REMARK ID 693612 MODEL 1 Mioglobina
PFRMAT TS
TARGET Mioglobina
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.382   0.558   0.036  1.00  2.01           N  
ATOM      2  CA  VAL A   1       1.072   0.470   0.159  1.00  1.78           C  
ATOM      3  C   VAL A   1       1.663   1.884   0.216  1.00  1.50           C  
ATOM      4  O   VAL A   1       2.058   2.343   1.287  1.00  1.67           O  
ATOM      5  CB  VAL A   1       1.683  -0.365  -1.006  1.00  2.58           C  
ATOM      6  CG1 VAL A   1       3.200  -0.341  -0.966  1.00  2.58           C  
ATOM      7  CG2 VAL A   1       1.231  -1.841  -0.913  1.00  2.58           C  
ATOM      8 1H   VAL A   1      -0.767  -0.345  -0.195  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.768   0.869   0.916  1.00  2.41           H  
ATOM     10 3H   VAL A   1      -0.629   1.223  -0.685  1.00  2.41           H  
ATOM     11  HA  VAL A   1       1.311  -0.040   1.094  1.00  2.14           H  
ATOM     12  HB  VAL A   1       1.370   0.059  -1.945  1.00  3.10           H  
ATOM     13 1HG1 VAL A   1       3.576  -0.931  -1.781  1.00  3.10           H  
ATOM     14 2HG1 VAL A   1       3.571   0.652  -1.059  1.00  3.10           H  
ATOM     15 3HG1 VAL A   1       3.555  -0.774  -0.026  1.00  3.10           H  
ATOM     16 1HG2 VAL A   1       1.674  -2.407  -1.737  1.00  3.10           H  
ATOM     17 2HG2 VAL A   1       1.575  -2.270   0.036  1.00  3.10           H  
ATOM     18 3HG2 VAL A   1       0.150  -1.920  -0.970  1.00  3.10           H  
ATOM     19  N   LEU A   2       1.717   2.564  -0.930  1.00  1.23           N  
ATOM     20  CA  LEU A   2       2.210   3.940  -1.007  1.00  1.05           C  
ATOM     21  C   LEU A   2       1.174   4.975  -0.565  1.00  1.02           C  
ATOM     22  O   LEU A   2       0.002   4.890  -0.939  1.00  1.08           O  
ATOM     23  CB  LEU A   2       2.590   4.248  -2.474  1.00  1.54           C  
ATOM     24  CG  LEU A   2       3.802   3.511  -3.103  1.00  1.54           C  
ATOM     25  CD1 LEU A   2       3.796   3.689  -4.576  1.00  1.54           C  
ATOM     26  CD2 LEU A   2       5.049   4.156  -2.628  1.00  1.54           C  
ATOM     27  H   LEU A   2       1.400   2.134  -1.785  1.00  1.48           H  
ATOM     28  HA  LEU A   2       3.082   4.035  -0.358  1.00  1.26           H  
ATOM     29 1HB  LEU A   2       1.740   3.997  -3.076  1.00  1.85           H  
ATOM     30 2HB  LEU A   2       2.760   5.327  -2.563  1.00  1.85           H  
ATOM     31  HG  LEU A   2       3.775   2.453  -2.847  1.00  1.85           H  
ATOM     32 1HD1 LEU A   2       4.650   3.196  -5.012  1.00  1.85           H  
ATOM     33 2HD1 LEU A   2       2.903   3.266  -4.976  1.00  1.85           H  
ATOM     34 3HD1 LEU A   2       3.831   4.745  -4.811  1.00  1.85           H  
ATOM     35 1HD2 LEU A   2       5.918   3.672  -3.070  1.00  1.85           H  
ATOM     36 2HD2 LEU A   2       5.033   5.199  -2.929  1.00  1.85           H  
ATOM     37 3HD2 LEU A   2       5.104   4.098  -1.556  1.00  1.85           H  
ATOM     38  N   SER A   3       1.618   5.946   0.228  1.00  1.00           N  
ATOM     39  CA  SER A   3       0.836   7.111   0.633  1.00  1.03           C  
ATOM     40  C   SER A   3       0.939   8.146  -0.470  1.00  0.97           C  
ATOM     41  O   SER A   3       1.797   8.008  -1.340  1.00  0.88           O  
ATOM     42  CB  SER A   3       1.389   7.683   1.913  1.00  1.42           C  
ATOM     43  OG  SER A   3       2.683   8.173   1.688  1.00  1.42           O  
ATOM     44  H   SER A   3       2.581   5.888   0.577  1.00  1.20           H  
ATOM     45  HA  SER A   3      -0.207   6.819   0.765  1.00  1.24           H  
ATOM     46 1HB  SER A   3       0.746   8.486   2.263  1.00  1.70           H  
ATOM     47 2HB  SER A   3       1.417   6.914   2.684  1.00  1.70           H  
ATOM     48  HG  SER A   3       3.256   7.372   1.772  1.00  1.70           H  
ATOM     49  N   GLU A   4       0.140   9.221  -0.437  1.00  1.04           N  
ATOM     50  CA  GLU A   4       0.277  10.238  -1.494  1.00  1.03           C  
ATOM     51  C   GLU A   4       1.694  10.814  -1.536  1.00  0.92           C  
ATOM     52  O   GLU A   4       2.250  11.034  -2.616  1.00  0.89           O  
ATOM     53  CB  GLU A   4      -0.752  11.354  -1.309  1.00  1.44           C  
ATOM     54  CG  GLU A   4      -0.690  12.473  -2.366  1.00  1.44           C  
ATOM     55  CD  GLU A   4      -1.042  12.049  -3.819  1.00  1.44           C  
ATOM     56  OE1 GLU A   4      -1.751  11.062  -4.014  1.00  1.44           O  
ATOM     57  OE2 GLU A   4      -0.578  12.729  -4.730  1.00  1.44           O  
ATOM     58  H   GLU A   4      -0.559   9.320   0.286  1.00  1.25           H  
ATOM     59  HA  GLU A   4       0.077   9.776  -2.455  1.00  1.24           H  
ATOM     60 1HB  GLU A   4      -1.754  10.928  -1.334  1.00  1.73           H  
ATOM     61 2HB  GLU A   4      -0.617  11.814  -0.330  1.00  1.73           H  
ATOM     62 1HG  GLU A   4      -1.381  13.259  -2.066  1.00  1.73           H  
ATOM     63 2HG  GLU A   4       0.308  12.900  -2.355  1.00  1.73           H  
ATOM     64  N   GLY A   5       2.291  11.028  -0.364  1.00  0.92           N  
ATOM     65  CA  GLY A   5       3.643  11.565  -0.286  1.00  0.87           C  
ATOM     66  C   GLY A   5       4.596  10.627  -1.009  1.00  0.76           C  
ATOM     67  O   GLY A   5       5.411  11.056  -1.838  1.00  0.73           O  
ATOM     68  H   GLY A   5       1.785  10.817   0.483  1.00  1.10           H  
ATOM     69 1HA  GLY A   5       3.674  12.555  -0.742  1.00  1.04           H  
ATOM     70 2HA  GLY A   5       3.938  11.667   0.758  1.00  1.04           H  
ATOM     71  N   GLU A   6       4.513   9.346  -0.661  1.00  0.73           N  
ATOM     72  CA  GLU A   6       5.347   8.324  -1.265  1.00  0.67           C  
ATOM     73  C   GLU A   6       5.102   8.170  -2.766  1.00  0.63           C  
ATOM     74  O   GLU A   6       6.059   8.046  -3.518  1.00  0.59           O  
ATOM     75  CB  GLU A   6       5.185   7.028  -0.512  1.00  0.97           C  
ATOM     76  CG  GLU A   6       5.789   7.050   0.884  1.00  0.97           C  
ATOM     77  CD  GLU A   6       5.303   5.931   1.729  1.00  0.97           C  
ATOM     78  OE1 GLU A   6       4.101   5.733   1.710  1.00  0.97           O  
ATOM     79  OE2 GLU A   6       6.085   5.283   2.410  1.00  0.97           O  
ATOM     80  H   GLU A   6       3.833   9.086   0.058  1.00  0.88           H  
ATOM     81  HA  GLU A   6       6.377   8.626  -1.145  1.00  0.80           H  
ATOM     82 1HB  GLU A   6       4.142   6.746  -0.477  1.00  1.16           H  
ATOM     83 2HB  GLU A   6       5.724   6.269  -1.033  1.00  1.16           H  
ATOM     84 1HG  GLU A   6       6.876   6.981   0.793  1.00  1.16           H  
ATOM     85 2HG  GLU A   6       5.552   7.999   1.362  1.00  1.16           H  
ATOM     86  N   TRP A   7       3.846   8.256  -3.232  1.00  0.69           N  
ATOM     87  CA  TRP A   7       3.591   8.141  -4.673  1.00  0.73           C  
ATOM     88  C   TRP A   7       4.350   9.255  -5.411  1.00  0.69           C  
ATOM     89  O   TRP A   7       4.945   9.017  -6.471  1.00  0.69           O  
ATOM     90  CB  TRP A   7       2.090   8.286  -5.016  1.00  1.00           C  
ATOM     91  CG  TRP A   7       1.162   7.077  -4.758  1.00  1.00           C  
ATOM     92  CD1 TRP A   7       0.230   6.989  -3.776  1.00  1.00           C  
ATOM     93  CD2 TRP A   7       1.029   5.847  -5.516  1.00  1.00           C  
ATOM     94  NE1 TRP A   7      -0.441   5.811  -3.851  1.00  1.00           N  
ATOM     95  CE2 TRP A   7       0.020   5.100  -4.896  1.00  1.00           C  
ATOM     96  CE3 TRP A   7       1.653   5.326  -6.647  1.00  1.00           C  
ATOM     97  CZ2 TRP A   7      -0.366   3.866  -5.357  1.00  1.00           C  
ATOM     98  CZ3 TRP A   7       1.236   4.077  -7.094  1.00  1.00           C  
ATOM     99  CH2 TRP A   7       0.266   3.379  -6.466  1.00  1.00           C  
ATOM    100  H   TRP A   7       3.076   8.347  -2.572  1.00  0.83           H  
ATOM    101  HA  TRP A   7       3.949   7.174  -5.018  1.00  0.88           H  
ATOM    102 1HB  TRP A   7       1.689   9.122  -4.440  1.00  1.20           H  
ATOM    103 2HB  TRP A   7       1.994   8.556  -6.065  1.00  1.20           H  
ATOM    104  HD1 TRP A   7       0.037   7.728  -3.043  1.00  1.20           H  
ATOM    105  HE1 TRP A   7      -1.185   5.518  -3.216  1.00  1.20           H  
ATOM    106  HE3 TRP A   7       2.437   5.875  -7.171  1.00  1.20           H  
ATOM    107  HZ2 TRP A   7      -1.152   3.287  -4.874  1.00  1.20           H  
ATOM    108  HZ3 TRP A   7       1.693   3.664  -7.958  1.00  1.20           H  
ATOM    109  HH2 TRP A   7      -0.029   2.408  -6.860  1.00  1.20           H  
ATOM    110  N   GLN A   8       4.338  10.471  -4.842  1.00  0.71           N  
ATOM    111  CA  GLN A   8       5.044  11.605  -5.436  1.00  0.71           C  
ATOM    112  C   GLN A   8       6.566  11.372  -5.436  1.00  0.66           C  
ATOM    113  O   GLN A   8       7.246  11.690  -6.421  1.00  0.68           O  
ATOM    114  CB  GLN A   8       4.677  12.881  -4.680  1.00  1.00           C  
ATOM    115  CG  GLN A   8       3.221  13.311  -4.887  1.00  1.00           C  
ATOM    116  CD  GLN A   8       2.831  14.483  -4.025  1.00  1.00           C  
ATOM    117  OE1 GLN A   8       3.696  15.076  -3.372  1.00  1.00           O  
ATOM    118  NE2 GLN A   8       1.542  14.806  -3.996  1.00  1.00           N  
ATOM    119  H   GLN A   8       3.773  10.612  -3.994  1.00  0.85           H  
ATOM    120  HA  GLN A   8       4.719  11.709  -6.469  1.00  0.85           H  
ATOM    121 1HB  GLN A   8       4.830  12.730  -3.615  1.00  1.20           H  
ATOM    122 2HB  GLN A   8       5.326  13.694  -4.995  1.00  1.20           H  
ATOM    123 1HG  GLN A   8       3.085  13.596  -5.927  1.00  1.20           H  
ATOM    124 2HG  GLN A   8       2.558  12.480  -4.646  1.00  1.20           H  
ATOM    125 1HE2 GLN A   8       1.226  15.566  -3.432  1.00  1.20           H  
ATOM    126 2HE2 GLN A   8       0.855  14.244  -4.522  1.00  1.20           H  
ATOM    127  N   LEU A   9       7.095  10.791  -4.353  1.00  0.63           N  
ATOM    128  CA  LEU A   9       8.518  10.453  -4.279  1.00  0.62           C  
ATOM    129  C   LEU A   9       8.891   9.400  -5.323  1.00  0.58           C  
ATOM    130  O   LEU A   9       9.963   9.490  -5.933  1.00  0.63           O  
ATOM    131  CB  LEU A   9       8.862   9.947  -2.882  1.00  0.87           C  
ATOM    132  CG  LEU A   9       8.862  10.967  -1.737  1.00  0.87           C  
ATOM    133  CD1 LEU A   9       8.918  10.225  -0.417  1.00  0.87           C  
ATOM    134  CD2 LEU A   9      10.102  11.863  -1.854  1.00  0.87           C  
ATOM    135  H   LEU A   9       6.488  10.636  -3.539  1.00  0.76           H  
ATOM    136  HA  LEU A   9       9.089  11.349  -4.493  1.00  0.74           H  
ATOM    137 1HB  LEU A   9       8.140   9.193  -2.629  1.00  1.04           H  
ATOM    138 2HB  LEU A   9       9.848   9.488  -2.915  1.00  1.04           H  
ATOM    139  HG  LEU A   9       7.956  11.571  -1.769  1.00  1.04           H  
ATOM    140 1HD1 LEU A   9       8.930  10.944   0.402  1.00  1.04           H  
ATOM    141 2HD1 LEU A   9       8.071   9.591  -0.302  1.00  1.04           H  
ATOM    142 3HD1 LEU A   9       9.802   9.627  -0.386  1.00  1.04           H  
ATOM    143 1HD2 LEU A   9      10.109  12.574  -1.027  1.00  1.04           H  
ATOM    144 2HD2 LEU A   9      11.002  11.247  -1.810  1.00  1.04           H  
ATOM    145 3HD2 LEU A   9      10.088  12.410  -2.789  1.00  1.04           H  
ATOM    146  N   VAL A  10       7.995   8.429  -5.555  1.00  0.54           N  
ATOM    147  CA  VAL A  10       8.228   7.386  -6.549  1.00  0.56           C  
ATOM    148  C   VAL A  10       8.373   8.024  -7.917  1.00  0.57           C  
ATOM    149  O   VAL A  10       9.307   7.702  -8.660  1.00  0.59           O  
ATOM    150  CB  VAL A  10       7.057   6.369  -6.586  1.00  0.78           C  
ATOM    151  CG1 VAL A  10       7.181   5.434  -7.746  1.00  0.78           C  
ATOM    152  CG2 VAL A  10       7.049   5.569  -5.351  1.00  0.78           C  
ATOM    153  H   VAL A  10       7.156   8.408  -4.968  1.00  0.65           H  
ATOM    154  HA  VAL A  10       9.148   6.866  -6.299  1.00  0.67           H  
ATOM    155  HB  VAL A  10       6.125   6.903  -6.687  1.00  0.94           H  
ATOM    156 1HG1 VAL A  10       6.345   4.738  -7.745  1.00  0.94           H  
ATOM    157 2HG1 VAL A  10       7.179   5.983  -8.668  1.00  0.94           H  
ATOM    158 3HG1 VAL A  10       8.104   4.886  -7.655  1.00  0.94           H  
ATOM    159 1HG2 VAL A  10       6.231   4.884  -5.392  1.00  0.94           H  
ATOM    160 2HG2 VAL A  10       7.981   5.025  -5.263  1.00  0.94           H  
ATOM    161 3HG2 VAL A  10       6.934   6.184  -4.509  1.00  0.94           H  
ATOM    162  N   LEU A  11       7.459   8.950  -8.239  1.00  0.60           N  
ATOM    163  CA  LEU A  11       7.518   9.677  -9.495  1.00  0.68           C  
ATOM    164  C   LEU A  11       8.819  10.407  -9.635  1.00  0.69           C  
ATOM    165  O   LEU A  11       9.480  10.298 -10.657  1.00  0.77           O  
ATOM    166  CB  LEU A  11       6.335  10.651  -9.618  1.00  0.92           C  
ATOM    167  CG  LEU A  11       6.221  11.482 -10.946  1.00  0.92           C  
ATOM    168  CD1 LEU A  11       4.735  11.697 -11.241  1.00  0.92           C  
ATOM    169  CD2 LEU A  11       6.920  12.851 -10.809  1.00  0.92           C  
ATOM    170  H   LEU A  11       6.689   9.133  -7.585  1.00  0.72           H  
ATOM    171  HA  LEU A  11       7.469   8.966 -10.305  1.00  0.82           H  
ATOM    172 1HB  LEU A  11       5.415  10.080  -9.498  1.00  1.10           H  
ATOM    173 2HB  LEU A  11       6.393  11.358  -8.795  1.00  1.10           H  
ATOM    174  HG  LEU A  11       6.686  10.957 -11.750  1.00  1.10           H  
ATOM    175 1HD1 LEU A  11       4.623  12.268 -12.162  1.00  1.10           H  
ATOM    176 2HD1 LEU A  11       4.239  10.727 -11.354  1.00  1.10           H  
ATOM    177 3HD1 LEU A  11       4.276  12.243 -10.418  1.00  1.10           H  
ATOM    178 1HD2 LEU A  11       6.804  13.403 -11.742  1.00  1.10           H  
ATOM    179 2HD2 LEU A  11       6.461  13.414  -9.997  1.00  1.10           H  
ATOM    180 3HD2 LEU A  11       7.973  12.740 -10.609  1.00  1.10           H  
ATOM    181  N   HIS A  12       9.240  11.141  -8.615  1.00  0.67           N  
ATOM    182  CA  HIS A  12      10.486  11.883  -8.745  1.00  0.77           C  
ATOM    183  C   HIS A  12      11.642  10.975  -9.155  1.00  0.73           C  
ATOM    184  O   HIS A  12      12.363  11.243 -10.133  1.00  0.81           O  
ATOM    185  CB  HIS A  12      10.846  12.558  -7.419  1.00  1.04           C  
ATOM    186  CG  HIS A  12      12.152  13.288  -7.448  1.00  1.04           C  
ATOM    187  ND1 HIS A  12      12.305  14.524  -8.043  1.00  1.04           N  
ATOM    188  CD2 HIS A  12      13.375  12.947  -6.968  1.00  1.04           C  
ATOM    189  CE1 HIS A  12      13.565  14.914  -7.923  1.00  1.04           C  
ATOM    190  NE2 HIS A  12      14.231  13.978  -7.276  1.00  1.04           N  
ATOM    191  H   HIS A  12       8.666  11.229  -7.769  1.00  0.80           H  
ATOM    192  HA  HIS A  12      10.375  12.651  -9.507  1.00  0.92           H  
ATOM    193 1HB  HIS A  12      10.058  13.261  -7.146  1.00  1.25           H  
ATOM    194 2HB  HIS A  12      10.895  11.809  -6.631  1.00  1.25           H  
ATOM    195  HD2 HIS A  12      13.627  12.025  -6.440  1.00  1.25           H  
ATOM    196  HE1 HIS A  12      13.983  15.848  -8.296  1.00  1.25           H  
ATOM    197  HE2 HIS A  12      15.218  14.012  -7.046  1.00  1.25           H  
ATOM    198  N   VAL A  13      11.795   9.874  -8.423  1.00  0.69           N  
ATOM    199  CA  VAL A  13      12.901   8.969  -8.654  1.00  0.75           C  
ATOM    200  C   VAL A  13      12.864   8.338 -10.038  1.00  0.76           C  
ATOM    201  O   VAL A  13      13.883   8.320 -10.750  1.00  0.90           O  
ATOM    202  CB  VAL A  13      12.855   7.845  -7.600  1.00  1.03           C  
ATOM    203  CG1 VAL A  13      13.862   6.765  -7.904  1.00  1.03           C  
ATOM    204  CG2 VAL A  13      13.135   8.406  -6.221  1.00  1.03           C  
ATOM    205  H   VAL A  13      11.129   9.695  -7.662  1.00  0.83           H  
ATOM    206  HA  VAL A  13      13.826   9.533  -8.546  1.00  0.90           H  
ATOM    207  HB  VAL A  13      11.861   7.406  -7.622  1.00  1.24           H  
ATOM    208 1HG1 VAL A  13      13.780   6.003  -7.144  1.00  1.24           H  
ATOM    209 2HG1 VAL A  13      13.685   6.311  -8.876  1.00  1.24           H  
ATOM    210 3HG1 VAL A  13      14.851   7.202  -7.881  1.00  1.24           H  
ATOM    211 1HG2 VAL A  13      13.067   7.595  -5.490  1.00  1.24           H  
ATOM    212 2HG2 VAL A  13      14.133   8.842  -6.202  1.00  1.24           H  
ATOM    213 3HG2 VAL A  13      12.409   9.171  -5.974  1.00  1.24           H  
ATOM    214  N   TRP A  14      11.709   7.802 -10.418  1.00  0.69           N  
ATOM    215  CA  TRP A  14      11.643   7.152 -11.697  1.00  0.78           C  
ATOM    216  C   TRP A  14      11.579   8.095 -12.879  1.00  0.76           C  
ATOM    217  O   TRP A  14      12.227   7.857 -13.895  1.00  0.85           O  
ATOM    218  CB  TRP A  14      10.544   6.133 -11.721  1.00  1.06           C  
ATOM    219  CG  TRP A  14      10.897   4.877 -11.005  1.00  1.06           C  
ATOM    220  CD1 TRP A  14      12.139   4.353 -10.746  1.00  1.06           C  
ATOM    221  CD2 TRP A  14       9.979   3.966 -10.437  1.00  1.06           C  
ATOM    222  NE1 TRP A  14      12.015   3.218 -10.077  1.00  1.06           N  
ATOM    223  CE2 TRP A  14      10.717   2.959  -9.867  1.00  1.06           C  
ATOM    224  CE3 TRP A  14       8.622   3.924 -10.356  1.00  1.06           C  
ATOM    225  CZ2 TRP A  14      10.140   1.929  -9.227  1.00  1.06           C  
ATOM    226  CZ3 TRP A  14       8.046   2.887  -9.705  1.00  1.06           C  
ATOM    227  CH2 TRP A  14       8.779   1.909  -9.152  1.00  1.06           C  
ATOM    228  H   TRP A  14      10.886   7.845  -9.806  1.00  0.83           H  
ATOM    229  HA  TRP A  14      12.532   6.598 -11.779  1.00  0.94           H  
ATOM    230 1HB  TRP A  14       9.687   6.555 -11.212  1.00  1.27           H  
ATOM    231 2HB  TRP A  14      10.272   5.899 -12.751  1.00  1.27           H  
ATOM    232  HD1 TRP A  14      13.098   4.765 -11.025  1.00  1.27           H  
ATOM    233  HE1 TRP A  14      12.775   2.640  -9.772  1.00  1.27           H  
ATOM    234  HE3 TRP A  14       8.022   4.698 -10.791  1.00  1.27           H  
ATOM    235  HZ2 TRP A  14      10.728   1.156  -8.792  1.00  1.27           H  
ATOM    236  HZ3 TRP A  14       6.992   2.886  -9.643  1.00  1.27           H  
ATOM    237  HH2 TRP A  14       8.287   1.088  -8.645  1.00  1.27           H  
ATOM    238  N   ALA A  15      10.903   9.227 -12.744  1.00  0.74           N  
ATOM    239  CA  ALA A  15      10.790  10.134 -13.866  1.00  0.81           C  
ATOM    240  C   ALA A  15      12.180  10.556 -14.330  1.00  0.89           C  
ATOM    241  O   ALA A  15      12.409  10.726 -15.530  1.00  0.99           O  
ATOM    242  CB  ALA A  15       9.964  11.346 -13.466  1.00  1.11           C  
ATOM    243  H   ALA A  15      10.404   9.451 -11.891  1.00  0.89           H  
ATOM    244  HA  ALA A  15      10.297   9.612 -14.686  1.00  0.97           H  
ATOM    245 1HB  ALA A  15       9.873  12.019 -14.315  1.00  1.33           H  
ATOM    246 2HB  ALA A  15       8.975  11.017 -13.150  1.00  1.33           H  
ATOM    247 3HB  ALA A  15      10.459  11.861 -12.639  1.00  1.33           H  
ATOM    248  N   LYS A  16      13.124  10.707 -13.398  1.00  0.95           N  
ATOM    249  CA  LYS A  16      14.474  11.064 -13.790  1.00  1.12           C  
ATOM    250  C   LYS A  16      15.236   9.872 -14.409  1.00  1.14           C  
ATOM    251  O   LYS A  16      15.894  10.028 -15.439  1.00  1.30           O  
ATOM    252  CB  LYS A  16      15.241  11.655 -12.607  1.00  1.50           C  
ATOM    253  CG  LYS A  16      16.625  12.211 -12.978  1.00  1.50           C  
ATOM    254  CD  LYS A  16      17.256  12.985 -11.811  1.00  1.50           C  
ATOM    255  CE  LYS A  16      18.588  13.627 -12.218  1.00  1.50           C  
ATOM    256  NZ  LYS A  16      19.205  14.396 -11.093  1.00  1.50           N  
ATOM    257  H   LYS A  16      12.868  10.644 -12.405  1.00  1.14           H  
ATOM    258  HA  LYS A  16      14.405  11.835 -14.556  1.00  1.34           H  
ATOM    259 1HB  LYS A  16      14.651  12.453 -12.153  1.00  1.80           H  
ATOM    260 2HB  LYS A  16      15.377  10.879 -11.847  1.00  1.80           H  
ATOM    261 1HG  LYS A  16      17.284  11.382 -13.245  1.00  1.80           H  
ATOM    262 2HG  LYS A  16      16.532  12.869 -13.843  1.00  1.80           H  
ATOM    263 1HD  LYS A  16      16.573  13.764 -11.471  1.00  1.80           H  
ATOM    264 2HD  LYS A  16      17.442  12.302 -10.976  1.00  1.80           H  
ATOM    265 1HE  LYS A  16      19.276  12.852 -12.525  1.00  1.80           H  
ATOM    266 2HE  LYS A  16      18.419  14.302 -13.055  1.00  1.80           H  
ATOM    267 1HZ  LYS A  16      20.077  14.800 -11.385  1.00  1.80           H  
ATOM    268 2HZ  LYS A  16      18.584  15.129 -10.793  1.00  1.80           H  
ATOM    269 3HZ  LYS A  16      19.377  13.770 -10.284  1.00  1.80           H  
ATOM    270  N   VAL A  17      15.155   8.658 -13.832  1.00  1.10           N  
ATOM    271  CA  VAL A  17      15.928   7.557 -14.446  1.00  1.28           C  
ATOM    272  C   VAL A  17      15.390   7.172 -15.821  1.00  1.17           C  
ATOM    273  O   VAL A  17      16.160   6.731 -16.673  1.00  1.24           O  
ATOM    274  CB  VAL A  17      16.025   6.294 -13.579  1.00  1.72           C  
ATOM    275  CG1 VAL A  17      16.658   6.630 -12.303  1.00  1.72           C  
ATOM    276  CG2 VAL A  17      14.728   5.692 -13.368  1.00  1.72           C  
ATOM    277  H   VAL A  17      14.615   8.533 -12.968  1.00  1.32           H  
ATOM    278  HA  VAL A  17      16.949   7.912 -14.580  1.00  1.54           H  
ATOM    279  HB  VAL A  17      16.665   5.593 -14.073  1.00  2.06           H  
ATOM    280 1HG1 VAL A  17      16.758   5.740 -11.738  1.00  2.06           H  
ATOM    281 2HG1 VAL A  17      17.620   7.042 -12.506  1.00  2.06           H  
ATOM    282 3HG1 VAL A  17      16.058   7.352 -11.754  1.00  2.06           H  
ATOM    283 1HG2 VAL A  17      14.823   4.808 -12.745  1.00  2.06           H  
ATOM    284 2HG2 VAL A  17      14.178   6.410 -12.898  1.00  2.06           H  
ATOM    285 3HG2 VAL A  17      14.261   5.417 -14.292  1.00  2.06           H  
ATOM    286  N   GLU A  18      14.095   7.419 -16.070  1.00  1.08           N  
ATOM    287  CA  GLU A  18      13.449   7.147 -17.355  1.00  1.11           C  
ATOM    288  C   GLU A  18      14.087   7.932 -18.502  1.00  0.96           C  
ATOM    289  O   GLU A  18      13.819   7.654 -19.669  1.00  1.00           O  
ATOM    290  CB  GLU A  18      11.936   7.388 -17.302  1.00  1.54           C  
ATOM    291  CG  GLU A  18      11.124   6.321 -16.522  1.00  1.54           C  
ATOM    292  CD  GLU A  18       9.657   6.658 -16.438  1.00  1.54           C  
ATOM    293  OE1 GLU A  18       9.295   7.764 -16.762  1.00  1.54           O  
ATOM    294  OE2 GLU A  18       8.893   5.803 -16.072  1.00  1.54           O  
ATOM    295  H   GLU A  18      13.502   7.751 -15.299  1.00  1.30           H  
ATOM    296  HA  GLU A  18      13.589   6.092 -17.573  1.00  1.33           H  
ATOM    297 1HB  GLU A  18      11.748   8.355 -16.829  1.00  1.85           H  
ATOM    298 2HB  GLU A  18      11.540   7.435 -18.314  1.00  1.85           H  
ATOM    299 1HG  GLU A  18      11.230   5.369 -17.042  1.00  1.85           H  
ATOM    300 2HG  GLU A  18      11.532   6.193 -15.529  1.00  1.85           H  
ATOM    301  N   ALA A  19      14.913   8.937 -18.186  1.00  0.93           N  
ATOM    302  CA  ALA A  19      15.655   9.686 -19.191  1.00  0.97           C  
ATOM    303  C   ALA A  19      16.586   8.726 -19.966  1.00  0.89           C  
ATOM    304  O   ALA A  19      17.015   9.020 -21.083  1.00  1.06           O  
ATOM    305  CB  ALA A  19      16.466  10.787 -18.534  1.00  1.34           C  
ATOM    306  H   ALA A  19      15.078   9.172 -17.200  1.00  1.12           H  
ATOM    307  HA  ALA A  19      14.944  10.124 -19.891  1.00  1.16           H  
ATOM    308 1HB  ALA A  19      17.009  11.346 -19.293  1.00  1.61           H  
ATOM    309 2HB  ALA A  19      15.796  11.456 -17.993  1.00  1.61           H  
ATOM    310 3HB  ALA A  19      17.170  10.339 -17.833  1.00  1.61           H  
ATOM    311  N   ASP A  20      16.924   7.592 -19.332  1.00  0.83           N  
ATOM    312  CA  ASP A  20      17.773   6.533 -19.852  1.00  0.82           C  
ATOM    313  C   ASP A  20      17.161   5.194 -19.470  1.00  0.76           C  
ATOM    314  O   ASP A  20      17.642   4.499 -18.566  1.00  0.75           O  
ATOM    315  CB  ASP A  20      19.168   6.620 -19.230  1.00  1.16           C  
ATOM    316  CG  ASP A  20      20.166   5.598 -19.787  1.00  1.16           C  
ATOM    317  OD1 ASP A  20      19.842   4.912 -20.768  1.00  1.16           O  
ATOM    318  OD2 ASP A  20      21.230   5.447 -19.180  1.00  1.16           O  
ATOM    319  H   ASP A  20      16.532   7.428 -18.404  1.00  1.00           H  
ATOM    320  HA  ASP A  20      17.830   6.611 -20.938  1.00  0.98           H  
ATOM    321 1HB  ASP A  20      19.565   7.623 -19.394  1.00  1.39           H  
ATOM    322 2HB  ASP A  20      19.082   6.475 -18.153  1.00  1.39           H  
ATOM    323  N   VAL A  21      16.110   4.792 -20.182  1.00  0.80           N  
ATOM    324  CA  VAL A  21      15.404   3.591 -19.771  1.00  0.82           C  
ATOM    325  C   VAL A  21      16.257   2.339 -19.877  1.00  0.77           C  
ATOM    326  O   VAL A  21      16.264   1.517 -18.958  1.00  0.80           O  
ATOM    327  CB  VAL A  21      14.103   3.391 -20.592  1.00  1.14           C  
ATOM    328  CG1 VAL A  21      13.486   2.035 -20.298  1.00  1.14           C  
ATOM    329  CG2 VAL A  21      13.111   4.470 -20.241  1.00  1.14           C  
ATOM    330  H   VAL A  21      15.778   5.374 -20.941  1.00  0.96           H  
ATOM    331  HA  VAL A  21      15.136   3.728 -18.730  1.00  0.98           H  
ATOM    332  HB  VAL A  21      14.335   3.432 -21.654  1.00  1.37           H  
ATOM    333 1HG1 VAL A  21      12.578   1.912 -20.883  1.00  1.37           H  
ATOM    334 2HG1 VAL A  21      14.176   1.272 -20.559  1.00  1.37           H  
ATOM    335 3HG1 VAL A  21      13.241   1.949 -19.257  1.00  1.37           H  
ATOM    336 1HG2 VAL A  21      12.199   4.336 -20.822  1.00  1.37           H  
ATOM    337 2HG2 VAL A  21      12.872   4.425 -19.184  1.00  1.37           H  
ATOM    338 3HG2 VAL A  21      13.539   5.429 -20.470  1.00  1.37           H  
ATOM    339  N   ALA A  22      16.932   2.160 -21.012  1.00  0.79           N  
ATOM    340  CA  ALA A  22      17.741   0.966 -21.183  1.00  0.81           C  
ATOM    341  C   ALA A  22      18.890   0.924 -20.192  1.00  0.76           C  
ATOM    342  O   ALA A  22      19.157  -0.139 -19.622  1.00  0.78           O  
ATOM    343  CB  ALA A  22      18.282   0.884 -22.597  1.00  1.13           C  
ATOM    344  H   ALA A  22      16.896   2.869 -21.728  1.00  0.95           H  
ATOM    345  HA  ALA A  22      17.108   0.101 -20.993  1.00  0.97           H  
ATOM    346 1HB  ALA A  22      18.861  -0.033 -22.710  1.00  1.36           H  
ATOM    347 2HB  ALA A  22      17.453   0.879 -23.301  1.00  1.36           H  
ATOM    348 3HB  ALA A  22      18.921   1.744 -22.789  1.00  1.36           H  
ATOM    349  N   GLY A  23      19.561   2.062 -19.940  1.00  0.74           N  
ATOM    350  CA  GLY A  23      20.673   2.074 -19.010  1.00  0.74           C  
ATOM    351  C   GLY A  23      20.227   1.686 -17.621  1.00  0.66           C  
ATOM    352  O   GLY A  23      20.749   0.732 -17.038  1.00  0.68           O  
ATOM    353  H   GLY A  23      19.359   2.962 -20.403  1.00  0.89           H  
ATOM    354 1HA  GLY A  23      21.439   1.382 -19.356  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      21.121   3.064 -18.992  1.00  0.89           H  
ATOM    356  N   HIS A  24      19.229   2.396 -17.093  1.00  0.61           N  
ATOM    357  CA  HIS A  24      18.758   2.111 -15.754  1.00  0.59           C  
ATOM    358  C   HIS A  24      18.291   0.669 -15.666  1.00  0.55           C  
ATOM    359  O   HIS A  24      18.664  -0.054 -14.737  1.00  0.52           O  
ATOM    360  CB  HIS A  24      17.630   3.047 -15.358  1.00  0.84           C  
ATOM    361  CG  HIS A  24      17.180   2.809 -13.978  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      17.891   3.235 -12.897  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      16.117   2.165 -13.494  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      17.275   2.866 -11.804  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      16.190   2.228 -12.133  1.00  0.84           N  
ATOM    366  H   HIS A  24      18.808   3.168 -17.627  1.00  0.73           H  
ATOM    367  HA  HIS A  24      19.572   2.242 -15.043  1.00  0.71           H  
ATOM    368 1HB  HIS A  24      17.967   4.081 -15.451  1.00  1.01           H  
ATOM    369 2HB  HIS A  24      16.797   2.918 -16.041  1.00  1.01           H  
ATOM    370  HD1 HIS A  24      18.547   3.986 -12.916  1.00  1.01           H  
ATOM    371  HD2 HIS A  24      15.303   1.651 -13.974  1.00  1.01           H  
ATOM    372  HE1 HIS A  24      17.699   3.102 -10.852  1.00  1.01           H  
ATOM    373  N   GLY A  25      17.474   0.253 -16.629  1.00  0.63           N  
ATOM    374  CA  GLY A  25      16.942  -1.081 -16.667  1.00  0.68           C  
ATOM    375  C   GLY A  25      18.040  -2.135 -16.568  1.00  0.63           C  
ATOM    376  O   GLY A  25      17.965  -3.040 -15.725  1.00  0.64           O  
ATOM    377  H   GLY A  25      17.181   0.892 -17.371  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      16.209  -1.214 -15.875  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      16.420  -1.182 -17.611  1.00  0.82           H  
ATOM    380  N   GLN A  26      19.038  -2.056 -17.456  1.00  0.64           N  
ATOM    381  CA  GLN A  26      20.113  -3.029 -17.453  1.00  0.63           C  
ATOM    382  C   GLN A  26      20.862  -3.011 -16.130  1.00  0.59           C  
ATOM    383  O   GLN A  26      21.178  -4.073 -15.593  1.00  0.64           O  
ATOM    384  CB  GLN A  26      21.109  -2.776 -18.568  1.00  0.88           C  
ATOM    385  CG  GLN A  26      22.164  -3.853 -18.657  1.00  0.88           C  
ATOM    386  CD  GLN A  26      23.180  -3.589 -19.686  1.00  0.88           C  
ATOM    387  OE1 GLN A  26      23.477  -2.435 -20.026  1.00  0.88           O  
ATOM    388  NE2 GLN A  26      23.748  -4.641 -20.195  1.00  0.88           N  
ATOM    389  H   GLN A  26      19.051  -1.295 -18.144  1.00  0.77           H  
ATOM    390  HA  GLN A  26      19.679  -4.019 -17.593  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      20.591  -2.702 -19.511  1.00  1.06           H  
ATOM    392 2HB  GLN A  26      21.600  -1.815 -18.394  1.00  1.06           H  
ATOM    393 1HG  GLN A  26      22.682  -3.943 -17.710  1.00  1.06           H  
ATOM    394 2HG  GLN A  26      21.679  -4.793 -18.902  1.00  1.06           H  
ATOM    395 1HE2 GLN A  26      24.501  -4.536 -20.865  1.00  1.06           H  
ATOM    396 2HE2 GLN A  26      23.489  -5.562 -19.883  1.00  1.06           H  
ATOM    397  N   ASP A  27      21.129  -1.817 -15.574  1.00  0.54           N  
ATOM    398  CA  ASP A  27      21.857  -1.734 -14.314  1.00  0.52           C  
ATOM    399  C   ASP A  27      21.119  -2.487 -13.208  1.00  0.47           C  
ATOM    400  O   ASP A  27      21.763  -3.099 -12.343  1.00  0.46           O  
ATOM    401  CB  ASP A  27      22.131  -0.275 -13.908  1.00  0.74           C  
ATOM    402  CG  ASP A  27      23.249   0.468 -14.765  1.00  0.74           C  
ATOM    403  OD1 ASP A  27      24.004  -0.180 -15.486  1.00  0.74           O  
ATOM    404  OD2 ASP A  27      23.333   1.673 -14.667  1.00  0.74           O  
ATOM    405  H   ASP A  27      20.873  -0.950 -16.065  1.00  0.65           H  
ATOM    406  HA  ASP A  27      22.813  -2.210 -14.443  1.00  0.62           H  
ATOM    407 1HB  ASP A  27      21.199   0.290 -13.991  1.00  0.89           H  
ATOM    408 2HB  ASP A  27      22.436  -0.252 -12.874  1.00  0.89           H  
ATOM    409  N   ILE A  28      19.774  -2.492 -13.250  1.00  0.48           N  
ATOM    410  CA  ILE A  28      19.000  -3.222 -12.248  1.00  0.48           C  
ATOM    411  C   ILE A  28      19.317  -4.680 -12.404  1.00  0.51           C  
ATOM    412  O   ILE A  28      19.593  -5.365 -11.422  1.00  0.51           O  
ATOM    413  CB  ILE A  28      17.471  -3.078 -12.425  1.00  0.67           C  
ATOM    414  CG1 ILE A  28      16.990  -1.643 -12.164  1.00  0.67           C  
ATOM    415  CG2 ILE A  28      16.793  -4.000 -11.448  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      15.533  -1.372 -12.614  1.00  0.67           C  
ATOM    417  H   ILE A  28      19.298  -1.935 -13.972  1.00  0.58           H  
ATOM    418  HA  ILE A  28      19.286  -2.941 -11.247  1.00  0.58           H  
ATOM    419  HB  ILE A  28      17.187  -3.351 -13.434  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28      17.070  -1.440 -11.126  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28      17.639  -0.955 -12.694  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28      15.761  -3.909 -11.585  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28      17.072  -5.036 -11.611  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28      17.061  -3.709 -10.439  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28      15.282  -0.348 -12.406  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      15.447  -1.550 -13.681  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      14.833  -2.008 -12.092  1.00  0.80           H  
ATOM    428  N   LEU A  29      19.267  -5.161 -13.630  1.00  0.56           N  
ATOM    429  CA  LEU A  29      19.513  -6.562 -13.885  1.00  0.63           C  
ATOM    430  C   LEU A  29      20.951  -6.969 -13.544  1.00  0.60           C  
ATOM    431  O   LEU A  29      21.197  -8.100 -13.113  1.00  0.62           O  
ATOM    432  CB  LEU A  29      19.155  -6.865 -15.315  1.00  0.85           C  
ATOM    433  CG  LEU A  29      17.639  -6.661 -15.652  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      17.462  -6.903 -17.065  1.00  0.85           C  
ATOM    435  CD2 LEU A  29      16.736  -7.549 -14.821  1.00  0.85           C  
ATOM    436  H   LEU A  29      18.995  -4.522 -14.390  1.00  0.67           H  
ATOM    437  HA  LEU A  29      18.870  -7.134 -13.241  1.00  0.76           H  
ATOM    438 1HB  LEU A  29      19.745  -6.220 -15.967  1.00  1.02           H  
ATOM    439 2HB  LEU A  29      19.412  -7.893 -15.515  1.00  1.02           H  
ATOM    440  HG  LEU A  29      17.365  -5.621 -15.472  1.00  1.02           H  
ATOM    441 1HD1 LEU A  29      16.432  -6.725 -17.304  1.00  1.02           H  
ATOM    442 2HD1 LEU A  29      18.093  -6.223 -17.608  1.00  1.02           H  
ATOM    443 3HD1 LEU A  29      17.725  -7.922 -17.312  1.00  1.02           H  
ATOM    444 1HD2 LEU A  29      15.700  -7.379 -15.108  1.00  1.02           H  
ATOM    445 2HD2 LEU A  29      16.997  -8.579 -14.989  1.00  1.02           H  
ATOM    446 3HD2 LEU A  29      16.836  -7.321 -13.777  1.00  1.02           H  
ATOM    447  N   ILE A  30      21.903  -6.055 -13.688  1.00  0.58           N  
ATOM    448  CA  ILE A  30      23.268  -6.390 -13.308  1.00  0.61           C  
ATOM    449  C   ILE A  30      23.278  -6.634 -11.795  1.00  0.56           C  
ATOM    450  O   ILE A  30      23.817  -7.641 -11.316  1.00  0.60           O  
ATOM    451  CB  ILE A  30      24.269  -5.263 -13.655  1.00  0.84           C  
ATOM    452  CG1 ILE A  30      24.356  -5.120 -15.184  1.00  0.84           C  
ATOM    453  CG2 ILE A  30      25.665  -5.598 -13.049  1.00  0.84           C  
ATOM    454  CD1 ILE A  30      25.051  -3.905 -15.675  1.00  0.84           C  
ATOM    455  H   ILE A  30      21.660  -5.155 -14.115  1.00  0.70           H  
ATOM    456  HA  ILE A  30      23.563  -7.305 -13.814  1.00  0.73           H  
ATOM    457  HB  ILE A  30      23.909  -4.318 -13.253  1.00  1.01           H  
ATOM    458 1HG1 ILE A  30      24.867  -5.935 -15.584  1.00  1.01           H  
ATOM    459 2HG1 ILE A  30      23.355  -5.116 -15.580  1.00  1.01           H  
ATOM    460 1HG2 ILE A  30      26.377  -4.818 -13.285  1.00  1.01           H  
ATOM    461 2HG2 ILE A  30      25.603  -5.687 -11.967  1.00  1.01           H  
ATOM    462 3HG2 ILE A  30      26.014  -6.533 -13.458  1.00  1.01           H  
ATOM    463 1HD1 ILE A  30      25.024  -3.916 -16.737  1.00  1.01           H  
ATOM    464 2HD1 ILE A  30      24.567  -3.013 -15.332  1.00  1.01           H  
ATOM    465 3HD1 ILE A  30      26.079  -3.897 -15.340  1.00  1.01           H  
ATOM    466  N   ARG A  31      22.682  -5.706 -11.029  1.00  0.49           N  
ATOM    467  CA  ARG A  31      22.628  -5.857  -9.579  1.00  0.48           C  
ATOM    468  C   ARG A  31      21.824  -7.094  -9.180  1.00  0.49           C  
ATOM    469  O   ARG A  31      22.182  -7.797  -8.234  1.00  0.57           O  
ATOM    470  CB  ARG A  31      22.034  -4.620  -8.915  1.00  0.68           C  
ATOM    471  CG  ARG A  31      22.874  -3.340  -8.965  1.00  0.68           C  
ATOM    472  CD  ARG A  31      24.114  -3.443  -8.152  1.00  0.68           C  
ATOM    473  NE  ARG A  31      24.803  -2.157  -8.037  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      25.992  -1.969  -7.418  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      26.630  -2.990  -6.875  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      26.522  -0.756  -7.345  1.00  0.68           N  
ATOM    477  H   ARG A  31      22.270  -4.877 -11.477  1.00  0.59           H  
ATOM    478  HA  ARG A  31      23.642  -5.994  -9.215  1.00  0.58           H  
ATOM    479 1HB  ARG A  31      21.099  -4.371  -9.411  1.00  0.82           H  
ATOM    480 2HB  ARG A  31      21.803  -4.831  -7.873  1.00  0.82           H  
ATOM    481 1HG  ARG A  31      23.151  -3.133  -9.998  1.00  0.82           H  
ATOM    482 2HG  ARG A  31      22.288  -2.513  -8.575  1.00  0.82           H  
ATOM    483 1HD  ARG A  31      23.864  -3.795  -7.150  1.00  0.82           H  
ATOM    484 2HD  ARG A  31      24.796  -4.141  -8.628  1.00  0.82           H  
ATOM    485  HE  ARG A  31      24.361  -1.348  -8.454  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31      26.241  -3.919  -6.920  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31      27.516  -2.843  -6.413  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31      26.039   0.058  -7.731  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31      27.403  -0.617  -6.880  1.00  0.82           H  
ATOM    490  N   LEU A  32      20.763  -7.391  -9.922  1.00  0.51           N  
ATOM    491  CA  LEU A  32      19.910  -8.536  -9.660  1.00  0.59           C  
ATOM    492  C   LEU A  32      20.672  -9.837  -9.630  1.00  0.64           C  
ATOM    493  O   LEU A  32      20.645 -10.563  -8.629  1.00  0.75           O  
ATOM    494  CB  LEU A  32      18.894  -8.654 -10.805  1.00  0.80           C  
ATOM    495  CG  LEU A  32      17.987  -9.848 -10.846  1.00  0.80           C  
ATOM    496  CD1 LEU A  32      17.074  -9.838  -9.722  1.00  0.80           C  
ATOM    497  CD2 LEU A  32      17.257  -9.877 -12.148  1.00  0.80           C  
ATOM    498  H   LEU A  32      20.510  -6.757 -10.679  1.00  0.61           H  
ATOM    499  HA  LEU A  32      19.425  -8.393  -8.700  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      18.279  -7.754 -10.818  1.00  0.96           H  
ATOM    501 2HB  LEU A  32      19.434  -8.697 -11.705  1.00  0.96           H  
ATOM    502  HG  LEU A  32      18.583 -10.741 -10.778  1.00  0.96           H  
ATOM    503 1HD1 LEU A  32      16.451 -10.729  -9.800  1.00  0.96           H  
ATOM    504 2HD1 LEU A  32      17.635  -9.858  -8.793  1.00  0.96           H  
ATOM    505 3HD1 LEU A  32      16.445  -8.953  -9.754  1.00  0.96           H  
ATOM    506 1HD2 LEU A  32      16.626 -10.755 -12.173  1.00  0.96           H  
ATOM    507 2HD2 LEU A  32      16.643  -8.999 -12.236  1.00  0.96           H  
ATOM    508 3HD2 LEU A  32      17.973  -9.914 -12.973  1.00  0.96           H  
ATOM    509  N   PHE A  33      21.386 -10.119 -10.716  1.00  0.63           N  
ATOM    510  CA  PHE A  33      22.080 -11.385 -10.814  1.00  0.78           C  
ATOM    511  C   PHE A  33      23.284 -11.466  -9.895  1.00  0.78           C  
ATOM    512  O   PHE A  33      23.627 -12.545  -9.416  1.00  0.94           O  
ATOM    513  CB  PHE A  33      22.521 -11.644 -12.250  1.00  1.03           C  
ATOM    514  CG  PHE A  33      21.419 -12.025 -13.192  1.00  1.03           C  
ATOM    515  CD1 PHE A  33      20.981 -11.174 -14.171  1.00  1.03           C  
ATOM    516  CD2 PHE A  33      20.812 -13.243 -13.086  1.00  1.03           C  
ATOM    517  CE1 PHE A  33      19.973 -11.565 -15.004  1.00  1.03           C  
ATOM    518  CE2 PHE A  33      19.810 -13.632 -13.929  1.00  1.03           C  
ATOM    519  CZ  PHE A  33      19.402 -12.796 -14.881  1.00  1.03           C  
ATOM    520  H   PHE A  33      21.397  -9.454 -11.499  1.00  0.76           H  
ATOM    521  HA  PHE A  33      21.383 -12.171 -10.520  1.00  0.94           H  
ATOM    522 1HB  PHE A  33      22.986 -10.737 -12.633  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      23.270 -12.431 -12.262  1.00  1.24           H  
ATOM    524  HD1 PHE A  33      21.436 -10.189 -14.284  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      21.125 -13.899 -12.309  1.00  1.24           H  
ATOM    526  HE1 PHE A  33      19.623 -10.903 -15.753  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      19.336 -14.611 -13.820  1.00  1.24           H  
ATOM    528  HZ  PHE A  33      18.610 -13.099 -15.543  1.00  1.24           H  
ATOM    529  N   LYS A  34      23.945 -10.339  -9.645  1.00  0.72           N  
ATOM    530  CA  LYS A  34      25.110 -10.371  -8.785  1.00  0.78           C  
ATOM    531  C   LYS A  34      24.764 -10.498  -7.292  1.00  0.73           C  
ATOM    532  O   LYS A  34      25.410 -11.270  -6.578  1.00  0.85           O  
ATOM    533  CB  LYS A  34      25.985  -9.143  -9.041  1.00  1.07           C  
ATOM    534  CG  LYS A  34      27.292  -9.090  -8.225  1.00  1.07           C  
ATOM    535  CD  LYS A  34      28.234 -10.246  -8.591  1.00  1.07           C  
ATOM    536  CE  LYS A  34      29.588 -10.104  -7.926  1.00  1.07           C  
ATOM    537  NZ  LYS A  34      30.439 -11.300  -8.167  1.00  1.07           N  
ATOM    538  H   LYS A  34      23.671  -9.457 -10.093  1.00  0.86           H  
ATOM    539  HA  LYS A  34      25.682 -11.253  -9.059  1.00  0.94           H  
ATOM    540 1HB  LYS A  34      26.245  -9.100 -10.101  1.00  1.28           H  
ATOM    541 2HB  LYS A  34      25.409  -8.242  -8.819  1.00  1.28           H  
ATOM    542 1HG  LYS A  34      27.803  -8.146  -8.435  1.00  1.28           H  
ATOM    543 2HG  LYS A  34      27.069  -9.131  -7.159  1.00  1.28           H  
ATOM    544 1HD  LYS A  34      27.809 -11.193  -8.266  1.00  1.28           H  
ATOM    545 2HD  LYS A  34      28.375 -10.279  -9.677  1.00  1.28           H  
ATOM    546 1HE  LYS A  34      30.089  -9.226  -8.336  1.00  1.28           H  
ATOM    547 2HE  LYS A  34      29.457  -9.969  -6.853  1.00  1.28           H  
ATOM    548 1HZ  LYS A  34      31.336 -11.172  -7.727  1.00  1.28           H  
ATOM    549 2HZ  LYS A  34      29.984 -12.117  -7.783  1.00  1.28           H  
ATOM    550 3HZ  LYS A  34      30.564 -11.426  -9.173  1.00  1.28           H  
ATOM    551  N   SER A  35      23.770  -9.736  -6.806  1.00  0.63           N  
ATOM    552  CA  SER A  35      23.420  -9.755  -5.385  1.00  0.63           C  
ATOM    553  C   SER A  35      22.530 -10.929  -4.988  1.00  0.58           C  
ATOM    554  O   SER A  35      22.606 -11.410  -3.856  1.00  0.64           O  
ATOM    555  CB  SER A  35      22.729  -8.459  -4.990  1.00  0.89           C  
ATOM    556  OG  SER A  35      23.605  -7.354  -5.064  1.00  0.89           O  
ATOM    557  H   SER A  35      23.257  -9.098  -7.419  1.00  0.76           H  
ATOM    558  HA  SER A  35      24.346  -9.832  -4.816  1.00  0.76           H  
ATOM    559 1HB  SER A  35      21.878  -8.295  -5.653  1.00  1.07           H  
ATOM    560 2HB  SER A  35      22.335  -8.551  -3.978  1.00  1.07           H  
ATOM    561  HG  SER A  35      23.075  -6.586  -4.831  1.00  1.07           H  
ATOM    562  N   HIS A  36      21.720 -11.421  -5.920  1.00  0.55           N  
ATOM    563  CA  HIS A  36      20.792 -12.510  -5.681  1.00  0.61           C  
ATOM    564  C   HIS A  36      20.923 -13.591  -6.745  1.00  0.72           C  
ATOM    565  O   HIS A  36      19.949 -13.850  -7.463  1.00  0.79           O  
ATOM    566  CB  HIS A  36      19.356 -12.007  -5.598  1.00  0.83           C  
ATOM    567  CG  HIS A  36      19.112 -11.172  -4.398  1.00  0.83           C  
ATOM    568  ND1 HIS A  36      18.995 -11.733  -3.141  1.00  0.83           N  
ATOM    569  CD2 HIS A  36      18.960  -9.841  -4.224  1.00  0.83           C  
ATOM    570  CE1 HIS A  36      18.789 -10.791  -2.258  1.00  0.83           C  
ATOM    571  NE2 HIS A  36      18.761  -9.640  -2.874  1.00  0.83           N  
ATOM    572  H   HIS A  36      21.678 -10.992  -6.846  1.00  0.66           H  
ATOM    573  HA  HIS A  36      20.989 -12.946  -4.710  1.00  0.73           H  
ATOM    574 1HB  HIS A  36      19.116 -11.419  -6.490  1.00  1.00           H  
ATOM    575 2HB  HIS A  36      18.688 -12.850  -5.565  1.00  1.00           H  
ATOM    576  HD2 HIS A  36      18.993  -9.075  -4.999  1.00  1.00           H  
ATOM    577  HE1 HIS A  36      18.663 -10.934  -1.187  1.00  1.00           H  
ATOM    578  HE2 HIS A  36      18.614  -8.740  -2.385  1.00  1.00           H  
ATOM    579  N   PRO A  37      22.080 -14.305  -6.805  1.00  0.81           N  
ATOM    580  CA  PRO A  37      22.470 -15.244  -7.845  1.00  0.94           C  
ATOM    581  C   PRO A  37      21.481 -16.380  -7.991  1.00  1.05           C  
ATOM    582  O   PRO A  37      21.393 -16.981  -9.054  1.00  1.03           O  
ATOM    583  CB  PRO A  37      23.848 -15.736  -7.380  1.00  1.41           C  
ATOM    584  CG  PRO A  37      23.881 -15.474  -5.896  1.00  1.41           C  
ATOM    585  CD  PRO A  37      23.096 -14.197  -5.719  1.00  1.41           C  
ATOM    586  HA  PRO A  37      22.559 -14.692  -8.793  1.00  1.13           H  
ATOM    587 1HB  PRO A  37      23.975 -16.798  -7.637  1.00  1.69           H  
ATOM    588 2HB  PRO A  37      24.633 -15.179  -7.919  1.00  1.69           H  
ATOM    589 1HG  PRO A  37      23.456 -16.324  -5.340  1.00  1.69           H  
ATOM    590 2HG  PRO A  37      24.924 -15.365  -5.560  1.00  1.69           H  
ATOM    591 1HD  PRO A  37      22.673 -14.196  -4.715  1.00  1.69           H  
ATOM    592 2HD  PRO A  37      23.758 -13.331  -5.899  1.00  1.69           H  
ATOM    593  N   GLU A  38      20.670 -16.656  -6.969  1.00  1.25           N  
ATOM    594  CA  GLU A  38      19.647 -17.685  -7.107  1.00  1.44           C  
ATOM    595  C   GLU A  38      18.961 -17.580  -8.479  1.00  1.32           C  
ATOM    596  O   GLU A  38      18.661 -18.601  -9.112  1.00  1.43           O  
ATOM    597  CB  GLU A  38      18.599 -17.541  -6.006  1.00  1.94           C  
ATOM    598  CG  GLU A  38      17.474 -18.574  -6.058  1.00  1.94           C  
ATOM    599  CD  GLU A  38      16.496 -18.402  -4.946  1.00  1.94           C  
ATOM    600  OE1 GLU A  38      16.744 -17.603  -4.083  1.00  1.94           O  
ATOM    601  OE2 GLU A  38      15.469 -19.053  -4.965  1.00  1.94           O  
ATOM    602  H   GLU A  38      20.752 -16.180  -6.083  1.00  1.50           H  
ATOM    603  HA  GLU A  38      20.123 -18.666  -7.031  1.00  1.73           H  
ATOM    604 1HB  GLU A  38      19.085 -17.624  -5.035  1.00  2.33           H  
ATOM    605 2HB  GLU A  38      18.156 -16.551  -6.063  1.00  2.33           H  
ATOM    606 1HG  GLU A  38      16.937 -18.479  -7.004  1.00  2.33           H  
ATOM    607 2HG  GLU A  38      17.906 -19.573  -6.016  1.00  2.33           H  
ATOM    608  N   THR A  39      18.672 -16.344  -8.930  1.00  1.17           N  
ATOM    609  CA  THR A  39      17.994 -16.181 -10.201  1.00  1.22           C  
ATOM    610  C   THR A  39      18.849 -16.575 -11.425  1.00  1.10           C  
ATOM    611  O   THR A  39      18.270 -16.927 -12.449  1.00  1.29           O  
ATOM    612  CB  THR A  39      17.357 -14.787 -10.370  1.00  1.69           C  
ATOM    613  OG1 THR A  39      16.601 -14.792 -11.574  1.00  1.69           O  
ATOM    614  CG2 THR A  39      18.341 -13.691 -10.439  1.00  1.69           C  
ATOM    615  H   THR A  39      18.946 -15.518  -8.385  1.00  1.40           H  
ATOM    616  HA  THR A  39      17.146 -16.863 -10.189  1.00  1.46           H  
ATOM    617  HB  THR A  39      16.687 -14.606  -9.532  1.00  2.03           H  
ATOM    618  HG1 THR A  39      15.866 -15.406 -11.489  1.00  2.03           H  
ATOM    619 1HG2 THR A  39      17.798 -12.777 -10.568  1.00  2.03           H  
ATOM    620 2HG2 THR A  39      18.919 -13.642  -9.547  1.00  2.03           H  
ATOM    621 3HG2 THR A  39      18.977 -13.848 -11.258  1.00  2.03           H  
ATOM    622  N   LEU A  40      20.204 -16.505 -11.376  1.00  0.93           N  
ATOM    623  CA  LEU A  40      21.000 -16.932 -12.539  1.00  0.93           C  
ATOM    624  C   LEU A  40      20.944 -18.448 -12.619  1.00  0.93           C  
ATOM    625  O   LEU A  40      21.020 -19.025 -13.700  1.00  1.03           O  
ATOM    626  CB  LEU A  40      22.484 -16.440 -12.496  1.00  1.30           C  
ATOM    627  CG  LEU A  40      23.522 -17.063 -11.477  1.00  1.30           C  
ATOM    628  CD1 LEU A  40      24.228 -18.288 -12.070  1.00  1.30           C  
ATOM    629  CD2 LEU A  40      24.545 -15.964 -11.108  1.00  1.30           C  
ATOM    630  H   LEU A  40      20.679 -16.224 -10.524  1.00  1.12           H  
ATOM    631  HA  LEU A  40      20.543 -16.539 -13.447  1.00  1.12           H  
ATOM    632 1HB  LEU A  40      22.904 -16.578 -13.493  1.00  1.56           H  
ATOM    633 2HB  LEU A  40      22.506 -15.403 -12.296  1.00  1.56           H  
ATOM    634  HG  LEU A  40      23.024 -17.391 -10.606  1.00  1.56           H  
ATOM    635 1HD1 LEU A  40      24.925 -18.678 -11.339  1.00  1.56           H  
ATOM    636 2HD1 LEU A  40      23.533 -19.068 -12.329  1.00  1.56           H  
ATOM    637 3HD1 LEU A  40      24.770 -17.986 -12.963  1.00  1.56           H  
ATOM    638 1HD2 LEU A  40      25.266 -16.360 -10.395  1.00  1.56           H  
ATOM    639 2HD2 LEU A  40      25.070 -15.636 -12.010  1.00  1.56           H  
ATOM    640 3HD2 LEU A  40      24.031 -15.110 -10.663  1.00  1.56           H  
ATOM    641  N   GLU A  41      20.835 -19.102 -11.456  1.00  1.09           N  
ATOM    642  CA  GLU A  41      20.765 -20.557 -11.433  1.00  1.36           C  
ATOM    643  C   GLU A  41      19.442 -21.051 -12.028  1.00  1.42           C  
ATOM    644  O   GLU A  41      19.413 -22.044 -12.761  1.00  1.66           O  
ATOM    645  CB  GLU A  41      20.938 -21.090 -10.009  1.00  1.80           C  
ATOM    646  CG  GLU A  41      22.336 -20.891  -9.426  1.00  1.80           C  
ATOM    647  CD  GLU A  41      22.464 -21.432  -8.027  1.00  1.80           C  
ATOM    648  OE1 GLU A  41      21.468 -21.845  -7.479  1.00  1.80           O  
ATOM    649  OE2 GLU A  41      23.555 -21.435  -7.509  1.00  1.80           O  
ATOM    650  H   GLU A  41      20.831 -18.560 -10.584  1.00  1.31           H  
ATOM    651  HA  GLU A  41      21.577 -20.948 -12.043  1.00  1.63           H  
ATOM    652 1HB  GLU A  41      20.230 -20.596  -9.349  1.00  2.16           H  
ATOM    653 2HB  GLU A  41      20.712 -22.155  -9.991  1.00  2.16           H  
ATOM    654 1HG  GLU A  41      23.062 -21.383 -10.070  1.00  2.16           H  
ATOM    655 2HG  GLU A  41      22.560 -19.821  -9.421  1.00  2.16           H  
ATOM    656  N   LYS A  42      18.355 -20.329 -11.730  1.00  1.34           N  
ATOM    657  CA  LYS A  42      17.023 -20.681 -12.220  1.00  1.59           C  
ATOM    658  C   LYS A  42      16.783 -20.204 -13.669  1.00  1.43           C  
ATOM    659  O   LYS A  42      16.271 -20.940 -14.525  1.00  1.63           O  
ATOM    660  CB  LYS A  42      15.976 -20.063 -11.283  1.00  2.13           C  
ATOM    661  CG  LYS A  42      15.971 -20.591  -9.839  1.00  2.13           C  
ATOM    662  CD  LYS A  42      15.492 -22.035  -9.745  1.00  2.13           C  
ATOM    663  CE  LYS A  42      15.400 -22.483  -8.295  1.00  2.13           C  
ATOM    664  NZ  LYS A  42      14.950 -23.900  -8.178  1.00  2.13           N  
ATOM    665  H   LYS A  42      18.471 -19.555 -11.068  1.00  1.61           H  
ATOM    666  HA  LYS A  42      16.932 -21.763 -12.216  1.00  1.91           H  
ATOM    667 1HB  LYS A  42      16.121 -18.982 -11.244  1.00  2.56           H  
ATOM    668 2HB  LYS A  42      15.000 -20.245 -11.665  1.00  2.56           H  
ATOM    669 1HG  LYS A  42      16.986 -20.535  -9.437  1.00  2.56           H  
ATOM    670 2HG  LYS A  42      15.330 -19.956  -9.225  1.00  2.56           H  
ATOM    671 1HD  LYS A  42      14.512 -22.130 -10.216  1.00  2.56           H  
ATOM    672 2HD  LYS A  42      16.191 -22.691 -10.255  1.00  2.56           H  
ATOM    673 1HE  LYS A  42      16.381 -22.381  -7.831  1.00  2.56           H  
ATOM    674 2HE  LYS A  42      14.693 -21.841  -7.767  1.00  2.56           H  
ATOM    675 1HZ  LYS A  42      14.903 -24.158  -7.202  1.00  2.56           H  
ATOM    676 2HZ  LYS A  42      14.035 -24.000  -8.596  1.00  2.56           H  
ATOM    677 3HZ  LYS A  42      15.605 -24.504  -8.653  1.00  2.56           H  
ATOM    678  N   PHE A  43      17.158 -18.972 -13.979  1.00  1.22           N  
ATOM    679  CA  PHE A  43      16.950 -18.448 -15.311  1.00  1.25           C  
ATOM    680  C   PHE A  43      18.153 -18.812 -16.159  1.00  1.16           C  
ATOM    681  O   PHE A  43      19.107 -18.033 -16.284  1.00  1.05           O  
ATOM    682  CB  PHE A  43      16.732 -16.936 -15.254  1.00  1.74           C  
ATOM    683  CG  PHE A  43      16.383 -16.240 -16.547  1.00  1.74           C  
ATOM    684  CD1 PHE A  43      16.052 -16.900 -17.735  1.00  1.74           C  
ATOM    685  CD2 PHE A  43      16.385 -14.884 -16.551  1.00  1.74           C  
ATOM    686  CE1 PHE A  43      15.770 -16.175 -18.860  1.00  1.74           C  
ATOM    687  CE2 PHE A  43      16.088 -14.169 -17.664  1.00  1.74           C  
ATOM    688  CZ  PHE A  43      15.793 -14.809 -18.820  1.00  1.74           C  
ATOM    689  H   PHE A  43      17.583 -18.362 -13.286  1.00  1.46           H  
ATOM    690  HA  PHE A  43      16.060 -18.915 -15.730  1.00  1.50           H  
ATOM    691 1HB  PHE A  43      15.946 -16.716 -14.530  1.00  2.09           H  
ATOM    692 2HB  PHE A  43      17.644 -16.473 -14.871  1.00  2.09           H  
ATOM    693  HD1 PHE A  43      16.017 -17.980 -17.790  1.00  2.09           H  
ATOM    694  HD2 PHE A  43      16.633 -14.385 -15.636  1.00  2.09           H  
ATOM    695  HE1 PHE A  43      15.510 -16.683 -19.791  1.00  2.09           H  
ATOM    696  HE2 PHE A  43      16.093 -13.080 -17.637  1.00  2.09           H  
ATOM    697  HZ  PHE A  43      15.560 -14.228 -19.716  1.00  2.09           H  
ATOM    698  N   ASP A  44      18.012 -19.952 -16.844  1.00  1.32           N  
ATOM    699  CA  ASP A  44      19.074 -20.616 -17.608  1.00  1.38           C  
ATOM    700  C   ASP A  44      19.750 -19.691 -18.625  1.00  1.32           C  
ATOM    701  O   ASP A  44      20.963 -19.759 -18.821  1.00  1.35           O  
ATOM    702  CB  ASP A  44      18.468 -21.837 -18.338  1.00  1.91           C  
ATOM    703  CG  ASP A  44      19.488 -22.833 -18.978  1.00  1.91           C  
ATOM    704  OD1 ASP A  44      20.175 -23.525 -18.241  1.00  1.91           O  
ATOM    705  OD2 ASP A  44      19.554 -22.902 -20.178  1.00  1.91           O  
ATOM    706  H   ASP A  44      17.147 -20.466 -16.654  1.00  1.58           H  
ATOM    707  HA  ASP A  44      19.830 -20.964 -16.902  1.00  1.66           H  
ATOM    708 1HB  ASP A  44      17.849 -22.393 -17.629  1.00  2.29           H  
ATOM    709 2HB  ASP A  44      17.805 -21.483 -19.126  1.00  2.29           H  
ATOM    710  N   ARG A  45      19.007 -18.756 -19.210  1.00  1.36           N  
ATOM    711  CA  ARG A  45      19.578 -17.865 -20.215  1.00  1.47           C  
ATOM    712  C   ARG A  45      20.812 -17.113 -19.724  1.00  1.38           C  
ATOM    713  O   ARG A  45      21.673 -16.771 -20.534  1.00  1.61           O  
ATOM    714  CB  ARG A  45      18.564 -16.823 -20.671  1.00  2.01           C  
ATOM    715  CG  ARG A  45      19.017 -15.838 -21.791  1.00  2.01           C  
ATOM    716  CD  ARG A  45      19.291 -16.550 -23.070  1.00  2.01           C  
ATOM    717  NE  ARG A  45      19.598 -15.651 -24.191  1.00  2.01           N  
ATOM    718  CZ  ARG A  45      19.941 -16.063 -25.432  1.00  2.01           C  
ATOM    719  NH1 ARG A  45      20.031 -17.352 -25.722  1.00  2.01           N  
ATOM    720  NH2 ARG A  45      20.182 -15.151 -26.354  1.00  2.01           N  
ATOM    721  H   ARG A  45      18.019 -18.709 -19.005  1.00  1.63           H  
ATOM    722  HA  ARG A  45      19.867 -18.479 -21.066  1.00  1.76           H  
ATOM    723 1HB  ARG A  45      17.649 -17.309 -20.991  1.00  2.41           H  
ATOM    724 2HB  ARG A  45      18.334 -16.200 -19.817  1.00  2.41           H  
ATOM    725 1HG  ARG A  45      18.220 -15.117 -21.969  1.00  2.41           H  
ATOM    726 2HG  ARG A  45      19.912 -15.301 -21.493  1.00  2.41           H  
ATOM    727 1HD  ARG A  45      20.153 -17.195 -22.929  1.00  2.41           H  
ATOM    728 2HD  ARG A  45      18.424 -17.149 -23.338  1.00  2.41           H  
ATOM    729  HE  ARG A  45      19.561 -14.621 -24.055  1.00  2.41           H  
ATOM    730 1HH1 ARG A  45      19.847 -18.044 -25.014  1.00  2.41           H  
ATOM    731 2HH1 ARG A  45      20.287 -17.642 -26.654  1.00  2.41           H  
ATOM    732 1HH2 ARG A  45      20.093 -14.154 -26.090  1.00  2.41           H  
ATOM    733 2HH2 ARG A  45      20.438 -15.412 -27.289  1.00  2.41           H  
ATOM    734  N   PHE A  46      20.875 -16.783 -18.428  1.00  1.16           N  
ATOM    735  CA  PHE A  46      21.990 -16.011 -17.908  1.00  1.18           C  
ATOM    736  C   PHE A  46      22.856 -16.745 -16.890  1.00  1.13           C  
ATOM    737  O   PHE A  46      23.593 -16.119 -16.125  1.00  1.20           O  
ATOM    738  CB  PHE A  46      21.458 -14.726 -17.318  1.00  1.64           C  
ATOM    739  CG  PHE A  46      20.789 -13.889 -18.356  1.00  1.64           C  
ATOM    740  CD1 PHE A  46      19.448 -13.679 -18.323  1.00  1.64           C  
ATOM    741  CD2 PHE A  46      21.505 -13.349 -19.398  1.00  1.64           C  
ATOM    742  CE1 PHE A  46      18.834 -12.925 -19.289  1.00  1.64           C  
ATOM    743  CE2 PHE A  46      20.900 -12.601 -20.355  1.00  1.64           C  
ATOM    744  CZ  PHE A  46      19.556 -12.390 -20.291  1.00  1.64           C  
ATOM    745  H   PHE A  46      20.156 -17.101 -17.766  1.00  1.39           H  
ATOM    746  HA  PHE A  46      22.635 -15.755 -18.743  1.00  1.42           H  
ATOM    747 1HB  PHE A  46      20.728 -14.968 -16.545  1.00  1.97           H  
ATOM    748 2HB  PHE A  46      22.250 -14.169 -16.853  1.00  1.97           H  
ATOM    749  HD1 PHE A  46      18.878 -14.116 -17.525  1.00  1.97           H  
ATOM    750  HD2 PHE A  46      22.565 -13.531 -19.461  1.00  1.97           H  
ATOM    751  HE1 PHE A  46      17.769 -12.747 -19.263  1.00  1.97           H  
ATOM    752  HE2 PHE A  46      21.487 -12.181 -21.165  1.00  1.97           H  
ATOM    753  HZ  PHE A  46      19.056 -11.802 -21.031  1.00  1.97           H  
ATOM    754  N   LYS A  47      22.817 -18.075 -16.888  1.00  1.20           N  
ATOM    755  CA  LYS A  47      23.596 -18.851 -15.910  1.00  1.38           C  
ATOM    756  C   LYS A  47      25.113 -18.658 -16.015  1.00  1.36           C  
ATOM    757  O   LYS A  47      25.859 -18.981 -15.091  1.00  1.94           O  
ATOM    758  CB  LYS A  47      23.246 -20.332 -16.008  1.00  1.86           C  
ATOM    759  CG  LYS A  47      23.684 -21.025 -17.291  1.00  1.86           C  
ATOM    760  CD  LYS A  47      23.144 -22.433 -17.322  1.00  1.86           C  
ATOM    761  CE  LYS A  47      23.486 -23.159 -18.615  1.00  1.86           C  
ATOM    762  NZ  LYS A  47      22.795 -24.472 -18.684  1.00  1.86           N  
ATOM    763  H   LYS A  47      22.204 -18.562 -17.555  1.00  1.44           H  
ATOM    764  HA  LYS A  47      23.293 -18.518 -14.920  1.00  1.66           H  
ATOM    765 1HB  LYS A  47      23.689 -20.861 -15.166  1.00  2.23           H  
ATOM    766 2HB  LYS A  47      22.162 -20.439 -15.923  1.00  2.23           H  
ATOM    767 1HG  LYS A  47      23.313 -20.476 -18.155  1.00  2.23           H  
ATOM    768 2HG  LYS A  47      24.772 -21.060 -17.341  1.00  2.23           H  
ATOM    769 1HD  LYS A  47      23.544 -22.995 -16.481  1.00  2.23           H  
ATOM    770 2HD  LYS A  47      22.061 -22.390 -17.222  1.00  2.23           H  
ATOM    771 1HE  LYS A  47      23.162 -22.549 -19.459  1.00  2.23           H  
ATOM    772 2HE  LYS A  47      24.561 -23.316 -18.679  1.00  2.23           H  
ATOM    773 1HZ  LYS A  47      23.002 -24.935 -19.550  1.00  2.23           H  
ATOM    774 2HZ  LYS A  47      23.067 -25.054 -17.914  1.00  2.23           H  
ATOM    775 3HZ  LYS A  47      21.776 -24.270 -18.626  1.00  2.23           H  
ATOM    776  N   HIS A  48      25.594 -18.182 -17.158  1.00  1.44           N  
ATOM    777  CA  HIS A  48      27.009 -17.957 -17.370  1.00  1.62           C  
ATOM    778  C   HIS A  48      27.498 -16.598 -16.864  1.00  1.50           C  
ATOM    779  O   HIS A  48      28.701 -16.335 -16.894  1.00  1.74           O  
ATOM    780  CB  HIS A  48      27.332 -18.067 -18.853  1.00  2.20           C  
ATOM    781  CG  HIS A  48      26.636 -17.040 -19.655  1.00  2.20           C  
ATOM    782  ND1 HIS A  48      25.277 -17.056 -19.849  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      27.102 -15.960 -20.321  1.00  2.20           C  
ATOM    784  CE1 HIS A  48      24.931 -16.016 -20.597  1.00  2.20           C  
ATOM    785  NE2 HIS A  48      26.021 -15.341 -20.903  1.00  2.20           N  
ATOM    786  H   HIS A  48      24.959 -17.944 -17.919  1.00  1.73           H  
ATOM    787  HA  HIS A  48      27.573 -18.725 -16.845  1.00  1.94           H  
ATOM    788 1HB  HIS A  48      28.406 -17.959 -19.005  1.00  2.64           H  
ATOM    789 2HB  HIS A  48      27.041 -19.051 -19.219  1.00  2.64           H  
ATOM    790  HD2 HIS A  48      28.143 -15.640 -20.382  1.00  2.64           H  
ATOM    791  HE1 HIS A  48      23.921 -15.763 -20.914  1.00  2.64           H  
ATOM    792  HE2 HIS A  48      26.061 -14.498 -21.469  1.00  2.64           H  
ATOM    793  N   LEU A  49      26.593 -15.718 -16.425  1.00  1.25           N  
ATOM    794  CA  LEU A  49      27.027 -14.379 -16.034  1.00  1.23           C  
ATOM    795  C   LEU A  49      27.356 -14.262 -14.557  1.00  1.26           C  
ATOM    796  O   LEU A  49      26.478 -14.333 -13.699  1.00  1.42           O  
ATOM    797  CB  LEU A  49      25.929 -13.349 -16.338  1.00  1.73           C  
ATOM    798  CG  LEU A  49      25.436 -13.213 -17.791  1.00  1.73           C  
ATOM    799  CD1 LEU A  49      24.347 -12.164 -17.837  1.00  1.73           C  
ATOM    800  CD2 LEU A  49      26.561 -12.795 -18.682  1.00  1.73           C  
ATOM    801  H   LEU A  49      25.604 -15.977 -16.364  1.00  1.50           H  
ATOM    802  HA  LEU A  49      27.933 -14.132 -16.584  1.00  1.48           H  
ATOM    803 1HB  LEU A  49      25.061 -13.588 -15.719  1.00  2.08           H  
ATOM    804 2HB  LEU A  49      26.305 -12.392 -16.038  1.00  2.08           H  
ATOM    805  HG  LEU A  49      25.024 -14.166 -18.132  1.00  2.08           H  
ATOM    806 1HD1 LEU A  49      23.998 -12.040 -18.854  1.00  2.08           H  
ATOM    807 2HD1 LEU A  49      23.524 -12.435 -17.196  1.00  2.08           H  
ATOM    808 3HD1 LEU A  49      24.742 -11.250 -17.511  1.00  2.08           H  
ATOM    809 1HD2 LEU A  49      26.201 -12.683 -19.701  1.00  2.08           H  
ATOM    810 2HD2 LEU A  49      26.936 -11.853 -18.334  1.00  2.08           H  
ATOM    811 3HD2 LEU A  49      27.355 -13.534 -18.668  1.00  2.08           H  
ATOM    812  N   LYS A  50      28.635 -14.044 -14.258  1.00  1.24           N  
ATOM    813  CA  LYS A  50      29.092 -13.956 -12.881  1.00  1.40           C  
ATOM    814  C   LYS A  50      29.625 -12.570 -12.508  1.00  1.38           C  
ATOM    815  O   LYS A  50      29.637 -12.216 -11.321  1.00  1.53           O  
ATOM    816  CB  LYS A  50      30.154 -15.022 -12.617  1.00  1.90           C  
ATOM    817  CG  LYS A  50      29.666 -16.478 -12.822  1.00  1.90           C  
ATOM    818  CD  LYS A  50      28.611 -16.907 -11.780  1.00  1.90           C  
ATOM    819  CE  LYS A  50      28.143 -18.346 -11.992  1.00  1.90           C  
ATOM    820  NZ  LYS A  50      29.229 -19.351 -11.765  1.00  1.90           N  
ATOM    821  H   LYS A  50      29.321 -13.971 -15.017  1.00  1.49           H  
ATOM    822  HA  LYS A  50      28.243 -14.139 -12.229  1.00  1.68           H  
ATOM    823 1HB  LYS A  50      31.000 -14.853 -13.288  1.00  2.28           H  
ATOM    824 2HB  LYS A  50      30.521 -14.924 -11.596  1.00  2.28           H  
ATOM    825 1HG  LYS A  50      29.230 -16.569 -13.823  1.00  2.28           H  
ATOM    826 2HG  LYS A  50      30.524 -17.139 -12.763  1.00  2.28           H  
ATOM    827 1HD  LYS A  50      29.012 -16.797 -10.773  1.00  2.28           H  
ATOM    828 2HD  LYS A  50      27.728 -16.280 -11.873  1.00  2.28           H  
ATOM    829 1HE  LYS A  50      27.332 -18.549 -11.301  1.00  2.28           H  
ATOM    830 2HE  LYS A  50      27.769 -18.449 -13.015  1.00  2.28           H  
ATOM    831 1HZ  LYS A  50      28.854 -20.278 -11.917  1.00  2.28           H  
ATOM    832 2HZ  LYS A  50      29.986 -19.189 -12.411  1.00  2.28           H  
ATOM    833 3HZ  LYS A  50      29.573 -19.277 -10.817  1.00  2.28           H  
ATOM    834  N   THR A  51      30.084 -11.785 -13.494  1.00  1.26           N  
ATOM    835  CA  THR A  51      30.668 -10.483 -13.152  1.00  1.30           C  
ATOM    836  C   THR A  51      29.846  -9.344 -13.729  1.00  1.22           C  
ATOM    837  O   THR A  51      29.051  -9.529 -14.658  1.00  1.16           O  
ATOM    838  CB  THR A  51      32.109 -10.340 -13.687  1.00  1.81           C  
ATOM    839  OG1 THR A  51      32.096 -10.234 -15.123  1.00  1.81           O  
ATOM    840  CG2 THR A  51      32.899 -11.587 -13.308  1.00  1.81           C  
ATOM    841  H   THR A  51      30.071 -12.116 -14.468  1.00  1.51           H  
ATOM    842  HA  THR A  51      30.683 -10.366 -12.068  1.00  1.56           H  
ATOM    843  HB  THR A  51      32.579  -9.456 -13.257  1.00  2.17           H  
ATOM    844  HG1 THR A  51      33.008 -10.155 -15.439  1.00  2.17           H  
ATOM    845 1HG2 THR A  51      33.917 -11.501 -13.681  1.00  2.17           H  
ATOM    846 2HG2 THR A  51      32.914 -11.689 -12.225  1.00  2.17           H  
ATOM    847 3HG2 THR A  51      32.433 -12.470 -13.749  1.00  2.17           H  
ATOM    848  N   GLU A  52      30.075  -8.135 -13.215  1.00  1.26           N  
ATOM    849  CA  GLU A  52      29.363  -6.970 -13.710  1.00  1.22           C  
ATOM    850  C   GLU A  52      29.666  -6.689 -15.170  1.00  1.14           C  
ATOM    851  O   GLU A  52      28.790  -6.254 -15.915  1.00  1.12           O  
ATOM    852  CB  GLU A  52      29.715  -5.745 -12.867  1.00  1.73           C  
ATOM    853  CG  GLU A  52      29.240  -5.823 -11.414  1.00  1.73           C  
ATOM    854  CD  GLU A  52      30.159  -6.636 -10.532  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      31.152  -7.137 -11.034  1.00  1.73           O  
ATOM    856  OE2 GLU A  52      29.885  -6.747  -9.365  1.00  1.73           O  
ATOM    857  H   GLU A  52      30.736  -8.019 -12.441  1.00  1.51           H  
ATOM    858  HA  GLU A  52      28.296  -7.164 -13.615  1.00  1.46           H  
ATOM    859 1HB  GLU A  52      30.794  -5.597 -12.869  1.00  2.08           H  
ATOM    860 2HB  GLU A  52      29.264  -4.860 -13.316  1.00  2.08           H  
ATOM    861 1HG  GLU A  52      29.162  -4.814 -11.011  1.00  2.08           H  
ATOM    862 2HG  GLU A  52      28.246  -6.271 -11.395  1.00  2.08           H  
ATOM    863  N   ALA A  53      30.917  -6.905 -15.584  1.00  1.15           N  
ATOM    864  CA  ALA A  53      31.302  -6.643 -16.966  1.00  1.13           C  
ATOM    865  C   ALA A  53      30.550  -7.544 -17.936  1.00  1.07           C  
ATOM    866  O   ALA A  53      30.099  -7.091 -18.993  1.00  1.12           O  
ATOM    867  CB  ALA A  53      32.792  -6.848 -17.137  1.00  1.59           C  
ATOM    868  H   ALA A  53      31.591  -7.247 -14.914  1.00  1.38           H  
ATOM    869  HA  ALA A  53      31.050  -5.608 -17.197  1.00  1.36           H  
ATOM    870 1HB  ALA A  53      33.073  -6.626 -18.165  1.00  1.91           H  
ATOM    871 2HB  ALA A  53      33.328  -6.184 -16.461  1.00  1.91           H  
ATOM    872 3HB  ALA A  53      33.044  -7.882 -16.908  1.00  1.91           H  
ATOM    873  N   GLU A  54      30.412  -8.820 -17.571  1.00  1.05           N  
ATOM    874  CA  GLU A  54      29.726  -9.793 -18.409  1.00  1.08           C  
ATOM    875  C   GLU A  54      28.254  -9.433 -18.557  1.00  1.02           C  
ATOM    876  O   GLU A  54      27.658  -9.576 -19.636  1.00  1.12           O  
ATOM    877  CB  GLU A  54      29.871 -11.166 -17.772  1.00  1.50           C  
ATOM    878  CG  GLU A  54      31.277 -11.739 -17.796  1.00  1.50           C  
ATOM    879  CD  GLU A  54      31.390 -12.937 -16.897  1.00  1.50           C  
ATOM    880  OE1 GLU A  54      30.435 -13.173 -16.158  1.00  1.50           O  
ATOM    881  OE2 GLU A  54      32.402 -13.601 -16.920  1.00  1.50           O  
ATOM    882  H   GLU A  54      30.834  -9.138 -16.694  1.00  1.26           H  
ATOM    883  HA  GLU A  54      30.189  -9.796 -19.395  1.00  1.30           H  
ATOM    884 1HB  GLU A  54      29.536 -11.119 -16.734  1.00  1.80           H  
ATOM    885 2HB  GLU A  54      29.242 -11.872 -18.286  1.00  1.80           H  
ATOM    886 1HG  GLU A  54      31.511 -12.043 -18.816  1.00  1.80           H  
ATOM    887 2HG  GLU A  54      31.993 -10.980 -17.506  1.00  1.80           H  
ATOM    888  N   MET A  55      27.675  -8.969 -17.450  1.00  0.96           N  
ATOM    889  CA  MET A  55      26.288  -8.564 -17.411  1.00  0.99           C  
ATOM    890  C   MET A  55      26.080  -7.280 -18.232  1.00  0.96           C  
ATOM    891  O   MET A  55      25.161  -7.204 -19.043  1.00  1.02           O  
ATOM    892  CB  MET A  55      25.890  -8.418 -15.950  1.00  1.38           C  
ATOM    893  CG  MET A  55      25.892  -9.723 -15.182  1.00  1.38           C  
ATOM    894  SD  MET A  55      25.623  -9.548 -13.431  1.00  1.38           S  
ATOM    895  CE  MET A  55      26.067 -11.194 -12.886  1.00  1.38           C  
ATOM    896  H   MET A  55      28.232  -8.947 -16.586  1.00  1.15           H  
ATOM    897  HA  MET A  55      25.689  -9.338 -17.872  1.00  1.19           H  
ATOM    898 1HB  MET A  55      26.548  -7.711 -15.453  1.00  1.66           H  
ATOM    899 2HB  MET A  55      24.876  -8.059 -15.896  1.00  1.66           H  
ATOM    900 1HG  MET A  55      25.093 -10.333 -15.553  1.00  1.66           H  
ATOM    901 2HG  MET A  55      26.827 -10.248 -15.340  1.00  1.66           H  
ATOM    902 1HE  MET A  55      25.961 -11.269 -11.806  1.00  1.66           H  
ATOM    903 2HE  MET A  55      25.422 -11.928 -13.365  1.00  1.66           H  
ATOM    904 3HE  MET A  55      27.097 -11.392 -13.162  1.00  1.66           H  
ATOM    905  N   LYS A  56      26.964  -6.287 -18.075  1.00  0.93           N  
ATOM    906  CA  LYS A  56      26.863  -5.011 -18.787  1.00  0.98           C  
ATOM    907  C   LYS A  56      26.975  -5.227 -20.296  1.00  0.99           C  
ATOM    908  O   LYS A  56      26.290  -4.587 -21.100  1.00  1.27           O  
ATOM    909  CB  LYS A  56      27.941  -4.046 -18.276  1.00  1.35           C  
ATOM    910  CG  LYS A  56      27.864  -2.565 -18.758  1.00  1.35           C  
ATOM    911  CD  LYS A  56      26.626  -1.840 -18.177  1.00  1.35           C  
ATOM    912  CE  LYS A  56      26.679  -0.328 -18.370  1.00  1.35           C  
ATOM    913  NZ  LYS A  56      25.395   0.354 -17.933  1.00  1.35           N  
ATOM    914  H   LYS A  56      27.712  -6.389 -17.386  1.00  1.12           H  
ATOM    915  HA  LYS A  56      25.892  -4.587 -18.592  1.00  1.18           H  
ATOM    916 1HB  LYS A  56      27.920  -4.040 -17.187  1.00  1.62           H  
ATOM    917 2HB  LYS A  56      28.920  -4.434 -18.566  1.00  1.62           H  
ATOM    918 1HG  LYS A  56      28.767  -2.040 -18.451  1.00  1.62           H  
ATOM    919 2HG  LYS A  56      27.804  -2.544 -19.848  1.00  1.62           H  
ATOM    920 1HD  LYS A  56      25.721  -2.216 -18.647  1.00  1.62           H  
ATOM    921 2HD  LYS A  56      26.571  -2.029 -17.113  1.00  1.62           H  
ATOM    922 1HE  LYS A  56      27.498   0.061 -17.768  1.00  1.62           H  
ATOM    923 2HE  LYS A  56      26.867  -0.095 -19.417  1.00  1.62           H  
ATOM    924 1HZ  LYS A  56      25.478   1.345 -18.059  1.00  1.62           H  
ATOM    925 2HZ  LYS A  56      24.630   0.018 -18.497  1.00  1.62           H  
ATOM    926 3HZ  LYS A  56      25.147   0.169 -16.932  1.00  1.62           H  
ATOM    927  N   ALA A  57      27.790  -6.195 -20.683  1.00  1.04           N  
ATOM    928  CA  ALA A  57      28.008  -6.536 -22.075  1.00  1.22           C  
ATOM    929  C   ALA A  57      26.889  -7.404 -22.673  1.00  1.17           C  
ATOM    930  O   ALA A  57      26.951  -7.747 -23.858  1.00  1.33           O  
ATOM    931  CB  ALA A  57      29.328  -7.270 -22.205  1.00  1.64           C  
ATOM    932  H   ALA A  57      28.358  -6.671 -19.974  1.00  1.25           H  
ATOM    933  HA  ALA A  57      28.054  -5.607 -22.640  1.00  1.46           H  
ATOM    934 1HB  ALA A  57      29.520  -7.497 -23.251  1.00  1.97           H  
ATOM    935 2HB  ALA A  57      30.129  -6.647 -21.810  1.00  1.97           H  
ATOM    936 3HB  ALA A  57      29.271  -8.197 -21.630  1.00  1.97           H  
ATOM    937  N   SER A  58      25.889  -7.799 -21.876  1.00  1.03           N  
ATOM    938  CA  SER A  58      24.829  -8.661 -22.372  1.00  1.04           C  
ATOM    939  C   SER A  58      23.639  -7.857 -22.911  1.00  1.02           C  
ATOM    940  O   SER A  58      22.795  -7.346 -22.157  1.00  1.01           O  
ATOM    941  CB  SER A  58      24.374  -9.592 -21.256  1.00  1.46           C  
ATOM    942  OG  SER A  58      25.392 -10.501 -20.880  1.00  1.46           O  
ATOM    943  H   SER A  58      25.847  -7.493 -20.904  1.00  1.24           H  
ATOM    944  HA  SER A  58      25.234  -9.266 -23.184  1.00  1.25           H  
ATOM    945 1HB  SER A  58      24.077  -9.006 -20.395  1.00  1.75           H  
ATOM    946 2HB  SER A  58      23.498 -10.146 -21.585  1.00  1.75           H  
ATOM    947  HG  SER A  58      26.131  -9.975 -20.454  1.00  1.75           H  
ATOM    948  N   GLU A  59      23.480  -7.875 -24.234  1.00  1.04           N  
ATOM    949  CA  GLU A  59      22.424  -7.098 -24.886  1.00  1.04           C  
ATOM    950  C   GLU A  59      21.045  -7.559 -24.427  1.00  0.91           C  
ATOM    951  O   GLU A  59      20.126  -6.751 -24.276  1.00  0.89           O  
ATOM    952  CB  GLU A  59      22.543  -7.200 -26.410  1.00  1.46           C  
ATOM    953  CG  GLU A  59      23.761  -6.471 -26.997  1.00  1.46           C  
ATOM    954  CD  GLU A  59      23.684  -4.969 -26.814  1.00  1.46           C  
ATOM    955  OE1 GLU A  59      22.696  -4.395 -27.190  1.00  1.46           O  
ATOM    956  OE2 GLU A  59      24.606  -4.396 -26.273  1.00  1.46           O  
ATOM    957  H   GLU A  59      24.170  -8.355 -24.801  1.00  1.25           H  
ATOM    958  HA  GLU A  59      22.543  -6.050 -24.605  1.00  1.25           H  
ATOM    959 1HB  GLU A  59      22.606  -8.248 -26.699  1.00  1.75           H  
ATOM    960 2HB  GLU A  59      21.645  -6.787 -26.871  1.00  1.75           H  
ATOM    961 1HG  GLU A  59      24.662  -6.836 -26.505  1.00  1.75           H  
ATOM    962 2HG  GLU A  59      23.838  -6.703 -28.059  1.00  1.75           H  
ATOM    963  N   ASP A  60      20.906  -8.850 -24.141  1.00  0.89           N  
ATOM    964  CA  ASP A  60      19.619  -9.354 -23.692  1.00  0.85           C  
ATOM    965  C   ASP A  60      19.179  -8.724 -22.365  1.00  0.80           C  
ATOM    966  O   ASP A  60      17.973  -8.643 -22.097  1.00  0.80           O  
ATOM    967  CB  ASP A  60      19.605 -10.874 -23.600  1.00  1.21           C  
ATOM    968  CG  ASP A  60      19.589 -11.606 -24.968  1.00  1.21           C  
ATOM    969  OD1 ASP A  60      19.330 -10.996 -26.006  1.00  1.21           O  
ATOM    970  OD2 ASP A  60      19.817 -12.797 -24.955  1.00  1.21           O  
ATOM    971  H   ASP A  60      21.682  -9.481 -24.279  1.00  1.07           H  
ATOM    972  HA  ASP A  60      18.886  -9.076 -24.436  1.00  1.02           H  
ATOM    973 1HB  ASP A  60      20.465 -11.209 -23.036  1.00  1.45           H  
ATOM    974 2HB  ASP A  60      18.710 -11.177 -23.069  1.00  1.45           H  
ATOM    975  N   LEU A  61      20.119  -8.264 -21.520  1.00  0.81           N  
ATOM    976  CA  LEU A  61      19.690  -7.648 -20.283  1.00  0.86           C  
ATOM    977  C   LEU A  61      19.240  -6.231 -20.589  1.00  0.82           C  
ATOM    978  O   LEU A  61      18.410  -5.673 -19.880  1.00  0.84           O  
ATOM    979  CB  LEU A  61      20.789  -7.671 -19.213  1.00  1.19           C  
ATOM    980  CG  LEU A  61      21.225  -9.079 -18.699  1.00  1.19           C  
ATOM    981  CD1 LEU A  61      22.330  -8.916 -17.659  1.00  1.19           C  
ATOM    982  CD2 LEU A  61      20.066  -9.812 -18.108  1.00  1.19           C  
ATOM    983  H   LEU A  61      21.121  -8.289 -21.728  1.00  0.97           H  
ATOM    984  HA  LEU A  61      18.820  -8.175 -19.910  1.00  1.03           H  
ATOM    985 1HB  LEU A  61      21.675  -7.194 -19.638  1.00  1.43           H  
ATOM    986 2HB  LEU A  61      20.459  -7.085 -18.360  1.00  1.43           H  
ATOM    987  HG  LEU A  61      21.622  -9.658 -19.532  1.00  1.43           H  
ATOM    988 1HD1 LEU A  61      22.646  -9.893 -17.310  1.00  1.43           H  
ATOM    989 2HD1 LEU A  61      23.170  -8.402 -18.106  1.00  1.43           H  
ATOM    990 3HD1 LEU A  61      21.959  -8.334 -16.810  1.00  1.43           H  
ATOM    991 1HD2 LEU A  61      20.424 -10.780 -17.776  1.00  1.43           H  
ATOM    992 2HD2 LEU A  61      19.677  -9.258 -17.281  1.00  1.43           H  
ATOM    993 3HD2 LEU A  61      19.283  -9.965 -18.831  1.00  1.43           H  
ATOM    994  N   LYS A  62      19.762  -5.622 -21.650  1.00  0.82           N  
ATOM    995  CA  LYS A  62      19.254  -4.294 -21.986  1.00  0.86           C  
ATOM    996  C   LYS A  62      17.776  -4.435 -22.377  1.00  0.83           C  
ATOM    997  O   LYS A  62      16.935  -3.627 -21.978  1.00  0.87           O  
ATOM    998  CB  LYS A  62      20.043  -3.653 -23.127  1.00  1.19           C  
ATOM    999  CG  LYS A  62      21.446  -3.250 -22.760  1.00  1.19           C  
ATOM   1000  CD  LYS A  62      22.193  -2.698 -23.956  1.00  1.19           C  
ATOM   1001  CE  LYS A  62      23.623  -2.305 -23.595  1.00  1.19           C  
ATOM   1002  NZ  LYS A  62      24.411  -1.919 -24.807  1.00  1.19           N  
ATOM   1003  H   LYS A  62      20.500  -6.088 -22.194  1.00  0.98           H  
ATOM   1004  HA  LYS A  62      19.310  -3.653 -21.111  1.00  1.03           H  
ATOM   1005 1HB  LYS A  62      20.096  -4.331 -23.970  1.00  1.43           H  
ATOM   1006 2HB  LYS A  62      19.521  -2.759 -23.464  1.00  1.43           H  
ATOM   1007 1HG  LYS A  62      21.419  -2.503 -21.966  1.00  1.43           H  
ATOM   1008 2HG  LYS A  62      21.976  -4.129 -22.396  1.00  1.43           H  
ATOM   1009 1HD  LYS A  62      22.227  -3.454 -24.741  1.00  1.43           H  
ATOM   1010 2HD  LYS A  62      21.672  -1.824 -24.343  1.00  1.43           H  
ATOM   1011 1HE  LYS A  62      23.595  -1.464 -22.905  1.00  1.43           H  
ATOM   1012 2HE  LYS A  62      24.117  -3.148 -23.104  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  62      25.346  -1.671 -24.535  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  62      24.446  -2.743 -25.445  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  62      23.977  -1.144 -25.277  1.00  1.43           H  
ATOM   1016  N   LYS A  63      17.467  -5.503 -23.133  1.00  0.80           N  
ATOM   1017  CA  LYS A  63      16.102  -5.764 -23.614  1.00  0.83           C  
ATOM   1018  C   LYS A  63      15.117  -5.960 -22.456  1.00  0.82           C  
ATOM   1019  O   LYS A  63      14.033  -5.352 -22.433  1.00  0.86           O  
ATOM   1020  CB  LYS A  63      16.087  -7.035 -24.465  1.00  1.15           C  
ATOM   1021  CG  LYS A  63      16.810  -6.943 -25.798  1.00  1.15           C  
ATOM   1022  CD  LYS A  63      16.823  -8.313 -26.491  1.00  1.15           C  
ATOM   1023  CE  LYS A  63      17.715  -8.321 -27.725  1.00  1.15           C  
ATOM   1024  NZ  LYS A  63      17.921  -9.713 -28.245  1.00  1.15           N  
ATOM   1025  H   LYS A  63      18.247  -6.104 -23.422  1.00  0.96           H  
ATOM   1026  HA  LYS A  63      15.773  -4.912 -24.208  1.00  1.00           H  
ATOM   1027 1HB  LYS A  63      16.524  -7.851 -23.908  1.00  1.38           H  
ATOM   1028 2HB  LYS A  63      15.053  -7.310 -24.671  1.00  1.38           H  
ATOM   1029 1HG  LYS A  63      16.315  -6.212 -26.435  1.00  1.38           H  
ATOM   1030 2HG  LYS A  63      17.837  -6.620 -25.628  1.00  1.38           H  
ATOM   1031 1HD  LYS A  63      17.152  -9.089 -25.809  1.00  1.38           H  
ATOM   1032 2HD  LYS A  63      15.810  -8.555 -26.805  1.00  1.38           H  
ATOM   1033 1HE  LYS A  63      17.251  -7.718 -28.502  1.00  1.38           H  
ATOM   1034 2HE  LYS A  63      18.688  -7.891 -27.472  1.00  1.38           H  
ATOM   1035 1HZ  LYS A  63      18.516  -9.692 -29.057  1.00  1.38           H  
ATOM   1036 2HZ  LYS A  63      18.389 -10.280 -27.491  1.00  1.38           H  
ATOM   1037 3HZ  LYS A  63      17.040 -10.133 -28.485  1.00  1.38           H  
ATOM   1038  N   HIS A  64      15.525  -6.773 -21.471  1.00  0.80           N  
ATOM   1039  CA  HIS A  64      14.673  -7.018 -20.317  1.00  0.84           C  
ATOM   1040  C   HIS A  64      14.631  -5.769 -19.449  1.00  0.78           C  
ATOM   1041  O   HIS A  64      13.588  -5.407 -18.901  1.00  0.77           O  
ATOM   1042  CB  HIS A  64      15.177  -8.198 -19.475  1.00  1.16           C  
ATOM   1043  CG  HIS A  64      14.983  -9.594 -20.043  1.00  1.16           C  
ATOM   1044  ND1 HIS A  64      13.736 -10.201 -20.148  1.00  1.16           N  
ATOM   1045  CD2 HIS A  64      15.886 -10.497 -20.510  1.00  1.16           C  
ATOM   1046  CE1 HIS A  64      13.892 -11.409 -20.684  1.00  1.16           C  
ATOM   1047  NE2 HIS A  64      15.182 -11.609 -20.910  1.00  1.16           N  
ATOM   1048  H   HIS A  64      16.419  -7.267 -21.569  1.00  0.96           H  
ATOM   1049  HA  HIS A  64      13.658  -7.240 -20.645  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      16.244  -8.073 -19.320  1.00  1.39           H  
ATOM   1051 2HB  HIS A  64      14.688  -8.148 -18.514  1.00  1.39           H  
ATOM   1052  HD1 HIS A  64      12.960 -10.045 -19.486  1.00  1.39           H  
ATOM   1053  HD2 HIS A  64      16.968 -10.471 -20.610  1.00  1.39           H  
ATOM   1054  HE1 HIS A  64      13.023 -12.044 -20.861  1.00  1.39           H  
ATOM   1055  N   GLY A  65      15.754  -5.063 -19.349  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      15.833  -3.880 -18.526  1.00  0.81           C  
ATOM   1057  C   GLY A  65      14.788  -2.856 -18.939  1.00  0.76           C  
ATOM   1058  O   GLY A  65      14.142  -2.233 -18.082  1.00  0.74           O  
ATOM   1059  H   GLY A  65      16.609  -5.373 -19.807  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65      15.723  -4.144 -17.473  1.00  0.97           H  
ATOM   1061 2HA  GLY A  65      16.826  -3.460 -18.664  1.00  0.97           H  
ATOM   1062  N   VAL A  66      14.579  -2.721 -20.251  1.00  0.78           N  
ATOM   1063  CA  VAL A  66      13.580  -1.797 -20.746  1.00  0.81           C  
ATOM   1064  C   VAL A  66      12.190  -2.216 -20.304  1.00  0.78           C  
ATOM   1065  O   VAL A  66      11.420  -1.370 -19.820  1.00  0.82           O  
ATOM   1066  CB  VAL A  66      13.634  -1.697 -22.293  1.00  1.13           C  
ATOM   1067  CG1 VAL A  66      12.429  -0.893 -22.836  1.00  1.13           C  
ATOM   1068  CG2 VAL A  66      14.931  -1.000 -22.704  1.00  1.13           C  
ATOM   1069  H   VAL A  66      15.197  -3.228 -20.892  1.00  0.94           H  
ATOM   1070  HA  VAL A  66      13.790  -0.829 -20.328  1.00  0.97           H  
ATOM   1071  HB  VAL A  66      13.602  -2.706 -22.719  1.00  1.36           H  
ATOM   1072 1HG1 VAL A  66      12.497  -0.837 -23.920  1.00  1.36           H  
ATOM   1073 2HG1 VAL A  66      11.491  -1.374 -22.567  1.00  1.36           H  
ATOM   1074 3HG1 VAL A  66      12.444   0.111 -22.425  1.00  1.36           H  
ATOM   1075 1HG2 VAL A  66      14.982  -0.939 -23.789  1.00  1.36           H  
ATOM   1076 2HG2 VAL A  66      14.956  -0.003 -22.288  1.00  1.36           H  
ATOM   1077 3HG2 VAL A  66      15.776  -1.557 -22.339  1.00  1.36           H  
ATOM   1078  N   THR A  67      11.849  -3.499 -20.445  1.00  0.77           N  
ATOM   1079  CA  THR A  67      10.515  -3.916 -20.038  1.00  0.82           C  
ATOM   1080  C   THR A  67      10.300  -3.809 -18.524  1.00  0.79           C  
ATOM   1081  O   THR A  67       9.203  -3.441 -18.081  1.00  0.88           O  
ATOM   1082  CB  THR A  67      10.205  -5.350 -20.518  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      11.167  -6.266 -19.995  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      10.266  -5.403 -22.023  1.00  1.14           C  
ATOM   1085  H   THR A  67      12.505  -4.167 -20.881  1.00  0.92           H  
ATOM   1086  HA  THR A  67       9.798  -3.253 -20.518  1.00  0.98           H  
ATOM   1087  HB  THR A  67       9.215  -5.641 -20.185  1.00  1.37           H  
ATOM   1088  HG1 THR A  67      11.115  -6.293 -19.039  1.00  1.37           H  
ATOM   1089 1HG2 THR A  67      10.047  -6.415 -22.358  1.00  1.37           H  
ATOM   1090 2HG2 THR A  67       9.534  -4.714 -22.439  1.00  1.37           H  
ATOM   1091 3HG2 THR A  67      11.263  -5.119 -22.360  1.00  1.37           H  
ATOM   1092  N   VAL A  68      11.338  -4.082 -17.725  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      11.178  -4.009 -16.273  1.00  0.73           C  
ATOM   1094  C   VAL A  68      10.948  -2.565 -15.829  1.00  0.74           C  
ATOM   1095  O   VAL A  68      10.014  -2.295 -15.066  1.00  0.80           O  
ATOM   1096  CB  VAL A  68      12.385  -4.628 -15.516  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68      12.253  -4.362 -13.983  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68      12.439  -6.161 -15.777  1.00  1.02           C  
ATOM   1099  H   VAL A  68      12.221  -4.392 -18.151  1.00  0.85           H  
ATOM   1100  HA  VAL A  68      10.296  -4.585 -16.004  1.00  0.88           H  
ATOM   1101  HB  VAL A  68      13.309  -4.161 -15.871  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68      13.103  -4.795 -13.468  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68      12.228  -3.293 -13.777  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68      11.337  -4.815 -13.613  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68      13.288  -6.596 -15.253  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68      11.530  -6.614 -15.425  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68      12.540  -6.350 -16.841  1.00  1.22           H  
ATOM   1108  N   LEU A  69      11.781  -1.619 -16.297  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      11.555  -0.239 -15.885  1.00  0.80           C  
ATOM   1110  C   LEU A  69      10.232   0.282 -16.407  1.00  0.86           C  
ATOM   1111  O   LEU A  69       9.583   1.067 -15.716  1.00  0.94           O  
ATOM   1112  CB  LEU A  69      12.674   0.732 -16.272  1.00  1.10           C  
ATOM   1113  CG  LEU A  69      12.435   2.279 -15.799  1.00  1.10           C  
ATOM   1114  CD1 LEU A  69      12.277   2.402 -14.225  1.00  1.10           C  
ATOM   1115  CD2 LEU A  69      13.588   3.124 -16.292  1.00  1.10           C  
ATOM   1116  H   LEU A  69      12.555  -1.869 -16.922  1.00  0.88           H  
ATOM   1117  HA  LEU A  69      11.505  -0.239 -14.807  1.00  0.96           H  
ATOM   1118 1HB  LEU A  69      13.605   0.381 -15.830  1.00  1.32           H  
ATOM   1119 2HB  LEU A  69      12.783   0.710 -17.353  1.00  1.32           H  
ATOM   1120  HG  LEU A  69      11.515   2.659 -16.250  1.00  1.32           H  
ATOM   1121 1HD1 LEU A  69      12.114   3.450 -13.964  1.00  1.32           H  
ATOM   1122 2HD1 LEU A  69      11.426   1.832 -13.886  1.00  1.32           H  
ATOM   1123 3HD1 LEU A  69      13.154   2.048 -13.719  1.00  1.32           H  
ATOM   1124 1HD2 LEU A  69      13.425   4.160 -16.018  1.00  1.32           H  
ATOM   1125 2HD2 LEU A  69      14.509   2.781 -15.869  1.00  1.32           H  
ATOM   1126 3HD2 LEU A  69      13.628   3.038 -17.342  1.00  1.32           H  
ATOM   1127  N   THR A  70       9.841  -0.085 -17.631  1.00  0.91           N  
ATOM   1128  CA  THR A  70       8.584   0.404 -18.175  1.00  1.02           C  
ATOM   1129  C   THR A  70       7.435  -0.020 -17.254  1.00  0.97           C  
ATOM   1130  O   THR A  70       6.554   0.791 -16.932  1.00  1.02           O  
ATOM   1131  CB  THR A  70       8.362  -0.133 -19.607  1.00  1.38           C  
ATOM   1132  OG1 THR A  70       9.428   0.330 -20.460  1.00  1.38           O  
ATOM   1133  CG2 THR A  70       7.028   0.363 -20.162  1.00  1.38           C  
ATOM   1134  H   THR A  70      10.417  -0.702 -18.207  1.00  1.09           H  
ATOM   1135  HA  THR A  70       8.618   1.492 -18.212  1.00  1.22           H  
ATOM   1136  HB  THR A  70       8.370  -1.223 -19.592  1.00  1.66           H  
ATOM   1137  HG1 THR A  70      10.263  -0.109 -20.182  1.00  1.66           H  
ATOM   1138 1HG2 THR A  70       6.898  -0.021 -21.172  1.00  1.66           H  
ATOM   1139 2HG2 THR A  70       6.206   0.014 -19.538  1.00  1.66           H  
ATOM   1140 3HG2 THR A  70       7.027   1.452 -20.184  1.00  1.66           H  
ATOM   1141  N   ALA A  71       7.431  -1.295 -16.841  1.00  0.96           N  
ATOM   1142  CA  ALA A  71       6.407  -1.798 -15.944  1.00  1.01           C  
ATOM   1143  C   ALA A  71       6.423  -1.050 -14.604  1.00  0.92           C  
ATOM   1144  O   ALA A  71       5.371  -0.735 -14.058  1.00  0.98           O  
ATOM   1145  CB  ALA A  71       6.635  -3.261 -15.733  1.00  1.40           C  
ATOM   1146  H   ALA A  71       8.155  -1.937 -17.182  1.00  1.15           H  
ATOM   1147  HA  ALA A  71       5.436  -1.644 -16.413  1.00  1.21           H  
ATOM   1148 1HB  ALA A  71       5.889  -3.687 -15.107  1.00  1.68           H  
ATOM   1149 2HB  ALA A  71       6.622  -3.759 -16.697  1.00  1.68           H  
ATOM   1150 3HB  ALA A  71       7.610  -3.360 -15.276  1.00  1.68           H  
ATOM   1151  N   LEU A  72       7.612  -0.728 -14.083  1.00  0.86           N  
ATOM   1152  CA  LEU A  72       7.712   0.055 -12.849  1.00  0.90           C  
ATOM   1153  C   LEU A  72       7.174   1.482 -13.049  1.00  0.90           C  
ATOM   1154  O   LEU A  72       6.415   2.004 -12.224  1.00  0.98           O  
ATOM   1155  CB  LEU A  72       9.175   0.102 -12.385  1.00  1.25           C  
ATOM   1156  CG  LEU A  72       9.788  -1.211 -11.830  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      11.280  -1.051 -11.669  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72       9.208  -1.517 -10.474  1.00  1.25           C  
ATOM   1159  H   LEU A  72       8.465  -1.076 -14.535  1.00  1.03           H  
ATOM   1160  HA  LEU A  72       7.103  -0.426 -12.093  1.00  1.08           H  
ATOM   1161 1HB  LEU A  72       9.767   0.382 -13.237  1.00  1.50           H  
ATOM   1162 2HB  LEU A  72       9.280   0.869 -11.657  1.00  1.50           H  
ATOM   1163  HG  LEU A  72       9.583  -2.029 -12.520  1.00  1.50           H  
ATOM   1164 1HD1 LEU A  72      11.707  -1.971 -11.272  1.00  1.50           H  
ATOM   1165 2HD1 LEU A  72      11.739  -0.831 -12.624  1.00  1.50           H  
ATOM   1166 3HD1 LEU A  72      11.465  -0.236 -10.984  1.00  1.50           H  
ATOM   1167 1HD2 LEU A  72       9.654  -2.435 -10.119  1.00  1.50           H  
ATOM   1168 2HD2 LEU A  72       9.430  -0.733  -9.788  1.00  1.50           H  
ATOM   1169 3HD2 LEU A  72       8.148  -1.630 -10.536  1.00  1.50           H  
ATOM   1170  N   GLY A  73       7.455   2.073 -14.211  1.00  0.89           N  
ATOM   1171  CA  GLY A  73       6.969   3.407 -14.552  1.00  1.01           C  
ATOM   1172  C   GLY A  73       5.439   3.435 -14.456  1.00  1.04           C  
ATOM   1173  O   GLY A  73       4.834   4.417 -14.028  1.00  1.13           O  
ATOM   1174  H   GLY A  73       8.100   1.613 -14.853  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73       7.409   4.144 -13.886  1.00  1.21           H  
ATOM   1176 2HA  GLY A  73       7.287   3.656 -15.567  1.00  1.21           H  
ATOM   1177  N   ALA A  74       4.786   2.320 -14.765  1.00  1.03           N  
ATOM   1178  CA  ALA A  74       3.339   2.276 -14.652  1.00  1.12           C  
ATOM   1179  C   ALA A  74       2.883   2.618 -13.238  1.00  1.08           C  
ATOM   1180  O   ALA A  74       1.837   3.235 -13.063  1.00  1.11           O  
ATOM   1181  CB  ALA A  74       2.822   0.915 -15.004  1.00  1.53           C  
ATOM   1182  H   ALA A  74       5.310   1.531 -15.166  1.00  1.24           H  
ATOM   1183  HA  ALA A  74       2.928   3.009 -15.344  1.00  1.34           H  
ATOM   1184 1HB  ALA A  74       1.737   0.914 -14.945  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74       3.151   0.679 -16.011  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       3.212   0.184 -14.315  1.00  1.84           H  
ATOM   1187  N   ILE A  75       3.662   2.232 -12.223  1.00  1.05           N  
ATOM   1188  CA  ILE A  75       3.337   2.501 -10.832  1.00  1.10           C  
ATOM   1189  C   ILE A  75       3.350   4.006 -10.587  1.00  1.13           C  
ATOM   1190  O   ILE A  75       2.479   4.523  -9.899  1.00  1.22           O  
ATOM   1191  CB  ILE A  75       4.305   1.763  -9.874  1.00  1.52           C  
ATOM   1192  CG1 ILE A  75       4.085   0.234  -9.990  1.00  1.52           C  
ATOM   1193  CG2 ILE A  75       4.141   2.249  -8.403  1.00  1.52           C  
ATOM   1194  CD1 ILE A  75       5.171  -0.609  -9.331  1.00  1.52           C  
ATOM   1195  H   ILE A  75       4.549   1.758 -12.411  1.00  1.26           H  
ATOM   1196  HA  ILE A  75       2.332   2.148 -10.629  1.00  1.32           H  
ATOM   1197  HB  ILE A  75       5.276   1.943 -10.191  1.00  1.82           H  
ATOM   1198 1HG1 ILE A  75       3.134  -0.017  -9.535  1.00  1.82           H  
ATOM   1199 2HG1 ILE A  75       4.045  -0.032 -11.050  1.00  1.82           H  
ATOM   1200 1HG2 ILE A  75       4.839   1.741  -7.755  1.00  1.82           H  
ATOM   1201 2HG2 ILE A  75       4.324   3.318  -8.331  1.00  1.82           H  
ATOM   1202 3HG2 ILE A  75       3.134   2.030  -8.076  1.00  1.82           H  
ATOM   1203 1HD1 ILE A  75       4.944  -1.658  -9.466  1.00  1.82           H  
ATOM   1204 2HD1 ILE A  75       6.131  -0.385  -9.789  1.00  1.82           H  
ATOM   1205 3HD1 ILE A  75       5.220  -0.399  -8.281  1.00  1.82           H  
ATOM   1206  N   LEU A  76       4.355   4.722 -11.109  1.00  1.18           N  
ATOM   1207  CA  LEU A  76       4.370   6.168 -10.814  1.00  1.36           C  
ATOM   1208  C   LEU A  76       3.248   6.922 -11.522  1.00  1.29           C  
ATOM   1209  O   LEU A  76       2.761   7.935 -11.009  1.00  1.41           O  
ATOM   1210  CB  LEU A  76       5.701   6.860 -11.209  1.00  1.83           C  
ATOM   1211  CG  LEU A  76       6.063   7.132 -12.759  1.00  1.83           C  
ATOM   1212  CD1 LEU A  76       5.539   8.479 -13.248  1.00  1.83           C  
ATOM   1213  CD2 LEU A  76       7.549   7.089 -12.932  1.00  1.83           C  
ATOM   1214  H   LEU A  76       5.057   4.232 -11.679  1.00  1.42           H  
ATOM   1215  HA  LEU A  76       4.235   6.293  -9.742  1.00  1.63           H  
ATOM   1216 1HB  LEU A  76       5.669   7.816 -10.732  1.00  2.20           H  
ATOM   1217 2HB  LEU A  76       6.507   6.303 -10.789  1.00  2.20           H  
ATOM   1218  HG  LEU A  76       5.627   6.402 -13.352  1.00  2.20           H  
ATOM   1219 1HD1 LEU A  76       5.817   8.608 -14.293  1.00  2.20           H  
ATOM   1220 2HD1 LEU A  76       4.477   8.572 -13.169  1.00  2.20           H  
ATOM   1221 3HD1 LEU A  76       5.984   9.225 -12.676  1.00  2.20           H  
ATOM   1222 1HD2 LEU A  76       7.808   7.249 -13.986  1.00  2.20           H  
ATOM   1223 2HD2 LEU A  76       8.021   7.861 -12.329  1.00  2.20           H  
ATOM   1224 3HD2 LEU A  76       7.894   6.119 -12.629  1.00  2.20           H  
ATOM   1225  N   LYS A  77       2.848   6.448 -12.703  1.00  1.19           N  
ATOM   1226  CA  LYS A  77       1.818   7.146 -13.465  1.00  1.23           C  
ATOM   1227  C   LYS A  77       0.392   6.674 -13.171  1.00  1.17           C  
ATOM   1228  O   LYS A  77      -0.489   7.463 -12.813  1.00  1.31           O  
ATOM   1229  CB  LYS A  77       2.113   7.008 -14.960  1.00  1.71           C  
ATOM   1230  CG  LYS A  77       1.135   7.743 -15.878  1.00  1.71           C  
ATOM   1231  CD  LYS A  77       1.572   7.654 -17.340  1.00  1.71           C  
ATOM   1232  CE  LYS A  77       0.591   8.376 -18.260  1.00  1.71           C  
ATOM   1233  NZ  LYS A  77       1.014   8.313 -19.690  1.00  1.71           N  
ATOM   1234  H   LYS A  77       3.336   5.630 -13.088  1.00  1.43           H  
ATOM   1235  HA  LYS A  77       1.871   8.202 -13.206  1.00  1.48           H  
ATOM   1236 1HB  LYS A  77       3.117   7.382 -15.161  1.00  2.05           H  
ATOM   1237 2HB  LYS A  77       2.105   5.949 -15.230  1.00  2.05           H  
ATOM   1238 1HG  LYS A  77       0.139   7.305 -15.783  1.00  2.05           H  
ATOM   1239 2HG  LYS A  77       1.079   8.790 -15.580  1.00  2.05           H  
ATOM   1240 1HD  LYS A  77       2.561   8.102 -17.452  1.00  2.05           H  
ATOM   1241 2HD  LYS A  77       1.630   6.606 -17.635  1.00  2.05           H  
ATOM   1242 1HE  LYS A  77      -0.392   7.915 -18.162  1.00  2.05           H  
ATOM   1243 2HE  LYS A  77       0.522   9.421 -17.958  1.00  2.05           H  
ATOM   1244 1HZ  LYS A  77       0.339   8.801 -20.262  1.00  2.05           H  
ATOM   1245 2HZ  LYS A  77       1.920   8.749 -19.794  1.00  2.05           H  
ATOM   1246 3HZ  LYS A  77       1.070   7.349 -19.986  1.00  2.05           H  
ATOM   1247  N   LYS A  78       0.146   5.383 -13.323  1.00  1.05           N  
ATOM   1248  CA  LYS A  78      -1.177   4.828 -13.156  1.00  1.07           C  
ATOM   1249  C   LYS A  78      -1.374   4.402 -11.719  1.00  1.29           C  
ATOM   1250  O   LYS A  78      -1.570   3.221 -11.418  1.00  1.70           O  
ATOM   1251  CB  LYS A  78      -1.371   3.658 -14.118  1.00  1.49           C  
ATOM   1252  CG  LYS A  78      -1.371   4.052 -15.591  1.00  1.49           C  
ATOM   1253  CD  LYS A  78      -1.623   2.848 -16.526  1.00  1.49           C  
ATOM   1254  CE  LYS A  78      -1.700   3.315 -17.994  1.00  1.49           C  
ATOM   1255  NZ  LYS A  78      -1.996   2.199 -18.964  1.00  1.49           N  
ATOM   1256  H   LYS A  78       0.909   4.746 -13.528  1.00  1.26           H  
ATOM   1257  HA  LYS A  78      -1.913   5.598 -13.386  1.00  1.28           H  
ATOM   1258 1HB  LYS A  78      -0.564   2.946 -13.976  1.00  1.79           H  
ATOM   1259 2HB  LYS A  78      -2.271   3.163 -13.894  1.00  1.79           H  
ATOM   1260 1HG  LYS A  78      -2.141   4.805 -15.757  1.00  1.79           H  
ATOM   1261 2HG  LYS A  78      -0.405   4.494 -15.835  1.00  1.79           H  
ATOM   1262 1HD  LYS A  78      -0.810   2.124 -16.423  1.00  1.79           H  
ATOM   1263 2HD  LYS A  78      -2.558   2.357 -16.254  1.00  1.79           H  
ATOM   1264 1HE  LYS A  78      -2.491   4.059 -18.071  1.00  1.79           H  
ATOM   1265 2HE  LYS A  78      -0.753   3.779 -18.269  1.00  1.79           H  
ATOM   1266 1HZ  LYS A  78      -2.046   2.580 -19.895  1.00  1.79           H  
ATOM   1267 2HZ  LYS A  78      -1.264   1.464 -18.965  1.00  1.79           H  
ATOM   1268 3HZ  LYS A  78      -2.877   1.774 -18.732  1.00  1.79           H  
ATOM   1269  N   LYS A  79      -1.422   5.373 -10.817  1.00  1.36           N  
ATOM   1270  CA  LYS A  79      -1.462   5.013  -9.401  1.00  1.72           C  
ATOM   1271  C   LYS A  79      -2.680   4.152  -9.034  1.00  1.70           C  
ATOM   1272  O   LYS A  79      -2.622   3.374  -8.085  1.00  2.08           O  
ATOM   1273  CB  LYS A  79      -1.348   6.256  -8.501  1.00  2.27           C  
ATOM   1274  CG  LYS A  79      -2.505   7.232  -8.464  1.00  2.27           C  
ATOM   1275  CD  LYS A  79      -2.122   8.450  -7.575  1.00  2.27           C  
ATOM   1276  CE  LYS A  79      -3.280   9.440  -7.406  1.00  2.27           C  
ATOM   1277  NZ  LYS A  79      -2.869  10.707  -6.671  1.00  2.27           N  
ATOM   1278  H   LYS A  79      -1.297   6.330 -11.163  1.00  1.63           H  
ATOM   1279  HA  LYS A  79      -0.577   4.410  -9.206  1.00  2.06           H  
ATOM   1280 1HB  LYS A  79      -1.211   5.926  -7.481  1.00  2.72           H  
ATOM   1281 2HB  LYS A  79      -0.450   6.811  -8.779  1.00  2.72           H  
ATOM   1282 1HG  LYS A  79      -2.740   7.571  -9.474  1.00  2.72           H  
ATOM   1283 2HG  LYS A  79      -3.383   6.743  -8.042  1.00  2.72           H  
ATOM   1284 1HD  LYS A  79      -1.816   8.092  -6.586  1.00  2.72           H  
ATOM   1285 2HD  LYS A  79      -1.275   8.973  -8.022  1.00  2.72           H  
ATOM   1286 1HE  LYS A  79      -3.661   9.712  -8.388  1.00  2.72           H  
ATOM   1287 2HE  LYS A  79      -4.076   8.954  -6.842  1.00  2.72           H  
ATOM   1288 1HZ  LYS A  79      -3.663  11.318  -6.592  1.00  2.72           H  
ATOM   1289 2HZ  LYS A  79      -2.502  10.541  -5.713  1.00  2.72           H  
ATOM   1290 3HZ  LYS A  79      -2.146  11.177  -7.193  1.00  2.72           H  
ATOM   1291  N   GLY A  80      -3.781   4.258  -9.788  1.00  1.76           N  
ATOM   1292  CA  GLY A  80      -4.941   3.417  -9.510  1.00  2.10           C  
ATOM   1293  C   GLY A  80      -5.147   2.304 -10.553  1.00  1.92           C  
ATOM   1294  O   GLY A  80      -6.141   1.575 -10.486  1.00  2.37           O  
ATOM   1295  H   GLY A  80      -3.827   4.938 -10.534  1.00  2.11           H  
ATOM   1296 1HA  GLY A  80      -4.839   2.970  -8.522  1.00  2.52           H  
ATOM   1297 2HA  GLY A  80      -5.831   4.044  -9.478  1.00  2.52           H  
ATOM   1298  N   HIS A  81      -4.247   2.200 -11.546  1.00  1.68           N  
ATOM   1299  CA  HIS A  81      -4.445   1.230 -12.633  1.00  1.85           C  
ATOM   1300  C   HIS A  81      -3.203   0.414 -13.067  1.00  1.62           C  
ATOM   1301  O   HIS A  81      -3.335  -0.470 -13.922  1.00  1.90           O  
ATOM   1302  CB  HIS A  81      -5.018   1.954 -13.861  1.00  2.52           C  
ATOM   1303  CG  HIS A  81      -6.305   2.666 -13.591  1.00  2.52           C  
ATOM   1304  ND1 HIS A  81      -7.493   2.009 -13.356  1.00  2.52           N  
ATOM   1305  CD2 HIS A  81      -6.578   3.987 -13.505  1.00  2.52           C  
ATOM   1306  CE1 HIS A  81      -8.443   2.902 -13.144  1.00  2.52           C  
ATOM   1307  NE2 HIS A  81      -7.912   4.109 -13.228  1.00  2.52           N  
ATOM   1308  H   HIS A  81      -3.411   2.776 -11.520  1.00  2.02           H  
ATOM   1309  HA  HIS A  81      -5.188   0.504 -12.312  1.00  2.22           H  
ATOM   1310 1HB  HIS A  81      -4.327   2.679 -14.232  1.00  3.02           H  
ATOM   1311 2HB  HIS A  81      -5.189   1.233 -14.658  1.00  3.02           H  
ATOM   1312  HD1 HIS A  81      -7.545   1.093 -12.954  1.00  3.02           H  
ATOM   1313  HD2 HIS A  81      -5.958   4.876 -13.610  1.00  3.02           H  
ATOM   1314  HE1 HIS A  81      -9.465   2.584 -12.938  1.00  3.02           H  
ATOM   1315  N   HIS A  82      -2.039   0.662 -12.447  1.00  1.43           N  
ATOM   1316  CA  HIS A  82      -0.740   0.065 -12.788  1.00  1.54           C  
ATOM   1317  C   HIS A  82      -0.661  -1.449 -12.899  1.00  1.46           C  
ATOM   1318  O   HIS A  82       0.182  -1.953 -13.654  1.00  1.39           O  
ATOM   1319  CB  HIS A  82       0.323   0.534 -11.792  1.00  2.12           C  
ATOM   1320  CG  HIS A  82       0.061   0.159 -10.368  1.00  2.12           C  
ATOM   1321  ND1 HIS A  82       0.472  -1.027  -9.819  1.00  2.12           N  
ATOM   1322  CD2 HIS A  82      -0.548   0.839  -9.376  1.00  2.12           C  
ATOM   1323  CE1 HIS A  82       0.111  -1.075  -8.560  1.00  2.12           C  
ATOM   1324  NE2 HIS A  82      -0.514   0.046  -8.263  1.00  2.12           N  
ATOM   1325  H   HIS A  82      -2.008   1.416 -11.770  1.00  1.72           H  
ATOM   1326  HA  HIS A  82      -0.446   0.458 -13.761  1.00  1.85           H  
ATOM   1327 1HB  HIS A  82       1.299   0.139 -12.082  1.00  2.54           H  
ATOM   1328 2HB  HIS A  82       0.379   1.612 -11.835  1.00  2.54           H  
ATOM   1329  HD1 HIS A  82       0.887  -1.798 -10.295  1.00  2.54           H  
ATOM   1330  HD2 HIS A  82      -1.015   1.812  -9.334  1.00  2.54           H  
ATOM   1331  HE1 HIS A  82       0.343  -1.961  -7.964  1.00  2.54           H  
ATOM   1332  N   GLU A  83      -1.535  -2.204 -12.229  1.00  1.57           N  
ATOM   1333  CA  GLU A  83      -1.455  -3.657 -12.358  1.00  1.67           C  
ATOM   1334  C   GLU A  83      -1.651  -4.062 -13.829  1.00  1.62           C  
ATOM   1335  O   GLU A  83      -1.171  -5.107 -14.275  1.00  1.74           O  
ATOM   1336  CB  GLU A  83      -2.498  -4.370 -11.499  1.00  2.30           C  
ATOM   1337  CG  GLU A  83      -3.948  -4.221 -11.945  1.00  2.30           C  
ATOM   1338  CD  GLU A  83      -4.882  -4.981 -11.052  1.00  2.30           C  
ATOM   1339  OE1 GLU A  83      -4.921  -4.704  -9.878  1.00  2.30           O  
ATOM   1340  OE2 GLU A  83      -5.526  -5.899 -11.544  1.00  2.30           O  
ATOM   1341  H   GLU A  83      -2.210  -1.787 -11.598  1.00  1.88           H  
ATOM   1342  HA  GLU A  83      -0.473  -3.981 -12.023  1.00  2.00           H  
ATOM   1343 1HB  GLU A  83      -2.265  -5.427 -11.468  1.00  2.76           H  
ATOM   1344 2HB  GLU A  83      -2.429  -3.995 -10.478  1.00  2.76           H  
ATOM   1345 1HG  GLU A  83      -4.222  -3.164 -11.946  1.00  2.76           H  
ATOM   1346 2HG  GLU A  83      -4.061  -4.602 -12.956  1.00  2.76           H  
ATOM   1347  N   ALA A  84      -2.316  -3.188 -14.607  1.00  1.58           N  
ATOM   1348  CA  ALA A  84      -2.610  -3.365 -16.022  1.00  1.69           C  
ATOM   1349  C   ALA A  84      -1.349  -3.496 -16.866  1.00  1.51           C  
ATOM   1350  O   ALA A  84      -1.409  -4.006 -17.984  1.00  1.64           O  
ATOM   1351  CB  ALA A  84      -3.422  -2.188 -16.528  1.00  2.32           C  
ATOM   1352  H   ALA A  84      -2.653  -2.318 -14.183  1.00  1.90           H  
ATOM   1353  HA  ALA A  84      -3.189  -4.281 -16.130  1.00  2.03           H  
ATOM   1354 1HB  ALA A  84      -3.666  -2.339 -17.578  1.00  2.78           H  
ATOM   1355 2HB  ALA A  84      -4.339  -2.103 -15.946  1.00  2.78           H  
ATOM   1356 3HB  ALA A  84      -2.836  -1.276 -16.417  1.00  2.78           H  
ATOM   1357  N   GLU A  85      -0.235  -2.963 -16.364  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       1.049  -2.996 -17.047  1.00  1.23           C  
ATOM   1359  C   GLU A  85       1.971  -4.027 -16.376  1.00  1.11           C  
ATOM   1360  O   GLU A  85       2.741  -4.735 -17.042  1.00  1.19           O  
ATOM   1361  CB  GLU A  85       1.687  -1.623 -16.976  1.00  1.76           C  
ATOM   1362  CG  GLU A  85       0.857  -0.477 -17.610  1.00  1.76           C  
ATOM   1363  CD  GLU A  85       0.721  -0.560 -19.078  1.00  1.76           C  
ATOM   1364  OE1 GLU A  85       1.482  -1.263 -19.694  1.00  1.76           O  
ATOM   1365  OE2 GLU A  85      -0.138   0.124 -19.607  1.00  1.76           O  
ATOM   1366  H   GLU A  85      -0.275  -2.547 -15.437  1.00  1.58           H  
ATOM   1367  HA  GLU A  85       0.896  -3.281 -18.088  1.00  1.48           H  
ATOM   1368 1HB  GLU A  85       1.830  -1.398 -15.932  1.00  2.11           H  
ATOM   1369 2HB  GLU A  85       2.670  -1.646 -17.446  1.00  2.11           H  
ATOM   1370 1HG  GLU A  85      -0.139  -0.489 -17.167  1.00  2.11           H  
ATOM   1371 2HG  GLU A  85       1.303   0.476 -17.372  1.00  2.11           H  
ATOM   1372  N   LEU A  86       1.883  -4.126 -15.047  1.00  1.05           N  
ATOM   1373  CA  LEU A  86       2.746  -5.046 -14.328  1.00  1.04           C  
ATOM   1374  C   LEU A  86       2.420  -6.494 -14.672  1.00  1.01           C  
ATOM   1375  O   LEU A  86       3.319  -7.293 -14.938  1.00  1.05           O  
ATOM   1376  CB  LEU A  86       2.565  -4.865 -12.818  1.00  1.47           C  
ATOM   1377  CG  LEU A  86       3.034  -3.524 -12.192  1.00  1.47           C  
ATOM   1378  CD1 LEU A  86       2.586  -3.481 -10.753  1.00  1.47           C  
ATOM   1379  CD2 LEU A  86       4.510  -3.414 -12.261  1.00  1.47           C  
ATOM   1380  H   LEU A  86       1.238  -3.519 -14.538  1.00  1.26           H  
ATOM   1381  HA  LEU A  86       3.775  -4.858 -14.618  1.00  1.25           H  
ATOM   1382 1HB  LEU A  86       1.512  -4.978 -12.599  1.00  1.76           H  
ATOM   1383 2HB  LEU A  86       3.093  -5.669 -12.309  1.00  1.76           H  
ATOM   1384  HG  LEU A  86       2.576  -2.686 -12.724  1.00  1.76           H  
ATOM   1385 1HD1 LEU A  86       2.896  -2.549 -10.301  1.00  1.76           H  
ATOM   1386 2HD1 LEU A  86       1.504  -3.564 -10.699  1.00  1.76           H  
ATOM   1387 3HD1 LEU A  86       3.026  -4.302 -10.206  1.00  1.76           H  
ATOM   1388 1HD2 LEU A  86       4.827  -2.475 -11.811  1.00  1.76           H  
ATOM   1389 2HD2 LEU A  86       4.933  -4.256 -11.727  1.00  1.76           H  
ATOM   1390 3HD2 LEU A  86       4.824  -3.430 -13.268  1.00  1.76           H  
ATOM   1391  N   LYS A  87       1.137  -6.831 -14.751  1.00  1.01           N  
ATOM   1392  CA  LYS A  87       0.784  -8.203 -15.036  1.00  1.06           C  
ATOM   1393  C   LYS A  87       1.356  -8.654 -16.404  1.00  1.05           C  
ATOM   1394  O   LYS A  87       1.942  -9.729 -16.465  1.00  1.04           O  
ATOM   1395  CB  LYS A  87      -0.730  -8.388 -14.835  1.00  1.47           C  
ATOM   1396  CG  LYS A  87      -1.138  -8.335 -13.325  1.00  1.47           C  
ATOM   1397  CD  LYS A  87      -2.653  -8.466 -13.089  1.00  1.47           C  
ATOM   1398  CE  LYS A  87      -2.961  -8.563 -11.576  1.00  1.47           C  
ATOM   1399  NZ  LYS A  87      -4.433  -8.547 -11.276  1.00  1.47           N  
ATOM   1400  H   LYS A  87       0.399  -6.150 -14.547  1.00  1.21           H  
ATOM   1401  HA  LYS A  87       1.260  -8.829 -14.278  1.00  1.27           H  
ATOM   1402 1HB  LYS A  87      -1.280  -7.580 -15.293  1.00  1.76           H  
ATOM   1403 2HB  LYS A  87      -1.063  -9.322 -15.271  1.00  1.76           H  
ATOM   1404 1HG  LYS A  87      -0.606  -9.076 -12.748  1.00  1.76           H  
ATOM   1405 2HG  LYS A  87      -0.842  -7.358 -12.944  1.00  1.76           H  
ATOM   1406 1HD  LYS A  87      -3.158  -7.581 -13.492  1.00  1.76           H  
ATOM   1407 2HD  LYS A  87      -3.033  -9.352 -13.596  1.00  1.76           H  
ATOM   1408 1HE  LYS A  87      -2.542  -9.501 -11.208  1.00  1.76           H  
ATOM   1409 2HE  LYS A  87      -2.485  -7.736 -11.049  1.00  1.76           H  
ATOM   1410 1HZ  LYS A  87      -4.568  -8.627 -10.281  1.00  1.76           H  
ATOM   1411 2HZ  LYS A  87      -4.847  -7.648 -11.586  1.00  1.76           H  
ATOM   1412 3HZ  LYS A  87      -4.900  -9.312 -11.738  1.00  1.76           H  
ATOM   1413  N   PRO A  88       1.206  -7.916 -17.527  1.00  1.10           N  
ATOM   1414  CA  PRO A  88       1.893  -8.198 -18.783  1.00  1.14           C  
ATOM   1415  C   PRO A  88       3.412  -8.392 -18.649  1.00  1.05           C  
ATOM   1416  O   PRO A  88       3.989  -9.214 -19.372  1.00  1.09           O  
ATOM   1417  CB  PRO A  88       1.535  -6.972 -19.618  1.00  1.71           C  
ATOM   1418  CG  PRO A  88       0.166  -6.594 -19.127  1.00  1.71           C  
ATOM   1419  CD  PRO A  88       0.171  -6.876 -17.640  1.00  1.71           C  
ATOM   1420  HA  PRO A  88       1.437  -9.096 -19.229  1.00  1.37           H  
ATOM   1421 1HB  PRO A  88       2.276  -6.168 -19.440  1.00  2.05           H  
ATOM   1422 2HB  PRO A  88       1.564  -7.210 -20.690  1.00  2.05           H  
ATOM   1423 1HG  PRO A  88      -0.026  -5.533 -19.350  1.00  2.05           H  
ATOM   1424 2HG  PRO A  88      -0.603  -7.170 -19.662  1.00  2.05           H  
ATOM   1425 1HD  PRO A  88       0.397  -5.994 -17.091  1.00  2.05           H  
ATOM   1426 2HD  PRO A  88      -0.806  -7.270 -17.393  1.00  2.05           H  
ATOM   1427  N   LEU A  89       4.087  -7.655 -17.738  1.00  0.99           N  
ATOM   1428  CA  LEU A  89       5.526  -7.880 -17.586  1.00  0.98           C  
ATOM   1429  C   LEU A  89       5.722  -9.308 -17.124  1.00  0.94           C  
ATOM   1430  O   LEU A  89       6.581 -10.053 -17.630  1.00  0.98           O  
ATOM   1431  CB  LEU A  89       6.170  -6.994 -16.504  1.00  1.38           C  
ATOM   1432  CG  LEU A  89       7.744  -7.184 -16.294  1.00  1.38           C  
ATOM   1433  CD1 LEU A  89       8.477  -6.714 -17.509  1.00  1.38           C  
ATOM   1434  CD2 LEU A  89       8.221  -6.467 -15.088  1.00  1.38           C  
ATOM   1435  H   LEU A  89       3.624  -6.925 -17.182  1.00  1.19           H  
ATOM   1436  HA  LEU A  89       6.001  -7.737 -18.551  1.00  1.18           H  
ATOM   1437 1HB  LEU A  89       5.974  -5.965 -16.760  1.00  1.66           H  
ATOM   1438 2HB  LEU A  89       5.689  -7.194 -15.566  1.00  1.66           H  
ATOM   1439  HG  LEU A  89       7.963  -8.241 -16.171  1.00  1.66           H  
ATOM   1440 1HD1 LEU A  89       9.546  -6.857 -17.364  1.00  1.66           H  
ATOM   1441 2HD1 LEU A  89       8.160  -7.262 -18.384  1.00  1.66           H  
ATOM   1442 3HD1 LEU A  89       8.268  -5.665 -17.652  1.00  1.66           H  
ATOM   1443 1HD2 LEU A  89       9.274  -6.627 -14.977  1.00  1.66           H  
ATOM   1444 2HD2 LEU A  89       8.043  -5.449 -15.186  1.00  1.66           H  
ATOM   1445 3HD2 LEU A  89       7.715  -6.839 -14.220  1.00  1.66           H  
ATOM   1446  N   ALA A  90       4.930  -9.650 -16.104  1.00  0.94           N  
ATOM   1447  CA  ALA A  90       4.961 -10.950 -15.471  1.00  0.97           C  
ATOM   1448  C   ALA A  90       4.619 -12.065 -16.423  1.00  0.97           C  
ATOM   1449  O   ALA A  90       5.224 -13.124 -16.335  1.00  1.00           O  
ATOM   1450  CB  ALA A  90       4.011 -10.987 -14.321  1.00  1.35           C  
ATOM   1451  H   ALA A  90       4.272  -8.933 -15.763  1.00  1.13           H  
ATOM   1452  HA  ALA A  90       5.973 -11.114 -15.105  1.00  1.16           H  
ATOM   1453 1HB  ALA A  90       4.062 -11.952 -13.812  1.00  1.62           H  
ATOM   1454 2HB  ALA A  90       4.283 -10.216 -13.669  1.00  1.62           H  
ATOM   1455 3HB  ALA A  90       3.023 -10.819 -14.672  1.00  1.62           H  
ATOM   1456  N   GLN A  91       3.663 -11.837 -17.332  1.00  1.00           N  
ATOM   1457  CA  GLN A  91       3.277 -12.861 -18.298  1.00  1.08           C  
ATOM   1458  C   GLN A  91       4.346 -13.099 -19.349  1.00  1.08           C  
ATOM   1459  O   GLN A  91       4.635 -14.256 -19.713  1.00  1.13           O  
ATOM   1460  CB  GLN A  91       1.952 -12.522 -18.968  1.00  1.48           C  
ATOM   1461  CG  GLN A  91       1.464 -13.596 -19.958  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.079 -13.337 -20.446  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91      -0.611 -12.446 -19.942  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91      -0.360 -14.106 -21.431  1.00  1.48           N  
ATOM   1465  H   GLN A  91       3.160 -10.943 -17.286  1.00  1.20           H  
ATOM   1466  HA  GLN A  91       3.161 -13.787 -17.761  1.00  1.30           H  
ATOM   1467 1HB  GLN A  91       1.197 -12.366 -18.208  1.00  1.78           H  
ATOM   1468 2HB  GLN A  91       2.060 -11.584 -19.513  1.00  1.78           H  
ATOM   1469 1HG  GLN A  91       2.127 -13.594 -20.823  1.00  1.78           H  
ATOM   1470 2HG  GLN A  91       1.491 -14.576 -19.489  1.00  1.78           H  
ATOM   1471 1HE2 GLN A  91      -1.285 -13.975 -21.799  1.00  1.78           H  
ATOM   1472 2HE2 GLN A  91       0.228 -14.817 -21.819  1.00  1.78           H  
ATOM   1473  N   SER A  92       4.957 -12.015 -19.829  1.00  1.07           N  
ATOM   1474  CA  SER A  92       6.011 -12.144 -20.814  1.00  1.15           C  
ATOM   1475  C   SER A  92       7.104 -13.008 -20.208  1.00  1.09           C  
ATOM   1476  O   SER A  92       7.578 -13.984 -20.804  1.00  1.17           O  
ATOM   1477  CB  SER A  92       6.555 -10.777 -21.177  1.00  1.58           C  
ATOM   1478  OG  SER A  92       7.581 -10.871 -22.123  1.00  1.58           O  
ATOM   1479  H   SER A  92       4.662 -11.076 -19.534  1.00  1.28           H  
ATOM   1480  HA  SER A  92       5.613 -12.628 -21.702  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       5.747 -10.158 -21.566  1.00  1.90           H  
ATOM   1482 2HB  SER A  92       6.930 -10.291 -20.279  1.00  1.90           H  
ATOM   1483  HG  SER A  92       7.887  -9.974 -22.267  1.00  1.90           H  
ATOM   1484  N   HIS A  93       7.461 -12.726 -18.970  1.00  0.99           N  
ATOM   1485  CA  HIS A  93       8.493 -13.525 -18.377  1.00  0.99           C  
ATOM   1486  C   HIS A  93       8.000 -14.936 -18.010  1.00  1.00           C  
ATOM   1487  O   HIS A  93       8.608 -15.919 -18.426  1.00  1.08           O  
ATOM   1488  CB  HIS A  93       9.049 -12.754 -17.173  1.00  1.38           C  
ATOM   1489  CG  HIS A  93       9.881 -11.573 -17.616  1.00  1.38           C  
ATOM   1490  ND1 HIS A  93       9.321 -10.426 -18.107  1.00  1.38           N  
ATOM   1491  CD2 HIS A  93      11.215 -11.378 -17.644  1.00  1.38           C  
ATOM   1492  CE1 HIS A  93      10.278  -9.579 -18.444  1.00  1.38           C  
ATOM   1493  NE2 HIS A  93      11.445 -10.126 -18.174  1.00  1.38           N  
ATOM   1494  H   HIS A  93       7.061 -11.922 -18.476  1.00  1.19           H  
ATOM   1495  HA  HIS A  93       9.302 -13.636 -19.091  1.00  1.19           H  
ATOM   1496 1HB  HIS A  93       8.211 -12.374 -16.583  1.00  1.66           H  
ATOM   1497 2HB  HIS A  93       9.637 -13.392 -16.531  1.00  1.66           H  
ATOM   1498  HD1 HIS A  93       8.324 -10.190 -18.055  1.00  1.66           H  
ATOM   1499  HD2 HIS A  93      12.044 -11.998 -17.352  1.00  1.66           H  
ATOM   1500  HE1 HIS A  93      10.048  -8.618 -18.879  1.00  1.66           H  
ATOM   1501  N   ALA A  94       6.861 -15.057 -17.324  1.00  0.98           N  
ATOM   1502  CA  ALA A  94       6.373 -16.349 -16.843  1.00  1.07           C  
ATOM   1503  C   ALA A  94       6.064 -17.396 -17.908  1.00  1.16           C  
ATOM   1504  O   ALA A  94       6.436 -18.559 -17.731  1.00  1.27           O  
ATOM   1505  CB  ALA A  94       5.094 -16.129 -16.051  1.00  1.46           C  
ATOM   1506  H   ALA A  94       6.350 -14.231 -17.047  1.00  1.18           H  
ATOM   1507  HA  ALA A  94       7.142 -16.755 -16.184  1.00  1.28           H  
ATOM   1508 1HB  ALA A  94       4.746 -17.074 -15.636  1.00  1.75           H  
ATOM   1509 2HB  ALA A  94       5.275 -15.421 -15.257  1.00  1.75           H  
ATOM   1510 3HB  ALA A  94       4.348 -15.726 -16.713  1.00  1.75           H  
ATOM   1511  N   THR A  95       5.407 -17.025 -19.017  1.00  1.18           N  
ATOM   1512  CA  THR A  95       5.074 -18.044 -20.010  1.00  1.37           C  
ATOM   1513  C   THR A  95       5.627 -17.805 -21.403  1.00  1.38           C  
ATOM   1514  O   THR A  95       5.848 -18.768 -22.133  1.00  1.50           O  
ATOM   1515  CB  THR A  95       3.548 -18.252 -20.097  1.00  1.85           C  
ATOM   1516  OG1 THR A  95       2.913 -17.018 -20.454  1.00  1.85           O  
ATOM   1517  CG2 THR A  95       3.014 -18.752 -18.755  1.00  1.85           C  
ATOM   1518  H   THR A  95       5.107 -16.056 -19.153  1.00  1.42           H  
ATOM   1519  HA  THR A  95       5.495 -18.989 -19.671  1.00  1.64           H  
ATOM   1520  HB  THR A  95       3.328 -18.986 -20.865  1.00  2.22           H  
ATOM   1521  HG1 THR A  95       3.015 -16.868 -21.398  1.00  2.22           H  
ATOM   1522 1HG2 THR A  95       1.942 -18.907 -18.830  1.00  2.22           H  
ATOM   1523 2HG2 THR A  95       3.497 -19.692 -18.493  1.00  2.22           H  
ATOM   1524 3HG2 THR A  95       3.224 -18.026 -17.988  1.00  2.22           H  
ATOM   1525  N   LYS A  96       5.925 -16.562 -21.778  1.00  1.34           N  
ATOM   1526  CA  LYS A  96       6.458 -16.377 -23.132  1.00  1.44           C  
ATOM   1527  C   LYS A  96       7.916 -16.818 -23.157  1.00  1.43           C  
ATOM   1528  O   LYS A  96       8.329 -17.606 -24.011  1.00  1.57           O  
ATOM   1529  CB  LYS A  96       6.346 -14.930 -23.625  1.00  1.98           C  
ATOM   1530  CG  LYS A  96       6.875 -14.694 -25.036  1.00  1.98           C  
ATOM   1531  CD  LYS A  96       6.702 -13.233 -25.452  1.00  1.98           C  
ATOM   1532  CE  LYS A  96       7.283 -12.976 -26.835  1.00  1.98           C  
ATOM   1533  NZ  LYS A  96       7.150 -11.551 -27.234  1.00  1.98           N  
ATOM   1534  H   LYS A  96       5.716 -15.775 -21.154  1.00  1.61           H  
ATOM   1535  HA  LYS A  96       5.904 -17.014 -23.818  1.00  1.73           H  
ATOM   1536 1HB  LYS A  96       5.309 -14.602 -23.576  1.00  2.38           H  
ATOM   1537 2HB  LYS A  96       6.924 -14.285 -23.005  1.00  2.38           H  
ATOM   1538 1HG  LYS A  96       7.940 -14.935 -25.068  1.00  2.38           H  
ATOM   1539 2HG  LYS A  96       6.352 -15.343 -25.738  1.00  2.38           H  
ATOM   1540 1HD  LYS A  96       5.644 -12.970 -25.450  1.00  2.38           H  
ATOM   1541 2HD  LYS A  96       7.220 -12.596 -24.729  1.00  2.38           H  
ATOM   1542 1HE  LYS A  96       8.341 -13.244 -26.831  1.00  2.38           H  
ATOM   1543 2HE  LYS A  96       6.764 -13.597 -27.563  1.00  2.38           H  
ATOM   1544 1HZ  LYS A  96       7.549 -11.418 -28.152  1.00  2.38           H  
ATOM   1545 2HZ  LYS A  96       6.175 -11.293 -27.249  1.00  2.38           H  
ATOM   1546 3HZ  LYS A  96       7.644 -10.972 -26.566  1.00  2.38           H  
ATOM   1547  N   HIS A  97       8.690 -16.329 -22.197  1.00  1.32           N  
ATOM   1548  CA  HIS A  97      10.110 -16.644 -22.139  1.00  1.35           C  
ATOM   1549  C   HIS A  97      10.478 -17.710 -21.096  1.00  1.31           C  
ATOM   1550  O   HIS A  97      11.655 -18.027 -20.925  1.00  1.51           O  
ATOM   1551  CB  HIS A  97      10.881 -15.366 -21.856  1.00  1.88           C  
ATOM   1552  CG  HIS A  97      10.741 -14.349 -22.926  1.00  1.88           C  
ATOM   1553  ND1 HIS A  97      11.340 -14.475 -24.164  1.00  1.88           N  
ATOM   1554  CD2 HIS A  97      10.058 -13.186 -22.952  1.00  1.88           C  
ATOM   1555  CE1 HIS A  97      11.029 -13.428 -24.905  1.00  1.88           C  
ATOM   1556  NE2 HIS A  97      10.252 -12.629 -24.196  1.00  1.88           N  
ATOM   1557  H   HIS A  97       8.284 -15.644 -21.550  1.00  1.58           H  
ATOM   1558  HA  HIS A  97      10.427 -17.020 -23.110  1.00  1.62           H  
ATOM   1559 1HB  HIS A  97      10.501 -14.932 -20.935  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97      11.934 -15.594 -21.722  1.00  2.26           H  
ATOM   1561  HD1 HIS A  97      11.795 -15.293 -24.520  1.00  2.26           H  
ATOM   1562  HD2 HIS A  97       9.440 -12.681 -22.212  1.00  2.26           H  
ATOM   1563  HE1 HIS A  97      11.406 -13.338 -25.924  1.00  2.26           H  
ATOM   1564  N   LYS A  98       9.475 -18.264 -20.416  1.00  1.26           N  
ATOM   1565  CA  LYS A  98       9.646 -19.303 -19.389  1.00  1.29           C  
ATOM   1566  C   LYS A  98      10.670 -18.934 -18.299  1.00  1.17           C  
ATOM   1567  O   LYS A  98      11.575 -19.716 -17.986  1.00  1.31           O  
ATOM   1568  CB  LYS A  98      10.039 -20.626 -20.052  1.00  1.79           C  
ATOM   1569  CG  LYS A  98       9.024 -21.124 -21.080  1.00  1.79           C  
ATOM   1570  CD  LYS A  98       9.389 -22.518 -21.587  1.00  1.79           C  
ATOM   1571  CE  LYS A  98       8.469 -22.981 -22.732  1.00  1.79           C  
ATOM   1572  NZ  LYS A  98       7.044 -23.122 -22.309  1.00  1.79           N  
ATOM   1573  H   LYS A  98       8.545 -17.934 -20.635  1.00  1.51           H  
ATOM   1574  HA  LYS A  98       8.681 -19.438 -18.893  1.00  1.55           H  
ATOM   1575 1HB  LYS A  98      11.003 -20.516 -20.551  1.00  2.15           H  
ATOM   1576 2HB  LYS A  98      10.151 -21.394 -19.289  1.00  2.15           H  
ATOM   1577 1HG  LYS A  98       8.034 -21.143 -20.621  1.00  2.15           H  
ATOM   1578 2HG  LYS A  98       8.996 -20.430 -21.923  1.00  2.15           H  
ATOM   1579 1HD  LYS A  98      10.421 -22.509 -21.942  1.00  2.15           H  
ATOM   1580 2HD  LYS A  98       9.314 -23.228 -20.764  1.00  2.15           H  
ATOM   1581 1HE  LYS A  98       8.522 -22.258 -23.544  1.00  2.15           H  
ATOM   1582 2HE  LYS A  98       8.821 -23.946 -23.093  1.00  2.15           H  
ATOM   1583 1HZ  LYS A  98       6.483 -23.428 -23.091  1.00  2.15           H  
ATOM   1584 2HZ  LYS A  98       6.955 -23.802 -21.553  1.00  2.15           H  
ATOM   1585 3HZ  LYS A  98       6.693 -22.225 -21.987  1.00  2.15           H  
ATOM   1586  N   ILE A  99      10.515 -17.745 -17.726  1.00  1.00           N  
ATOM   1587  CA  ILE A  99      11.403 -17.204 -16.715  1.00  0.96           C  
ATOM   1588  C   ILE A  99      10.785 -17.266 -15.307  1.00  0.88           C  
ATOM   1589  O   ILE A  99       9.759 -16.631 -15.070  1.00  0.89           O  
ATOM   1590  CB  ILE A  99      11.709 -15.736 -17.028  1.00  1.36           C  
ATOM   1591  CG1 ILE A  99      12.333 -15.677 -18.387  1.00  1.36           C  
ATOM   1592  CG2 ILE A  99      12.624 -15.135 -15.952  1.00  1.36           C  
ATOM   1593  CD1 ILE A  99      12.533 -14.309 -18.960  1.00  1.36           C  
ATOM   1594  H   ILE A  99       9.735 -17.177 -18.035  1.00  1.20           H  
ATOM   1595  HA  ILE A  99      12.338 -17.733 -16.787  1.00  1.15           H  
ATOM   1596  HB  ILE A  99      10.798 -15.191 -17.073  1.00  1.63           H  
ATOM   1597 1HG1 ILE A  99      13.241 -16.195 -18.332  1.00  1.63           H  
ATOM   1598 2HG1 ILE A  99      11.701 -16.206 -19.068  1.00  1.63           H  
ATOM   1599 1HG2 ILE A  99      12.838 -14.106 -16.173  1.00  1.63           H  
ATOM   1600 2HG2 ILE A  99      12.140 -15.185 -14.979  1.00  1.63           H  
ATOM   1601 3HG2 ILE A  99      13.552 -15.694 -15.915  1.00  1.63           H  
ATOM   1602 1HD1 ILE A  99      12.978 -14.402 -19.943  1.00  1.63           H  
ATOM   1603 2HD1 ILE A  99      11.586 -13.816 -19.046  1.00  1.63           H  
ATOM   1604 3HD1 ILE A  99      13.190 -13.725 -18.339  1.00  1.63           H  
ATOM   1605  N   PRO A 100      11.411 -17.981 -14.348  1.00  0.88           N  
ATOM   1606  CA  PRO A 100      10.992 -18.135 -12.959  1.00  0.89           C  
ATOM   1607  C   PRO A 100      10.827 -16.787 -12.261  1.00  0.85           C  
ATOM   1608  O   PRO A 100      11.645 -15.879 -12.449  1.00  0.87           O  
ATOM   1609  CB  PRO A 100      12.146 -18.954 -12.363  1.00  1.33           C  
ATOM   1610  CG  PRO A 100      12.704 -19.720 -13.543  1.00  1.33           C  
ATOM   1611  CD  PRO A 100      12.595 -18.795 -14.699  1.00  1.33           C  
ATOM   1612  HA  PRO A 100      10.048 -18.705 -12.927  1.00  1.07           H  
ATOM   1613 1HB  PRO A 100      12.887 -18.283 -11.900  1.00  1.60           H  
ATOM   1614 2HB  PRO A 100      11.769 -19.613 -11.567  1.00  1.60           H  
ATOM   1615 1HG  PRO A 100      13.729 -20.032 -13.393  1.00  1.60           H  
ATOM   1616 2HG  PRO A 100      12.122 -20.640 -13.697  1.00  1.60           H  
ATOM   1617 1HD  PRO A 100      13.496 -18.172 -14.801  1.00  1.60           H  
ATOM   1618 2HD  PRO A 100      12.407 -19.438 -15.574  1.00  1.60           H  
ATOM   1619  N   ILE A 101       9.820 -16.706 -11.389  1.00  0.85           N  
ATOM   1620  CA  ILE A 101       9.454 -15.499 -10.642  1.00  0.85           C  
ATOM   1621  C   ILE A 101      10.575 -14.746  -9.940  1.00  0.86           C  
ATOM   1622  O   ILE A 101      10.553 -13.509  -9.938  1.00  0.86           O  
ATOM   1623  CB  ILE A 101       8.325 -15.828  -9.624  1.00  1.19           C  
ATOM   1624  CG1 ILE A 101       7.774 -14.547  -8.910  1.00  1.19           C  
ATOM   1625  CG2 ILE A 101       8.764 -16.861  -8.595  1.00  1.19           C  
ATOM   1626  CD1 ILE A 101       7.110 -13.531  -9.798  1.00  1.19           C  
ATOM   1627  H   ILE A 101       9.223 -17.520 -11.297  1.00  1.02           H  
ATOM   1628  HA  ILE A 101       9.027 -14.820 -11.375  1.00  1.02           H  
ATOM   1629  HB  ILE A 101       7.519 -16.236 -10.165  1.00  1.43           H  
ATOM   1630 1HG1 ILE A 101       7.035 -14.867  -8.178  1.00  1.43           H  
ATOM   1631 2HG1 ILE A 101       8.586 -14.057  -8.378  1.00  1.43           H  
ATOM   1632 1HG2 ILE A 101       7.920 -17.092  -7.946  1.00  1.43           H  
ATOM   1633 2HG2 ILE A 101       9.090 -17.768  -9.095  1.00  1.43           H  
ATOM   1634 3HG2 ILE A 101       9.567 -16.470  -7.990  1.00  1.43           H  
ATOM   1635 1HD1 ILE A 101       6.758 -12.706  -9.178  1.00  1.43           H  
ATOM   1636 2HD1 ILE A 101       7.813 -13.144 -10.529  1.00  1.43           H  
ATOM   1637 3HD1 ILE A 101       6.279 -13.978 -10.306  1.00  1.43           H  
ATOM   1638  N   LYS A 102      11.576 -15.445  -9.392  1.00  0.95           N  
ATOM   1639  CA  LYS A 102      12.655 -14.779  -8.664  1.00  1.04           C  
ATOM   1640  C   LYS A 102      13.330 -13.674  -9.485  1.00  1.01           C  
ATOM   1641  O   LYS A 102      13.766 -12.654  -8.941  1.00  1.17           O  
ATOM   1642  CB  LYS A 102      13.699 -15.806  -8.222  1.00  1.41           C  
ATOM   1643  CG  LYS A 102      13.486 -16.383  -6.806  1.00  1.41           C  
ATOM   1644  CD  LYS A 102      12.517 -17.572  -6.800  1.00  1.41           C  
ATOM   1645  CE  LYS A 102      12.044 -17.933  -5.381  1.00  1.41           C  
ATOM   1646  NZ  LYS A 102      13.131 -18.534  -4.540  1.00  1.41           N  
ATOM   1647  H   LYS A 102      11.564 -16.456  -9.442  1.00  1.14           H  
ATOM   1648  HA  LYS A 102      12.227 -14.317  -7.774  1.00  1.25           H  
ATOM   1649 1HB  LYS A 102      13.698 -16.643  -8.921  1.00  1.69           H  
ATOM   1650 2HB  LYS A 102      14.679 -15.363  -8.271  1.00  1.69           H  
ATOM   1651 1HG  LYS A 102      14.447 -16.716  -6.412  1.00  1.69           H  
ATOM   1652 2HG  LYS A 102      13.101 -15.599  -6.151  1.00  1.69           H  
ATOM   1653 1HD  LYS A 102      11.651 -17.355  -7.401  1.00  1.69           H  
ATOM   1654 2HD  LYS A 102      13.023 -18.442  -7.223  1.00  1.69           H  
ATOM   1655 1HE  LYS A 102      11.674 -17.033  -4.888  1.00  1.69           H  
ATOM   1656 2HE  LYS A 102      11.229 -18.650  -5.461  1.00  1.69           H  
ATOM   1657 1HZ  LYS A 102      12.778 -18.762  -3.630  1.00  1.69           H  
ATOM   1658 2HZ  LYS A 102      13.499 -19.380  -4.972  1.00  1.69           H  
ATOM   1659 3HZ  LYS A 102      13.915 -17.888  -4.433  1.00  1.69           H  
ATOM   1660  N   TYR A 103      13.358 -13.833 -10.809  1.00  0.92           N  
ATOM   1661  CA  TYR A 103      13.971 -12.858 -11.695  1.00  0.96           C  
ATOM   1662  C   TYR A 103      13.384 -11.475 -11.470  1.00  0.87           C  
ATOM   1663  O   TYR A 103      14.093 -10.471 -11.488  1.00  0.91           O  
ATOM   1664  CB  TYR A 103      13.806 -13.292 -13.143  1.00  1.33           C  
ATOM   1665  CG  TYR A 103      14.377 -12.338 -14.139  1.00  1.33           C  
ATOM   1666  CD1 TYR A 103      15.724 -12.282 -14.337  1.00  1.33           C  
ATOM   1667  CD2 TYR A 103      13.552 -11.530 -14.875  1.00  1.33           C  
ATOM   1668  CE1 TYR A 103      16.225 -11.425 -15.273  1.00  1.33           C  
ATOM   1669  CE2 TYR A 103      14.079 -10.681 -15.798  1.00  1.33           C  
ATOM   1670  CZ  TYR A 103      15.406 -10.648 -15.991  1.00  1.33           C  
ATOM   1671  OH  TYR A 103      15.936  -9.826 -16.909  1.00  1.33           O  
ATOM   1672  H   TYR A 103      12.932 -14.661 -11.242  1.00  1.10           H  
ATOM   1673  HA  TYR A 103      15.033 -12.800 -11.464  1.00  1.15           H  
ATOM   1674 1HB  TYR A 103      14.280 -14.265 -13.287  1.00  1.60           H  
ATOM   1675 2HB  TYR A 103      12.744 -13.413 -13.356  1.00  1.60           H  
ATOM   1676  HD1 TYR A 103      16.395 -12.918 -13.754  1.00  1.60           H  
ATOM   1677  HD2 TYR A 103      12.487 -11.571 -14.727  1.00  1.60           H  
ATOM   1678  HE1 TYR A 103      17.266 -11.354 -15.451  1.00  1.60           H  
ATOM   1679  HE2 TYR A 103      13.435 -10.037 -16.385  1.00  1.60           H  
ATOM   1680  HH  TYR A 103      15.239  -9.298 -17.284  1.00  1.60           H  
ATOM   1681  N   LEU A 104      12.063 -11.404 -11.354  1.00  0.87           N  
ATOM   1682  CA  LEU A 104      11.431 -10.124 -11.175  1.00  0.90           C  
ATOM   1683  C   LEU A 104      11.261  -9.819  -9.688  1.00  0.73           C  
ATOM   1684  O   LEU A 104      11.364  -8.676  -9.252  1.00  0.77           O  
ATOM   1685  CB  LEU A 104      10.086 -10.083 -11.908  1.00  1.25           C  
ATOM   1686  CG  LEU A 104      10.123 -10.248 -13.474  1.00  1.25           C  
ATOM   1687  CD1 LEU A 104       8.696 -10.257 -14.025  1.00  1.25           C  
ATOM   1688  CD2 LEU A 104      10.921  -9.113 -14.106  1.00  1.25           C  
ATOM   1689  H   LEU A 104      11.518 -12.261 -11.294  1.00  1.04           H  
ATOM   1690  HA  LEU A 104      12.071  -9.370 -11.599  1.00  1.08           H  
ATOM   1691 1HB  LEU A 104       9.480 -10.896 -11.511  1.00  1.50           H  
ATOM   1692 2HB  LEU A 104       9.597  -9.142 -11.680  1.00  1.50           H  
ATOM   1693  HG  LEU A 104      10.574 -11.201 -13.725  1.00  1.50           H  
ATOM   1694 1HD1 LEU A 104       8.722 -10.383 -15.104  1.00  1.50           H  
ATOM   1695 2HD1 LEU A 104       8.146 -11.083 -13.581  1.00  1.50           H  
ATOM   1696 3HD1 LEU A 104       8.206  -9.319 -13.786  1.00  1.50           H  
ATOM   1697 1HD2 LEU A 104      10.924  -9.239 -15.191  1.00  1.50           H  
ATOM   1698 2HD2 LEU A 104      10.460  -8.179 -13.851  1.00  1.50           H  
ATOM   1699 3HD2 LEU A 104      11.948  -9.112 -13.755  1.00  1.50           H  
ATOM   1700  N   GLU A 105      11.025 -10.820  -8.857  1.00  0.64           N  
ATOM   1701  CA  GLU A 105      10.794 -10.490  -7.456  1.00  0.59           C  
ATOM   1702  C   GLU A 105      12.001  -9.787  -6.811  1.00  0.52           C  
ATOM   1703  O   GLU A 105      11.830  -8.810  -6.070  1.00  0.58           O  
ATOM   1704  CB  GLU A 105      10.379 -11.712  -6.648  1.00  0.84           C  
ATOM   1705  CG  GLU A 105       9.981 -11.358  -5.226  1.00  0.84           C  
ATOM   1706  CD  GLU A 105       9.362 -12.477  -4.487  1.00  0.84           C  
ATOM   1707  OE1 GLU A 105       9.880 -13.559  -4.528  1.00  0.84           O  
ATOM   1708  OE2 GLU A 105       8.339 -12.243  -3.865  1.00  0.84           O  
ATOM   1709  H   GLU A 105      10.965 -11.784  -9.193  1.00  0.77           H  
ATOM   1710  HA  GLU A 105       9.956  -9.794  -7.417  1.00  0.71           H  
ATOM   1711 1HB  GLU A 105       9.539 -12.204  -7.133  1.00  1.01           H  
ATOM   1712 2HB  GLU A 105      11.204 -12.421  -6.610  1.00  1.01           H  
ATOM   1713 1HG  GLU A 105      10.870 -11.040  -4.679  1.00  1.01           H  
ATOM   1714 2HG  GLU A 105       9.294 -10.519  -5.250  1.00  1.01           H  
ATOM   1715  N   PHE A 106      13.229 -10.208  -7.157  1.00  0.48           N  
ATOM   1716  CA  PHE A 106      14.436  -9.636  -6.551  1.00  0.50           C  
ATOM   1717  C   PHE A 106      14.802  -8.235  -7.078  1.00  0.51           C  
ATOM   1718  O   PHE A 106      15.777  -7.619  -6.607  1.00  0.50           O  
ATOM   1719  CB  PHE A 106      15.650 -10.530  -6.773  1.00  0.70           C  
ATOM   1720  CG  PHE A 106      15.759 -11.820  -6.047  1.00  0.70           C  
ATOM   1721  CD1 PHE A 106      15.719 -11.900  -4.668  1.00  0.70           C  
ATOM   1722  CD2 PHE A 106      16.000 -12.978  -6.776  1.00  0.70           C  
ATOM   1723  CE1 PHE A 106      15.895 -13.117  -4.039  1.00  0.70           C  
ATOM   1724  CE2 PHE A 106      16.182 -14.181  -6.150  1.00  0.70           C  
ATOM   1725  CZ  PHE A 106      16.126 -14.252  -4.783  1.00  0.70           C  
ATOM   1726  H   PHE A 106      13.325 -11.007  -7.795  1.00  0.58           H  
ATOM   1727  HA  PHE A 106      14.256  -9.553  -5.479  1.00  0.60           H  
ATOM   1728 1HB  PHE A 106      15.609 -10.803  -7.792  1.00  0.84           H  
ATOM   1729 2HB  PHE A 106      16.565  -9.968  -6.607  1.00  0.84           H  
ATOM   1730  HD1 PHE A 106      15.560 -11.000  -4.075  1.00  0.84           H  
ATOM   1731  HD2 PHE A 106      16.058 -12.919  -7.866  1.00  0.84           H  
ATOM   1732  HE1 PHE A 106      15.868 -13.177  -2.950  1.00  0.84           H  
ATOM   1733  HE2 PHE A 106      16.379 -15.081  -6.729  1.00  0.84           H  
ATOM   1734  HZ  PHE A 106      16.278 -15.213  -4.282  1.00  0.84           H  
ATOM   1735  N   ILE A 107      13.981  -7.693  -7.988  1.00  0.58           N  
ATOM   1736  CA  ILE A 107      14.137  -6.337  -8.503  1.00  0.66           C  
ATOM   1737  C   ILE A 107      13.969  -5.382  -7.327  1.00  0.60           C  
ATOM   1738  O   ILE A 107      14.530  -4.281  -7.321  1.00  0.65           O  
ATOM   1739  CB  ILE A 107      13.104  -6.025  -9.618  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107      13.345  -6.957 -10.867  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107      13.119  -4.536 -10.018  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107      14.644  -6.847 -11.624  1.00  0.89           C  
ATOM   1743  H   ILE A 107      13.183  -8.237  -8.333  1.00  0.70           H  
ATOM   1744  HA  ILE A 107      15.138  -6.220  -8.901  1.00  0.79           H  
ATOM   1745  HB  ILE A 107      12.115  -6.261  -9.235  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107      13.334  -7.961 -10.505  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107      12.521  -6.817 -11.569  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107      12.356  -4.359 -10.778  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107      12.921  -3.930  -9.175  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107      14.065  -4.274 -10.397  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107      14.638  -7.595 -12.420  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107      14.737  -5.874 -12.059  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107      15.486  -7.036 -10.971  1.00  1.07           H  
ATOM   1754  N   SER A 108      13.220  -5.832  -6.295  1.00  0.56           N  
ATOM   1755  CA  SER A 108      12.923  -5.060  -5.099  1.00  0.59           C  
ATOM   1756  C   SER A 108      14.159  -4.612  -4.343  1.00  0.56           C  
ATOM   1757  O   SER A 108      14.093  -3.657  -3.568  1.00  0.69           O  
ATOM   1758  CB  SER A 108      12.071  -5.897  -4.177  1.00  0.81           C  
ATOM   1759  OG  SER A 108      12.820  -6.955  -3.639  1.00  0.81           O  
ATOM   1760  H   SER A 108      12.793  -6.765  -6.344  1.00  0.67           H  
ATOM   1761  HA  SER A 108      12.382  -4.190  -5.385  1.00  0.71           H  
ATOM   1762 1HB  SER A 108      11.667  -5.279  -3.376  1.00  0.97           H  
ATOM   1763 2HB  SER A 108      11.230  -6.302  -4.742  1.00  0.97           H  
ATOM   1764  HG  SER A 108      12.181  -7.604  -3.332  1.00  0.97           H  
ATOM   1765  N   GLU A 109      15.287  -5.290  -4.540  1.00  0.51           N  
ATOM   1766  CA  GLU A 109      16.521  -4.860  -3.910  1.00  0.51           C  
ATOM   1767  C   GLU A 109      17.472  -4.311  -4.961  1.00  0.49           C  
ATOM   1768  O   GLU A 109      18.168  -3.309  -4.749  1.00  0.51           O  
ATOM   1769  CB  GLU A 109      17.205  -5.978  -3.131  1.00  0.71           C  
ATOM   1770  CG  GLU A 109      18.535  -5.521  -2.550  1.00  0.71           C  
ATOM   1771  CD  GLU A 109      19.153  -6.425  -1.561  1.00  0.71           C  
ATOM   1772  OE1 GLU A 109      18.543  -7.397  -1.193  1.00  0.71           O  
ATOM   1773  OE2 GLU A 109      20.282  -6.167  -1.189  1.00  0.71           O  
ATOM   1774  H   GLU A 109      15.283  -6.093  -5.171  1.00  0.61           H  
ATOM   1775  HA  GLU A 109      16.295  -4.057  -3.210  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109      16.558  -6.313  -2.321  1.00  0.85           H  
ATOM   1777 2HB  GLU A 109      17.386  -6.827  -3.791  1.00  0.85           H  
ATOM   1778 1HG  GLU A 109      19.219  -5.450  -3.375  1.00  0.85           H  
ATOM   1779 2HG  GLU A 109      18.422  -4.524  -2.119  1.00  0.85           H  
ATOM   1780  N   ALA A 110      17.507  -4.964  -6.123  1.00  0.48           N  
ATOM   1781  CA  ALA A 110      18.468  -4.591  -7.145  1.00  0.50           C  
ATOM   1782  C   ALA A 110      18.340  -3.127  -7.550  1.00  0.50           C  
ATOM   1783  O   ALA A 110      19.355  -2.435  -7.709  1.00  0.51           O  
ATOM   1784  CB  ALA A 110      18.259  -5.481  -8.348  1.00  0.70           C  
ATOM   1785  H   ALA A 110      16.902  -5.774  -6.279  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      19.467  -4.750  -6.746  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110      18.979  -5.239  -9.099  1.00  0.84           H  
ATOM   1788 2HB  ALA A 110      18.371  -6.509  -8.043  1.00  0.84           H  
ATOM   1789 3HB  ALA A 110      17.267  -5.330  -8.737  1.00  0.84           H  
ATOM   1790  N   ILE A 111      17.104  -2.632  -7.643  1.00  0.49           N  
ATOM   1791  CA  ILE A 111      16.881  -1.255  -8.044  1.00  0.52           C  
ATOM   1792  C   ILE A 111      17.409  -0.233  -7.042  1.00  0.51           C  
ATOM   1793  O   ILE A 111      17.802   0.865  -7.436  1.00  0.53           O  
ATOM   1794  CB  ILE A 111      15.388  -1.003  -8.345  1.00  0.72           C  
ATOM   1795  CG1 ILE A 111      15.267   0.295  -9.156  1.00  0.72           C  
ATOM   1796  CG2 ILE A 111      14.547  -0.924  -7.045  1.00  0.72           C  
ATOM   1797  CD1 ILE A 111      13.949   0.496  -9.804  1.00  0.72           C  
ATOM   1798  H   ILE A 111      16.298  -3.248  -7.490  1.00  0.59           H  
ATOM   1799  HA  ILE A 111      17.426  -1.097  -8.967  1.00  0.62           H  
ATOM   1800  HB  ILE A 111      15.012  -1.826  -8.957  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 111      15.458   1.142  -8.512  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 111      16.022   0.287  -9.934  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 111      13.521  -0.772  -7.288  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 111      14.640  -1.857  -6.486  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 111      14.875  -0.099  -6.425  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 111      13.996   1.414 -10.376  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 111      13.766  -0.333 -10.470  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 111      13.158   0.554  -9.071  1.00  0.86           H  
ATOM   1809  N   ILE A 112      17.406  -0.567  -5.752  1.00  0.52           N  
ATOM   1810  CA  ILE A 112      17.848   0.349  -4.723  1.00  0.53           C  
ATOM   1811  C   ILE A 112      19.337   0.581  -4.894  1.00  0.53           C  
ATOM   1812  O   ILE A 112      19.808   1.723  -4.837  1.00  0.55           O  
ATOM   1813  CB  ILE A 112      17.449  -0.190  -3.334  1.00  0.74           C  
ATOM   1814  CG1 ILE A 112      15.876  -0.146  -3.254  1.00  0.74           C  
ATOM   1815  CG2 ILE A 112      18.099   0.618  -2.196  1.00  0.74           C  
ATOM   1816  CD1 ILE A 112      15.257  -0.877  -2.100  1.00  0.74           C  
ATOM   1817  H   ILE A 112      17.135  -1.508  -5.466  1.00  0.62           H  
ATOM   1818  HA  ILE A 112      17.342   1.301  -4.868  1.00  0.64           H  
ATOM   1819  HB  ILE A 112      17.760  -1.236  -3.258  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 112      15.560   0.890  -3.210  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 112      15.474  -0.591  -4.157  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 112      17.805   0.211  -1.235  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 112      19.186   0.570  -2.278  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 112      17.778   1.637  -2.251  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 112      14.171  -0.788  -2.163  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 112      15.530  -1.931  -2.145  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 112      15.590  -0.461  -1.160  1.00  0.89           H  
ATOM   1828  N   HIS A 113      20.078  -0.501  -5.125  1.00  0.51           N  
ATOM   1829  CA  HIS A 113      21.520  -0.395  -5.319  1.00  0.55           C  
ATOM   1830  C   HIS A 113      21.841   0.433  -6.572  1.00  0.57           C  
ATOM   1831  O   HIS A 113      22.817   1.205  -6.583  1.00  0.62           O  
ATOM   1832  CB  HIS A 113      22.142  -1.782  -5.433  1.00  0.76           C  
ATOM   1833  CG  HIS A 113      22.100  -2.549  -4.162  1.00  0.76           C  
ATOM   1834  ND1 HIS A 113      22.800  -2.175  -3.032  1.00  0.76           N  
ATOM   1835  CD2 HIS A 113      21.426  -3.664  -3.839  1.00  0.76           C  
ATOM   1836  CE1 HIS A 113      22.548  -3.040  -2.060  1.00  0.76           C  
ATOM   1837  NE2 HIS A 113      21.715  -3.953  -2.523  1.00  0.76           N  
ATOM   1838  H   HIS A 113      19.614  -1.419  -5.117  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      21.966   0.107  -4.461  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113      21.609  -2.354  -6.194  1.00  0.91           H  
ATOM   1841 2HB  HIS A 113      23.176  -1.689  -5.743  1.00  0.91           H  
ATOM   1842  HD2 HIS A 113      20.768  -4.222  -4.502  1.00  0.91           H  
ATOM   1843  HE1 HIS A 113      22.953  -3.003  -1.049  1.00  0.91           H  
ATOM   1844  HE2 HIS A 113      21.321  -4.762  -1.993  1.00  0.91           H  
ATOM   1845  N   VAL A 114      21.028   0.274  -7.630  1.00  0.55           N  
ATOM   1846  CA  VAL A 114      21.238   1.034  -8.863  1.00  0.60           C  
ATOM   1847  C   VAL A 114      21.014   2.512  -8.663  1.00  0.61           C  
ATOM   1848  O   VAL A 114      21.811   3.325  -9.137  1.00  0.65           O  
ATOM   1849  CB  VAL A 114      20.290   0.607  -9.982  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      20.413   1.537 -11.208  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114      20.590  -0.704 -10.370  1.00  0.82           C  
ATOM   1852  H   VAL A 114      20.280  -0.427  -7.564  1.00  0.66           H  
ATOM   1853  HA  VAL A 114      22.265   0.874  -9.192  1.00  0.72           H  
ATOM   1854  HB  VAL A 114      19.259   0.658  -9.629  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 114      19.728   1.189 -11.987  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 114      20.162   2.554 -10.949  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 114      21.433   1.511 -11.587  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 114      19.901  -0.915 -11.133  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 114      21.605  -0.765 -10.741  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 114      20.470  -1.383  -9.551  1.00  0.98           H  
ATOM   1861  N   LEU A 115      19.905   2.865  -8.017  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      19.586   4.256  -7.786  1.00  0.73           C  
ATOM   1863  C   LEU A 115      20.629   4.903  -6.903  1.00  0.71           C  
ATOM   1864  O   LEU A 115      21.068   6.018  -7.171  1.00  0.78           O  
ATOM   1865  CB  LEU A 115      18.198   4.331  -7.175  1.00  0.99           C  
ATOM   1866  CG  LEU A 115      17.046   3.972  -8.114  1.00  0.99           C  
ATOM   1867  CD1 LEU A 115      15.819   3.783  -7.345  1.00  0.99           C  
ATOM   1868  CD2 LEU A 115      16.830   5.095  -9.087  1.00  0.99           C  
ATOM   1869  H   LEU A 115      19.263   2.140  -7.682  1.00  0.74           H  
ATOM   1870  HA  LEU A 115      19.600   4.771  -8.736  1.00  0.88           H  
ATOM   1871 1HB  LEU A 115      18.163   3.644  -6.334  1.00  1.19           H  
ATOM   1872 2HB  LEU A 115      18.038   5.336  -6.820  1.00  1.19           H  
ATOM   1873  HG  LEU A 115      17.266   3.048  -8.631  1.00  1.19           H  
ATOM   1874 1HD1 LEU A 115      15.001   3.531  -8.018  1.00  1.19           H  
ATOM   1875 2HD1 LEU A 115      15.972   2.969  -6.633  1.00  1.19           H  
ATOM   1876 3HD1 LEU A 115      15.591   4.685  -6.825  1.00  1.19           H  
ATOM   1877 1HD2 LEU A 115      15.989   4.840  -9.736  1.00  1.19           H  
ATOM   1878 2HD2 LEU A 115      16.611   6.001  -8.548  1.00  1.19           H  
ATOM   1879 3HD2 LEU A 115      17.708   5.257  -9.689  1.00  1.19           H  
ATOM   1880  N   HIS A 116      21.117   4.194  -5.893  1.00  0.66           N  
ATOM   1881  CA  HIS A 116      22.168   4.767  -5.078  1.00  0.72           C  
ATOM   1882  C   HIS A 116      23.408   5.025  -5.930  1.00  0.73           C  
ATOM   1883  O   HIS A 116      24.032   6.076  -5.818  1.00  0.84           O  
ATOM   1884  CB  HIS A 116      22.532   3.871  -3.900  1.00  0.99           C  
ATOM   1885  CG  HIS A 116      23.600   4.481  -3.049  1.00  0.99           C  
ATOM   1886  ND1 HIS A 116      23.362   5.554  -2.219  1.00  0.99           N  
ATOM   1887  CD2 HIS A 116      24.912   4.185  -2.915  1.00  0.99           C  
ATOM   1888  CE1 HIS A 116      24.482   5.891  -1.607  1.00  0.99           C  
ATOM   1889  NE2 HIS A 116      25.438   5.076  -2.009  1.00  0.99           N  
ATOM   1890  H   HIS A 116      20.725   3.276  -5.656  1.00  0.79           H  
ATOM   1891  HA  HIS A 116      21.844   5.725  -4.682  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      21.647   3.690  -3.289  1.00  1.19           H  
ATOM   1893 2HB  HIS A 116      22.881   2.904  -4.269  1.00  1.19           H  
ATOM   1894  HD1 HIS A 116      22.512   6.072  -2.169  1.00  1.19           H  
ATOM   1895  HD2 HIS A 116      25.547   3.427  -3.375  1.00  1.19           H  
ATOM   1896  HE1 HIS A 116      24.501   6.725  -0.905  1.00  1.19           H  
ATOM   1897  N   SER A 117      23.798   4.038  -6.746  1.00  0.69           N  
ATOM   1898  CA  SER A 117      24.989   4.126  -7.583  1.00  0.77           C  
ATOM   1899  C   SER A 117      24.928   5.247  -8.634  1.00  0.80           C  
ATOM   1900  O   SER A 117      25.915   5.957  -8.848  1.00  0.91           O  
ATOM   1901  CB  SER A 117      25.167   2.803  -8.308  1.00  1.05           C  
ATOM   1902  OG  SER A 117      25.406   1.752  -7.404  1.00  1.05           O  
ATOM   1903  H   SER A 117      23.265   3.168  -6.771  1.00  0.83           H  
ATOM   1904  HA  SER A 117      25.845   4.303  -6.933  1.00  0.92           H  
ATOM   1905 1HB  SER A 117      24.278   2.584  -8.893  1.00  1.26           H  
ATOM   1906 2HB  SER A 117      26.001   2.886  -9.001  1.00  1.26           H  
ATOM   1907  HG  SER A 117      24.538   1.581  -6.967  1.00  1.26           H  
ATOM   1908  N   ARG A 118      23.769   5.419  -9.284  1.00  0.76           N  
ATOM   1909  CA  ARG A 118      23.600   6.443 -10.320  1.00  0.90           C  
ATOM   1910  C   ARG A 118      23.218   7.819  -9.793  1.00  0.83           C  
ATOM   1911  O   ARG A 118      23.619   8.843 -10.352  1.00  1.01           O  
ATOM   1912  CB  ARG A 118      22.478   6.090 -11.274  1.00  1.20           C  
ATOM   1913  CG  ARG A 118      22.628   4.982 -12.273  1.00  1.20           C  
ATOM   1914  CD  ARG A 118      21.282   4.794 -12.942  1.00  1.20           C  
ATOM   1915  NE  ARG A 118      20.831   6.003 -13.716  1.00  1.20           N  
ATOM   1916  CZ  ARG A 118      21.002   6.228 -15.054  1.00  1.20           C  
ATOM   1917  NH1 ARG A 118      21.573   5.332 -15.861  1.00  1.20           N  
ATOM   1918  NH2 ARG A 118      20.569   7.375 -15.551  1.00  1.20           N  
ATOM   1919  H   ARG A 118      23.001   4.772  -9.086  1.00  0.91           H  
ATOM   1920  HA  ARG A 118      24.536   6.528 -10.869  1.00  1.08           H  
ATOM   1921 1HB  ARG A 118      21.624   5.812 -10.669  1.00  1.44           H  
ATOM   1922 2HB  ARG A 118      22.216   6.985 -11.828  1.00  1.44           H  
ATOM   1923 1HG  ARG A 118      23.374   5.240 -13.023  1.00  1.44           H  
ATOM   1924 2HG  ARG A 118      22.905   4.056 -11.765  1.00  1.44           H  
ATOM   1925 1HD  ARG A 118      21.326   3.936 -13.614  1.00  1.44           H  
ATOM   1926 2HD  ARG A 118      20.539   4.601 -12.171  1.00  1.44           H  
ATOM   1927  HE  ARG A 118      20.395   6.779 -13.173  1.00  1.44           H  
ATOM   1928 1HH1 ARG A 118      21.912   4.448 -15.494  1.00  1.44           H  
ATOM   1929 2HH1 ARG A 118      21.649   5.518 -16.887  1.00  1.44           H  
ATOM   1930 1HH2 ARG A 118      20.132   8.057 -14.939  1.00  1.44           H  
ATOM   1931 2HH2 ARG A 118      20.678   7.581 -16.535  1.00  1.44           H  
ATOM   1932  N   HIS A 119      22.413   7.851  -8.736  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      21.844   9.068  -8.209  1.00  0.79           C  
ATOM   1934  C   HIS A 119      22.025   9.237  -6.707  1.00  0.81           C  
ATOM   1935  O   HIS A 119      21.062   9.596  -6.028  1.00  1.06           O  
ATOM   1936  CB  HIS A 119      20.342   9.056  -8.511  1.00  1.07           C  
ATOM   1937  CG  HIS A 119      20.065   9.033  -9.916  1.00  1.07           C  
ATOM   1938  ND1 HIS A 119      20.114  10.159 -10.671  1.00  1.07           N  
ATOM   1939  CD2 HIS A 119      19.768   8.014 -10.745  1.00  1.07           C  
ATOM   1940  CE1 HIS A 119      19.873   9.838 -11.940  1.00  1.07           C  
ATOM   1941  NE2 HIS A 119      19.688   8.521 -12.015  1.00  1.07           N  
ATOM   1942  H   HIS A 119      22.128   6.988  -8.278  1.00  0.84           H  
ATOM   1943  HA  HIS A 119      22.288   9.925  -8.711  1.00  0.95           H  
ATOM   1944 1HB  HIS A 119      19.867   8.193  -8.040  1.00  1.28           H  
ATOM   1945 2HB  HIS A 119      19.904   9.937  -8.122  1.00  1.28           H  
ATOM   1946  HD1 HIS A 119      19.950  11.082 -10.217  1.00  1.28           H  
ATOM   1947  HD2 HIS A 119      19.637   6.948 -10.574  1.00  1.28           H  
ATOM   1948  HE1 HIS A 119      19.878  10.593 -12.717  1.00  1.28           H  
ATOM   1949  N   PRO A 120      23.247   9.135  -6.150  1.00  0.86           N  
ATOM   1950  CA  PRO A 120      23.521   9.191  -4.718  1.00  1.19           C  
ATOM   1951  C   PRO A 120      23.087  10.519  -4.093  1.00  1.22           C  
ATOM   1952  O   PRO A 120      22.872  10.603  -2.886  1.00  1.49           O  
ATOM   1953  CB  PRO A 120      25.047   9.026  -4.660  1.00  1.79           C  
ATOM   1954  CG  PRO A 120      25.548   9.464  -6.032  1.00  1.79           C  
ATOM   1955  CD  PRO A 120      24.466   9.031  -6.990  1.00  1.79           C  
ATOM   1956  HA  PRO A 120      23.023   8.340  -4.229  1.00  1.43           H  
ATOM   1957 1HB  PRO A 120      25.458   9.625  -3.837  1.00  2.15           H  
ATOM   1958 2HB  PRO A 120      25.292   7.968  -4.443  1.00  2.15           H  
ATOM   1959 1HG  PRO A 120      25.735  10.545  -6.052  1.00  2.15           H  
ATOM   1960 2HG  PRO A 120      26.509   8.972  -6.251  1.00  2.15           H  
ATOM   1961 1HD  PRO A 120      24.435   9.703  -7.856  1.00  2.15           H  
ATOM   1962 2HD  PRO A 120      24.657   7.988  -7.281  1.00  2.15           H  
ATOM   1963  N   GLY A 121      22.956  11.560  -4.924  1.00  1.08           N  
ATOM   1964  CA  GLY A 121      22.548  12.878  -4.463  1.00  1.23           C  
ATOM   1965  C   GLY A 121      21.026  13.045  -4.426  1.00  1.17           C  
ATOM   1966  O   GLY A 121      20.516  13.901  -3.701  1.00  1.25           O  
ATOM   1967  H   GLY A 121      23.155  11.444  -5.904  1.00  1.30           H  
ATOM   1968 1HA  GLY A 121      22.957  13.053  -3.468  1.00  1.48           H  
ATOM   1969 2HA  GLY A 121      22.978  13.634  -5.118  1.00  1.48           H  
ATOM   1970  N   ASP A 122      20.298  12.260  -5.231  1.00  1.13           N  
ATOM   1971  CA  ASP A 122      18.844  12.368  -5.288  1.00  1.16           C  
ATOM   1972  C   ASP A 122      18.202  11.287  -4.421  1.00  1.01           C  
ATOM   1973  O   ASP A 122      17.146  11.474  -3.805  1.00  1.02           O  
ATOM   1974  CB  ASP A 122      18.327  12.146  -6.719  1.00  1.61           C  
ATOM   1975  CG  ASP A 122      18.826  13.151  -7.790  1.00  1.61           C  
ATOM   1976  OD1 ASP A 122      18.609  14.328  -7.614  1.00  1.61           O  
ATOM   1977  OD2 ASP A 122      19.403  12.722  -8.811  1.00  1.61           O  
ATOM   1978  H   ASP A 122      20.743  11.545  -5.800  1.00  1.36           H  
ATOM   1979  HA  ASP A 122      18.538  13.349  -4.924  1.00  1.39           H  
ATOM   1980 1HB  ASP A 122      18.561  11.153  -7.017  1.00  1.93           H  
ATOM   1981 2HB  ASP A 122      17.240  12.205  -6.699  1.00  1.93           H  
ATOM   1982  N   PHE A 123      18.855  10.132  -4.365  1.00  0.97           N  
ATOM   1983  CA  PHE A 123      18.293   8.955  -3.735  1.00  0.89           C  
ATOM   1984  C   PHE A 123      18.544   8.869  -2.233  1.00  0.86           C  
ATOM   1985  O   PHE A 123      19.293   8.017  -1.740  1.00  1.06           O  
ATOM   1986  CB  PHE A 123      18.818   7.722  -4.474  1.00  1.28           C  
ATOM   1987  CG  PHE A 123      18.074   6.497  -4.203  1.00  1.28           C  
ATOM   1988  CD1 PHE A 123      16.733   6.424  -4.462  1.00  1.28           C  
ATOM   1989  CD2 PHE A 123      18.711   5.400  -3.727  1.00  1.28           C  
ATOM   1990  CE1 PHE A 123      16.047   5.297  -4.217  1.00  1.28           C  
ATOM   1991  CE2 PHE A 123      18.045   4.259  -3.505  1.00  1.28           C  
ATOM   1992  CZ  PHE A 123      16.693   4.195  -3.741  1.00  1.28           C  
ATOM   1993  H   PHE A 123      19.754  10.043  -4.833  1.00  1.16           H  
ATOM   1994  HA  PHE A 123      17.222   9.002  -3.885  1.00  1.07           H  
ATOM   1995 1HB  PHE A 123      18.799   7.906  -5.550  1.00  1.54           H  
ATOM   1996 2HB  PHE A 123      19.863   7.563  -4.203  1.00  1.54           H  
ATOM   1997  HD1 PHE A 123      16.219   7.280  -4.864  1.00  1.54           H  
ATOM   1998  HD2 PHE A 123      19.774   5.455  -3.531  1.00  1.54           H  
ATOM   1999  HE1 PHE A 123      14.989   5.282  -4.412  1.00  1.54           H  
ATOM   2000  HE2 PHE A 123      18.594   3.404  -3.139  1.00  1.54           H  
ATOM   2001  HZ  PHE A 123      16.145   3.276  -3.556  1.00  1.54           H  
ATOM   2002  N   GLY A 124      17.905   9.787  -1.515  1.00  0.75           N  
ATOM   2003  CA  GLY A 124      18.045   9.908  -0.069  1.00  0.86           C  
ATOM   2004  C   GLY A 124      17.049   9.027   0.675  1.00  0.84           C  
ATOM   2005  O   GLY A 124      16.340   8.219   0.079  1.00  0.79           O  
ATOM   2006  H   GLY A 124      17.340  10.454  -2.052  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124      19.063   9.640   0.218  1.00  1.03           H  
ATOM   2008 2HA  GLY A 124      17.899  10.949   0.217  1.00  1.03           H  
ATOM   2009  N   ALA A 125      16.915   9.229   1.982  1.00  0.94           N  
ATOM   2010  CA  ALA A 125      16.039   8.358   2.771  1.00  0.99           C  
ATOM   2011  C   ALA A 125      14.586   8.340   2.296  1.00  0.89           C  
ATOM   2012  O   ALA A 125      13.925   7.295   2.357  1.00  0.89           O  
ATOM   2013  CB  ALA A 125      16.064   8.791   4.222  1.00  1.37           C  
ATOM   2014  H   ALA A 125      17.474   9.937   2.442  1.00  1.13           H  
ATOM   2015  HA  ALA A 125      16.429   7.343   2.696  1.00  1.19           H  
ATOM   2016 1HB  ALA A 125      15.446   8.115   4.812  1.00  1.64           H  
ATOM   2017 2HB  ALA A 125      17.088   8.764   4.592  1.00  1.64           H  
ATOM   2018 3HB  ALA A 125      15.670   9.805   4.308  1.00  1.64           H  
ATOM   2019  N   ASP A 126      14.073   9.473   1.825  1.00  0.82           N  
ATOM   2020  CA  ASP A 126      12.678   9.511   1.419  1.00  0.78           C  
ATOM   2021  C   ASP A 126      12.490   8.731   0.128  1.00  0.66           C  
ATOM   2022  O   ASP A 126      11.533   7.961  -0.023  1.00  0.66           O  
ATOM   2023  CB  ASP A 126      12.258  10.963   1.223  1.00  1.11           C  
ATOM   2024  CG  ASP A 126      12.178  11.752   2.512  1.00  1.11           C  
ATOM   2025  OD1 ASP A 126      12.109  11.177   3.572  1.00  1.11           O  
ATOM   2026  OD2 ASP A 126      12.212  12.948   2.420  1.00  1.11           O  
ATOM   2027  H   ASP A 126      14.641  10.307   1.795  1.00  0.98           H  
ATOM   2028  HA  ASP A 126      12.068   9.056   2.200  1.00  0.94           H  
ATOM   2029 1HB  ASP A 126      12.957  11.458   0.555  1.00  1.33           H  
ATOM   2030 2HB  ASP A 126      11.303  11.001   0.758  1.00  1.33           H  
ATOM   2031  N   ALA A 127      13.432   8.915  -0.791  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      13.435   8.224  -2.067  1.00  0.57           C  
ATOM   2033  C   ALA A 127      13.573   6.714  -1.885  1.00  0.59           C  
ATOM   2034  O   ALA A 127      12.922   5.932  -2.587  1.00  0.59           O  
ATOM   2035  CB  ALA A 127      14.568   8.739  -2.902  1.00  0.82           C  
ATOM   2036  H   ALA A 127      14.155   9.589  -0.583  1.00  0.74           H  
ATOM   2037  HA  ALA A 127      12.488   8.425  -2.567  1.00  0.68           H  
ATOM   2038 1HB  ALA A 127      14.561   8.249  -3.837  1.00  0.98           H  
ATOM   2039 2HB  ALA A 127      14.468   9.813  -3.051  1.00  0.98           H  
ATOM   2040 3HB  ALA A 127      15.493   8.524  -2.383  1.00  0.98           H  
ATOM   2041  N   GLN A 128      14.408   6.308  -0.924  1.00  0.64           N  
ATOM   2042  CA  GLN A 128      14.630   4.901  -0.632  1.00  0.68           C  
ATOM   2043  C   GLN A 128      13.346   4.277  -0.093  1.00  0.65           C  
ATOM   2044  O   GLN A 128      12.966   3.169  -0.493  1.00  0.66           O  
ATOM   2045  CB  GLN A 128      15.791   4.766   0.354  1.00  0.94           C  
ATOM   2046  CG  GLN A 128      17.159   5.118  -0.248  1.00  0.94           C  
ATOM   2047  CD  GLN A 128      18.246   5.233   0.771  1.00  0.94           C  
ATOM   2048  OE1 GLN A 128      18.264   4.460   1.737  1.00  0.94           O  
ATOM   2049  NE2 GLN A 128      19.166   6.190   0.591  1.00  0.94           N  
ATOM   2050  H   GLN A 128      14.939   7.016  -0.407  1.00  0.77           H  
ATOM   2051  HA  GLN A 128      14.892   4.390  -1.552  1.00  0.82           H  
ATOM   2052 1HB  GLN A 128      15.622   5.429   1.200  1.00  1.13           H  
ATOM   2053 2HB  GLN A 128      15.834   3.748   0.734  1.00  1.13           H  
ATOM   2054 1HG  GLN A 128      17.429   4.296  -0.880  1.00  1.13           H  
ATOM   2055 2HG  GLN A 128      17.104   6.037  -0.831  1.00  1.13           H  
ATOM   2056 1HE2 GLN A 128      19.908   6.298   1.248  1.00  1.13           H  
ATOM   2057 2HE2 GLN A 128      19.129   6.827  -0.223  1.00  1.13           H  
ATOM   2058  N   GLY A 129      12.645   5.009   0.775  1.00  0.66           N  
ATOM   2059  CA  GLY A 129      11.378   4.551   1.320  1.00  0.67           C  
ATOM   2060  C   GLY A 129      10.375   4.330   0.191  1.00  0.63           C  
ATOM   2061  O   GLY A 129       9.697   3.293   0.136  1.00  0.64           O  
ATOM   2062  H   GLY A 129      13.042   5.891   1.116  1.00  0.79           H  
ATOM   2063 1HA  GLY A 129      11.526   3.628   1.878  1.00  0.80           H  
ATOM   2064 2HA  GLY A 129      10.995   5.300   2.014  1.00  0.80           H  
ATOM   2065  N   ALA A 130      10.289   5.318  -0.713  1.00  0.62           N  
ATOM   2066  CA  ALA A 130       9.375   5.267  -1.839  1.00  0.63           C  
ATOM   2067  C   ALA A 130       9.642   4.055  -2.723  1.00  0.62           C  
ATOM   2068  O   ALA A 130       8.692   3.394  -3.150  1.00  0.67           O  
ATOM   2069  CB  ALA A 130       9.513   6.545  -2.631  1.00  0.88           C  
ATOM   2070  H   ALA A 130      10.858   6.160  -0.575  1.00  0.74           H  
ATOM   2071  HA  ALA A 130       8.361   5.192  -1.450  1.00  0.76           H  
ATOM   2072 1HB  ALA A 130       8.830   6.563  -3.441  1.00  1.06           H  
ATOM   2073 2HB  ALA A 130       9.307   7.356  -1.955  1.00  1.06           H  
ATOM   2074 3HB  ALA A 130      10.522   6.635  -3.013  1.00  1.06           H  
ATOM   2075  N   MET A 131      10.915   3.708  -2.952  1.00  0.61           N  
ATOM   2076  CA  MET A 131      11.213   2.516  -3.740  1.00  0.65           C  
ATOM   2077  C   MET A 131      10.863   1.240  -3.028  1.00  0.63           C  
ATOM   2078  O   MET A 131      10.316   0.330  -3.640  1.00  0.68           O  
ATOM   2079  CB  MET A 131      12.664   2.465  -4.146  1.00  0.89           C  
ATOM   2080  CG  MET A 131      13.063   3.494  -5.102  1.00  0.89           C  
ATOM   2081  SD  MET A 131      12.198   3.407  -6.669  1.00  0.89           S  
ATOM   2082  CE  MET A 131      10.925   4.666  -6.541  1.00  0.89           C  
ATOM   2083  H   MET A 131      11.667   4.326  -2.625  1.00  0.73           H  
ATOM   2084  HA  MET A 131      10.603   2.535  -4.635  1.00  0.78           H  
ATOM   2085 1HB  MET A 131      13.285   2.594  -3.254  1.00  1.07           H  
ATOM   2086 2HB  MET A 131      12.897   1.487  -4.570  1.00  1.07           H  
ATOM   2087 1HG  MET A 131      12.890   4.475  -4.671  1.00  1.07           H  
ATOM   2088 2HG  MET A 131      14.103   3.371  -5.281  1.00  1.07           H  
ATOM   2089 1HE  MET A 131      10.375   4.715  -7.473  1.00  1.07           H  
ATOM   2090 2HE  MET A 131      10.244   4.443  -5.736  1.00  1.07           H  
ATOM   2091 3HE  MET A 131      11.384   5.617  -6.348  1.00  1.07           H  
ATOM   2092  N   ASN A 132      11.093   1.153  -1.727  1.00  0.61           N  
ATOM   2093  CA  ASN A 132      10.743  -0.100  -1.080  1.00  0.63           C  
ATOM   2094  C   ASN A 132       9.235  -0.349  -1.189  1.00  0.64           C  
ATOM   2095  O   ASN A 132       8.802  -1.482  -1.444  1.00  0.66           O  
ATOM   2096  CB  ASN A 132      11.198  -0.083   0.366  1.00  0.87           C  
ATOM   2097  CG  ASN A 132      12.691  -0.292   0.528  1.00  0.87           C  
ATOM   2098  OD1 ASN A 132      13.149  -1.441   0.551  1.00  0.87           O  
ATOM   2099  ND2 ASN A 132      13.452   0.768   0.626  1.00  0.87           N  
ATOM   2100  H   ASN A 132      11.579   1.908  -1.230  1.00  0.73           H  
ATOM   2101  HA  ASN A 132      11.253  -0.914  -1.598  1.00  0.76           H  
ATOM   2102 1HB  ASN A 132      10.936   0.885   0.804  1.00  1.04           H  
ATOM   2103 2HB  ASN A 132      10.666  -0.850   0.924  1.00  1.04           H  
ATOM   2104 1HD2 ASN A 132      14.439   0.667   0.727  1.00  1.04           H  
ATOM   2105 2HD2 ASN A 132      13.050   1.699   0.576  1.00  1.04           H  
ATOM   2106  N   LYS A 133       8.446   0.723  -1.105  1.00  0.65           N  
ATOM   2107  CA  LYS A 133       7.000   0.613  -1.210  1.00  0.69           C  
ATOM   2108  C   LYS A 133       6.535   0.410  -2.665  1.00  0.68           C  
ATOM   2109  O   LYS A 133       5.631  -0.387  -2.933  1.00  0.71           O  
ATOM   2110  CB  LYS A 133       6.382   1.862  -0.613  1.00  0.95           C  
ATOM   2111  CG  LYS A 133       6.522   2.047   0.883  1.00  0.95           C  
ATOM   2112  CD  LYS A 133       5.550   1.177   1.667  1.00  0.95           C  
ATOM   2113  CE  LYS A 133       5.670   1.420   3.172  1.00  0.95           C  
ATOM   2114  NZ  LYS A 133       5.167   2.785   3.589  1.00  0.95           N  
ATOM   2115  H   LYS A 133       8.877   1.629  -0.877  1.00  0.78           H  
ATOM   2116  HA  LYS A 133       6.680  -0.257  -0.638  1.00  0.83           H  
ATOM   2117 1HB  LYS A 133       6.886   2.719  -1.052  1.00  1.14           H  
ATOM   2118 2HB  LYS A 133       5.346   1.917  -0.859  1.00  1.14           H  
ATOM   2119 1HG  LYS A 133       7.545   1.801   1.177  1.00  1.14           H  
ATOM   2120 2HG  LYS A 133       6.344   3.093   1.114  1.00  1.14           H  
ATOM   2121 1HD  LYS A 133       4.532   1.410   1.358  1.00  1.14           H  
ATOM   2122 2HD  LYS A 133       5.737   0.122   1.468  1.00  1.14           H  
ATOM   2123 1HE  LYS A 133       5.091   0.660   3.692  1.00  1.14           H  
ATOM   2124 2HE  LYS A 133       6.716   1.329   3.462  1.00  1.14           H  
ATOM   2125 1HZ  LYS A 133       5.261   2.885   4.581  1.00  1.14           H  
ATOM   2126 2HZ  LYS A 133       5.690   3.560   3.134  1.00  1.14           H  
ATOM   2127 3HZ  LYS A 133       4.187   2.881   3.339  1.00  1.14           H  
ATOM   2128  N   ALA A 134       7.137   1.115  -3.621  1.00  0.65           N  
ATOM   2129  CA  ALA A 134       6.754   0.932  -5.009  1.00  0.68           C  
ATOM   2130  C   ALA A 134       7.047  -0.491  -5.446  1.00  0.66           C  
ATOM   2131  O   ALA A 134       6.303  -1.089  -6.225  1.00  0.74           O  
ATOM   2132  CB  ALA A 134       7.479   1.900  -5.897  1.00  0.94           C  
ATOM   2133  H   ALA A 134       7.854   1.803  -3.387  1.00  0.78           H  
ATOM   2134  HA  ALA A 134       5.682   1.099  -5.087  1.00  0.82           H  
ATOM   2135 1HB  ALA A 134       7.147   1.761  -6.902  1.00  1.13           H  
ATOM   2136 2HB  ALA A 134       7.253   2.876  -5.579  1.00  1.13           H  
ATOM   2137 3HB  ALA A 134       8.552   1.734  -5.827  1.00  1.13           H  
ATOM   2138  N   LEU A 135       8.144  -1.044  -4.943  1.00  0.62           N  
ATOM   2139  CA  LEU A 135       8.507  -2.381  -5.319  1.00  0.63           C  
ATOM   2140  C   LEU A 135       7.610  -3.395  -4.621  1.00  0.59           C  
ATOM   2141  O   LEU A 135       7.316  -4.442  -5.198  1.00  0.62           O  
ATOM   2142  CB  LEU A 135       9.991  -2.601  -5.103  1.00  0.88           C  
ATOM   2143  CG  LEU A 135      10.925  -2.164  -6.336  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135      10.733  -3.114  -7.521  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135      10.609  -0.745  -6.800  1.00  0.88           C  
ATOM   2146  H   LEU A 135       8.763  -0.507  -4.330  1.00  0.74           H  
ATOM   2147  HA  LEU A 135       8.315  -2.473  -6.372  1.00  0.76           H  
ATOM   2148 1HB  LEU A 135      10.304  -2.053  -4.219  1.00  1.06           H  
ATOM   2149 2HB  LEU A 135      10.142  -3.654  -4.917  1.00  1.06           H  
ATOM   2150  HG  LEU A 135      11.961  -2.185  -6.022  1.00  1.06           H  
ATOM   2151 1HD1 LEU A 135      11.372  -2.774  -8.313  1.00  1.06           H  
ATOM   2152 2HD1 LEU A 135      10.987  -4.135  -7.252  1.00  1.06           H  
ATOM   2153 3HD1 LEU A 135       9.725  -3.094  -7.869  1.00  1.06           H  
ATOM   2154 1HD2 LEU A 135      11.278  -0.514  -7.610  1.00  1.06           H  
ATOM   2155 2HD2 LEU A 135       9.589  -0.668  -7.154  1.00  1.06           H  
ATOM   2156 3HD2 LEU A 135      10.766  -0.038  -5.996  1.00  1.06           H  
ATOM   2157  N   GLU A 136       7.123  -3.106  -3.404  1.00  0.60           N  
ATOM   2158  CA  GLU A 136       6.133  -4.006  -2.820  1.00  0.60           C  
ATOM   2159  C   GLU A 136       4.945  -4.126  -3.797  1.00  0.63           C  
ATOM   2160  O   GLU A 136       4.434  -5.227  -4.025  1.00  0.64           O  
ATOM   2161  CB  GLU A 136       5.638  -3.524  -1.455  1.00  0.84           C  
ATOM   2162  CG  GLU A 136       4.578  -4.445  -0.814  1.00  0.84           C  
ATOM   2163  CD  GLU A 136       4.134  -3.998   0.551  1.00  0.84           C  
ATOM   2164  OE1 GLU A 136       4.710  -3.077   1.071  1.00  0.84           O  
ATOM   2165  OE2 GLU A 136       3.212  -4.578   1.072  1.00  0.84           O  
ATOM   2166  H   GLU A 136       7.476  -2.303  -2.871  1.00  0.72           H  
ATOM   2167  HA  GLU A 136       6.584  -4.987  -2.692  1.00  0.72           H  
ATOM   2168 1HB  GLU A 136       6.484  -3.440  -0.772  1.00  1.01           H  
ATOM   2169 2HB  GLU A 136       5.213  -2.540  -1.555  1.00  1.01           H  
ATOM   2170 1HG  GLU A 136       3.702  -4.474  -1.462  1.00  1.01           H  
ATOM   2171 2HG  GLU A 136       4.980  -5.456  -0.751  1.00  1.01           H  
ATOM   2172  N   LEU A 137       4.510  -2.999  -4.388  1.00  0.70           N  
ATOM   2173  CA  LEU A 137       3.423  -3.074  -5.374  1.00  0.80           C  
ATOM   2174  C   LEU A 137       3.830  -3.884  -6.608  1.00  0.83           C  
ATOM   2175  O   LEU A 137       3.042  -4.693  -7.113  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       3.007  -1.675  -5.840  1.00  1.09           C  
ATOM   2177  CG  LEU A 137       2.286  -0.794  -4.840  1.00  1.09           C  
ATOM   2178  CD1 LEU A 137       2.196   0.587  -5.414  1.00  1.09           C  
ATOM   2179  CD2 LEU A 137       0.878  -1.344  -4.563  1.00  1.09           C  
ATOM   2180  H   LEU A 137       4.924  -2.103  -4.099  1.00  0.84           H  
ATOM   2181  HA  LEU A 137       2.584  -3.580  -4.913  1.00  0.96           H  
ATOM   2182 1HB  LEU A 137       3.892  -1.143  -6.151  1.00  1.31           H  
ATOM   2183 2HB  LEU A 137       2.372  -1.783  -6.709  1.00  1.31           H  
ATOM   2184  HG  LEU A 137       2.855  -0.744  -3.925  1.00  1.31           H  
ATOM   2185 1HD1 LEU A 137       1.691   1.241  -4.706  1.00  1.31           H  
ATOM   2186 2HD1 LEU A 137       3.199   0.959  -5.603  1.00  1.31           H  
ATOM   2187 3HD1 LEU A 137       1.638   0.565  -6.349  1.00  1.31           H  
ATOM   2188 1HD2 LEU A 137       0.361  -0.697  -3.868  1.00  1.31           H  
ATOM   2189 2HD2 LEU A 137       0.314  -1.383  -5.492  1.00  1.31           H  
ATOM   2190 3HD2 LEU A 137       0.934  -2.338  -4.139  1.00  1.31           H  
ATOM   2191  N   PHE A 138       5.067  -3.697  -7.072  1.00  0.81           N  
ATOM   2192  CA  PHE A 138       5.566  -4.432  -8.224  1.00  0.93           C  
ATOM   2193  C   PHE A 138       5.501  -5.929  -7.959  1.00  0.80           C  
ATOM   2194  O   PHE A 138       4.784  -6.657  -8.645  1.00  0.82           O  
ATOM   2195  CB  PHE A 138       7.019  -4.028  -8.509  1.00  1.25           C  
ATOM   2196  CG  PHE A 138       7.759  -4.702  -9.663  1.00  1.25           C  
ATOM   2197  CD1 PHE A 138       7.596  -4.270 -10.958  1.00  1.25           C  
ATOM   2198  CD2 PHE A 138       8.659  -5.731  -9.438  1.00  1.25           C  
ATOM   2199  CE1 PHE A 138       8.291  -4.822 -11.995  1.00  1.25           C  
ATOM   2200  CE2 PHE A 138       9.352  -6.291 -10.485  1.00  1.25           C  
ATOM   2201  CZ  PHE A 138       9.171  -5.838 -11.756  1.00  1.25           C  
ATOM   2202  H   PHE A 138       5.646  -2.973  -6.636  1.00  0.97           H  
ATOM   2203  HA  PHE A 138       4.952  -4.198  -9.085  1.00  1.12           H  
ATOM   2204 1HB  PHE A 138       7.060  -2.954  -8.657  1.00  1.50           H  
ATOM   2205 2HB  PHE A 138       7.589  -4.236  -7.629  1.00  1.50           H  
ATOM   2206  HD1 PHE A 138       6.923  -3.456 -11.151  1.00  1.50           H  
ATOM   2207  HD2 PHE A 138       8.823  -6.094  -8.421  1.00  1.50           H  
ATOM   2208  HE1 PHE A 138       8.143  -4.439 -13.003  1.00  1.50           H  
ATOM   2209  HE2 PHE A 138      10.052  -7.089 -10.303  1.00  1.50           H  
ATOM   2210  HZ  PHE A 138       9.730  -6.281 -12.567  1.00  1.50           H  
ATOM   2211  N   ARG A 139       6.140  -6.399  -6.880  1.00  0.71           N  
ATOM   2212  CA  ARG A 139       6.146  -7.842  -6.654  1.00  0.69           C  
ATOM   2213  C   ARG A 139       4.733  -8.387  -6.429  1.00  0.64           C  
ATOM   2214  O   ARG A 139       4.448  -9.508  -6.845  1.00  0.67           O  
ATOM   2215  CB  ARG A 139       7.039  -8.237  -5.472  1.00  0.97           C  
ATOM   2216  CG  ARG A 139       6.499  -7.861  -4.113  1.00  0.97           C  
ATOM   2217  CD  ARG A 139       7.467  -7.984  -2.984  1.00  0.97           C  
ATOM   2218  NE  ARG A 139       7.882  -9.371  -2.672  1.00  0.97           N  
ATOM   2219  CZ  ARG A 139       8.543  -9.735  -1.545  1.00  0.97           C  
ATOM   2220  NH1 ARG A 139       8.837  -8.850  -0.607  1.00  0.97           N  
ATOM   2221  NH2 ARG A 139       8.885 -10.997  -1.394  1.00  0.97           N  
ATOM   2222  H   ARG A 139       6.663  -5.756  -6.283  1.00  0.85           H  
ATOM   2223  HA  ARG A 139       6.561  -8.314  -7.542  1.00  0.83           H  
ATOM   2224 1HB  ARG A 139       7.186  -9.315  -5.479  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       8.018  -7.769  -5.583  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       6.195  -6.840  -4.158  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139       5.641  -8.485  -3.870  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       8.362  -7.408  -3.230  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       6.998  -7.560  -2.099  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       7.716 -10.133  -3.356  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       8.574  -7.884  -0.717  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       9.324  -9.143   0.228  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       8.649 -11.660  -2.147  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       9.373 -11.308  -0.572  1.00  1.16           H  
ATOM   2235  N   LYS A 140       3.818  -7.596  -5.838  1.00  0.65           N  
ATOM   2236  CA  LYS A 140       2.448  -8.058  -5.624  1.00  0.70           C  
ATOM   2237  C   LYS A 140       1.770  -8.497  -6.910  1.00  0.73           C  
ATOM   2238  O   LYS A 140       1.276  -9.629  -7.009  1.00  0.75           O  
ATOM   2239  CB  LYS A 140       1.593  -6.937  -4.998  1.00  0.96           C  
ATOM   2240  CG  LYS A 140       0.078  -7.256  -4.848  1.00  0.96           C  
ATOM   2241  CD  LYS A 140      -0.704  -6.115  -4.132  1.00  0.96           C  
ATOM   2242  CE  LYS A 140      -1.039  -4.866  -5.050  1.00  0.96           C  
ATOM   2243  NZ  LYS A 140      -2.099  -5.143  -6.120  1.00  0.96           N  
ATOM   2244  H   LYS A 140       4.092  -6.680  -5.463  1.00  0.78           H  
ATOM   2245  HA  LYS A 140       2.478  -8.910  -4.948  1.00  0.84           H  
ATOM   2246 1HB  LYS A 140       1.994  -6.685  -4.017  1.00  1.15           H  
ATOM   2247 2HB  LYS A 140       1.675  -6.053  -5.608  1.00  1.15           H  
ATOM   2248 1HG  LYS A 140      -0.361  -7.400  -5.838  1.00  1.15           H  
ATOM   2249 2HG  LYS A 140      -0.040  -8.180  -4.284  1.00  1.15           H  
ATOM   2250 1HD  LYS A 140      -1.640  -6.519  -3.744  1.00  1.15           H  
ATOM   2251 2HD  LYS A 140      -0.111  -5.761  -3.288  1.00  1.15           H  
ATOM   2252 1HE  LYS A 140      -1.409  -4.079  -4.398  1.00  1.15           H  
ATOM   2253 2HE  LYS A 140      -0.131  -4.514  -5.545  1.00  1.15           H  
ATOM   2254 1HZ  LYS A 140      -2.288  -4.305  -6.655  1.00  1.15           H  
ATOM   2255 2HZ  LYS A 140      -1.777  -5.850  -6.795  1.00  1.15           H  
ATOM   2256 3HZ  LYS A 140      -2.953  -5.455  -5.698  1.00  1.15           H  
ATOM   2257  N   ASP A 141       1.781  -7.621  -7.910  1.00  0.79           N  
ATOM   2258  CA  ASP A 141       1.085  -7.921  -9.152  1.00  0.92           C  
ATOM   2259  C   ASP A 141       1.884  -8.841 -10.046  1.00  0.92           C  
ATOM   2260  O   ASP A 141       1.314  -9.622 -10.821  1.00  1.02           O  
ATOM   2261  CB  ASP A 141       0.740  -6.633  -9.859  1.00  1.24           C  
ATOM   2262  CG  ASP A 141      -0.282  -5.848  -9.054  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141      -1.064  -6.456  -8.326  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141      -0.270  -4.650  -9.129  1.00  1.24           O  
ATOM   2265  H   ASP A 141       2.221  -6.701  -7.752  1.00  0.95           H  
ATOM   2266  HA  ASP A 141       0.153  -8.425  -8.900  1.00  1.10           H  
ATOM   2267 1HB  ASP A 141       1.637  -6.055  -9.963  1.00  1.49           H  
ATOM   2268 2HB  ASP A 141       0.352  -6.837 -10.853  1.00  1.49           H  
ATOM   2269  N   ILE A 142       3.207  -8.763  -9.960  1.00  0.89           N  
ATOM   2270  CA  ILE A 142       4.015  -9.626 -10.785  1.00  0.99           C  
ATOM   2271  C   ILE A 142       3.824 -11.069 -10.332  1.00  0.89           C  
ATOM   2272  O   ILE A 142       3.641 -11.973 -11.161  1.00  0.96           O  
ATOM   2273  CB  ILE A 142       5.515  -9.222 -10.723  1.00  1.35           C  
ATOM   2274  CG1 ILE A 142       5.780  -7.781 -11.337  1.00  1.35           C  
ATOM   2275  CG2 ILE A 142       6.386 -10.240 -11.378  1.00  1.35           C  
ATOM   2276  CD1 ILE A 142       5.456  -7.595 -12.755  1.00  1.35           C  
ATOM   2277  H   ILE A 142       3.651  -8.093  -9.324  1.00  1.07           H  
ATOM   2278  HA  ILE A 142       3.650  -9.543 -11.792  1.00  1.19           H  
ATOM   2279  HB  ILE A 142       5.799  -9.162  -9.677  1.00  1.62           H  
ATOM   2280 1HG1 ILE A 142       5.186  -7.066 -10.830  1.00  1.62           H  
ATOM   2281 2HG1 ILE A 142       6.822  -7.538 -11.193  1.00  1.62           H  
ATOM   2282 1HG2 ILE A 142       7.400  -9.928 -11.257  1.00  1.62           H  
ATOM   2283 2HG2 ILE A 142       6.250 -11.192 -10.917  1.00  1.62           H  
ATOM   2284 3HG2 ILE A 142       6.154 -10.328 -12.421  1.00  1.62           H  
ATOM   2285 1HD1 ILE A 142       5.665  -6.564 -13.040  1.00  1.62           H  
ATOM   2286 2HD1 ILE A 142       6.036  -8.261 -13.376  1.00  1.62           H  
ATOM   2287 3HD1 ILE A 142       4.417  -7.791 -12.895  1.00  1.62           H  
ATOM   2288  N   ALA A 143       3.905 -11.294  -9.017  1.00  0.77           N  
ATOM   2289  CA  ALA A 143       3.720 -12.604  -8.439  1.00  0.75           C  
ATOM   2290  C   ALA A 143       2.324 -13.128  -8.678  1.00  0.76           C  
ATOM   2291  O   ALA A 143       2.157 -14.312  -8.962  1.00  0.80           O  
ATOM   2292  CB  ALA A 143       4.002 -12.566  -6.960  1.00  1.06           C  
ATOM   2293  H   ALA A 143       4.089 -10.515  -8.381  1.00  0.92           H  
ATOM   2294  HA  ALA A 143       4.416 -13.287  -8.918  1.00  0.90           H  
ATOM   2295 1HB  ALA A 143       3.885 -13.559  -6.538  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143       5.019 -12.214  -6.795  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143       3.298 -11.878  -6.482  1.00  1.27           H  
ATOM   2298  N   ALA A 144       1.306 -12.261  -8.562  1.00  0.76           N  
ATOM   2299  CA  ALA A 144      -0.049 -12.729  -8.760  1.00  0.82           C  
ATOM   2300  C   ALA A 144      -0.261 -13.262 -10.164  1.00  0.86           C  
ATOM   2301  O   ALA A 144      -0.835 -14.342 -10.330  1.00  0.91           O  
ATOM   2302  CB  ALA A 144      -1.021 -11.600  -8.498  1.00  1.13           C  
ATOM   2303  H   ALA A 144       1.457 -11.288  -8.279  1.00  0.91           H  
ATOM   2304  HA  ALA A 144      -0.232 -13.538  -8.056  1.00  0.98           H  
ATOM   2305 1HB  ALA A 144      -2.040 -11.962  -8.621  1.00  1.36           H  
ATOM   2306 2HB  ALA A 144      -0.881 -11.229  -7.481  1.00  1.36           H  
ATOM   2307 3HB  ALA A 144      -0.831 -10.794  -9.204  1.00  1.36           H  
ATOM   2308  N   LYS A 145       0.264 -12.565 -11.177  1.00  0.87           N  
ATOM   2309  CA  LYS A 145       0.067 -13.042 -12.536  1.00  0.94           C  
ATOM   2310  C   LYS A 145       0.845 -14.322 -12.764  1.00  0.92           C  
ATOM   2311  O   LYS A 145       0.350 -15.236 -13.431  1.00  0.99           O  
ATOM   2312  CB  LYS A 145       0.451 -11.984 -13.544  1.00  1.29           C  
ATOM   2313  CG  LYS A 145       0.218 -12.349 -15.020  1.00  1.29           C  
ATOM   2314  CD  LYS A 145      -1.276 -12.509 -15.337  1.00  1.29           C  
ATOM   2315  CE  LYS A 145      -1.538 -12.632 -16.834  1.00  1.29           C  
ATOM   2316  NZ  LYS A 145      -2.994 -12.842 -17.126  1.00  1.29           N  
ATOM   2317  H   LYS A 145       0.734 -11.666 -11.005  1.00  1.04           H  
ATOM   2318  HA  LYS A 145      -0.992 -13.268 -12.657  1.00  1.13           H  
ATOM   2319 1HB  LYS A 145      -0.121 -11.110 -13.345  1.00  1.55           H  
ATOM   2320 2HB  LYS A 145       1.481 -11.729 -13.389  1.00  1.55           H  
ATOM   2321 1HG  LYS A 145       0.625 -11.579 -15.650  1.00  1.55           H  
ATOM   2322 2HG  LYS A 145       0.733 -13.270 -15.245  1.00  1.55           H  
ATOM   2323 1HD  LYS A 145      -1.650 -13.425 -14.866  1.00  1.55           H  
ATOM   2324 2HD  LYS A 145      -1.839 -11.667 -14.940  1.00  1.55           H  
ATOM   2325 1HE  LYS A 145      -1.204 -11.719 -17.330  1.00  1.55           H  
ATOM   2326 2HE  LYS A 145      -0.975 -13.469 -17.230  1.00  1.55           H  
ATOM   2327 1HZ  LYS A 145      -3.145 -12.918 -18.124  1.00  1.55           H  
ATOM   2328 2HZ  LYS A 145      -3.301 -13.697 -16.676  1.00  1.55           H  
ATOM   2329 3HZ  LYS A 145      -3.528 -12.063 -16.768  1.00  1.55           H  
ATOM   2330  N   TYR A 146       2.072 -14.388 -12.235  1.00  0.87           N  
ATOM   2331  CA  TYR A 146       2.899 -15.569 -12.379  1.00  0.91           C  
ATOM   2332  C   TYR A 146       2.131 -16.781 -11.862  1.00  0.94           C  
ATOM   2333  O   TYR A 146       2.072 -17.823 -12.523  1.00  1.06           O  
ATOM   2334  CB  TYR A 146       4.197 -15.394 -11.591  1.00  1.26           C  
ATOM   2335  CG  TYR A 146       5.129 -16.577 -11.606  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146       6.078 -16.702 -12.604  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146       5.030 -17.547 -10.619  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146       6.924 -17.779 -12.627  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146       5.875 -18.631 -10.638  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146       6.822 -18.751 -11.637  1.00  1.26           C  
ATOM   2341  OH  TYR A 146       7.671 -19.831 -11.651  1.00  1.26           O  
ATOM   2342  H   TYR A 146       2.457 -13.584 -11.726  1.00  1.04           H  
ATOM   2343  HA  TYR A 146       3.122 -15.722 -13.432  1.00  1.09           H  
ATOM   2344 1HB  TYR A 146       4.732 -14.533 -11.990  1.00  1.51           H  
ATOM   2345 2HB  TYR A 146       3.960 -15.171 -10.557  1.00  1.51           H  
ATOM   2346  HD1 TYR A 146       6.161 -15.943 -13.362  1.00  1.51           H  
ATOM   2347  HD2 TYR A 146       4.284 -17.453  -9.830  1.00  1.51           H  
ATOM   2348  HE1 TYR A 146       7.675 -17.864 -13.419  1.00  1.51           H  
ATOM   2349  HE2 TYR A 146       5.799 -19.392  -9.864  1.00  1.51           H  
ATOM   2350  HH  TYR A 146       7.434 -20.435 -10.938  1.00  1.51           H  
ATOM   2351  N   LYS A 147       1.572 -16.658 -10.651  1.00  0.91           N  
ATOM   2352  CA  LYS A 147       0.831 -17.747 -10.038  1.00  1.01           C  
ATOM   2353  C   LYS A 147      -0.409 -18.155 -10.834  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -0.679 -19.352 -10.962  1.00  1.22           O  
ATOM   2355  CB  LYS A 147       0.457 -17.374  -8.609  1.00  1.38           C  
ATOM   2356  CG  LYS A 147       1.655 -17.347  -7.658  1.00  1.38           C  
ATOM   2357  CD  LYS A 147       1.254 -16.922  -6.257  1.00  1.38           C  
ATOM   2358  CE  LYS A 147       2.462 -16.877  -5.327  1.00  1.38           C  
ATOM   2359  NZ  LYS A 147       2.090 -16.439  -3.948  1.00  1.38           N  
ATOM   2360  H   LYS A 147       1.680 -15.777 -10.138  1.00  1.09           H  
ATOM   2361  HA  LYS A 147       1.488 -18.613  -9.996  1.00  1.21           H  
ATOM   2362 1HB  LYS A 147       0.000 -16.380  -8.607  1.00  1.66           H  
ATOM   2363 2HB  LYS A 147      -0.279 -18.079  -8.225  1.00  1.66           H  
ATOM   2364 1HG  LYS A 147       2.101 -18.340  -7.619  1.00  1.66           H  
ATOM   2365 2HG  LYS A 147       2.402 -16.655  -8.042  1.00  1.66           H  
ATOM   2366 1HD  LYS A 147       0.806 -15.926  -6.302  1.00  1.66           H  
ATOM   2367 2HD  LYS A 147       0.518 -17.617  -5.858  1.00  1.66           H  
ATOM   2368 1HE  LYS A 147       2.907 -17.869  -5.275  1.00  1.66           H  
ATOM   2369 2HE  LYS A 147       3.196 -16.180  -5.733  1.00  1.66           H  
ATOM   2370 1HZ  LYS A 147       2.915 -16.422  -3.364  1.00  1.66           H  
ATOM   2371 2HZ  LYS A 147       1.686 -15.514  -3.985  1.00  1.66           H  
ATOM   2372 3HZ  LYS A 147       1.417 -17.084  -3.557  1.00  1.66           H  
ATOM   2373  N   GLU A 148      -1.158 -17.182 -11.386  1.00  1.15           N  
ATOM   2374  CA  GLU A 148      -2.342 -17.521 -12.182  1.00  1.32           C  
ATOM   2375  C   GLU A 148      -1.968 -18.332 -13.423  1.00  1.41           C  
ATOM   2376  O   GLU A 148      -2.664 -19.287 -13.782  1.00  1.57           O  
ATOM   2377  CB  GLU A 148      -3.071 -16.255 -12.661  1.00  1.79           C  
ATOM   2378  CG  GLU A 148      -3.799 -15.435 -11.597  1.00  1.79           C  
ATOM   2379  CD  GLU A 148      -4.384 -14.163 -12.183  1.00  1.79           C  
ATOM   2380  OE1 GLU A 148      -4.225 -13.970 -13.369  1.00  1.79           O  
ATOM   2381  OE2 GLU A 148      -4.975 -13.392 -11.463  1.00  1.79           O  
ATOM   2382  H   GLU A 148      -0.933 -16.199 -11.198  1.00  1.38           H  
ATOM   2383  HA  GLU A 148      -3.015 -18.115 -11.567  1.00  1.58           H  
ATOM   2384 1HB  GLU A 148      -2.344 -15.592 -13.134  1.00  2.15           H  
ATOM   2385 2HB  GLU A 148      -3.799 -16.529 -13.423  1.00  2.15           H  
ATOM   2386 1HG  GLU A 148      -4.607 -16.035 -11.183  1.00  2.15           H  
ATOM   2387 2HG  GLU A 148      -3.119 -15.191 -10.791  1.00  2.15           H  
ATOM   2388  N   LEU A 149      -0.861 -17.948 -14.069  1.00  1.34           N  
ATOM   2389  CA  LEU A 149      -0.354 -18.630 -15.255  1.00  1.48           C  
ATOM   2390  C   LEU A 149       0.166 -20.021 -14.910  1.00  1.51           C  
ATOM   2391  O   LEU A 149      -0.021 -20.985 -15.669  1.00  1.72           O  
ATOM   2392  CB  LEU A 149       0.752 -17.778 -15.859  1.00  2.01           C  
ATOM   2393  CG  LEU A 149       0.295 -16.432 -16.473  1.00  2.01           C  
ATOM   2394  CD1 LEU A 149       1.486 -15.597 -16.740  1.00  2.01           C  
ATOM   2395  CD2 LEU A 149      -0.461 -16.655 -17.789  1.00  2.01           C  
ATOM   2396  H   LEU A 149      -0.377 -17.106 -13.733  1.00  1.61           H  
ATOM   2397  HA  LEU A 149      -1.170 -18.745 -15.959  1.00  1.78           H  
ATOM   2398 1HB  LEU A 149       1.477 -17.555 -15.075  1.00  2.41           H  
ATOM   2399 2HB  LEU A 149       1.242 -18.357 -16.616  1.00  2.41           H  
ATOM   2400  HG  LEU A 149      -0.346 -15.910 -15.763  1.00  2.41           H  
ATOM   2401 1HD1 LEU A 149       1.152 -14.663 -17.142  1.00  2.41           H  
ATOM   2402 2HD1 LEU A 149       2.026 -15.420 -15.809  1.00  2.41           H  
ATOM   2403 3HD1 LEU A 149       2.133 -16.091 -17.451  1.00  2.41           H  
ATOM   2404 1HD2 LEU A 149      -0.759 -15.697 -18.202  1.00  2.41           H  
ATOM   2405 2HD2 LEU A 149       0.189 -17.165 -18.502  1.00  2.41           H  
ATOM   2406 3HD2 LEU A 149      -1.346 -17.255 -17.620  1.00  2.41           H  
ATOM   2407  N   GLY A 150       0.827 -20.118 -13.761  1.00  1.41           N  
ATOM   2408  CA  GLY A 150       1.326 -21.371 -13.248  1.00  1.52           C  
ATOM   2409  C   GLY A 150       2.265 -22.045 -14.214  1.00  1.52           C  
ATOM   2410  O   GLY A 150       3.220 -21.450 -14.710  1.00  1.70           O  
ATOM   2411  H   GLY A 150       1.011 -19.271 -13.219  1.00  1.69           H  
ATOM   2412 1HA  GLY A 150       1.841 -21.183 -12.305  1.00  1.82           H  
ATOM   2413 2HA  GLY A 150       0.487 -22.026 -13.024  1.00  1.82           H  
ATOM   2414  N   TYR A 151       1.952 -23.299 -14.506  1.00  1.45           N  
ATOM   2415  CA  TYR A 151       2.734 -24.131 -15.401  1.00  1.65           C  
ATOM   2416  C   TYR A 151       1.998 -24.412 -16.710  1.00  1.83           C  
ATOM   2417  O   TYR A 151       2.229 -25.437 -17.349  1.00  1.91           O  
ATOM   2418  CB  TYR A 151       3.110 -25.423 -14.689  1.00  2.23           C  
ATOM   2419  CG  TYR A 151       3.915 -25.153 -13.444  1.00  2.23           C  
ATOM   2420  CD1 TYR A 151       3.313 -25.252 -12.199  1.00  2.23           C  
ATOM   2421  CD2 TYR A 151       5.244 -24.780 -13.544  1.00  2.23           C  
ATOM   2422  CE1 TYR A 151       4.040 -24.985 -11.060  1.00  2.23           C  
ATOM   2423  CE2 TYR A 151       5.971 -24.511 -12.404  1.00  2.23           C  
ATOM   2424  CZ  TYR A 151       5.374 -24.613 -11.166  1.00  2.23           C  
ATOM   2425  OH  TYR A 151       6.101 -24.344 -10.029  1.00  2.23           O  
ATOM   2426  H   TYR A 151       1.135 -23.698 -14.068  1.00  1.74           H  
ATOM   2427  HA  TYR A 151       3.650 -23.597 -15.653  1.00  1.98           H  
ATOM   2428 1HB  TYR A 151       2.211 -25.973 -14.412  1.00  2.68           H  
ATOM   2429 2HB  TYR A 151       3.700 -26.056 -15.351  1.00  2.68           H  
ATOM   2430  HD1 TYR A 151       2.267 -25.540 -12.119  1.00  2.68           H  
ATOM   2431  HD2 TYR A 151       5.716 -24.695 -14.522  1.00  2.68           H  
ATOM   2432  HE1 TYR A 151       3.568 -25.063 -10.082  1.00  2.68           H  
ATOM   2433  HE2 TYR A 151       7.017 -24.216 -12.482  1.00  2.68           H  
ATOM   2434  HH  TYR A 151       5.546 -24.476  -9.255  1.00  2.68           H  
ATOM   2435  N   GLN A 152       1.117 -23.494 -17.120  1.00  2.23           N  
ATOM   2436  CA  GLN A 152       0.331 -23.652 -18.346  1.00  2.68           C  
ATOM   2437  C   GLN A 152       1.010 -23.125 -19.618  1.00  2.92           C  
ATOM   2438  O   GLN A 152       0.381 -23.080 -20.675  1.00  3.55           O  
ATOM   2439  CB  GLN A 152      -1.025 -22.960 -18.187  1.00  3.58           C  
ATOM   2440  CG  GLN A 152      -1.889 -23.530 -17.074  1.00  3.58           C  
ATOM   2441  CD  GLN A 152      -2.238 -24.976 -17.309  1.00  3.58           C  
ATOM   2442  OE1 GLN A 152      -2.724 -25.337 -18.383  1.00  3.58           O  
ATOM   2443  NE2 GLN A 152      -1.993 -25.819 -16.317  1.00  3.58           N  
ATOM   2444  H   GLN A 152       0.939 -22.658 -16.547  1.00  2.68           H  
ATOM   2445  HA  GLN A 152       0.158 -24.717 -18.495  1.00  3.22           H  
ATOM   2446 1HB  GLN A 152      -0.867 -21.901 -17.978  1.00  4.30           H  
ATOM   2447 2HB  GLN A 152      -1.583 -23.031 -19.118  1.00  4.30           H  
ATOM   2448 1HG  GLN A 152      -1.347 -23.452 -16.131  1.00  4.30           H  
ATOM   2449 2HG  GLN A 152      -2.814 -22.958 -17.019  1.00  4.30           H  
ATOM   2450 1HE2 GLN A 152      -2.205 -26.794 -16.423  1.00  4.30           H  
ATOM   2451 2HE2 GLN A 152      -1.596 -25.485 -15.463  1.00  4.30           H  
ATOM   2452  N   GLY A 153       2.263 -22.690 -19.509  1.00  2.85           N  
ATOM   2453  CA  GLY A 153       3.017 -22.167 -20.641  1.00  3.25           C  
ATOM   2454  C   GLY A 153       4.099 -23.148 -21.077  1.00  3.69           C  
ATOM   2455  O   GLY A 153       3.983 -23.769 -22.132  1.00  4.14           O  
ATOM   2456  OXT GLY A 153       5.230 -23.000 -20.608  1.00  4.87           O  
ATOM   2457  H   GLY A 153       2.713 -22.755 -18.609  1.00  3.42           H  
ATOM   2458 1HA  GLY A 153       2.343 -21.958 -21.472  1.00  3.90           H  
ATOM   2459 2HA  GLY A 153       3.482 -21.229 -20.361  1.00  3.90           H  
TER    2460
ENDMDL

REMARK ID 693612 MODEL 2 Mioglobina
PFRMAT TS
TARGET Mioglobina
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.297  -1.683   1.355  1.00  1.680          N  
ATOM      2  CA  VAL A   1       3.501  -0.979   0.921  1.00  1.250          C  
ATOM      3  C   VAL A   1       3.185   0.505   0.832  1.00  1.040          C  
ATOM      4  O   VAL A   1       2.093   0.882   0.418  1.00  1.180          O  
ATOM      5  CB  VAL A   1       4.011  -1.541  -0.435  1.00  1.920          C  
ATOM      6  CG1 VAL A   1       5.207  -0.725  -0.958  1.00  1.920          C  
ATOM      7  CG2 VAL A   1       4.452  -3.014  -0.259  1.00  1.920          C  
ATOM      8 1H   VAL A   1       2.356  -2.663   1.131  1.00  2.020          H  
ATOM      9 2H   VAL A   1       2.174  -1.565   2.351  1.00  2.020          H  
ATOM     10 3H   VAL A   1       1.500  -1.281   0.879  1.00  2.020          H  
ATOM     11  HA  VAL A   1       4.283  -1.112   1.667  1.00  1.500          H  
ATOM     12  HB  VAL A   1       3.210  -1.476  -1.173  1.00  2.310          H  
ATOM     13 1HG1 VAL A   1       5.536  -1.143  -1.910  1.00  2.310          H  
ATOM     14 2HG1 VAL A   1       4.923   0.315  -1.118  1.00  2.310          H  
ATOM     15 3HG1 VAL A   1       6.025  -0.774  -0.246  1.00  2.310          H  
ATOM     16 1HG2 VAL A   1       4.802  -3.402  -1.219  1.00  2.310          H  
ATOM     17 2HG2 VAL A   1       5.263  -3.069   0.464  1.00  2.310          H  
ATOM     18 3HG2 VAL A   1       3.624  -3.627   0.085  1.00  2.310          H  
ATOM     19  N   LEU A   2       4.124   1.333   1.259  1.00  0.830          N  
ATOM     20  CA  LEU A   2       3.946   2.780   1.272  1.00  0.630          C  
ATOM     21  C   LEU A   2       4.320   3.435  -0.045  1.00  0.690          C  
ATOM     22  O   LEU A   2       5.072   2.872  -0.848  1.00  0.760          O  
ATOM     23  CB  LEU A   2       4.813   3.428   2.340  1.00  0.960          C  
ATOM     24  CG  LEU A   2       4.656   3.016   3.763  1.00  0.960          C  
ATOM     25  CD1 LEU A   2       5.602   3.828   4.592  1.00  0.960          C  
ATOM     26  CD2 LEU A   2       3.300   3.219   4.216  1.00  0.960          C  
ATOM     27  H   LEU A   2       5.007   0.960   1.578  1.00  1.000          H  
ATOM     28  HA  LEU A   2       2.897   3.009   1.455  1.00  0.760          H  
ATOM     29 1HB  LEU A   2       5.807   3.287   2.080  1.00  1.150          H  
ATOM     30 2HB  LEU A   2       4.647   4.445   2.297  1.00  1.150          H  
ATOM     31  HG  LEU A   2       4.919   1.967   3.874  1.00  1.150          H  
ATOM     32 1HD1 LEU A   2       5.502   3.551   5.600  1.00  1.150          H  
ATOM     33 2HD1 LEU A   2       6.584   3.675   4.278  1.00  1.150          H  
ATOM     34 3HD1 LEU A   2       5.368   4.854   4.502  1.00  1.150          H  
ATOM     35 1HD2 LEU A   2       3.278   2.914   5.234  1.00  1.150          H  
ATOM     36 2HD2 LEU A   2       3.018   4.266   4.137  1.00  1.150          H  
ATOM     37 3HD2 LEU A   2       2.608   2.616   3.640  1.00  1.150          H  
ATOM     38  N   SER A   3       3.790   4.639  -0.269  1.00  0.710          N  
ATOM     39  CA  SER A   3       4.170   5.426  -1.440  1.00  0.800          C  
ATOM     40  C   SER A   3       5.574   5.946  -1.188  1.00  0.760          C  
ATOM     41  O   SER A   3       6.061   5.873  -0.058  1.00  0.660          O  
ATOM     42  CB  SER A   3       3.225   6.598  -1.648  1.00  1.080          C  
ATOM     43  OG  SER A   3       3.401   7.594  -0.656  1.00  1.080          O  
ATOM     44  H   SER A   3       3.132   5.042   0.419  1.00  0.850          H  
ATOM     45  HA  SER A   3       4.177   4.788  -2.327  1.00  0.960          H  
ATOM     46 1HB  SER A   3       3.390   7.028  -2.635  1.00  1.300          H  
ATOM     47 2HB  SER A   3       2.200   6.236  -1.616  1.00  1.300          H  
ATOM     48  HG  SER A   3       2.659   8.206  -0.771  1.00  1.300          H  
ATOM     49  N   GLU A   4       6.242   6.488  -2.199  1.00  0.860          N  
ATOM     50  CA  GLU A   4       7.592   6.990  -1.968  1.00  0.830          C  
ATOM     51  C   GLU A   4       7.614   8.088  -0.907  1.00  0.740          C  
ATOM     52  O   GLU A   4       8.505   8.111  -0.058  1.00  0.690          O  
ATOM     53  CB  GLU A   4       8.180   7.498  -3.282  1.00  1.170          C  
ATOM     54  CG  GLU A   4       8.417   6.392  -4.326  1.00  1.170          C  
ATOM     55  CD  GLU A   4       7.153   5.991  -5.067  1.00  1.170          C  
ATOM     56  OE1 GLU A   4       6.123   6.586  -4.807  1.00  1.170          O  
ATOM     57  OE2 GLU A   4       7.210   5.093  -5.866  1.00  1.170          O  
ATOM     58  H   GLU A   4       5.836   6.534  -3.138  1.00  1.030          H  
ATOM     59  HA  GLU A   4       8.205   6.161  -1.610  1.00  1.000          H  
ATOM     60 1HB  GLU A   4       7.512   8.241  -3.718  1.00  1.410          H  
ATOM     61 2HB  GLU A   4       9.132   7.990  -3.087  1.00  1.410          H  
ATOM     62 1HG  GLU A   4       9.155   6.740  -5.049  1.00  1.410          H  
ATOM     63 2HG  GLU A   4       8.828   5.518  -3.822  1.00  1.410          H  
ATOM     64  N   GLY A   5       6.603   8.962  -0.924  1.00  0.750          N  
ATOM     65  CA  GLY A   5       6.492  10.047   0.049  1.00  0.700          C  
ATOM     66  C   GLY A   5       6.381   9.467   1.453  1.00  0.590          C  
ATOM     67  O   GLY A   5       7.078   9.894   2.383  1.00  0.540          O  
ATOM     68  H   GLY A   5       5.914   8.870  -1.656  1.00  0.900          H  
ATOM     69 1HA  GLY A   5       7.367  10.695  -0.020  1.00  0.840          H  
ATOM     70 2HA  GLY A   5       5.614  10.651  -0.175  1.00  0.840          H  
ATOM     71  N   GLU A   6       5.461   8.518   1.606  1.00  0.590          N  
ATOM     72  CA  GLU A   6       5.231   7.871   2.882  1.00  0.520          C  
ATOM     73  C   GLU A   6       6.479   7.110   3.368  1.00  0.470          C  
ATOM     74  O   GLU A   6       6.788   7.134   4.570  1.00  0.430          O  
ATOM     75  CB  GLU A   6       4.005   6.986   2.753  1.00  0.760          C  
ATOM     76  CG  GLU A   6       2.690   7.706   2.651  1.00  0.760          C  
ATOM     77  CD  GLU A   6       1.539   6.763   2.344  1.00  0.760          C  
ATOM     78  OE1 GLU A   6       1.771   5.707   1.761  1.00  0.760          O  
ATOM     79  OE2 GLU A   6       0.418   7.087   2.710  1.00  0.760          O  
ATOM     80  H   GLU A   6       4.904   8.235   0.799  1.00  0.710          H  
ATOM     81  HA  GLU A   6       5.008   8.637   3.612  1.00  0.620          H  
ATOM     82 1HB  GLU A   6       4.096   6.437   1.837  1.00  0.910          H  
ATOM     83 2HB  GLU A   6       3.944   6.303   3.566  1.00  0.910          H  
ATOM     84 1HG  GLU A   6       2.492   8.212   3.593  1.00  0.910          H  
ATOM     85 2HG  GLU A   6       2.757   8.463   1.873  1.00  0.910          H  
ATOM     86  N   TRP A   7       7.228   6.450   2.461  1.00  0.510          N  
ATOM     87  CA  TRP A   7       8.449   5.795   2.914  1.00  0.540          C  
ATOM     88  C   TRP A   7       9.422   6.849   3.388  1.00  0.490          C  
ATOM     89  O   TRP A   7      10.029   6.691   4.433  1.00  0.500          O  
ATOM     90  CB  TRP A   7       9.163   4.932   1.854  1.00  0.740          C  
ATOM     91  CG  TRP A   7       8.579   3.558   1.612  1.00  0.740          C  
ATOM     92  CD1 TRP A   7       8.038   3.108   0.447  1.00  0.740          C  
ATOM     93  CD2 TRP A   7       8.443   2.453   2.570  1.00  0.740          C  
ATOM     94  NE1 TRP A   7       7.588   1.816   0.595  1.00  0.740          N  
ATOM     95  CE2 TRP A   7       7.815   1.404   1.890  1.00  0.740          C  
ATOM     96  CE3 TRP A   7       8.782   2.283   3.931  1.00  0.740          C  
ATOM     97  CZ2 TRP A   7       7.502   0.206   2.515  1.00  0.740          C  
ATOM     98  CZ3 TRP A   7       8.447   1.086   4.551  1.00  0.740          C  
ATOM     99  CH2 TRP A   7       7.828   0.079   3.865  1.00  0.740          C  
ATOM    100  H   TRP A   7       6.923   6.384   1.485  1.00  0.610          H  
ATOM    101  HA  TRP A   7       8.209   5.161   3.756  1.00  0.650          H  
ATOM    102 1HB  TRP A   7       9.143   5.468   0.902  1.00  0.890          H  
ATOM    103 2HB  TRP A   7      10.205   4.807   2.129  1.00  0.890          H  
ATOM    104  HD1 TRP A   7       7.963   3.688  -0.474  1.00  0.890          H  
ATOM    105  HE1 TRP A   7       7.141   1.287  -0.151  1.00  0.890          H  
ATOM    106  HE3 TRP A   7       9.270   3.077   4.493  1.00  0.890          H  
ATOM    107  HZ2 TRP A   7       7.012  -0.612   1.991  1.00  0.890          H  
ATOM    108  HZ3 TRP A   7       8.681   0.964   5.599  1.00  0.890          H  
ATOM    109  HH2 TRP A   7       7.587  -0.842   4.389  1.00  0.890          H  
ATOM    110  N   GLN A   8       9.540   7.979   2.690  1.00  0.470          N  
ATOM    111  CA  GLN A   8      10.502   8.985   3.132  1.00  0.420          C  
ATOM    112  C   GLN A   8      10.209   9.455   4.560  1.00  0.420          C  
ATOM    113  O   GLN A   8      11.143   9.648   5.346  1.00  0.440          O  
ATOM    114  CB  GLN A   8      10.512  10.165   2.162  1.00  0.610          C  
ATOM    115  CG  GLN A   8      11.135   9.839   0.808  1.00  0.610          C  
ATOM    116  CD  GLN A   8      10.930  10.942  -0.208  1.00  0.610          C  
ATOM    117  OE1 GLN A   8      10.125  11.853   0.011  1.00  0.610          O  
ATOM    118  NE2 GLN A   8      11.648  10.868  -1.321  1.00  0.610          N  
ATOM    119  H   GLN A   8       9.029   8.100   1.808  1.00  0.560          H  
ATOM    120  HA  GLN A   8      11.492   8.536   3.119  1.00  0.500          H  
ATOM    121 1HB  GLN A   8       9.491  10.496   1.989  1.00  0.730          H  
ATOM    122 2HB  GLN A   8      11.057  10.996   2.601  1.00  0.730          H  
ATOM    123 1HG  GLN A   8      12.205   9.712   0.952  1.00  0.730          H  
ATOM    124 2HG  GLN A   8      10.714   8.924   0.423  1.00  0.730          H  
ATOM    125 1HE2 GLN A   8      11.549  11.569  -2.028  1.00  0.730          H  
ATOM    126 2HE2 GLN A   8      12.287  10.110  -1.459  1.00  0.730          H  
ATOM    127  N   LEU A   9       8.928   9.614   4.917  1.00  0.440          N  
ATOM    128  CA  LEU A   9       8.579  10.018   6.284  1.00  0.460          C  
ATOM    129  C   LEU A   9       9.026   8.974   7.319  1.00  0.450          C  
ATOM    130  O   LEU A   9       9.590   9.317   8.373  1.00  0.480          O  
ATOM    131  CB  LEU A   9       7.064  10.174   6.391  1.00  0.640          C  
ATOM    132  CG  LEU A   9       6.423  11.338   5.639  1.00  0.640          C  
ATOM    133  CD1 LEU A   9       4.937  11.136   5.628  1.00  0.640          C  
ATOM    134  CD2 LEU A   9       6.742  12.655   6.345  1.00  0.640          C  
ATOM    135  H   LEU A   9       8.208   9.508   4.190  1.00  0.530          H  
ATOM    136  HA  LEU A   9       9.081  10.955   6.504  1.00  0.550          H  
ATOM    137 1HB  LEU A   9       6.596   9.254   6.043  1.00  0.760          H  
ATOM    138 2HB  LEU A   9       6.834  10.297   7.432  1.00  0.760          H  
ATOM    139  HG  LEU A   9       6.787  11.362   4.610  1.00  0.760          H  
ATOM    140 1HD1 LEU A   9       4.467  11.957   5.093  1.00  0.760          H  
ATOM    141 2HD1 LEU A   9       4.692  10.208   5.142  1.00  0.760          H  
ATOM    142 3HD1 LEU A   9       4.594  11.108   6.626  1.00  0.760          H  
ATOM    143 1HD2 LEU A   9       6.264  13.475   5.807  1.00  0.760          H  
ATOM    144 2HD2 LEU A   9       6.363  12.624   7.368  1.00  0.760          H  
ATOM    145 3HD2 LEU A   9       7.814  12.824   6.364  1.00  0.760          H  
ATOM    146  N   VAL A  10       8.807   7.701   6.988  1.00  0.430          N  
ATOM    147  CA  VAL A  10       9.198   6.588   7.842  1.00  0.480          C  
ATOM    148  C   VAL A  10      10.724   6.451   7.955  1.00  0.500          C  
ATOM    149  O   VAL A  10      11.275   6.322   9.051  1.00  0.550          O  
ATOM    150  CB  VAL A  10       8.519   5.305   7.322  1.00  0.650          C  
ATOM    151  CG1 VAL A  10       9.028   4.116   7.992  1.00  0.650          C  
ATOM    152  CG2 VAL A  10       7.047   5.421   7.609  1.00  0.650          C  
ATOM    153  H   VAL A  10       8.297   7.514   6.114  1.00  0.520          H  
ATOM    154  HA  VAL A  10       8.804   6.780   8.840  1.00  0.580          H  
ATOM    155  HB  VAL A  10       8.690   5.199   6.250  1.00  0.780          H  
ATOM    156 1HG1 VAL A  10       8.498   3.243   7.614  1.00  0.780          H  
ATOM    157 2HG1 VAL A  10      10.082   4.019   7.790  1.00  0.780          H  
ATOM    158 3HG1 VAL A  10       8.869   4.214   9.040  1.00  0.780          H  
ATOM    159 1HG2 VAL A  10       6.532   4.544   7.270  1.00  0.780          H  
ATOM    160 2HG2 VAL A  10       6.903   5.531   8.679  1.00  0.780          H  
ATOM    161 3HG2 VAL A  10       6.653   6.292   7.104  1.00  0.780          H  
ATOM    162  N   LEU A  11      11.403   6.511   6.825  1.00  0.510          N  
ATOM    163  CA  LEU A  11      12.846   6.401   6.747  1.00  0.610          C  
ATOM    164  C   LEU A  11      13.486   7.511   7.587  1.00  0.640          C  
ATOM    165  O   LEU A  11      14.393   7.256   8.391  1.00  0.730          O  
ATOM    166  CB  LEU A  11      13.208   6.530   5.254  1.00  0.810          C  
ATOM    167  CG  LEU A  11      13.298   5.213   4.379  1.00  0.810          C  
ATOM    168  CD1 LEU A  11      12.136   4.239   4.676  1.00  0.810          C  
ATOM    169  CD2 LEU A  11      13.234   5.616   2.912  1.00  0.810          C  
ATOM    170  H   LEU A  11      10.881   6.622   5.962  1.00  0.610          H  
ATOM    171  HA  LEU A  11      13.160   5.439   7.144  1.00  0.730          H  
ATOM    172 1HB  LEU A  11      12.467   7.165   4.800  1.00  0.980          H  
ATOM    173 2HB  LEU A  11      14.160   7.044   5.176  1.00  0.980          H  
ATOM    174  HG  LEU A  11      14.216   4.720   4.567  1.00  0.980          H  
ATOM    175 1HD1 LEU A  11      12.239   3.349   4.050  1.00  0.980          H  
ATOM    176 2HD1 LEU A  11      12.180   3.953   5.701  1.00  0.980          H  
ATOM    177 3HD1 LEU A  11      11.193   4.687   4.480  1.00  0.980          H  
ATOM    178 1HD2 LEU A  11      13.307   4.723   2.288  1.00  0.980          H  
ATOM    179 2HD2 LEU A  11      12.287   6.120   2.711  1.00  0.980          H  
ATOM    180 3HD2 LEU A  11      14.057   6.289   2.680  1.00  0.980          H  
ATOM    181  N   HIS A  12      12.923   8.721   7.489  1.00  0.590          N  
ATOM    182  CA  HIS A  12      13.385   9.869   8.247  1.00  0.720          C  
ATOM    183  C   HIS A  12      13.347   9.628   9.744  1.00  0.670          C  
ATOM    184  O   HIS A  12      14.343   9.850  10.431  1.00  0.690          O  
ATOM    185  CB  HIS A  12      12.537  11.110   7.942  1.00  0.960          C  
ATOM    186  CG  HIS A  12      12.906  12.288   8.781  1.00  0.960          C  
ATOM    187  ND1 HIS A  12      14.008  13.076   8.526  1.00  0.960          N  
ATOM    188  CD2 HIS A  12      12.333  12.786   9.903  1.00  0.960          C  
ATOM    189  CE1 HIS A  12      14.093  14.016   9.458  1.00  0.960          C  
ATOM    190  NE2 HIS A  12      13.090  13.856  10.307  1.00  0.960          N  
ATOM    191  H   HIS A  12      12.185   8.877   6.800  1.00  0.710          H  
ATOM    192  HA  HIS A  12      14.415  10.090   7.972  1.00  0.860          H  
ATOM    193 1HB  HIS A  12      12.648  11.377   6.891  1.00  1.150          H  
ATOM    194 2HB  HIS A  12      11.492  10.888   8.108  1.00  1.150          H  
ATOM    195  HD2 HIS A  12      11.444  12.393  10.397  1.00  1.150          H  
ATOM    196  HE1 HIS A  12      14.864  14.780   9.524  1.00  1.150          H  
ATOM    197  HE2 HIS A  12      12.906  14.432  11.159  1.00  1.150          H  
ATOM    198  N   VAL A  13      12.218   9.172  10.291  1.00  0.680          N  
ATOM    199  CA  VAL A  13      12.237   9.011  11.738  1.00  0.760          C  
ATOM    200  C   VAL A  13      13.206   7.901  12.173  1.00  0.810          C  
ATOM    201  O   VAL A  13      13.916   8.073  13.173  1.00  0.950          O  
ATOM    202  CB  VAL A  13      10.817   8.771  12.337  1.00  1.030          C  
ATOM    203  CG1 VAL A  13      10.261   7.350  12.023  1.00  1.030          C  
ATOM    204  CG2 VAL A  13      10.879   9.018  13.867  1.00  1.030          C  
ATOM    205  H   VAL A  13      11.385   9.018   9.709  1.00  0.820          H  
ATOM    206  HA  VAL A  13      12.595   9.948  12.164  1.00  0.910          H  
ATOM    207  HB  VAL A  13      10.128   9.486  11.882  1.00  1.240          H  
ATOM    208 1HG1 VAL A  13       9.270   7.253  12.441  1.00  1.240          H  
ATOM    209 2HG1 VAL A  13      10.204   7.218  10.962  1.00  1.240          H  
ATOM    210 3HG1 VAL A  13      10.892   6.575  12.451  1.00  1.240          H  
ATOM    211 1HG2 VAL A  13       9.893   8.892  14.298  1.00  1.240          H  
ATOM    212 2HG2 VAL A  13      11.566   8.314  14.334  1.00  1.240          H  
ATOM    213 3HG2 VAL A  13      11.229  10.034  14.058  1.00  1.240          H  
ATOM    214  N   TRP A  14      13.325   6.808  11.393  1.00  0.740          N  
ATOM    215  CA  TRP A  14      14.232   5.732  11.800  1.00  0.840          C  
ATOM    216  C   TRP A  14      15.685   6.198  11.822  1.00  0.740          C  
ATOM    217  O   TRP A  14      16.503   5.688  12.597  1.00  0.840          O  
ATOM    218  CB  TRP A  14      14.104   4.494  10.908  1.00  1.140          C  
ATOM    219  CG  TRP A  14      12.818   3.770  11.108  1.00  1.140          C  
ATOM    220  CD1 TRP A  14      11.842   3.632  10.201  1.00  1.140          C  
ATOM    221  CD2 TRP A  14      12.334   3.127  12.307  1.00  1.140          C  
ATOM    222  NE1 TRP A  14      10.790   2.979  10.739  1.00  1.140          N  
ATOM    223  CE2 TRP A  14      11.066   2.668  12.028  1.00  1.140          C  
ATOM    224  CE3 TRP A  14      12.861   2.924  13.572  1.00  1.140          C  
ATOM    225  CZ2 TRP A  14      10.296   2.033  12.977  1.00  1.140          C  
ATOM    226  CZ3 TRP A  14      12.089   2.288  14.513  1.00  1.140          C  
ATOM    227  CH2 TRP A  14      10.841   1.867  14.225  1.00  1.140          C  
ATOM    228  H   TRP A  14      12.729   6.703  10.559  1.00  0.890          H  
ATOM    229  HA  TRP A  14      13.950   5.440  12.802  1.00  1.010          H  
ATOM    230 1HB  TRP A  14      14.142   4.815   9.872  1.00  1.360          H  
ATOM    231 2HB  TRP A  14      14.933   3.811  11.081  1.00  1.360          H  
ATOM    232  HD1 TRP A  14      11.887   4.009   9.190  1.00  1.360          H  
ATOM    233  HE1 TRP A  14       9.930   2.792  10.255  1.00  1.360          H  
ATOM    234  HE3 TRP A  14      13.858   3.265  13.813  1.00  1.360          H  
ATOM    235  HZ2 TRP A  14       9.300   1.675  12.779  1.00  1.360          H  
ATOM    236  HZ3 TRP A  14      12.504   2.137  15.493  1.00  1.360          H  
ATOM    237  HH2 TRP A  14      10.261   1.384  14.991  1.00  1.360          H  
ATOM    238  N   ALA A  15      16.010   7.198  11.000  1.00  0.680          N  
ATOM    239  CA  ALA A  15      17.354   7.747  10.948  1.00  0.740          C  
ATOM    240  C   ALA A  15      17.796   8.294  12.300  1.00  0.950          C  
ATOM    241  O   ALA A  15      18.985   8.247  12.622  1.00  1.080          O  
ATOM    242  CB  ALA A  15      17.429   8.848   9.904  1.00  1.010          C  
ATOM    243  H   ALA A  15      15.317   7.542  10.322  1.00  0.820          H  
ATOM    244  HA  ALA A  15      18.034   6.946  10.679  1.00  0.890          H  
ATOM    245 1HB  ALA A  15      18.446   9.227   9.852  1.00  1.210          H  
ATOM    246 2HB  ALA A  15      17.135   8.450   8.933  1.00  1.210          H  
ATOM    247 3HB  ALA A  15      16.758   9.654  10.178  1.00  1.210          H  
ATOM    248  N   LYS A  16      16.868   8.840  13.095  1.00  1.140          N  
ATOM    249  CA  LYS A  16      17.259   9.373  14.389  1.00  1.460          C  
ATOM    250  C   LYS A  16      17.123   8.289  15.447  1.00  1.470          C  
ATOM    251  O   LYS A  16      17.884   8.238  16.414  1.00  1.610          O  
ATOM    252  CB  LYS A  16      16.450  10.621  14.719  1.00  1.920          C  
ATOM    253  CG  LYS A  16      16.798  11.801  13.793  1.00  1.920          C  
ATOM    254  CD  LYS A  16      16.015  13.066  14.126  1.00  1.920          C  
ATOM    255  CE  LYS A  16      16.422  14.228  13.200  1.00  1.920          C  
ATOM    256  NZ  LYS A  16      15.662  15.487  13.487  1.00  1.920          N  
ATOM    257  H   LYS A  16      15.878   8.859  12.828  1.00  1.370          H  
ATOM    258  HA  LYS A  16      18.310   9.659  14.346  1.00  1.750          H  
ATOM    259 1HB  LYS A  16      15.382  10.400  14.620  1.00  2.300          H  
ATOM    260 2HB  LYS A  16      16.632  10.920  15.749  1.00  2.300          H  
ATOM    261 1HG  LYS A  16      17.865  12.009  13.869  1.00  2.300          H  
ATOM    262 2HG  LYS A  16      16.577  11.513  12.764  1.00  2.300          H  
ATOM    263 1HD  LYS A  16      14.945  12.875  13.999  1.00  2.300          H  
ATOM    264 2HD  LYS A  16      16.190  13.355  15.162  1.00  2.300          H  
ATOM    265 1HE  LYS A  16      17.485  14.422  13.326  1.00  2.300          H  
ATOM    266 2HE  LYS A  16      16.235  13.936  12.165  1.00  2.300          H  
ATOM    267 1HZ  LYS A  16      15.953  16.217  12.863  1.00  2.300          H  
ATOM    268 2HZ  LYS A  16      14.644  15.320  13.359  1.00  2.300          H  
ATOM    269 3HZ  LYS A  16      15.823  15.774  14.437  1.00  2.300          H  
ATOM    270  N   VAL A  17      16.219   7.342  15.218  1.00  1.450          N  
ATOM    271  CA  VAL A  17      16.026   6.258  16.174  1.00  1.690          C  
ATOM    272  C   VAL A  17      17.307   5.475  16.359  1.00  1.490          C  
ATOM    273  O   VAL A  17      17.689   5.169  17.495  1.00  1.750          O  
ATOM    274  CB  VAL A  17      14.951   5.281  15.703  1.00  2.270          C  
ATOM    275  CG1 VAL A  17      14.949   4.081  16.570  1.00  2.270          C  
ATOM    276  CG2 VAL A  17      13.616   5.930  15.785  1.00  2.270          C  
ATOM    277  H   VAL A  17      15.602   7.443  14.407  1.00  1.740          H  
ATOM    278  HA  VAL A  17      15.728   6.685  17.132  1.00  2.030          H  
ATOM    279  HB  VAL A  17      15.161   4.974  14.696  1.00  2.720          H  
ATOM    280 1HG1 VAL A  17      14.179   3.409  16.257  1.00  2.720          H  
ATOM    281 2HG1 VAL A  17      15.897   3.550  16.550  1.00  2.720          H  
ATOM    282 3HG1 VAL A  17      14.751   4.426  17.562  1.00  2.720          H  
ATOM    283 1HG2 VAL A  17      12.881   5.228  15.454  1.00  2.720          H  
ATOM    284 2HG2 VAL A  17      13.420   6.211  16.818  1.00  2.720          H  
ATOM    285 3HG2 VAL A  17      13.586   6.806  15.168  1.00  2.720          H  
ATOM    286  N   GLU A  18      17.968   5.199  15.234  1.00  1.110          N  
ATOM    287  CA  GLU A  18      19.218   4.453  15.119  1.00  1.060          C  
ATOM    288  C   GLU A  18      20.284   4.923  16.114  1.00  0.880          C  
ATOM    289  O   GLU A  18      21.200   4.173  16.450  1.00  0.950          O  
ATOM    290  CB  GLU A  18      19.751   4.558  13.688  1.00  1.500          C  
ATOM    291  CG  GLU A  18      20.976   3.677  13.347  1.00  1.500          C  
ATOM    292  CD  GLU A  18      20.693   2.169  13.370  1.00  1.500          C  
ATOM    293  OE1 GLU A  18      19.546   1.785  13.439  1.00  1.500          O  
ATOM    294  OE2 GLU A  18      21.639   1.399  13.273  1.00  1.500          O  
ATOM    295  H   GLU A  18      17.524   5.500  14.357  1.00  1.330          H  
ATOM    296  HA  GLU A  18      19.001   3.405  15.324  1.00  1.270          H  
ATOM    297 1HB  GLU A  18      18.951   4.305  12.990  1.00  1.800          H  
ATOM    298 2HB  GLU A  18      20.024   5.597  13.489  1.00  1.800          H  
ATOM    299 1HG  GLU A  18      21.309   3.945  12.346  1.00  1.800          H  
ATOM    300 2HG  GLU A  18      21.791   3.899  14.028  1.00  1.800          H  
ATOM    301  N   ALA A  19      20.221   6.184  16.555  1.00  0.850          N  
ATOM    302  CA  ALA A  19      21.213   6.717  17.475  1.00  0.940          C  
ATOM    303  C   ALA A  19      21.297   5.874  18.761  1.00  0.840          C  
ATOM    304  O   ALA A  19      22.364   5.776  19.369  1.00  1.000          O  
ATOM    305  CB  ALA A  19      20.875   8.154  17.819  1.00  1.280          C  
ATOM    306  H   ALA A  19      19.433   6.783  16.287  1.00  1.020          H  
ATOM    307  HA  ALA A  19      22.185   6.681  16.982  1.00  1.130          H  
ATOM    308 1HB  ALA A  19      21.631   8.559  18.487  1.00  1.540          H  
ATOM    309 2HB  ALA A  19      20.836   8.745  16.904  1.00  1.540          H  
ATOM    310 3HB  ALA A  19      19.900   8.183  18.307  1.00  1.540          H  
ATOM    311  N   ASP A  20      20.173   5.292  19.203  1.00  0.700          N  
ATOM    312  CA  ASP A  20      20.158   4.452  20.396  1.00  0.640          C  
ATOM    313  C   ASP A  20      19.201   3.301  20.152  1.00  0.640          C  
ATOM    314  O   ASP A  20      17.987   3.400  20.400  1.00  0.650          O  
ATOM    315  CB  ASP A  20      19.741   5.232  21.646  1.00  0.920          C  
ATOM    316  CG  ASP A  20      19.814   4.386  22.948  1.00  0.920          C  
ATOM    317  OD1 ASP A  20      20.129   3.199  22.872  1.00  0.920          O  
ATOM    318  OD2 ASP A  20      19.483   4.906  23.991  1.00  0.920          O  
ATOM    319  H   ASP A  20      19.298   5.408  18.682  1.00  0.840          H  
ATOM    320  HA  ASP A  20      21.155   4.041  20.554  1.00  0.770          H  
ATOM    321 1HB  ASP A  20      20.392   6.101  21.756  1.00  1.100          H  
ATOM    322 2HB  ASP A  20      18.728   5.597  21.515  1.00  1.100          H  
ATOM    323  N   VAL A  21      19.769   2.196  19.686  1.00  0.660          N  
ATOM    324  CA  VAL A  21      18.978   1.059  19.268  1.00  0.700          C  
ATOM    325  C   VAL A  21      18.363   0.294  20.434  1.00  0.670          C  
ATOM    326  O   VAL A  21      17.217  -0.165  20.339  1.00  0.670          O  
ATOM    327  CB  VAL A  21      19.847   0.140  18.377  1.00  0.960          C  
ATOM    328  CG1 VAL A  21      20.304   0.939  17.141  1.00  0.960          C  
ATOM    329  CG2 VAL A  21      21.091  -0.387  19.126  1.00  0.960          C  
ATOM    330  H   VAL A  21      20.769   2.214  19.560  1.00  0.790          H  
ATOM    331  HA  VAL A  21      18.168   1.442  18.652  1.00  0.840          H  
ATOM    332  HB  VAL A  21      19.249  -0.689  18.050  1.00  1.160          H  
ATOM    333 1HG1 VAL A  21      20.893   0.302  16.479  1.00  1.160          H  
ATOM    334 2HG1 VAL A  21      19.442   1.309  16.602  1.00  1.160          H  
ATOM    335 3HG1 VAL A  21      20.910   1.791  17.443  1.00  1.160          H  
ATOM    336 1HG2 VAL A  21      21.666  -1.018  18.447  1.00  1.160          H  
ATOM    337 2HG2 VAL A  21      21.711   0.443  19.449  1.00  1.160          H  
ATOM    338 3HG2 VAL A  21      20.814  -0.980  19.986  1.00  1.160          H  
ATOM    339  N   ALA A  22      19.109   0.152  21.534  1.00  0.680          N  
ATOM    340  CA  ALA A  22      18.553  -0.533  22.681  1.00  0.680          C  
ATOM    341  C   ALA A  22      17.504   0.369  23.288  1.00  0.660          C  
ATOM    342  O   ALA A  22      16.402  -0.077  23.580  1.00  0.690          O  
ATOM    343  CB  ALA A  22      19.616  -0.897  23.698  1.00  0.950          C  
ATOM    344  H   ALA A  22      20.038   0.553  21.567  1.00  0.820          H  
ATOM    345  HA  ALA A  22      18.067  -1.447  22.338  1.00  0.820          H  
ATOM    346 1HB  ALA A  22      19.149  -1.412  24.538  1.00  1.140          H  
ATOM    347 2HB  ALA A  22      20.352  -1.551  23.233  1.00  1.140          H  
ATOM    348 3HB  ALA A  22      20.104   0.012  24.052  1.00  1.140          H  
ATOM    349  N   GLY A  23      17.793   1.671  23.392  1.00  0.640          N  
ATOM    350  CA  GLY A  23      16.854   2.610  23.988  1.00  0.610          C  
ATOM    351  C   GLY A  23      15.490   2.503  23.336  1.00  0.580          C  
ATOM    352  O   GLY A  23      14.472   2.314  24.015  1.00  0.570          O  
ATOM    353  H   GLY A  23      18.721   2.031  23.129  1.00  0.770          H  
ATOM    354 1HA  GLY A  23      16.774   2.417  25.055  1.00  0.730          H  
ATOM    355 2HA  GLY A  23      17.239   3.623  23.875  1.00  0.730          H  
ATOM    356  N   HIS A  24      15.462   2.605  22.008  1.00  0.600          N  
ATOM    357  CA  HIS A  24      14.208   2.519  21.290  1.00  0.620          C  
ATOM    358  C   HIS A  24      13.540   1.170  21.534  1.00  0.530          C  
ATOM    359  O   HIS A  24      12.337   1.102  21.811  1.00  0.430          O  
ATOM    360  CB  HIS A  24      14.425   2.695  19.805  1.00  0.860          C  
ATOM    361  CG  HIS A  24      13.150   2.745  19.051  1.00  0.860          C  
ATOM    362  ND1 HIS A  24      12.394   3.884  18.964  1.00  0.860          N  
ATOM    363  CD2 HIS A  24      12.476   1.807  18.385  1.00  0.860          C  
ATOM    364  CE1 HIS A  24      11.317   3.637  18.267  1.00  0.860          C  
ATOM    365  NE2 HIS A  24      11.339   2.396  17.904  1.00  0.860          N  
ATOM    366  H   HIS A  24      16.334   2.765  21.488  1.00  0.720          H  
ATOM    367  HA  HIS A  24      13.531   3.296  21.638  1.00  0.740          H  
ATOM    368 1HB  HIS A  24      14.978   3.616  19.646  1.00  1.030          H  
ATOM    369 2HB  HIS A  24      15.037   1.876  19.418  1.00  1.030          H  
ATOM    370  HD2 HIS A  24      12.774   0.770  18.266  1.00  1.030          H  
ATOM    371  HE1 HIS A  24      10.538   4.340  18.052  1.00  1.030          H  
ATOM    372  HE2 HIS A  24      10.616   1.951  17.363  1.00  1.030          H  
ATOM    373  N   GLY A  25      14.304   0.081  21.391  1.00  0.640          N  
ATOM    374  CA  GLY A  25      13.752  -1.243  21.571  1.00  0.670          C  
ATOM    375  C   GLY A  25      13.159  -1.461  22.967  1.00  0.590          C  
ATOM    376  O   GLY A  25      12.104  -2.096  23.103  1.00  0.610          O  
ATOM    377  H   GLY A  25      15.299   0.159  21.151  1.00  0.770          H  
ATOM    378 1HA  GLY A  25      13.002  -1.438  20.810  1.00  0.800          H  
ATOM    379 2HA  GLY A  25      14.558  -1.935  21.406  1.00  0.800          H  
ATOM    380  N   GLN A  26      13.813  -0.911  24.003  1.00  0.560          N  
ATOM    381  CA  GLN A  26      13.326  -1.046  25.368  1.00  0.520          C  
ATOM    382  C   GLN A  26      11.979  -0.373  25.483  1.00  0.500          C  
ATOM    383  O   GLN A  26      11.023  -0.962  25.992  1.00  0.560          O  
ATOM    384  CB  GLN A  26      14.272  -0.361  26.380  1.00  0.740          C  
ATOM    385  CG  GLN A  26      15.648  -1.007  26.665  1.00  0.740          C  
ATOM    386  CD  GLN A  26      16.486  -0.073  27.544  1.00  0.740          C  
ATOM    387  OE1 GLN A  26      16.716   1.082  27.178  1.00  0.740          O  
ATOM    388  NE2 GLN A  26      16.908  -0.535  28.713  1.00  0.740          N  
ATOM    389  H   GLN A  26      14.694  -0.435  23.823  1.00  0.670          H  
ATOM    390  HA  GLN A  26      13.211  -2.098  25.596  1.00  0.620          H  
ATOM    391 1HB  GLN A  26      14.481   0.645  26.017  1.00  0.890          H  
ATOM    392 2HB  GLN A  26      13.758  -0.243  27.329  1.00  0.890          H  
ATOM    393 1HG  GLN A  26      15.539  -1.935  27.195  1.00  0.890          H  
ATOM    394 2HG  GLN A  26      16.172  -1.178  25.737  1.00  0.890          H  
ATOM    395 1HE2 GLN A  26      17.439   0.056  29.331  1.00  0.890          H  
ATOM    396 2HE2 GLN A  26      16.702  -1.467  29.017  1.00  0.890          H  
ATOM    397  N   ASP A  27      11.865   0.831  24.916  1.00  0.450          N  
ATOM    398  CA  ASP A  27      10.609   1.560  24.982  1.00  0.420          C  
ATOM    399  C   ASP A  27       9.476   0.806  24.278  1.00  0.370          C  
ATOM    400  O   ASP A  27       8.335   0.834  24.754  1.00  0.360          O  
ATOM    401  CB  ASP A  27      10.750   2.962  24.397  1.00  0.600          C  
ATOM    402  CG  ASP A  27      11.560   3.965  25.241  1.00  0.600          C  
ATOM    403  OD1 ASP A  27      11.847   3.712  26.389  1.00  0.600          O  
ATOM    404  OD2 ASP A  27      11.848   5.020  24.708  1.00  0.600          O  
ATOM    405  H   ASP A  27      12.703   1.272  24.514  1.00  0.540          H  
ATOM    406  HA  ASP A  27      10.340   1.668  26.032  1.00  0.500          H  
ATOM    407 1HB  ASP A  27      11.227   2.880  23.419  1.00  0.720          H  
ATOM    408 2HB  ASP A  27       9.780   3.379  24.260  1.00  0.720          H  
ATOM    409  N   ILE A  28       9.775   0.114  23.158  1.00  0.390          N  
ATOM    410  CA  ILE A  28       8.725  -0.645  22.458  1.00  0.400          C  
ATOM    411  C   ILE A  28       8.229  -1.738  23.357  1.00  0.450          C  
ATOM    412  O   ILE A  28       7.019  -1.903  23.531  1.00  0.430          O  
ATOM    413  CB  ILE A  28       9.212  -1.331  21.154  1.00  0.560          C  
ATOM    414  CG1 ILE A  28       9.560  -0.296  20.092  1.00  0.560          C  
ATOM    415  CG2 ILE A  28       8.085  -2.315  20.612  1.00  0.560          C  
ATOM    416  CD1 ILE A  28      10.324  -0.887  18.916  1.00  0.560          C  
ATOM    417  H   ILE A  28      10.729   0.184  22.783  1.00  0.470          H  
ATOM    418  HA  ILE A  28       7.886   0.003  22.233  1.00  0.480          H  
ATOM    419  HB  ILE A  28      10.119  -1.900  21.366  1.00  0.670          H  
ATOM    420 1HG1 ILE A  28       8.639   0.146  19.728  1.00  0.670          H  
ATOM    421 2HG1 ILE A  28      10.165   0.495  20.539  1.00  0.670          H  
ATOM    422 1HG2 ILE A  28       8.409  -2.817  19.714  1.00  0.670          H  
ATOM    423 2HG2 ILE A  28       7.847  -3.078  21.349  1.00  0.670          H  
ATOM    424 3HG2 ILE A  28       7.194  -1.740  20.392  1.00  0.670          H  
ATOM    425 1HD1 ILE A  28      10.524  -0.128  18.198  1.00  0.670          H  
ATOM    426 2HD1 ILE A  28      11.261  -1.312  19.263  1.00  0.670          H  
ATOM    427 3HD1 ILE A  28       9.750  -1.658  18.435  1.00  0.670          H  
ATOM    428  N   LEU A  29       9.162  -2.496  23.914  1.00  0.520          N  
ATOM    429  CA  LEU A  29       8.813  -3.601  24.770  1.00  0.570          C  
ATOM    430  C   LEU A  29       8.077  -3.137  26.009  1.00  0.510          C  
ATOM    431  O   LEU A  29       7.130  -3.792  26.424  1.00  0.530          O  
ATOM    432  CB  LEU A  29      10.069  -4.383  25.072  1.00  0.780          C  
ATOM    433  CG  LEU A  29      10.658  -5.183  23.897  1.00  0.780          C  
ATOM    434  CD1 LEU A  29      11.994  -5.627  24.249  1.00  0.780          C  
ATOM    435  CD2 LEU A  29       9.822  -6.439  23.607  1.00  0.780          C  
ATOM    436  H   LEU A  29      10.152  -2.291  23.723  1.00  0.620          H  
ATOM    437  HA  LEU A  29       8.138  -4.240  24.223  1.00  0.680          H  
ATOM    438 1HB  LEU A  29      10.823  -3.654  25.330  1.00  0.930          H  
ATOM    439 2HB  LEU A  29       9.893  -5.044  25.903  1.00  0.930          H  
ATOM    440  HG  LEU A  29      10.714  -4.544  23.012  1.00  0.930          H  
ATOM    441 1HD1 LEU A  29      12.371  -6.162  23.406  1.00  0.930          H  
ATOM    442 2HD1 LEU A  29      12.635  -4.767  24.463  1.00  0.930          H  
ATOM    443 3HD1 LEU A  29      11.951  -6.274  25.115  1.00  0.930          H  
ATOM    444 1HD2 LEU A  29      10.280  -6.993  22.787  1.00  0.930          H  
ATOM    445 2HD2 LEU A  29       9.790  -7.074  24.498  1.00  0.930          H  
ATOM    446 3HD2 LEU A  29       8.831  -6.179  23.333  1.00  0.930          H  
ATOM    447  N   ILE A  30       8.469  -2.010  26.600  1.00  0.470          N  
ATOM    448  CA  ILE A  30       7.736  -1.519  27.756  1.00  0.480          C  
ATOM    449  C   ILE A  30       6.312  -1.153  27.362  1.00  0.440          C  
ATOM    450  O   ILE A  30       5.373  -1.546  28.056  1.00  0.520          O  
ATOM    451  CB  ILE A  30       8.466  -0.394  28.496  1.00  0.670          C  
ATOM    452  CG1 ILE A  30       9.733  -1.017  29.188  1.00  0.670          C  
ATOM    453  CG2 ILE A  30       7.520   0.280  29.500  1.00  0.670          C  
ATOM    454  CD1 ILE A  30      10.739  -0.030  29.741  1.00  0.670          C  
ATOM    455  H   ILE A  30       9.288  -1.507  26.250  1.00  0.560          H  
ATOM    456  HA  ILE A  30       7.667  -2.325  28.475  1.00  0.580          H  
ATOM    457  HB  ILE A  30       8.819   0.344  27.770  1.00  0.800          H  
ATOM    458 1HG1 ILE A  30       9.393  -1.648  30.003  1.00  0.800          H  
ATOM    459 2HG1 ILE A  30      10.237  -1.648  28.458  1.00  0.800          H  
ATOM    460 1HG2 ILE A  30       8.048   1.062  29.995  1.00  0.800          H  
ATOM    461 2HG2 ILE A  30       6.661   0.712  28.989  1.00  0.800          H  
ATOM    462 3HG2 ILE A  30       7.169  -0.443  30.222  1.00  0.800          H  
ATOM    463 1HD1 ILE A  30      11.562  -0.570  30.194  1.00  0.800          H  
ATOM    464 2HD1 ILE A  30      11.119   0.596  28.929  1.00  0.800          H  
ATOM    465 3HD1 ILE A  30      10.282   0.589  30.485  1.00  0.800          H  
ATOM    466  N   ARG A  31       6.106  -0.450  26.241  1.00  0.350          N  
ATOM    467  CA  ARG A  31       4.729  -0.157  25.858  1.00  0.330          C  
ATOM    468  C   ARG A  31       3.963  -1.472  25.685  1.00  0.370          C  
ATOM    469  O   ARG A  31       2.794  -1.588  26.086  1.00  0.450          O  
ATOM    470  CB  ARG A  31       4.657   0.627  24.551  1.00  0.470          C  
ATOM    471  CG  ARG A  31       5.130   2.087  24.552  1.00  0.470          C  
ATOM    472  CD  ARG A  31       4.169   3.003  25.219  1.00  0.470          C  
ATOM    473  NE  ARG A  31       4.565   4.416  25.085  1.00  0.470          N  
ATOM    474  CZ  ARG A  31       3.894   5.463  25.627  1.00  0.470          C  
ATOM    475  NH1 ARG A  31       2.806   5.249  26.343  1.00  0.470          N  
ATOM    476  NH2 ARG A  31       4.315   6.713  25.444  1.00  0.470          N  
ATOM    477  H   ARG A  31       6.896  -0.118  25.676  1.00  0.420          H  
ATOM    478  HA  ARG A  31       4.260   0.420  26.652  1.00  0.400          H  
ATOM    479 1HB  ARG A  31       5.296   0.127  23.839  1.00  0.560          H  
ATOM    480 2HB  ARG A  31       3.643   0.596  24.157  1.00  0.560          H  
ATOM    481 1HG  ARG A  31       6.095   2.165  25.052  1.00  0.560          H  
ATOM    482 2HG  ARG A  31       5.225   2.417  23.522  1.00  0.560          H  
ATOM    483 1HD  ARG A  31       3.183   2.877  24.765  1.00  0.560          H  
ATOM    484 2HD  ARG A  31       4.119   2.763  26.279  1.00  0.560          H  
ATOM    485  HE  ARG A  31       5.401   4.619  24.550  1.00  0.560          H  
ATOM    486 1HH1 ARG A  31       2.471   4.310  26.494  1.00  0.560          H  
ATOM    487 2HH1 ARG A  31       2.305   6.028  26.746  1.00  0.560          H  
ATOM    488 1HH2 ARG A  31       5.145   6.929  24.889  1.00  0.560          H  
ATOM    489 2HH2 ARG A  31       3.803   7.480  25.849  1.00  0.560          H  
ATOM    490  N   LEU A  32       4.607  -2.490  25.129  1.00  0.410          N  
ATOM    491  CA  LEU A  32       3.892  -3.736  25.017  1.00  0.530          C  
ATOM    492  C   LEU A  32       3.579  -4.289  26.404  1.00  0.650          C  
ATOM    493  O   LEU A  32       2.432  -4.567  26.706  1.00  0.770          O  
ATOM    494  CB  LEU A  32       4.727  -4.768  24.260  1.00  0.690          C  
ATOM    495  CG  LEU A  32       4.991  -4.495  22.796  1.00  0.690          C  
ATOM    496  CD1 LEU A  32       5.973  -5.492  22.283  1.00  0.690          C  
ATOM    497  CD2 LEU A  32       3.775  -4.611  22.058  1.00  0.690          C  
ATOM    498  H   LEU A  32       5.553  -2.370  24.750  1.00  0.490          H  
ATOM    499  HA  LEU A  32       2.951  -3.554  24.512  1.00  0.640          H  
ATOM    500 1HB  LEU A  32       5.679  -4.883  24.759  1.00  0.830          H  
ATOM    501 2HB  LEU A  32       4.202  -5.717  24.317  1.00  0.830          H  
ATOM    502  HG  LEU A  32       5.404  -3.508  22.669  1.00  0.830          H  
ATOM    503 1HD1 LEU A  32       6.164  -5.303  21.241  1.00  0.830          H  
ATOM    504 2HD1 LEU A  32       6.872  -5.401  22.828  1.00  0.830          H  
ATOM    505 3HD1 LEU A  32       5.576  -6.500  22.401  1.00  0.830          H  
ATOM    506 1HD2 LEU A  32       3.992  -4.444  21.024  1.00  0.830          H  
ATOM    507 2HD2 LEU A  32       3.418  -5.612  22.211  1.00  0.830          H  
ATOM    508 3HD2 LEU A  32       3.027  -3.901  22.380  1.00  0.830          H  
ATOM    509  N   PHE A  33       4.527  -4.240  27.339  1.00  0.660          N  
ATOM    510  CA  PHE A  33       4.280  -4.790  28.668  1.00  0.860          C  
ATOM    511  C   PHE A  33       3.188  -4.043  29.443  1.00  0.830          C  
ATOM    512  O   PHE A  33       2.566  -4.629  30.334  1.00  0.960          O  
ATOM    513  CB  PHE A  33       5.564  -4.807  29.511  1.00  1.120          C  
ATOM    514  CG  PHE A  33       6.591  -5.860  29.092  1.00  1.120          C  
ATOM    515  CD1 PHE A  33       7.876  -5.513  28.649  1.00  1.120          C  
ATOM    516  CD2 PHE A  33       6.270  -7.186  29.121  1.00  1.120          C  
ATOM    517  CE1 PHE A  33       8.768  -6.464  28.249  1.00  1.120          C  
ATOM    518  CE2 PHE A  33       7.166  -8.124  28.718  1.00  1.120          C  
ATOM    519  CZ  PHE A  33       8.417  -7.759  28.275  1.00  1.120          C  
ATOM    520  H   PHE A  33       5.465  -3.933  27.084  1.00  0.790          H  
ATOM    521  HA  PHE A  33       3.946  -5.817  28.538  1.00  1.030          H  
ATOM    522 1HB  PHE A  33       6.032  -3.831  29.436  1.00  1.350          H  
ATOM    523 2HB  PHE A  33       5.310  -4.970  30.557  1.00  1.350          H  
ATOM    524  HD1 PHE A  33       8.167  -4.474  28.621  1.00  1.350          H  
ATOM    525  HD2 PHE A  33       5.282  -7.490  29.465  1.00  1.350          H  
ATOM    526  HE1 PHE A  33       9.758  -6.183  27.911  1.00  1.350          H  
ATOM    527  HE2 PHE A  33       6.882  -9.144  28.748  1.00  1.350          H  
ATOM    528  HZ  PHE A  33       9.131  -8.503  27.953  1.00  1.350          H  
ATOM    529  N   LYS A  34       2.977  -2.755  29.149  1.00  0.790          N  
ATOM    530  CA  LYS A  34       1.944  -1.979  29.826  1.00  0.880          C  
ATOM    531  C   LYS A  34       0.597  -1.925  29.071  1.00  0.800          C  
ATOM    532  O   LYS A  34      -0.457  -2.153  29.672  1.00  0.890          O  
ATOM    533  CB  LYS A  34       2.436  -0.542  30.045  1.00  1.200          C  
ATOM    534  CG  LYS A  34       3.647  -0.336  31.006  1.00  1.200          C  
ATOM    535  CD  LYS A  34       3.356  -0.709  32.483  1.00  1.200          C  
ATOM    536  CE  LYS A  34       2.234   0.170  33.077  1.00  1.200          C  
ATOM    537  NZ  LYS A  34       2.156   0.080  34.567  1.00  1.200          N  
ATOM    538  H   LYS A  34       3.590  -2.296  28.467  1.00  0.950          H  
ATOM    539  HA  LYS A  34       1.750  -2.446  30.787  1.00  1.060          H  
ATOM    540 1HB  LYS A  34       2.757  -0.149  29.078  1.00  1.440          H  
ATOM    541 2HB  LYS A  34       1.609   0.080  30.371  1.00  1.440          H  
ATOM    542 1HG  LYS A  34       4.469  -0.962  30.648  1.00  1.440          H  
ATOM    543 2HG  LYS A  34       3.973   0.703  30.961  1.00  1.440          H  
ATOM    544 1HD  LYS A  34       3.079  -1.761  32.561  1.00  1.440          H  
ATOM    545 2HD  LYS A  34       4.263  -0.558  33.072  1.00  1.440          H  
ATOM    546 1HE  LYS A  34       2.390   1.208  32.791  1.00  1.440          H  
ATOM    547 2HE  LYS A  34       1.283  -0.173  32.672  1.00  1.440          H  
ATOM    548 1HZ  LYS A  34       1.397   0.656  34.899  1.00  1.440          H  
ATOM    549 2HZ  LYS A  34       2.003  -0.878  34.861  1.00  1.440          H  
ATOM    550 3HZ  LYS A  34       3.029   0.425  34.961  1.00  1.440          H  
ATOM    551  N   SER A  35       0.620  -1.612  27.766  1.00  0.670          N  
ATOM    552  CA  SER A  35      -0.595  -1.465  26.955  1.00  0.650          C  
ATOM    553  C   SER A  35      -1.099  -2.789  26.399  1.00  0.520          C  
ATOM    554  O   SER A  35      -2.307  -2.980  26.237  1.00  0.600          O  
ATOM    555  CB  SER A  35      -0.350  -0.516  25.793  1.00  0.920          C  
ATOM    556  OG  SER A  35      -0.079   0.790  26.238  1.00  0.920          O  
ATOM    557  H   SER A  35       1.509  -1.437  27.317  1.00  0.800          H  
ATOM    558  HA  SER A  35      -1.375  -1.044  27.588  1.00  0.780          H  
ATOM    559 1HB  SER A  35       0.485  -0.883  25.198  1.00  1.100          H  
ATOM    560 2HB  SER A  35      -1.227  -0.509  25.145  1.00  1.100          H  
ATOM    561  HG  SER A  35       0.022   1.322  25.445  1.00  1.100          H  
ATOM    562  N   HIS A  36      -0.177  -3.723  26.156  1.00  0.500          N  
ATOM    563  CA  HIS A  36      -0.500  -5.051  25.622  1.00  0.680          C  
ATOM    564  C   HIS A  36       0.166  -6.141  26.481  1.00  0.990          C  
ATOM    565  O   HIS A  36       0.910  -6.987  25.948  1.00  1.180          O  
ATOM    566  CB  HIS A  36      -0.051  -5.178  24.168  1.00  0.880          C  
ATOM    567  CG  HIS A  36      -0.732  -4.228  23.255  1.00  0.880          C  
ATOM    568  ND1 HIS A  36      -2.030  -4.424  22.835  1.00  0.880          N  
ATOM    569  CD2 HIS A  36      -0.330  -3.061  22.692  1.00  0.880          C  
ATOM    570  CE1 HIS A  36      -2.392  -3.437  22.053  1.00  0.880          C  
ATOM    571  NE2 HIS A  36      -1.397  -2.590  21.953  1.00  0.880          N  
ATOM    572  H   HIS A  36       0.817  -3.483  26.299  1.00  0.600          H  
ATOM    573  HA  HIS A  36      -1.575  -5.208  25.625  1.00  0.820          H  
ATOM    574 1HB  HIS A  36       1.028  -5.048  24.090  1.00  1.060          H  
ATOM    575 2HB  HIS A  36      -0.294  -6.161  23.839  1.00  1.060          H  
ATOM    576  HD2 HIS A  36       0.643  -2.581  22.813  1.00  1.060          H  
ATOM    577  HE1 HIS A  36      -3.364  -3.315  21.574  1.00  1.060          H  
ATOM    578  HE2 HIS A  36      -1.473  -1.715  21.400  1.00  1.060          H  
ATOM    579  N   PRO A  37      -0.158  -6.186  27.801  1.00  1.180          N  
ATOM    580  CA  PRO A  37       0.507  -6.959  28.824  1.00  1.440          C  
ATOM    581  C   PRO A  37       0.502  -8.444  28.574  1.00  1.690          C  
ATOM    582  O   PRO A  37       1.400  -9.134  29.046  1.00  1.490          O  
ATOM    583  CB  PRO A  37      -0.309  -6.629  30.085  1.00  2.160          C  
ATOM    584  CG  PRO A  37      -1.649  -6.177  29.581  1.00  2.160          C  
ATOM    585  CD  PRO A  37      -1.350  -5.458  28.312  1.00  2.160          C  
ATOM    586  HA  PRO A  37       1.535  -6.592  28.929  1.00  1.730          H  
ATOM    587 1HB  PRO A  37      -0.371  -7.511  30.737  1.00  2.590          H  
ATOM    588 2HB  PRO A  37       0.214  -5.839  30.656  1.00  2.590          H  
ATOM    589 1HG  PRO A  37      -2.324  -7.037  29.430  1.00  2.590          H  
ATOM    590 2HG  PRO A  37      -2.130  -5.520  30.324  1.00  2.590          H  
ATOM    591 1HD  PRO A  37      -2.218  -5.540  27.644  1.00  2.590          H  
ATOM    592 2HD  PRO A  37      -1.106  -4.427  28.569  1.00  2.590          H  
ATOM    593  N   GLU A  38      -0.430  -8.973  27.773  1.00  2.220          N  
ATOM    594  CA  GLU A  38      -0.440 -10.409  27.511  1.00  2.580          C  
ATOM    595  C   GLU A  38       0.939 -10.938  27.081  1.00  2.240          C  
ATOM    596  O   GLU A  38       1.288 -12.086  27.355  1.00  2.300          O  
ATOM    597  CB  GLU A  38      -1.479 -10.749  26.441  1.00  3.470          C  
ATOM    598  CG  GLU A  38      -2.953 -10.551  26.849  1.00  3.470          C  
ATOM    599  CD  GLU A  38      -3.471  -9.142  26.678  1.00  3.470          C  
ATOM    600  OE1 GLU A  38      -2.673  -8.245  26.546  1.00  3.470          O  
ATOM    601  OE2 GLU A  38      -4.664  -8.966  26.676  1.00  3.470          O  
ATOM    602  H   GLU A  38      -1.188  -8.416  27.365  1.00  2.660          H  
ATOM    603  HA  GLU A  38      -0.719 -10.917  28.435  1.00  3.100          H  
ATOM    604 1HB  GLU A  38      -1.291 -10.148  25.559  1.00  4.160          H  
ATOM    605 2HB  GLU A  38      -1.366 -11.788  26.158  1.00  4.160          H  
ATOM    606 1HG  GLU A  38      -3.568 -11.221  26.249  1.00  4.160          H  
ATOM    607 2HG  GLU A  38      -3.064 -10.843  27.892  1.00  4.160          H  
ATOM    608  N   THR A  39       1.770 -10.076  26.495  1.00  1.970          N  
ATOM    609  CA  THR A  39       3.083 -10.459  25.997  1.00  1.970          C  
ATOM    610  C   THR A  39       3.999 -11.055  27.099  1.00  1.500          C  
ATOM    611  O   THR A  39       4.888 -11.881  26.805  1.00  1.770          O  
ATOM    612  CB  THR A  39       3.744  -9.241  25.314  1.00  2.760          C  
ATOM    613  OG1 THR A  39       4.821  -9.690  24.510  1.00  2.760          O  
ATOM    614  CG2 THR A  39       4.265  -8.233  26.348  1.00  2.760          C  
ATOM    615  H   THR A  39       1.441  -9.112  26.358  1.00  2.360          H  
ATOM    616  HA  THR A  39       2.939 -11.219  25.238  1.00  2.360          H  
ATOM    617  HB  THR A  39       3.008  -8.743  24.683  1.00  3.310          H  
ATOM    618  HG1 THR A  39       4.475 -10.144  23.736  1.00  3.310          H  
ATOM    619 1HG2 THR A  39       4.721  -7.391  25.842  1.00  3.310          H  
ATOM    620 2HG2 THR A  39       3.437  -7.877  26.967  1.00  3.310          H  
ATOM    621 3HG2 THR A  39       5.004  -8.702  26.967  1.00  3.310          H  
ATOM    622  N   LEU A  40       3.738 -10.682  28.369  1.00  0.950          N  
ATOM    623  CA  LEU A  40       4.512 -11.099  29.545  1.00  0.680          C  
ATOM    624  C   LEU A  40       4.452 -12.599  29.748  1.00  0.720          C  
ATOM    625  O   LEU A  40       5.292 -13.165  30.438  1.00  0.710          O  
ATOM    626  CB  LEU A  40       4.031 -10.370  30.817  1.00  1.060          C  
ATOM    627  CG  LEU A  40       2.591 -10.711  31.379  1.00  1.060          C  
ATOM    628  CD1 LEU A  40       2.612 -11.900  32.373  1.00  1.060          C  
ATOM    629  CD2 LEU A  40       2.051  -9.468  32.071  1.00  1.060          C  
ATOM    630  H   LEU A  40       2.941 -10.054  28.517  1.00  1.140          H  
ATOM    631  HA  LEU A  40       5.550 -10.832  29.384  1.00  0.820          H  
ATOM    632 1HB  LEU A  40       4.750 -10.564  31.603  1.00  1.270          H  
ATOM    633 2HB  LEU A  40       4.043  -9.303  30.610  1.00  1.270          H  
ATOM    634  HG  LEU A  40       1.941 -10.988  30.552  1.00  1.270          H  
ATOM    635 1HD1 LEU A  40       1.599 -12.080  32.725  1.00  1.270          H  
ATOM    636 2HD1 LEU A  40       2.980 -12.802  31.926  1.00  1.270          H  
ATOM    637 3HD1 LEU A  40       3.234 -11.647  33.210  1.00  1.270          H  
ATOM    638 1HD2 LEU A  40       1.048  -9.670  32.444  1.00  1.270          H  
ATOM    639 2HD2 LEU A  40       2.705  -9.205  32.904  1.00  1.270          H  
ATOM    640 3HD2 LEU A  40       2.011  -8.636  31.372  1.00  1.270          H  
ATOM    641  N   GLU A  41       3.428 -13.246  29.185  1.00  1.200          N  
ATOM    642  CA  GLU A  41       3.275 -14.682  29.294  1.00  1.620          C  
ATOM    643  C   GLU A  41       4.519 -15.399  28.800  1.00  1.780          C  
ATOM    644  O   GLU A  41       4.901 -16.437  29.346  1.00  2.090          O  
ATOM    645  CB  GLU A  41       2.090 -15.170  28.457  1.00  2.100          C  
ATOM    646  CG  GLU A  41       1.850 -16.685  28.533  1.00  2.100          C  
ATOM    647  CD  GLU A  41       0.729 -17.176  27.670  1.00  2.100          C  
ATOM    648  OE1 GLU A  41       0.062 -16.382  27.050  1.00  2.100          O  
ATOM    649  OE2 GLU A  41       0.572 -18.375  27.589  1.00  2.100          O  
ATOM    650  H   GLU A  41       2.744 -12.716  28.638  1.00  1.440          H  
ATOM    651  HA  GLU A  41       3.112 -14.938  30.340  1.00  1.940          H  
ATOM    652 1HB  GLU A  41       1.183 -14.658  28.776  1.00  2.520          H  
ATOM    653 2HB  GLU A  41       2.261 -14.905  27.427  1.00  2.520          H  
ATOM    654 1HG  GLU A  41       2.747 -17.207  28.233  1.00  2.520          H  
ATOM    655 2HG  GLU A  41       1.646 -16.951  29.568  1.00  2.520          H  
ATOM    656  N   LYS A  42       5.130 -14.884  27.727  1.00  1.690          N  
ATOM    657  CA  LYS A  42       6.278 -15.554  27.147  1.00  2.040          C  
ATOM    658  C   LYS A  42       7.567 -14.843  27.543  1.00  1.750          C  
ATOM    659  O   LYS A  42       8.617 -15.472  27.711  1.00  1.880          O  
ATOM    660  CB  LYS A  42       6.073 -15.650  25.653  1.00  2.720          C  
ATOM    661  CG  LYS A  42       4.760 -16.380  25.275  1.00  2.720          C  
ATOM    662  CD  LYS A  42       4.671 -17.828  25.776  1.00  2.720          C  
ATOM    663  CE  LYS A  42       3.399 -18.495  25.253  1.00  2.720          C  
ATOM    664  NZ  LYS A  42       3.220 -19.879  25.779  1.00  2.720          N  
ATOM    665  H   LYS A  42       4.798 -14.009  27.318  1.00  2.030          H  
ATOM    666  HA  LYS A  42       6.345 -16.561  27.551  1.00  2.450          H  
ATOM    667 1HB  LYS A  42       6.024 -14.646  25.242  1.00  3.260          H  
ATOM    668 2HB  LYS A  42       6.915 -16.177  25.187  1.00  3.260          H  
ATOM    669 1HG  LYS A  42       3.928 -15.836  25.697  1.00  3.260          H  
ATOM    670 2HG  LYS A  42       4.650 -16.384  24.224  1.00  3.260          H  
ATOM    671 1HD  LYS A  42       5.547 -18.392  25.447  1.00  3.260          H  
ATOM    672 2HD  LYS A  42       4.629 -17.852  26.860  1.00  3.260          H  
ATOM    673 1HE  LYS A  42       2.544 -17.891  25.542  1.00  3.260          H  
ATOM    674 2HE  LYS A  42       3.447 -18.539  24.168  1.00  3.260          H  
ATOM    675 1HZ  LYS A  42       2.367 -20.265  25.404  1.00  3.260          H  
ATOM    676 2HZ  LYS A  42       4.005 -20.447  25.497  1.00  3.260          H  
ATOM    677 3HZ  LYS A  42       3.159 -19.860  26.789  1.00  3.260          H  
ATOM    678  N   PHE A  43       7.494 -13.534  27.777  1.00  1.470          N  
ATOM    679  CA  PHE A  43       8.671 -12.815  28.249  1.00  1.400          C  
ATOM    680  C   PHE A  43       8.669 -12.985  29.772  1.00  1.110          C  
ATOM    681  O   PHE A  43       8.355 -12.056  30.523  1.00  0.980          O  
ATOM    682  CB  PHE A  43       8.624 -11.340  27.888  1.00  1.990          C  
ATOM    683  CG  PHE A  43       8.794 -10.961  26.437  1.00  1.990          C  
ATOM    684  CD1 PHE A  43      10.052 -10.929  25.874  1.00  1.990          C  
ATOM    685  CD2 PHE A  43       7.723 -10.582  25.652  1.00  1.990          C  
ATOM    686  CE1 PHE A  43      10.231 -10.542  24.562  1.00  1.990          C  
ATOM    687  CE2 PHE A  43       7.914 -10.194  24.339  1.00  1.990          C  
ATOM    688  CZ  PHE A  43       9.166 -10.178  23.805  1.00  1.990          C  
ATOM    689  H   PHE A  43       6.621 -13.032  27.611  1.00  1.760          H  
ATOM    690  HA  PHE A  43       9.573 -13.267  27.837  1.00  1.680          H  
ATOM    691 1HB  PHE A  43       7.666 -10.993  28.191  1.00  2.390          H  
ATOM    692 2HB  PHE A  43       9.356 -10.814  28.452  1.00  2.390          H  
ATOM    693  HD1 PHE A  43      10.911 -11.214  26.480  1.00  2.390          H  
ATOM    694  HD2 PHE A  43       6.725 -10.578  26.070  1.00  2.390          H  
ATOM    695  HE1 PHE A  43      11.219 -10.528  24.127  1.00  2.390          H  
ATOM    696  HE2 PHE A  43       7.071  -9.896  23.723  1.00  2.390          H  
ATOM    697  HZ  PHE A  43       9.310  -9.875  22.775  1.00  2.390          H  
ATOM    698  N   ASP A  44       9.000 -14.199  30.194  1.00  1.140          N  
ATOM    699  CA  ASP A  44       8.833 -14.687  31.559  1.00  1.090          C  
ATOM    700  C   ASP A  44       9.506 -13.892  32.654  1.00  1.100          C  
ATOM    701  O   ASP A  44       8.924 -13.692  33.722  1.00  1.120          O  
ATOM    702  CB  ASP A  44       9.394 -16.107  31.633  1.00  1.550          C  
ATOM    703  CG  ASP A  44      10.906 -16.169  31.241  1.00  1.550          C  
ATOM    704  OD1 ASP A  44      11.446 -15.152  30.794  1.00  1.550          O  
ATOM    705  OD2 ASP A  44      11.500 -17.207  31.411  1.00  1.550          O  
ATOM    706  H   ASP A  44       9.294 -14.853  29.463  1.00  1.370          H  
ATOM    707  HA  ASP A  44       7.760 -14.712  31.764  1.00  1.310          H  
ATOM    708 1HB  ASP A  44       9.272 -16.500  32.641  1.00  1.860          H  
ATOM    709 2HB  ASP A  44       8.829 -16.749  30.953  1.00  1.860          H  
ATOM    710  N   ARG A  45      10.643 -13.288  32.380  1.00  1.230          N  
ATOM    711  CA  ARG A  45      11.307 -12.576  33.466  1.00  1.410          C  
ATOM    712  C   ARG A  45      10.795 -11.152  33.635  1.00  1.440          C  
ATOM    713  O   ARG A  45      11.369 -10.369  34.391  1.00  1.740          O  
ATOM    714  CB  ARG A  45      12.833 -12.610  33.365  1.00  1.900          C  
ATOM    715  CG  ARG A  45      13.396 -14.041  33.509  1.00  1.900          C  
ATOM    716  CD  ARG A  45      14.856 -14.149  33.927  1.00  1.900          C  
ATOM    717  NE  ARG A  45      15.864 -13.638  32.981  1.00  1.900          N  
ATOM    718  CZ  ARG A  45      17.213 -13.789  33.166  1.00  1.900          C  
ATOM    719  NH1 ARG A  45      17.670 -14.452  34.223  1.00  1.900          N  
ATOM    720  NH2 ARG A  45      18.078 -13.281  32.298  1.00  1.900          N  
ATOM    721  H   ARG A  45      11.077 -13.501  31.475  1.00  1.480          H  
ATOM    722  HA  ARG A  45      11.074 -13.107  34.389  1.00  1.690          H  
ATOM    723 1HB  ARG A  45      13.151 -12.216  32.398  1.00  2.280          H  
ATOM    724 2HB  ARG A  45      13.276 -11.990  34.142  1.00  2.280          H  
ATOM    725 1HG  ARG A  45      12.798 -14.583  34.237  1.00  2.280          H  
ATOM    726 2HG  ARG A  45      13.302 -14.538  32.541  1.00  2.280          H  
ATOM    727 1HD  ARG A  45      14.978 -13.609  34.865  1.00  2.280          H  
ATOM    728 2HD  ARG A  45      15.064 -15.204  34.096  1.00  2.280          H  
ATOM    729  HE  ARG A  45      15.552 -13.089  32.154  1.00  2.280          H  
ATOM    730 1HH1 ARG A  45      17.030 -14.846  34.894  1.00  2.280          H  
ATOM    731 2HH1 ARG A  45      18.665 -14.563  34.357  1.00  2.280          H  
ATOM    732 1HH2 ARG A  45      17.737 -12.751  31.474  1.00  2.280          H  
ATOM    733 2HH2 ARG A  45      19.064 -13.393  32.437  1.00  2.280          H  
ATOM    734  N   PHE A  46       9.705 -10.821  32.939  1.00  1.210          N  
ATOM    735  CA  PHE A  46       9.041  -9.544  33.086  1.00  1.270          C  
ATOM    736  C   PHE A  46       7.680  -9.702  33.753  1.00  1.030          C  
ATOM    737  O   PHE A  46       6.995  -8.710  33.999  1.00  1.030          O  
ATOM    738  CB  PHE A  46       8.868  -8.897  31.725  1.00  1.750          C  
ATOM    739  CG  PHE A  46      10.144  -8.529  31.109  1.00  1.750          C  
ATOM    740  CD1 PHE A  46      10.872  -9.449  30.383  1.00  1.750          C  
ATOM    741  CD2 PHE A  46      10.615  -7.249  31.232  1.00  1.750          C  
ATOM    742  CE1 PHE A  46      12.046  -9.093  29.804  1.00  1.750          C  
ATOM    743  CE2 PHE A  46      11.785  -6.885  30.665  1.00  1.750          C  
ATOM    744  CZ  PHE A  46      12.503  -7.813  29.945  1.00  1.750          C  
ATOM    745  H   PHE A  46       9.301 -11.482  32.263  1.00  1.450          H  
ATOM    746  HA  PHE A  46       9.658  -8.905  33.709  1.00  1.520          H  
ATOM    747 1HB  PHE A  46       8.348  -9.585  31.061  1.00  2.100          H  
ATOM    748 2HB  PHE A  46       8.256  -7.997  31.818  1.00  2.100          H  
ATOM    749  HD1 PHE A  46      10.504 -10.466  30.287  1.00  2.100          H  
ATOM    750  HD2 PHE A  46      10.031  -6.533  31.789  1.00  2.100          H  
ATOM    751  HE1 PHE A  46      12.620  -9.830  29.238  1.00  2.100          H  
ATOM    752  HE2 PHE A  46      12.147  -5.861  30.781  1.00  2.100          H  
ATOM    753  HZ  PHE A  46      13.422  -7.541  29.499  1.00  2.100          H  
ATOM    754  N   LYS A  47       7.262 -10.936  34.064  1.00  1.000          N  
ATOM    755  CA  LYS A  47       5.907 -11.135  34.593  1.00  0.980          C  
ATOM    756  C   LYS A  47       5.630 -10.429  35.924  1.00  1.070          C  
ATOM    757  O   LYS A  47       4.484 -10.097  36.241  1.00  1.670          O  
ATOM    758  CB  LYS A  47       5.601 -12.632  34.714  1.00  1.380          C  
ATOM    759  CG  LYS A  47       6.380 -13.386  35.794  1.00  1.380          C  
ATOM    760  CD  LYS A  47       6.078 -14.886  35.735  1.00  1.380          C  
ATOM    761  CE  LYS A  47       6.817 -15.653  36.825  1.00  1.380          C  
ATOM    762  NZ  LYS A  47       6.563 -17.123  36.741  1.00  1.380          N  
ATOM    763  H   LYS A  47       7.862 -11.752  33.896  1.00  1.200          H  
ATOM    764  HA  LYS A  47       5.216 -10.714  33.869  1.00  1.180          H  
ATOM    765 1HB  LYS A  47       4.543 -12.768  34.922  1.00  1.660          H  
ATOM    766 2HB  LYS A  47       5.812 -13.116  33.753  1.00  1.660          H  
ATOM    767 1HG  LYS A  47       7.450 -13.218  35.675  1.00  1.660          H  
ATOM    768 2HG  LYS A  47       6.086 -13.018  36.776  1.00  1.660          H  
ATOM    769 1HD  LYS A  47       5.005 -15.046  35.845  1.00  1.660          H  
ATOM    770 2HD  LYS A  47       6.390 -15.270  34.761  1.00  1.660          H  
ATOM    771 1HE  LYS A  47       7.887 -15.471  36.723  1.00  1.660          H  
ATOM    772 2HE  LYS A  47       6.489 -15.293  37.799  1.00  1.660          H  
ATOM    773 1HZ  LYS A  47       7.069 -17.596  37.476  1.00  1.660          H  
ATOM    774 2HZ  LYS A  47       5.574 -17.304  36.843  1.00  1.660          H  
ATOM    775 3HZ  LYS A  47       6.877 -17.464  35.842  1.00  1.660          H  
ATOM    776  N   HIS A  48       6.668 -10.183  36.719  1.00  1.090          N  
ATOM    777  CA  HIS A  48       6.511  -9.504  37.987  1.00  1.280          C  
ATOM    778  C   HIS A  48       6.905  -8.031  37.941  1.00  1.320          C  
ATOM    779  O   HIS A  48       6.952  -7.379  38.988  1.00  1.510          O  
ATOM    780  CB  HIS A  48       7.352 -10.225  39.021  1.00  1.720          C  
ATOM    781  CG  HIS A  48       8.772 -10.255  38.632  1.00  1.720          C  
ATOM    782  ND1 HIS A  48       9.207 -10.926  37.509  1.00  1.720          N  
ATOM    783  CD2 HIS A  48       9.871  -9.715  39.200  1.00  1.720          C  
ATOM    784  CE1 HIS A  48      10.519 -10.796  37.409  1.00  1.720          C  
ATOM    785  NE2 HIS A  48      10.946 -10.070  38.421  1.00  1.720          N  
ATOM    786  H   HIS A  48       7.612 -10.510  36.489  1.00  1.310          H  
ATOM    787  HA  HIS A  48       5.470  -9.558  38.298  1.00  1.540          H  
ATOM    788 1HB  HIS A  48       7.261  -9.728  39.988  1.00  2.060          H  
ATOM    789 2HB  HIS A  48       7.000 -11.250  39.135  1.00  2.060          H  
ATOM    790  HD2 HIS A  48       9.899  -9.114  40.109  1.00  2.060          H  
ATOM    791  HE1 HIS A  48      11.145 -11.221  36.635  1.00  2.060          H  
ATOM    792  HE2 HIS A  48      11.910  -9.813  38.597  1.00  2.060          H  
ATOM    793  N   LEU A  49       7.203  -7.502  36.753  1.00  1.200          N  
ATOM    794  CA  LEU A  49       7.623  -6.112  36.653  1.00  1.250          C  
ATOM    795  C   LEU A  49       6.458  -5.264  36.158  1.00  1.190          C  
ATOM    796  O   LEU A  49       6.001  -5.385  35.023  1.00  1.190          O  
ATOM    797  CB  LEU A  49       8.841  -6.004  35.737  1.00  1.730          C  
ATOM    798  CG  LEU A  49      10.061  -6.902  36.120  1.00  1.730          C  
ATOM    799  CD1 LEU A  49      11.173  -6.677  35.118  1.00  1.730          C  
ATOM    800  CD2 LEU A  49      10.541  -6.587  37.530  1.00  1.730          C  
ATOM    801  H   LEU A  49       7.115  -8.062  35.899  1.00  1.440          H  
ATOM    802  HA  LEU A  49       7.890  -5.741  37.640  1.00  1.500          H  
ATOM    803 1HB  LEU A  49       8.532  -6.268  34.724  1.00  2.080          H  
ATOM    804 2HB  LEU A  49       9.180  -4.970  35.749  1.00  2.080          H  
ATOM    805  HG  LEU A  49       9.767  -7.953  36.065  1.00  2.080          H  
ATOM    806 1HD1 LEU A  49      12.019  -7.321  35.367  1.00  2.080          H  
ATOM    807 2HD1 LEU A  49      10.828  -6.915  34.123  1.00  2.080          H  
ATOM    808 3HD1 LEU A  49      11.481  -5.640  35.163  1.00  2.080          H  
ATOM    809 1HD2 LEU A  49      11.392  -7.220  37.765  1.00  2.080          H  
ATOM    810 2HD2 LEU A  49      10.837  -5.557  37.587  1.00  2.080          H  
ATOM    811 3HD2 LEU A  49       9.756  -6.772  38.257  1.00  2.080          H  
ATOM    812  N   LYS A  50       5.965  -4.401  37.041  1.00  1.220          N  
ATOM    813  CA  LYS A  50       4.755  -3.622  36.780  1.00  1.250          C  
ATOM    814  C   LYS A  50       5.013  -2.170  36.392  1.00  1.290          C  
ATOM    815  O   LYS A  50       4.079  -1.362  36.323  1.00  1.320          O  
ATOM    816  CB  LYS A  50       3.870  -3.672  38.027  1.00  1.740          C  
ATOM    817  CG  LYS A  50       3.486  -5.106  38.487  1.00  1.740          C  
ATOM    818  CD  LYS A  50       2.626  -5.864  37.477  1.00  1.740          C  
ATOM    819  CE  LYS A  50       2.241  -7.239  38.022  1.00  1.740          C  
ATOM    820  NZ  LYS A  50       1.402  -8.004  37.066  1.00  1.740          N  
ATOM    821  H   LYS A  50       6.428  -4.327  37.946  1.00  1.460          H  
ATOM    822  HA  LYS A  50       4.228  -4.081  35.946  1.00  1.500          H  
ATOM    823 1HB  LYS A  50       4.387  -3.184  38.855  1.00  2.090          H  
ATOM    824 2HB  LYS A  50       2.949  -3.119  37.845  1.00  2.090          H  
ATOM    825 1HG  LYS A  50       4.399  -5.683  38.663  1.00  2.090          H  
ATOM    826 2HG  LYS A  50       2.941  -5.042  39.428  1.00  2.090          H  
ATOM    827 1HD  LYS A  50       1.725  -5.295  37.248  1.00  2.090          H  
ATOM    828 2HD  LYS A  50       3.188  -6.022  36.556  1.00  2.090          H  
ATOM    829 1HE  LYS A  50       3.155  -7.807  38.215  1.00  2.090          H  
ATOM    830 2HE  LYS A  50       1.695  -7.119  38.956  1.00  2.090          H  
ATOM    831 1HZ  LYS A  50       1.180  -8.909  37.460  1.00  2.090          H  
ATOM    832 2HZ  LYS A  50       0.549  -7.499  36.884  1.00  2.090          H  
ATOM    833 3HZ  LYS A  50       1.910  -8.129  36.200  1.00  2.090          H  
ATOM    834  N   THR A  51       6.266  -1.832  36.149  1.00  1.320          N  
ATOM    835  CA  THR A  51       6.644  -0.462  35.822  1.00  1.380          C  
ATOM    836  C   THR A  51       7.905  -0.331  34.998  1.00  1.340          C  
ATOM    837  O   THR A  51       8.834  -1.149  35.093  1.00  1.360          O  
ATOM    838  CB  THR A  51       6.802   0.379  37.096  1.00  1.910          C  
ATOM    839  OG1 THR A  51       7.182   1.727  36.722  1.00  1.910          O  
ATOM    840  CG2 THR A  51       7.846  -0.243  38.007  1.00  1.910          C  
ATOM    841  H   THR A  51       6.973  -2.554  36.205  1.00  1.580          H  
ATOM    842  HA  THR A  51       5.835  -0.023  35.235  1.00  1.660          H  
ATOM    843  HB  THR A  51       5.850   0.417  37.624  1.00  2.290          H  
ATOM    844  HG1 THR A  51       6.402   2.192  36.361  1.00  2.290          H  
ATOM    845 1HG2 THR A  51       7.946   0.357  38.907  1.00  2.290          H  
ATOM    846 2HG2 THR A  51       7.543  -1.251  38.283  1.00  2.290          H  
ATOM    847 3HG2 THR A  51       8.788  -0.285  37.503  1.00  2.290          H  
ATOM    848  N   GLU A  52       7.957   0.745  34.206  1.00  1.300          N  
ATOM    849  CA  GLU A  52       9.119   1.052  33.393  1.00  1.270          C  
ATOM    850  C   GLU A  52      10.339   1.307  34.265  1.00  1.220          C  
ATOM    851  O   GLU A  52      11.468   0.994  33.879  1.00  1.270          O  
ATOM    852  CB  GLU A  52       8.830   2.276  32.500  1.00  1.790          C  
ATOM    853  CG  GLU A  52       8.599   3.641  33.198  1.00  1.790          C  
ATOM    854  CD  GLU A  52       7.174   3.870  33.651  1.00  1.790          C  
ATOM    855  OE1 GLU A  52       6.468   2.902  33.869  1.00  1.790          O  
ATOM    856  OE2 GLU A  52       6.790   5.006  33.784  1.00  1.790          O  
ATOM    857  H   GLU A  52       7.157   1.384  34.176  1.00  1.560          H  
ATOM    858  HA  GLU A  52       9.324   0.199  32.750  1.00  1.520          H  
ATOM    859 1HB  GLU A  52       9.638   2.408  31.785  1.00  2.150          H  
ATOM    860 2HB  GLU A  52       7.924   2.087  31.943  1.00  2.150          H  
ATOM    861 1HG  GLU A  52       9.262   3.767  34.041  1.00  2.150          H  
ATOM    862 2HG  GLU A  52       8.853   4.418  32.478  1.00  2.150          H  
ATOM    863  N   ALA A  53      10.092   1.746  35.510  1.00  1.180          N  
ATOM    864  CA  ALA A  53      11.124   2.030  36.494  1.00  1.180          C  
ATOM    865  C   ALA A  53      11.954   0.794  36.826  1.00  1.240          C  
ATOM    866  O   ALA A  53      13.070   0.916  37.333  1.00  1.350          O  
ATOM    867  CB  ALA A  53      10.495   2.582  37.758  1.00  1.650          C  
ATOM    868  H   ALA A  53       9.125   1.967  35.769  1.00  1.420          H  
ATOM    869  HA  ALA A  53      11.791   2.782  36.073  1.00  1.420          H  
ATOM    870 1HB  ALA A  53      11.275   2.824  38.477  1.00  1.980          H  
ATOM    871 2HB  ALA A  53       9.927   3.481  37.517  1.00  1.980          H  
ATOM    872 3HB  ALA A  53       9.832   1.845  38.186  1.00  1.980          H  
ATOM    873  N   GLU A  54      11.377  -0.390  36.628  1.00  1.270          N  
ATOM    874  CA  GLU A  54      12.044  -1.644  36.905  1.00  1.400          C  
ATOM    875  C   GLU A  54      12.434  -2.349  35.605  1.00  1.360          C  
ATOM    876  O   GLU A  54      13.552  -2.843  35.464  1.00  1.540          O  
ATOM    877  CB  GLU A  54      11.117  -2.543  37.720  1.00  1.910          C  
ATOM    878  CG  GLU A  54      10.783  -2.040  39.126  1.00  1.910          C  
ATOM    879  CD  GLU A  54       9.696  -2.863  39.790  1.00  1.910          C  
ATOM    880  OE1 GLU A  54       8.968  -3.523  39.084  1.00  1.910          O  
ATOM    881  OE2 GLU A  54       9.595  -2.830  40.992  1.00  1.910          O  
ATOM    882  H   GLU A  54      10.453  -0.425  36.201  1.00  1.520          H  
ATOM    883  HA  GLU A  54      12.949  -1.443  37.476  1.00  1.680          H  
ATOM    884 1HB  GLU A  54      10.183  -2.698  37.176  1.00  2.290          H  
ATOM    885 2HB  GLU A  54      11.596  -3.500  37.837  1.00  2.290          H  
ATOM    886 1HG  GLU A  54      11.682  -2.094  39.738  1.00  2.290          H  
ATOM    887 2HG  GLU A  54      10.480  -1.000  39.077  1.00  2.290          H  
ATOM    888  N   MET A  55      11.536  -2.347  34.613  1.00  1.240          N  
ATOM    889  CA  MET A  55      11.805  -3.049  33.361  1.00  1.290          C  
ATOM    890  C   MET A  55      13.005  -2.493  32.623  1.00  1.150          C  
ATOM    891  O   MET A  55      13.834  -3.247  32.114  1.00  1.150          O  
ATOM    892  CB  MET A  55      10.568  -3.006  32.475  1.00  1.790          C  
ATOM    893  CG  MET A  55       9.454  -3.879  32.988  1.00  1.790          C  
ATOM    894  SD  MET A  55       8.077  -4.028  31.884  1.00  1.790          S  
ATOM    895  CE  MET A  55       7.126  -2.561  32.254  1.00  1.790          C  
ATOM    896  H   MET A  55      10.626  -1.907  34.755  1.00  1.490          H  
ATOM    897  HA  MET A  55      12.026  -4.086  33.591  1.00  1.550          H  
ATOM    898 1HB  MET A  55      10.208  -1.987  32.418  1.00  2.140          H  
ATOM    899 2HB  MET A  55      10.823  -3.329  31.466  1.00  2.140          H  
ATOM    900 1HG  MET A  55       9.841  -4.856  33.193  1.00  2.140          H  
ATOM    901 2HG  MET A  55       9.090  -3.461  33.922  1.00  2.140          H  
ATOM    902 1HE  MET A  55       6.240  -2.529  31.620  1.00  2.140          H  
ATOM    903 2HE  MET A  55       6.818  -2.592  33.299  1.00  2.140          H  
ATOM    904 3HE  MET A  55       7.729  -1.680  32.085  1.00  2.140          H  
ATOM    905  N   LYS A  56      13.164  -1.175  32.624  1.00  1.100          N  
ATOM    906  CA  LYS A  56      14.258  -0.527  31.921  1.00  1.060          C  
ATOM    907  C   LYS A  56      15.639  -1.007  32.382  1.00  1.020          C  
ATOM    908  O   LYS A  56      16.619  -0.877  31.649  1.00  1.670          O  
ATOM    909  CB  LYS A  56      14.130   0.988  32.033  1.00  1.500          C  
ATOM    910  CG  LYS A  56      15.118   1.770  31.173  1.00  1.500          C  
ATOM    911  CD  LYS A  56      14.806   3.256  31.190  1.00  1.500          C  
ATOM    912  CE  LYS A  56      15.794   4.035  30.339  1.00  1.500          C  
ATOM    913  NZ  LYS A  56      15.478   5.493  30.318  1.00  1.500          N  
ATOM    914  H   LYS A  56      12.475  -0.568  33.079  1.00  1.320          H  
ATOM    915  HA  LYS A  56      14.168  -0.764  30.871  1.00  1.270          H  
ATOM    916 1HB  LYS A  56      13.120   1.283  31.743  1.00  1.800          H  
ATOM    917 2HB  LYS A  56      14.265   1.284  33.076  1.00  1.800          H  
ATOM    918 1HG  LYS A  56      16.131   1.626  31.550  1.00  1.800          H  
ATOM    919 2HG  LYS A  56      15.075   1.402  30.148  1.00  1.800          H  
ATOM    920 1HD  LYS A  56      13.798   3.416  30.799  1.00  1.800          H  
ATOM    921 2HD  LYS A  56      14.844   3.623  32.215  1.00  1.800          H  
ATOM    922 1HE  LYS A  56      16.796   3.895  30.741  1.00  1.800          H  
ATOM    923 2HE  LYS A  56      15.767   3.650  29.316  1.00  1.800          H  
ATOM    924 1HZ  LYS A  56      16.154   5.979  29.745  1.00  1.800          H  
ATOM    925 2HZ  LYS A  56      14.550   5.630  29.932  1.00  1.800          H  
ATOM    926 3HZ  LYS A  56      15.509   5.862  31.258  1.00  1.800          H  
ATOM    927  N   ALA A  57      15.747  -1.471  33.628  1.00  1.200          N  
ATOM    928  CA  ALA A  57      17.012  -1.897  34.198  1.00  1.520          C  
ATOM    929  C   ALA A  57      17.376  -3.347  33.860  1.00  1.380          C  
ATOM    930  O   ALA A  57      18.442  -3.819  34.263  1.00  1.550          O  
ATOM    931  CB  ALA A  57      16.962  -1.733  35.704  1.00  2.000          C  
ATOM    932  H   ALA A  57      14.904  -1.612  34.191  1.00  1.440          H  
ATOM    933  HA  ALA A  57      17.793  -1.255  33.792  1.00  1.820          H  
ATOM    934 1HB  ALA A  57      17.921  -2.015  36.134  1.00  2.400          H  
ATOM    935 2HB  ALA A  57      16.742  -0.695  35.949  1.00  2.400          H  
ATOM    936 3HB  ALA A  57      16.175  -2.376  36.105  1.00  2.400          H  
ATOM    937  N   SER A  58      16.495  -4.071  33.174  1.00  1.180          N  
ATOM    938  CA  SER A  58      16.747  -5.476  32.877  1.00  1.180          C  
ATOM    939  C   SER A  58      17.576  -5.708  31.609  1.00  1.130          C  
ATOM    940  O   SER A  58      17.255  -5.203  30.526  1.00  1.140          O  
ATOM    941  CB  SER A  58      15.431  -6.221  32.788  1.00  1.650          C  
ATOM    942  OG  SER A  58      15.640  -7.553  32.401  1.00  1.650          O  
ATOM    943  H   SER A  58      15.622  -3.645  32.848  1.00  1.420          H  
ATOM    944  HA  SER A  58      17.305  -5.893  33.716  1.00  1.420          H  
ATOM    945 1HB  SER A  58      14.936  -6.192  33.758  1.00  1.980          H  
ATOM    946 2HB  SER A  58      14.774  -5.726  32.073  1.00  1.980          H  
ATOM    947  HG  SER A  58      14.804  -8.011  32.572  1.00  1.980          H  
ATOM    948  N   GLU A  59      18.622  -6.537  31.725  1.00  1.080          N  
ATOM    949  CA  GLU A  59      19.492  -6.842  30.582  1.00  1.020          C  
ATOM    950  C   GLU A  59      18.709  -7.521  29.472  1.00  0.850          C  
ATOM    951  O   GLU A  59      18.973  -7.303  28.284  1.00  0.770          O  
ATOM    952  CB  GLU A  59      20.663  -7.741  30.998  1.00  1.450          C  
ATOM    953  CG  GLU A  59      21.732  -7.070  31.863  1.00  1.450          C  
ATOM    954  CD  GLU A  59      22.477  -5.984  31.121  1.00  1.450          C  
ATOM    955  OE1 GLU A  59      22.883  -6.221  30.010  1.00  1.450          O  
ATOM    956  OE2 GLU A  59      22.623  -4.902  31.657  1.00  1.450          O  
ATOM    957  H   GLU A  59      18.833  -6.924  32.634  1.00  1.300          H  
ATOM    958  HA  GLU A  59      19.892  -5.907  30.193  1.00  1.220          H  
ATOM    959 1HB  GLU A  59      20.278  -8.597  31.551  1.00  1.740          H  
ATOM    960 2HB  GLU A  59      21.153  -8.128  30.104  1.00  1.740          H  
ATOM    961 1HG  GLU A  59      21.255  -6.631  32.739  1.00  1.740          H  
ATOM    962 2HG  GLU A  59      22.439  -7.824  32.205  1.00  1.740          H  
ATOM    963  N   ASP A  60      17.720  -8.330  29.861  1.00  0.840          N  
ATOM    964  CA  ASP A  60      16.901  -9.013  28.884  1.00  0.760          C  
ATOM    965  C   ASP A  60      16.164  -8.019  28.011  1.00  0.700          C  
ATOM    966  O   ASP A  60      16.008  -8.253  26.813  1.00  0.690          O  
ATOM    967  CB  ASP A  60      15.797  -9.851  29.538  1.00  1.100          C  
ATOM    968  CG  ASP A  60      16.207 -11.101  30.283  1.00  1.100          C  
ATOM    969  OD1 ASP A  60      17.327 -11.551  30.199  1.00  1.100          O  
ATOM    970  OD2 ASP A  60      15.338 -11.618  30.955  1.00  1.100          O  
ATOM    971  H   ASP A  60      17.569  -8.500  30.847  1.00  1.010          H  
ATOM    972  HA  ASP A  60      17.535  -9.640  28.259  1.00  0.910          H  
ATOM    973 1HB  ASP A  60      15.250  -9.221  30.234  1.00  1.320          H  
ATOM    974 2HB  ASP A  60      15.092 -10.151  28.768  1.00  1.320          H  
ATOM    975  N   LEU A  61      15.731  -6.886  28.591  1.00  0.700          N  
ATOM    976  CA  LEU A  61      14.926  -5.949  27.845  1.00  0.690          C  
ATOM    977  C   LEU A  61      15.779  -5.369  26.749  1.00  0.670          C  
ATOM    978  O   LEU A  61      15.336  -5.265  25.609  1.00  0.690          O  
ATOM    979  CB  LEU A  61      14.444  -4.803  28.744  1.00  0.970          C  
ATOM    980  CG  LEU A  61      13.469  -3.792  28.125  1.00  0.970          C  
ATOM    981  CD1 LEU A  61      12.157  -4.427  27.793  1.00  0.970          C  
ATOM    982  CD2 LEU A  61      13.258  -2.683  29.030  1.00  0.970          C  
ATOM    983  H   LEU A  61      15.962  -6.654  29.557  1.00  0.840          H  
ATOM    984  HA  LEU A  61      14.091  -6.483  27.401  1.00  0.830          H  
ATOM    985 1HB  LEU A  61      13.994  -5.212  29.628  1.00  1.160          H  
ATOM    986 2HB  LEU A  61      15.321  -4.241  29.067  1.00  1.160          H  
ATOM    987  HG  LEU A  61      13.892  -3.439  27.214  1.00  1.160          H  
ATOM    988 1HD1 LEU A  61      11.526  -3.665  27.365  1.00  1.160          H  
ATOM    989 2HD1 LEU A  61      12.285  -5.230  27.101  1.00  1.160          H  
ATOM    990 3HD1 LEU A  61      11.692  -4.798  28.694  1.00  1.160          H  
ATOM    991 1HD2 LEU A  61      12.599  -1.965  28.562  1.00  1.160          H  
ATOM    992 2HD2 LEU A  61      12.815  -3.050  29.930  1.00  1.160          H  
ATOM    993 3HD2 LEU A  61      14.214  -2.226  29.241  1.00  1.160          H  
ATOM    994  N   LYS A  62      17.015  -4.992  27.093  1.00  0.650          N  
ATOM    995  CA  LYS A  62      17.919  -4.421  26.099  1.00  0.640          C  
ATOM    996  C   LYS A  62      18.191  -5.391  24.953  1.00  0.650          C  
ATOM    997  O   LYS A  62      18.189  -4.987  23.784  1.00  0.680          O  
ATOM    998  CB  LYS A  62      19.242  -4.019  26.741  1.00  0.900          C  
ATOM    999  CG  LYS A  62      19.158  -2.789  27.613  1.00  0.900          C  
ATOM   1000  CD  LYS A  62      20.532  -2.320  28.100  1.00  0.900          C  
ATOM   1001  CE  LYS A  62      21.057  -3.225  29.219  1.00  0.900          C  
ATOM   1002  NZ  LYS A  62      22.324  -2.720  29.830  1.00  0.900          N  
ATOM   1003  H   LYS A  62      17.289  -5.095  28.078  1.00  0.780          H  
ATOM   1004  HA  LYS A  62      17.448  -3.532  25.680  1.00  0.770          H  
ATOM   1005 1HB  LYS A  62      19.594  -4.852  27.350  1.00  1.080          H  
ATOM   1006 2HB  LYS A  62      19.984  -3.842  25.964  1.00  1.080          H  
ATOM   1007 1HG  LYS A  62      18.704  -1.988  27.036  1.00  1.080          H  
ATOM   1008 2HG  LYS A  62      18.520  -3.003  28.474  1.00  1.080          H  
ATOM   1009 1HD  LYS A  62      21.241  -2.327  27.270  1.00  1.080          H  
ATOM   1010 2HD  LYS A  62      20.448  -1.301  28.478  1.00  1.080          H  
ATOM   1011 1HE  LYS A  62      20.297  -3.296  29.999  1.00  1.080          H  
ATOM   1012 2HE  LYS A  62      21.250  -4.220  28.823  1.00  1.080          H  
ATOM   1013 1HZ  LYS A  62      22.589  -3.396  30.576  1.00  1.080          H  
ATOM   1014 2HZ  LYS A  62      23.052  -2.676  29.138  1.00  1.080          H  
ATOM   1015 3HZ  LYS A  62      22.185  -1.811  30.234  1.00  1.080          H  
ATOM   1016  N   LYS A  63      18.396  -6.675  25.284  1.00  0.650          N  
ATOM   1017  CA  LYS A  63      18.670  -7.693  24.268  1.00  0.690          C  
ATOM   1018  C   LYS A  63      17.471  -7.932  23.350  1.00  0.730          C  
ATOM   1019  O   LYS A  63      17.615  -8.015  22.115  1.00  0.790          O  
ATOM   1020  CB  LYS A  63      19.076  -9.002  24.939  1.00  0.950          C  
ATOM   1021  CG  LYS A  63      20.446  -8.964  25.598  1.00  0.950          C  
ATOM   1022  CD  LYS A  63      20.764 -10.282  26.287  1.00  0.950          C  
ATOM   1023  CE  LYS A  63      22.117 -10.239  26.986  1.00  0.950          C  
ATOM   1024  NZ  LYS A  63      22.413 -11.517  27.697  1.00  0.950          N  
ATOM   1025  H   LYS A  63      18.413  -6.930  26.280  1.00  0.780          H  
ATOM   1026  HA  LYS A  63      19.499  -7.346  23.654  1.00  0.830          H  
ATOM   1027 1HB  LYS A  63      18.343  -9.250  25.711  1.00  1.140          H  
ATOM   1028 2HB  LYS A  63      19.067  -9.806  24.205  1.00  1.140          H  
ATOM   1029 1HG  LYS A  63      21.203  -8.760  24.841  1.00  1.140          H  
ATOM   1030 2HG  LYS A  63      20.471  -8.160  26.334  1.00  1.140          H  
ATOM   1031 1HD  LYS A  63      19.991 -10.490  27.031  1.00  1.140          H  
ATOM   1032 2HD  LYS A  63      20.766 -11.088  25.554  1.00  1.140          H  
ATOM   1033 1HE  LYS A  63      22.896 -10.055  26.248  1.00  1.140          H  
ATOM   1034 2HE  LYS A  63      22.115  -9.422  27.712  1.00  1.140          H  
ATOM   1035 1HZ  LYS A  63      23.314 -11.452  28.151  1.00  1.140          H  
ATOM   1036 2HZ  LYS A  63      21.696 -11.686  28.392  1.00  1.140          H  
ATOM   1037 3HZ  LYS A  63      22.426 -12.280  27.034  1.00  1.140          H  
ATOM   1038  N   HIS A  64      16.276  -7.993  23.942  1.00  0.710          N  
ATOM   1039  CA  HIS A  64      15.079  -8.219  23.159  1.00  0.750          C  
ATOM   1040  C   HIS A  64      14.811  -6.973  22.333  1.00  0.670          C  
ATOM   1041  O   HIS A  64      14.384  -7.058  21.178  1.00  0.670          O  
ATOM   1042  CB  HIS A  64      13.855  -8.469  24.051  1.00  1.030          C  
ATOM   1043  CG  HIS A  64      13.818  -9.726  24.836  1.00  1.030          C  
ATOM   1044  ND1 HIS A  64      13.917 -10.974  24.269  1.00  1.030          N  
ATOM   1045  CD2 HIS A  64      13.624  -9.922  26.158  1.00  1.030          C  
ATOM   1046  CE1 HIS A  64      13.806 -11.887  25.221  1.00  1.030          C  
ATOM   1047  NE2 HIS A  64      13.627 -11.273  26.375  1.00  1.030          N  
ATOM   1048  H   HIS A  64      16.206  -7.939  24.964  1.00  0.850          H  
ATOM   1049  HA  HIS A  64      15.216  -9.063  22.487  1.00  0.900          H  
ATOM   1050 1HB  HIS A  64      13.816  -7.669  24.782  1.00  1.240          H  
ATOM   1051 2HB  HIS A  64      12.950  -8.424  23.452  1.00  1.240          H  
ATOM   1052  HD1 HIS A  64      14.363 -11.164  23.393  1.00  1.240          H  
ATOM   1053  HD2 HIS A  64      13.475  -9.231  26.987  1.00  1.240          H  
ATOM   1054  HE1 HIS A  64      13.856 -12.936  24.985  1.00  1.240          H  
ATOM   1055  N   GLY A  65      15.077  -5.819  22.941  1.00  0.640          N  
ATOM   1056  CA  GLY A  65      14.862  -4.516  22.372  1.00  0.620          C  
ATOM   1057  C   GLY A  65      15.638  -4.323  21.096  1.00  0.670          C  
ATOM   1058  O   GLY A  65      15.042  -3.992  20.066  1.00  0.680          O  
ATOM   1059  H   GLY A  65      15.422  -5.832  23.897  1.00  0.770          H  
ATOM   1060 1HA  GLY A  65      13.799  -4.371  22.185  1.00  0.740          H  
ATOM   1061 2HA  GLY A  65      15.170  -3.768  23.105  1.00  0.740          H  
ATOM   1062  N   VAL A  66      16.956  -4.514  21.152  1.00  0.710          N  
ATOM   1063  CA  VAL A  66      17.784  -4.343  19.971  1.00  0.800          C  
ATOM   1064  C   VAL A  66      17.432  -5.367  18.888  1.00  0.820          C  
ATOM   1065  O   VAL A  66      17.597  -5.081  17.696  1.00  0.900          O  
ATOM   1066  CB  VAL A  66      19.290  -4.364  20.320  1.00  1.080          C  
ATOM   1067  CG1 VAL A  66      19.772  -5.751  20.701  1.00  1.080          C  
ATOM   1068  CG2 VAL A  66      20.072  -3.828  19.129  1.00  1.080          C  
ATOM   1069  H   VAL A  66      17.382  -4.756  22.054  1.00  0.850          H  
ATOM   1070  HA  VAL A  66      17.580  -3.348  19.575  1.00  0.960          H  
ATOM   1071  HB  VAL A  66      19.448  -3.718  21.185  1.00  1.300          H  
ATOM   1072 1HG1 VAL A  66      20.828  -5.707  20.961  1.00  1.300          H  
ATOM   1073 2HG1 VAL A  66      19.208  -6.099  21.554  1.00  1.300          H  
ATOM   1074 3HG1 VAL A  66      19.644  -6.444  19.873  1.00  1.300          H  
ATOM   1075 1HG2 VAL A  66      21.131  -3.794  19.372  1.00  1.300          H  
ATOM   1076 2HG2 VAL A  66      19.929  -4.467  18.260  1.00  1.300          H  
ATOM   1077 3HG2 VAL A  66      19.717  -2.840  18.899  1.00  1.300          H  
ATOM   1078  N   THR A  67      16.987  -6.571  19.273  1.00  0.790          N  
ATOM   1079  CA  THR A  67      16.600  -7.552  18.269  1.00  0.840          C  
ATOM   1080  C   THR A  67      15.382  -6.998  17.479  1.00  0.800          C  
ATOM   1081  O   THR A  67      15.373  -7.004  16.235  1.00  0.910          O  
ATOM   1082  CB  THR A  67      16.266  -8.917  18.922  1.00  1.160          C  
ATOM   1083  OG1 THR A  67      17.410  -9.405  19.663  1.00  1.160          O  
ATOM   1084  CG2 THR A  67      15.979  -9.939  17.818  1.00  1.160          C  
ATOM   1085  H   THR A  67      16.953  -6.817  20.267  1.00  0.950          H  
ATOM   1086  HA  THR A  67      17.429  -7.693  17.577  1.00  1.010          H  
ATOM   1087  HB  THR A  67      15.406  -8.819  19.581  1.00  1.390          H  
ATOM   1088  HG1 THR A  67      17.520  -8.889  20.502  1.00  1.390          H  
ATOM   1089 1HG2 THR A  67      15.754 -10.903  18.267  1.00  1.390          H  
ATOM   1090 2HG2 THR A  67      15.155  -9.622  17.231  1.00  1.390          H  
ATOM   1091 3HG2 THR A  67      16.855 -10.030  17.178  1.00  1.390          H  
ATOM   1092  N   VAL A  68      14.382  -6.470  18.217  1.00  0.690          N  
ATOM   1093  CA  VAL A  68      13.185  -5.876  17.608  1.00  0.690          C  
ATOM   1094  C   VAL A  68      13.567  -4.653  16.780  1.00  0.750          C  
ATOM   1095  O   VAL A  68      13.073  -4.477  15.661  1.00  0.810          O  
ATOM   1096  CB  VAL A  68      12.119  -5.488  18.669  1.00  0.970          C  
ATOM   1097  CG1 VAL A  68      10.964  -4.677  18.009  1.00  0.970          C  
ATOM   1098  CG2 VAL A  68      11.545  -6.756  19.313  1.00  0.970          C  
ATOM   1099  H   VAL A  68      14.456  -6.526  19.240  1.00  0.830          H  
ATOM   1100  HA  VAL A  68      12.739  -6.608  16.947  1.00  0.830          H  
ATOM   1101  HB  VAL A  68      12.589  -4.866  19.437  1.00  1.160          H  
ATOM   1102 1HG1 VAL A  68      10.231  -4.412  18.769  1.00  1.160          H  
ATOM   1103 2HG1 VAL A  68      11.351  -3.769  17.566  1.00  1.160          H  
ATOM   1104 3HG1 VAL A  68      10.486  -5.281  17.236  1.00  1.160          H  
ATOM   1105 1HG2 VAL A  68      10.809  -6.479  20.066  1.00  1.160          H  
ATOM   1106 2HG2 VAL A  68      11.071  -7.361  18.551  1.00  1.160          H  
ATOM   1107 3HG2 VAL A  68      12.341  -7.325  19.781  1.00  1.160          H  
ATOM   1108  N   LEU A  69      14.445  -3.803  17.312  1.00  0.780          N  
ATOM   1109  CA  LEU A  69      14.846  -2.632  16.570  1.00  0.930          C  
ATOM   1110  C   LEU A  69      15.513  -3.055  15.297  1.00  1.080          C  
ATOM   1111  O   LEU A  69      15.217  -2.486  14.267  1.00  1.200          O  
ATOM   1112  CB  LEU A  69      15.794  -1.707  17.348  1.00  1.240          C  
ATOM   1113  CG  LEU A  69      16.228  -0.281  16.660  1.00  1.240          C  
ATOM   1114  CD1 LEU A  69      17.394  -0.458  15.637  1.00  1.240          C  
ATOM   1115  CD2 LEU A  69      15.043   0.387  15.936  1.00  1.240          C  
ATOM   1116  H   LEU A  69      14.805  -3.961  18.255  1.00  0.940          H  
ATOM   1117  HA  LEU A  69      13.949  -2.074  16.328  1.00  1.120          H  
ATOM   1118 1HB  LEU A  69      15.337  -1.484  18.315  1.00  1.490          H  
ATOM   1119 2HB  LEU A  69      16.713  -2.260  17.545  1.00  1.490          H  
ATOM   1120  HG  LEU A  69      16.570   0.366  17.453  1.00  1.490          H  
ATOM   1121 1HD1 LEU A  69      17.675   0.523  15.246  1.00  1.490          H  
ATOM   1122 2HD1 LEU A  69      18.242  -0.907  16.115  1.00  1.490          H  
ATOM   1123 3HD1 LEU A  69      17.120  -1.067  14.810  1.00  1.490          H  
ATOM   1124 1HD2 LEU A  69      15.372   1.339  15.529  1.00  1.490          H  
ATOM   1125 2HD2 LEU A  69      14.689  -0.224  15.124  1.00  1.490          H  
ATOM   1126 3HD2 LEU A  69      14.250   0.549  16.624  1.00  1.490          H  
ATOM   1127  N   THR A  70      16.431  -4.015  15.311  1.00  1.150          N  
ATOM   1128  CA  THR A  70      17.113  -4.387  14.071  1.00  1.310          C  
ATOM   1129  C   THR A  70      16.089  -4.594  12.944  1.00  1.220          C  
ATOM   1130  O   THR A  70      16.253  -4.065  11.832  1.00  1.240          O  
ATOM   1131  CB  THR A  70      17.955  -5.667  14.265  1.00  1.770          C  
ATOM   1132  OG1 THR A  70      18.934  -5.445  15.303  1.00  1.770          O  
ATOM   1133  CG2 THR A  70      18.678  -6.018  12.960  1.00  1.770          C  
ATOM   1134  H   THR A  70      16.694  -4.468  16.185  1.00  1.380          H  
ATOM   1135  HA  THR A  70      17.779  -3.575  13.788  1.00  1.570          H  
ATOM   1136  HB  THR A  70      17.307  -6.493  14.556  1.00  2.120          H  
ATOM   1137  HG1 THR A  70      18.472  -5.388  16.169  1.00  2.120          H  
ATOM   1138 1HG2 THR A  70      19.272  -6.919  13.104  1.00  2.120          H  
ATOM   1139 2HG2 THR A  70      17.958  -6.196  12.169  1.00  2.120          H  
ATOM   1140 3HG2 THR A  70      19.330  -5.198  12.671  1.00  2.120          H  
ATOM   1141  N   ALA A  71      15.005  -5.323  13.253  1.00  1.210          N  
ATOM   1142  CA  ALA A  71      13.934  -5.586  12.288  1.00  1.220          C  
ATOM   1143  C   ALA A  71      13.294  -4.313  11.731  1.00  1.040          C  
ATOM   1144  O   ALA A  71      12.907  -4.262  10.559  1.00  1.080          O  
ATOM   1145  CB  ALA A  71      12.858  -6.395  12.950  1.00  1.700          C  
ATOM   1146  H   ALA A  71      14.974  -5.753  14.188  1.00  1.450          H  
ATOM   1147  HA  ALA A  71      14.345  -6.142  11.468  1.00  1.460          H  
ATOM   1148 1HB  ALA A  71      12.089  -6.594  12.240  1.00  2.040          H  
ATOM   1149 2HB  ALA A  71      13.288  -7.315  13.314  1.00  2.040          H  
ATOM   1150 3HB  ALA A  71      12.442  -5.835  13.770  1.00  2.040          H  
ATOM   1151  N   LEU A  72      13.172  -3.297  12.580  1.00  0.910          N  
ATOM   1152  CA  LEU A  72      12.575  -2.009  12.233  1.00  0.830          C  
ATOM   1153  C   LEU A  72      13.571  -1.021  11.624  1.00  0.840          C  
ATOM   1154  O   LEU A  72      13.250  -0.262  10.720  1.00  0.850          O  
ATOM   1155  CB  LEU A  72      12.015  -1.438  13.510  1.00  1.190          C  
ATOM   1156  CG  LEU A  72      10.916  -2.246  14.141  1.00  1.190          C  
ATOM   1157  CD1 LEU A  72      10.693  -1.739  15.522  1.00  1.190          C  
ATOM   1158  CD2 LEU A  72       9.633  -2.113  13.304  1.00  1.190          C  
ATOM   1159  H   LEU A  72      13.483  -3.445  13.552  1.00  1.090          H  
ATOM   1160  HA  LEU A  72      11.793  -2.182  11.503  1.00  1.000          H  
ATOM   1161 1HB  LEU A  72      12.818  -1.338  14.225  1.00  1.430          H  
ATOM   1162 2HB  LEU A  72      11.636  -0.478  13.280  1.00  1.430          H  
ATOM   1163  HG  LEU A  72      11.217  -3.293  14.202  1.00  1.430          H  
ATOM   1164 1HD1 LEU A  72       9.936  -2.327  15.992  1.00  1.430          H  
ATOM   1165 2HD1 LEU A  72      11.612  -1.834  16.089  1.00  1.430          H  
ATOM   1166 3HD1 LEU A  72      10.394  -0.715  15.501  1.00  1.430          H  
ATOM   1167 1HD2 LEU A  72       8.838  -2.699  13.762  1.00  1.430          H  
ATOM   1168 2HD2 LEU A  72       9.338  -1.067  13.255  1.00  1.430          H  
ATOM   1169 3HD2 LEU A  72       9.789  -2.474  12.304  1.00  1.430          H  
ATOM   1170  N   GLY A  73      14.809  -1.050  12.094  1.00  0.900          N  
ATOM   1171  CA  GLY A  73      15.895  -0.195  11.632  1.00  1.040          C  
ATOM   1172  C   GLY A  73      16.107  -0.457  10.151  1.00  1.100          C  
ATOM   1173  O   GLY A  73      16.372   0.470   9.367  1.00  1.140          O  
ATOM   1174  H   GLY A  73      14.998  -1.690  12.840  1.00  1.080          H  
ATOM   1175 1HA  GLY A  73      15.646   0.853  11.807  1.00  1.250          H  
ATOM   1176 2HA  GLY A  73      16.802  -0.422  12.193  1.00  1.250          H  
ATOM   1177  N   ALA A  74      15.853  -1.722   9.770  1.00  1.150          N  
ATOM   1178  CA  ALA A  74      15.925  -2.235   8.417  1.00  1.250          C  
ATOM   1179  C   ALA A  74      15.012  -1.454   7.489  1.00  1.130          C  
ATOM   1180  O   ALA A  74      15.255  -1.379   6.293  1.00  1.070          O  
ATOM   1181  CB  ALA A  74      15.553  -3.695   8.395  1.00  1.710          C  
ATOM   1182  H   ALA A  74      15.705  -2.419  10.512  1.00  1.380          H  
ATOM   1183  HA  ALA A  74      16.942  -2.142   8.077  1.00  1.500          H  
ATOM   1184 1HB  ALA A  74      15.643  -4.088   7.387  1.00  2.050          H  
ATOM   1185 2HB  ALA A  74      16.222  -4.216   9.055  1.00  2.050          H  
ATOM   1186 3HB  ALA A  74      14.543  -3.817   8.745  1.00  2.050          H  
ATOM   1187  N   ILE A  75      13.969  -0.822   8.011  1.00  1.090          N  
ATOM   1188  CA  ILE A  75      13.070  -0.069   7.162  1.00  1.010          C  
ATOM   1189  C   ILE A  75      13.891   1.026   6.488  1.00  0.990          C  
ATOM   1190  O   ILE A  75      13.755   1.265   5.283  1.00  1.030          O  
ATOM   1191  CB  ILE A  75      11.883   0.474   7.982  1.00  1.450          C  
ATOM   1192  CG1 ILE A  75      11.005  -0.717   8.442  1.00  1.450          C  
ATOM   1193  CG2 ILE A  75      11.092   1.371   7.137  1.00  1.450          C  
ATOM   1194  CD1 ILE A  75       9.965  -0.418   9.508  1.00  1.450          C  
ATOM   1195  H   ILE A  75      13.799  -0.834   9.018  1.00  1.310          H  
ATOM   1196  HA  ILE A  75      12.677  -0.700   6.382  1.00  1.210          H  
ATOM   1197  HB  ILE A  75      12.235   1.000   8.865  1.00  1.740          H  
ATOM   1198 1HG1 ILE A  75      10.487  -1.098   7.578  1.00  1.740          H  
ATOM   1199 2HG1 ILE A  75      11.662  -1.494   8.833  1.00  1.740          H  
ATOM   1200 1HG2 ILE A  75      10.260   1.720   7.690  1.00  1.740          H  
ATOM   1201 2HG2 ILE A  75      11.690   2.196   6.834  1.00  1.740          H  
ATOM   1202 3HG2 ILE A  75      10.761   0.825   6.271  1.00  1.740          H  
ATOM   1203 1HD1 ILE A  75       9.421  -1.335   9.744  1.00  1.740          H  
ATOM   1204 2HD1 ILE A  75      10.468  -0.050  10.409  1.00  1.740          H  
ATOM   1205 3HD1 ILE A  75       9.269   0.321   9.150  1.00  1.740          H  
ATOM   1206  N   LEU A  76      14.759   1.701   7.228  1.00  1.070          N  
ATOM   1207  CA  LEU A  76      15.592   2.702   6.599  1.00  1.220          C  
ATOM   1208  C   LEU A  76      16.713   2.073   5.796  1.00  0.980          C  
ATOM   1209  O   LEU A  76      16.932   2.403   4.629  1.00  1.000          O  
ATOM   1210  CB  LEU A  76      16.192   3.640   7.645  1.00  1.650          C  
ATOM   1211  CG  LEU A  76      17.243   4.688   7.150  1.00  1.650          C  
ATOM   1212  CD1 LEU A  76      16.673   5.610   6.098  1.00  1.650          C  
ATOM   1213  CD2 LEU A  76      17.667   5.475   8.330  1.00  1.650          C  
ATOM   1214  H   LEU A  76      14.900   1.470   8.212  1.00  1.280          H  
ATOM   1215  HA  LEU A  76      14.968   3.270   5.934  1.00  1.460          H  
ATOM   1216 1HB  LEU A  76      15.379   4.198   8.084  1.00  1.980          H  
ATOM   1217 2HB  LEU A  76      16.655   3.035   8.429  1.00  1.980          H  
ATOM   1218  HG  LEU A  76      18.106   4.174   6.724  1.00  1.980          H  
ATOM   1219 1HD1 LEU A  76      17.432   6.330   5.800  1.00  1.980          H  
ATOM   1220 2HD1 LEU A  76      16.369   5.043   5.227  1.00  1.980          H  
ATOM   1221 3HD1 LEU A  76      15.834   6.127   6.516  1.00  1.980          H  
ATOM   1222 1HD2 LEU A  76      18.414   6.215   8.038  1.00  1.980          H  
ATOM   1223 2HD2 LEU A  76      16.792   5.973   8.727  1.00  1.980          H  
ATOM   1224 3HD2 LEU A  76      18.089   4.811   9.086  1.00  1.980          H  
ATOM   1225  N   LYS A  77      17.425   1.150   6.423  1.00  0.880          N  
ATOM   1226  CA  LYS A  77      18.623   0.563   5.829  1.00  0.760          C  
ATOM   1227  C   LYS A  77      18.364  -0.120   4.482  1.00  0.730          C  
ATOM   1228  O   LYS A  77      19.212  -0.083   3.589  1.00  0.820          O  
ATOM   1229  CB  LYS A  77      19.237  -0.416   6.824  1.00  1.110          C  
ATOM   1230  CG  LYS A  77      19.815   0.277   8.062  1.00  1.110          C  
ATOM   1231  CD  LYS A  77      20.332  -0.701   9.111  1.00  1.110          C  
ATOM   1232  CE  LYS A  77      20.806   0.071  10.348  1.00  1.110          C  
ATOM   1233  NZ  LYS A  77      21.255  -0.811  11.460  1.00  1.110          N  
ATOM   1234  H   LYS A  77      17.144   0.898   7.376  1.00  1.060          H  
ATOM   1235  HA  LYS A  77      19.337   1.367   5.655  1.00  0.910          H  
ATOM   1236 1HB  LYS A  77      18.512  -1.122   7.122  1.00  1.330          H  
ATOM   1237 2HB  LYS A  77      20.043  -0.965   6.338  1.00  1.330          H  
ATOM   1238 1HG  LYS A  77      20.634   0.926   7.753  1.00  1.330          H  
ATOM   1239 2HG  LYS A  77      19.041   0.899   8.517  1.00  1.330          H  
ATOM   1240 1HD  LYS A  77      19.532  -1.387   9.402  1.00  1.330          H  
ATOM   1241 2HD  LYS A  77      21.162  -1.278   8.704  1.00  1.330          H  
ATOM   1242 1HE  LYS A  77      21.632   0.720  10.064  1.00  1.330          H  
ATOM   1243 2HE  LYS A  77      19.982   0.690  10.710  1.00  1.330          H  
ATOM   1244 1HZ  LYS A  77      21.546  -0.191  12.245  1.00  1.330          H  
ATOM   1245 2HZ  LYS A  77      20.497  -1.400  11.761  1.00  1.330          H  
ATOM   1246 3HZ  LYS A  77      22.032  -1.377  11.169  1.00  1.330          H  
ATOM   1247  N   LYS A  78      17.194  -0.741   4.336  1.00  0.740          N  
ATOM   1248  CA  LYS A  78      16.815  -1.450   3.127  1.00  0.820          C  
ATOM   1249  C   LYS A  78      15.820  -0.662   2.251  1.00  1.150          C  
ATOM   1250  O   LYS A  78      15.201  -1.237   1.351  1.00  1.580          O  
ATOM   1251  CB  LYS A  78      16.202  -2.799   3.506  1.00  1.120          C  
ATOM   1252  CG  LYS A  78      17.093  -3.727   4.366  1.00  1.120          C  
ATOM   1253  CD  LYS A  78      18.364  -4.179   3.650  1.00  1.120          C  
ATOM   1254  CE  LYS A  78      19.149  -5.172   4.503  1.00  1.120          C  
ATOM   1255  NZ  LYS A  78      20.422  -5.593   3.848  1.00  1.120          N  
ATOM   1256  H   LYS A  78      16.535  -0.774   5.116  1.00  0.890          H  
ATOM   1257  HA  LYS A  78      17.708  -1.615   2.528  1.00  0.980          H  
ATOM   1258 1HB  LYS A  78      15.274  -2.629   4.052  1.00  1.340          H  
ATOM   1259 2HB  LYS A  78      15.956  -3.344   2.606  1.00  1.340          H  
ATOM   1260 1HG  LYS A  78      17.363  -3.205   5.285  1.00  1.340          H  
ATOM   1261 2HG  LYS A  78      16.507  -4.609   4.635  1.00  1.340          H  
ATOM   1262 1HD  LYS A  78      18.102  -4.645   2.699  1.00  1.340          H  
ATOM   1263 2HD  LYS A  78      19.002  -3.318   3.455  1.00  1.340          H  
ATOM   1264 1HE  LYS A  78      19.381  -4.709   5.462  1.00  1.340          H  
ATOM   1265 2HE  LYS A  78      18.538  -6.053   4.678  1.00  1.340          H  
ATOM   1266 1HZ  LYS A  78      20.907  -6.247   4.450  1.00  1.340          H  
ATOM   1267 2HZ  LYS A  78      20.220  -6.036   2.962  1.00  1.340          H  
ATOM   1268 3HZ  LYS A  78      21.006  -4.782   3.692  1.00  1.340          H  
ATOM   1269  N   LYS A  79      15.607   0.631   2.538  1.00  1.160          N  
ATOM   1270  CA  LYS A  79      14.672   1.477   1.778  1.00  1.550          C  
ATOM   1271  C   LYS A  79      13.265   0.875   1.677  1.00  1.500          C  
ATOM   1272  O   LYS A  79      12.665   0.834   0.601  1.00  1.920          O  
ATOM   1273  CB  LYS A  79      15.214   1.759   0.372  1.00  2.010          C  
ATOM   1274  CG  LYS A  79      16.544   2.499   0.355  1.00  2.010          C  
ATOM   1275  CD  LYS A  79      16.985   2.825  -1.065  1.00  2.010          C  
ATOM   1276  CE  LYS A  79      18.331   3.544  -1.077  1.00  2.010          C  
ATOM   1277  NZ  LYS A  79      18.791   3.848  -2.463  1.00  2.010          N  
ATOM   1278  H   LYS A  79      16.137   1.074   3.294  1.00  1.390          H  
ATOM   1279  HA  LYS A  79      14.581   2.426   2.311  1.00  1.860          H  
ATOM   1280 1HB  LYS A  79      15.336   0.823  -0.172  1.00  2.420          H  
ATOM   1281 2HB  LYS A  79      14.492   2.362  -0.177  1.00  2.420          H  
ATOM   1282 1HG  LYS A  79      16.449   3.422   0.928  1.00  2.420          H  
ATOM   1283 2HG  LYS A  79      17.303   1.877   0.831  1.00  2.420          H  
ATOM   1284 1HD  LYS A  79      17.068   1.901  -1.638  1.00  2.420          H  
ATOM   1285 2HD  LYS A  79      16.238   3.460  -1.539  1.00  2.420          H  
ATOM   1286 1HE  LYS A  79      18.240   4.478  -0.523  1.00  2.420          H  
ATOM   1287 2HE  LYS A  79      19.075   2.915  -0.588  1.00  2.420          H  
ATOM   1288 1HZ  LYS A  79      19.683   4.323  -2.427  1.00  2.420          H  
ATOM   1289 2HZ  LYS A  79      18.890   2.988  -2.984  1.00  2.420          H  
ATOM   1290 3HZ  LYS A  79      18.114   4.442  -2.923  1.00  2.420          H  
ATOM   1291  N   GLY A  80      12.772   0.376   2.803  1.00  1.620          N  
ATOM   1292  CA  GLY A  80      11.467  -0.239   2.962  1.00  2.020          C  
ATOM   1293  C   GLY A  80      11.474  -1.770   2.837  1.00  1.880          C  
ATOM   1294  O   GLY A  80      10.585  -2.446   3.378  1.00  2.390          O  
ATOM   1295  H   GLY A  80      13.331   0.493   3.647  1.00  1.940          H  
ATOM   1296 1HA  GLY A  80      11.082   0.036   3.941  1.00  2.420          H  
ATOM   1297 2HA  GLY A  80      10.784   0.182   2.226  1.00  2.420          H  
ATOM   1298  N   HIS A  81      12.523  -2.373   2.261  1.00  1.390          N  
ATOM   1299  CA  HIS A  81      12.546  -3.834   2.101  1.00  1.450          C  
ATOM   1300  C   HIS A  81      13.105  -4.498   3.354  1.00  1.370          C  
ATOM   1301  O   HIS A  81      14.142  -5.165   3.351  1.00  1.560          O  
ATOM   1302  CB  HIS A  81      13.360  -4.193   0.863  1.00  2.010          C  
ATOM   1303  CG  HIS A  81      12.731  -3.668  -0.384  1.00  2.010          C  
ATOM   1304  ND1 HIS A  81      11.696  -4.317  -1.031  1.00  2.010          N  
ATOM   1305  CD2 HIS A  81      12.961  -2.533  -1.083  1.00  2.010          C  
ATOM   1306  CE1 HIS A  81      11.330  -3.609  -2.085  1.00  2.010          C  
ATOM   1307  NE2 HIS A  81      12.080  -2.523  -2.137  1.00  2.010          N  
ATOM   1308  H   HIS A  81      13.302  -1.827   1.874  1.00  1.670          H  
ATOM   1309  HA  HIS A  81      11.532  -4.201   1.951  1.00  1.740          H  
ATOM   1310 1HB  HIS A  81      14.358  -3.767   0.942  1.00  2.410          H  
ATOM   1311 2HB  HIS A  81      13.458  -5.274   0.783  1.00  2.410          H  
ATOM   1312  HD2 HIS A  81      13.704  -1.765  -0.847  1.00  2.410          H  
ATOM   1313  HE1 HIS A  81      10.540  -3.872  -2.789  1.00  2.410          H  
ATOM   1314  HE2 HIS A  81      12.020  -1.793  -2.832  1.00  2.410          H  
ATOM   1315  N   HIS A  82      12.360  -4.329   4.428  1.00  1.310          N  
ATOM   1316  CA  HIS A  82      12.757  -4.709   5.770  1.00  1.430          C  
ATOM   1317  C   HIS A  82      12.550  -6.166   6.141  1.00  1.430          C  
ATOM   1318  O   HIS A  82      13.001  -6.609   7.208  1.00  1.370          O  
ATOM   1319  CB  HIS A  82      12.106  -3.768   6.768  1.00  1.950          C  
ATOM   1320  CG  HIS A  82      10.633  -3.758   6.870  1.00  1.950          C  
ATOM   1321  ND1 HIS A  82       9.779  -3.340   5.859  1.00  1.950          N  
ATOM   1322  CD2 HIS A  82       9.877  -4.035   7.913  1.00  1.950          C  
ATOM   1323  CE1 HIS A  82       8.535  -3.404   6.304  1.00  1.950          C  
ATOM   1324  NE2 HIS A  82       8.563  -3.821   7.553  1.00  1.950          N  
ATOM   1325  H   HIS A  82      11.495  -3.814   4.275  1.00  1.570          H  
ATOM   1326  HA  HIS A  82      13.828  -4.527   5.856  1.00  1.720          H  
ATOM   1327 1HB  HIS A  82      12.487  -3.983   7.761  1.00  2.340          H  
ATOM   1328 2HB  HIS A  82      12.411  -2.796   6.526  1.00  2.340          H  
ATOM   1329  HD1 HIS A  82      10.036  -2.817   5.021  1.00  2.340          H  
ATOM   1330  HD2 HIS A  82      10.166  -4.368   8.900  1.00  2.340          H  
ATOM   1331  HE1 HIS A  82       7.702  -3.128   5.669  1.00  2.340          H  
ATOM   1332  N   GLU A  83      11.954  -6.948   5.230  1.00  1.550          N  
ATOM   1333  CA  GLU A  83      11.682  -8.364   5.488  1.00  1.630          C  
ATOM   1334  C   GLU A  83      12.967  -9.123   5.794  1.00  1.620          C  
ATOM   1335  O   GLU A  83      12.973 -10.121   6.520  1.00  1.650          O  
ATOM   1336  CB  GLU A  83      10.974  -9.034   4.313  1.00  2.250          C  
ATOM   1337  CG  GLU A  83      11.789  -9.212   3.029  1.00  2.250          C  
ATOM   1338  CD  GLU A  83      10.995  -9.925   1.957  1.00  2.250          C  
ATOM   1339  OE1 GLU A  83      10.453  -9.268   1.105  1.00  2.250          O  
ATOM   1340  OE2 GLU A  83      10.940 -11.151   1.995  1.00  2.250          O  
ATOM   1341  H   GLU A  83      11.628  -6.517   4.374  1.00  1.860          H  
ATOM   1342  HA  GLU A  83      11.025  -8.431   6.324  1.00  1.960          H  
ATOM   1343 1HB  GLU A  83      10.676 -10.016   4.621  1.00  2.700          H  
ATOM   1344 2HB  GLU A  83      10.064  -8.480   4.070  1.00  2.700          H  
ATOM   1345 1HG  GLU A  83      12.101  -8.234   2.660  1.00  2.700          H  
ATOM   1346 2HG  GLU A  83      12.681  -9.797   3.239  1.00  2.700          H  
ATOM   1347  N   ALA A  84      14.077  -8.572   5.316  1.00  1.650          N  
ATOM   1348  CA  ALA A  84      15.408  -9.106   5.483  1.00  1.750          C  
ATOM   1349  C   ALA A  84      15.762  -9.285   6.953  1.00  1.590          C  
ATOM   1350  O   ALA A  84      16.529 -10.189   7.288  1.00  1.650          O  
ATOM   1351  CB  ALA A  84      16.408  -8.164   4.840  1.00  2.410          C  
ATOM   1352  H   ALA A  84      13.963  -7.736   4.755  1.00  1.980          H  
ATOM   1353  HA  ALA A  84      15.450 -10.081   4.997  1.00  2.100          H  
ATOM   1354 1HB  ALA A  84      17.411  -8.573   4.947  1.00  2.890          H  
ATOM   1355 2HB  ALA A  84      16.170  -8.046   3.783  1.00  2.890          H  
ATOM   1356 3HB  ALA A  84      16.353  -7.196   5.335  1.00  2.890          H  
ATOM   1357  N   GLU A  85      15.247  -8.407   7.825  1.00  1.470          N  
ATOM   1358  CA  GLU A  85      15.541  -8.503   9.246  1.00  1.390          C  
ATOM   1359  C   GLU A  85      14.307  -8.903  10.079  1.00  1.200          C  
ATOM   1360  O   GLU A  85      14.445  -9.571  11.113  1.00  1.290          O  
ATOM   1361  CB  GLU A  85      16.153  -7.200   9.746  1.00  1.980          C  
ATOM   1362  CG  GLU A  85      17.502  -6.813   9.101  1.00  1.980          C  
ATOM   1363  CD  GLU A  85      18.634  -7.719   9.471  1.00  1.980          C  
ATOM   1364  OE1 GLU A  85      18.541  -8.373  10.483  1.00  1.980          O  
ATOM   1365  OE2 GLU A  85      19.606  -7.747   8.751  1.00  1.980          O  
ATOM   1366  H   GLU A  85      14.616  -7.667   7.507  1.00  1.760          H  
ATOM   1367  HA  GLU A  85      16.291  -9.283   9.386  1.00  1.670          H  
ATOM   1368 1HB  GLU A  85      15.458  -6.396   9.545  1.00  2.370          H  
ATOM   1369 2HB  GLU A  85      16.298  -7.258  10.820  1.00  2.370          H  
ATOM   1370 1HG  GLU A  85      17.391  -6.803   8.017  1.00  2.370          H  
ATOM   1371 2HG  GLU A  85      17.763  -5.811   9.421  1.00  2.370          H  
ATOM   1372  N   LEU A  86      13.089  -8.529   9.647  1.00  1.020          N  
ATOM   1373  CA  LEU A  86      11.945  -8.859  10.498  1.00  0.870          C  
ATOM   1374  C   LEU A  86      11.630 -10.346  10.433  1.00  0.820          C  
ATOM   1375  O   LEU A  86      11.071 -10.889  11.385  1.00  0.840          O  
ATOM   1376  CB  LEU A  86      10.684  -8.049  10.136  1.00  1.280          C  
ATOM   1377  CG  LEU A  86       9.905  -8.480   8.909  1.00  1.280          C  
ATOM   1378  CD1 LEU A  86       8.803  -9.428   9.300  1.00  1.280          C  
ATOM   1379  CD2 LEU A  86       9.357  -7.302   8.217  1.00  1.280          C  
ATOM   1380  H   LEU A  86      12.985  -7.965   8.800  1.00  1.220          H  
ATOM   1381  HA  LEU A  86      12.206  -8.645  11.520  1.00  1.040          H  
ATOM   1382 1HB  LEU A  86      10.003  -8.080  10.981  1.00  1.530          H  
ATOM   1383 2HB  LEU A  86      10.986  -7.009   9.980  1.00  1.530          H  
ATOM   1384  HG  LEU A  86      10.553  -9.011   8.265  1.00  1.530          H  
ATOM   1385 1HD1 LEU A  86       8.313  -9.725   8.456  1.00  1.530          H  
ATOM   1386 2HD1 LEU A  86       9.145 -10.304   9.785  1.00  1.530          H  
ATOM   1387 3HD1 LEU A  86       8.117  -8.904   9.949  1.00  1.530          H  
ATOM   1388 1HD2 LEU A  86       8.806  -7.604   7.323  1.00  1.530          H  
ATOM   1389 2HD2 LEU A  86       8.694  -6.764   8.884  1.00  1.530          H  
ATOM   1390 3HD2 LEU A  86      10.181  -6.678   7.930  1.00  1.530          H  
ATOM   1391  N   LYS A  87      11.887 -11.017   9.307  1.00  0.850          N  
ATOM   1392  CA  LYS A  87      11.553 -12.420   9.296  1.00  0.900          C  
ATOM   1393  C   LYS A  87      12.451 -13.159  10.314  1.00  0.910          C  
ATOM   1394  O   LYS A  87      11.930 -13.977  11.069  1.00  0.900          O  
ATOM   1395  CB  LYS A  87      11.517 -12.958   7.862  1.00  1.240          C  
ATOM   1396  CG  LYS A  87      10.273 -12.421   7.085  1.00  1.240          C  
ATOM   1397  CD  LYS A  87      10.210 -12.895   5.625  1.00  1.240          C  
ATOM   1398  CE  LYS A  87       8.932 -12.366   4.922  1.00  1.240          C  
ATOM   1399  NZ  LYS A  87       8.893 -12.698   3.452  1.00  1.240          N  
ATOM   1400  H   LYS A  87      12.309 -10.570   8.486  1.00  1.020          H  
ATOM   1401  HA  LYS A  87      10.530 -12.523   9.660  1.00  1.080          H  
ATOM   1402 1HB  LYS A  87      12.378 -12.622   7.300  1.00  1.490          H  
ATOM   1403 2HB  LYS A  87      11.505 -14.045   7.861  1.00  1.490          H  
ATOM   1404 1HG  LYS A  87       9.358 -12.712   7.603  1.00  1.490          H  
ATOM   1405 2HG  LYS A  87      10.323 -11.330   7.081  1.00  1.490          H  
ATOM   1406 1HD  LYS A  87      11.089 -12.527   5.084  1.00  1.490          H  
ATOM   1407 2HD  LYS A  87      10.208 -13.984   5.594  1.00  1.490          H  
ATOM   1408 1HE  LYS A  87       8.059 -12.811   5.406  1.00  1.490          H  
ATOM   1409 2HE  LYS A  87       8.877 -11.292   5.036  1.00  1.490          H  
ATOM   1410 1HZ  LYS A  87       8.039 -12.327   3.058  1.00  1.490          H  
ATOM   1411 2HZ  LYS A  87       9.703 -12.265   2.952  1.00  1.490          H  
ATOM   1412 3HZ  LYS A  87       8.921 -13.696   3.320  1.00  1.490          H  
ATOM   1413  N   PRO A  88      13.792 -12.958  10.356  1.00  1.000          N  
ATOM   1414  CA  PRO A  88      14.654 -13.450  11.428  1.00  1.050          C  
ATOM   1415  C   PRO A  88      14.121 -13.097  12.828  1.00  0.950          C  
ATOM   1416  O   PRO A  88      14.188 -13.939  13.728  1.00  1.010          O  
ATOM   1417  CB  PRO A  88      15.983 -12.780  11.096  1.00  1.580          C  
ATOM   1418  CG  PRO A  88      15.969 -12.696   9.582  1.00  1.580          C  
ATOM   1419  CD  PRO A  88      14.538 -12.390   9.207  1.00  1.580          C  
ATOM   1420  HA  PRO A  88      14.747 -14.543  11.327  1.00  1.260          H  
ATOM   1421 1HB  PRO A  88      16.033 -11.781  11.570  1.00  1.890          H  
ATOM   1422 2HB  PRO A  88      16.820 -13.370  11.492  1.00  1.890          H  
ATOM   1423 1HG  PRO A  88      16.658 -11.901   9.240  1.00  1.890          H  
ATOM   1424 2HG  PRO A  88      16.331 -13.637   9.142  1.00  1.890          H  
ATOM   1425 1HD  PRO A  88      14.420 -11.339   9.089  1.00  1.890          H  
ATOM   1426 2HD  PRO A  88      14.316 -12.927   8.291  1.00  1.890          H  
ATOM   1427  N   LEU A  89      13.555 -11.881  13.012  1.00  0.850          N  
ATOM   1428  CA  LEU A  89      12.949 -11.530  14.302  1.00  0.830          C  
ATOM   1429  C   LEU A  89      11.835 -12.500  14.624  1.00  0.830          C  
ATOM   1430  O   LEU A  89      11.774 -13.044  15.733  1.00  0.900          O  
ATOM   1431  CB  LEU A  89      12.331 -10.116  14.301  1.00  1.170          C  
ATOM   1432  CG  LEU A  89      11.535  -9.681  15.591  1.00  1.170          C  
ATOM   1433  CD1 LEU A  89      12.437  -9.610  16.762  1.00  1.170          C  
ATOM   1434  CD2 LEU A  89      10.865  -8.348  15.352  1.00  1.170          C  
ATOM   1435  H   LEU A  89      13.603 -11.168  12.277  1.00  1.020          H  
ATOM   1436  HA  LEU A  89      13.717 -11.600  15.069  1.00  1.000          H  
ATOM   1437 1HB  LEU A  89      13.137  -9.408  14.151  1.00  1.400          H  
ATOM   1438 2HB  LEU A  89      11.650 -10.030  13.486  1.00  1.400          H  
ATOM   1439  HG  LEU A  89      10.770 -10.425  15.809  1.00  1.400          H  
ATOM   1440 1HD1 LEU A  89      11.867  -9.322  17.631  1.00  1.400          H  
ATOM   1441 2HD1 LEU A  89      12.895 -10.577  16.947  1.00  1.400          H  
ATOM   1442 3HD1 LEU A  89      13.197  -8.870  16.565  1.00  1.400          H  
ATOM   1443 1HD2 LEU A  89      10.296  -8.061  16.236  1.00  1.400          H  
ATOM   1444 2HD2 LEU A  89      11.609  -7.600  15.147  1.00  1.400          H  
ATOM   1445 3HD2 LEU A  89      10.196  -8.443  14.506  1.00  1.400          H  
ATOM   1446  N   ALA A  90      10.944 -12.703  13.643  1.00  0.810          N  
ATOM   1447  CA  ALA A  90       9.807 -13.583  13.806  1.00  0.860          C  
ATOM   1448  C   ALA A  90      10.252 -14.984  14.152  1.00  0.910          C  
ATOM   1449  O   ALA A  90       9.671 -15.606  15.036  1.00  0.970          O  
ATOM   1450  CB  ALA A  90       8.998 -13.642  12.524  1.00  1.180          C  
ATOM   1451  H   ALA A  90      11.063 -12.181  12.767  1.00  0.970          H  
ATOM   1452  HA  ALA A  90       9.193 -13.200  14.620  1.00  1.030          H  
ATOM   1453 1HB  ALA A  90       8.157 -14.288  12.645  1.00  1.420          H  
ATOM   1454 2HB  ALA A  90       8.667 -12.675  12.262  1.00  1.420          H  
ATOM   1455 3HB  ALA A  90       9.614 -14.022  11.737  1.00  1.420          H  
ATOM   1456  N   GLN A  91      11.316 -15.470  13.510  1.00  0.940          N  
ATOM   1457  CA  GLN A  91      11.778 -16.811  13.813  1.00  1.030          C  
ATOM   1458  C   GLN A  91      12.386 -16.907  15.190  1.00  1.070          C  
ATOM   1459  O   GLN A  91      12.104 -17.857  15.916  1.00  1.100          O  
ATOM   1460  CB  GLN A  91      12.764 -17.320  12.778  1.00  1.410          C  
ATOM   1461  CG  GLN A  91      13.218 -18.767  13.042  1.00  1.410          C  
ATOM   1462  CD  GLN A  91      14.013 -19.316  11.916  1.00  1.410          C  
ATOM   1463  OE1 GLN A  91      14.140 -18.665  10.876  1.00  1.410          O  
ATOM   1464  NE2 GLN A  91      14.558 -20.510  12.085  1.00  1.410          N  
ATOM   1465  H   GLN A  91      11.742 -14.915  12.758  1.00  1.130          H  
ATOM   1466  HA  GLN A  91      10.917 -17.464  13.801  1.00  1.240          H  
ATOM   1467 1HB  GLN A  91      12.314 -17.256  11.798  1.00  1.690          H  
ATOM   1468 2HB  GLN A  91      13.645 -16.675  12.775  1.00  1.690          H  
ATOM   1469 1HG  GLN A  91      13.851 -18.780  13.930  1.00  1.690          H  
ATOM   1470 2HG  GLN A  91      12.356 -19.406  13.208  1.00  1.690          H  
ATOM   1471 1HE2 GLN A  91      15.105 -20.921  11.352  1.00  1.690          H  
ATOM   1472 2HE2 GLN A  91      14.432 -21.005  12.945  1.00  1.690          H  
ATOM   1473  N   SER A  92      13.214 -15.941  15.578  1.00  1.080          N  
ATOM   1474  CA  SER A  92      13.836 -16.005  16.889  1.00  1.160          C  
ATOM   1475  C   SER A  92      12.763 -16.012  17.963  1.00  1.130          C  
ATOM   1476  O   SER A  92      12.729 -16.873  18.860  1.00  1.210          O  
ATOM   1477  CB  SER A  92      14.742 -14.808  17.095  1.00  1.590          C  
ATOM   1478  OG  SER A  92      15.349 -14.849  18.359  1.00  1.590          O  
ATOM   1479  H   SER A  92      13.443 -15.168  14.946  1.00  1.300          H  
ATOM   1480  HA  SER A  92      14.419 -16.922  16.960  1.00  1.390          H  
ATOM   1481 1HB  SER A  92      15.504 -14.794  16.317  1.00  1.910          H  
ATOM   1482 2HB  SER A  92      14.158 -13.890  16.994  1.00  1.910          H  
ATOM   1483  HG  SER A  92      15.839 -14.028  18.443  1.00  1.910          H  
ATOM   1484  N   HIS A  93      11.804 -15.105  17.842  1.00  1.060          N  
ATOM   1485  CA  HIS A  93      10.770 -15.089  18.838  1.00  1.050          C  
ATOM   1486  C   HIS A  93       9.919 -16.360  18.781  1.00  1.060          C  
ATOM   1487  O   HIS A  93       9.658 -16.977  19.820  1.00  1.130          O  
ATOM   1488  CB  HIS A  93       9.915 -13.833  18.709  1.00  1.470          C  
ATOM   1489  CG  HIS A  93      10.554 -12.569  19.250  1.00  1.470          C  
ATOM   1490  ND1 HIS A  93       9.803 -11.522  19.770  1.00  1.470          N  
ATOM   1491  CD2 HIS A  93      11.845 -12.181  19.352  1.00  1.470          C  
ATOM   1492  CE1 HIS A  93      10.606 -10.554  20.150  1.00  1.470          C  
ATOM   1493  NE2 HIS A  93      11.844 -10.928  19.918  1.00  1.470          N  
ATOM   1494  H   HIS A  93      11.817 -14.414  17.082  1.00  1.270          H  
ATOM   1495  HA  HIS A  93      11.230 -15.053  19.816  1.00  1.260          H  
ATOM   1496 1HB  HIS A  93       9.696 -13.670  17.647  1.00  1.770          H  
ATOM   1497 2HB  HIS A  93       9.004 -13.976  19.187  1.00  1.770          H  
ATOM   1498  HD2 HIS A  93      12.726 -12.744  19.043  1.00  1.770          H  
ATOM   1499  HE1 HIS A  93      10.304  -9.604  20.588  1.00  1.770          H  
ATOM   1500  HE2 HIS A  93      12.661 -10.376  20.114  1.00  1.770          H  
ATOM   1501  N   ALA A  94       9.574 -16.833  17.576  1.00  1.020          N  
ATOM   1502  CA  ALA A  94       8.767 -18.035  17.420  1.00  1.070          C  
ATOM   1503  C   ALA A  94       9.395 -19.315  17.968  1.00  1.200          C  
ATOM   1504  O   ALA A  94       8.721 -20.075  18.680  1.00  1.330          O  
ATOM   1505  CB  ALA A  94       8.522 -18.286  15.936  1.00  1.480          C  
ATOM   1506  H   ALA A  94       9.805 -16.320  16.724  1.00  1.220          H  
ATOM   1507  HA  ALA A  94       7.823 -17.863  17.930  1.00  1.280          H  
ATOM   1508 1HB  ALA A  94       7.889 -19.141  15.811  1.00  1.770          H  
ATOM   1509 2HB  ALA A  94       8.068 -17.443  15.480  1.00  1.770          H  
ATOM   1510 3HB  ALA A  94       9.469 -18.463  15.454  1.00  1.770          H  
ATOM   1511  N   THR A  95      10.695 -19.544  17.706  1.00  1.240          N  
ATOM   1512  CA  THR A  95      11.292 -20.822  18.076  1.00  1.470          C  
ATOM   1513  C   THR A  95      12.249 -20.801  19.271  1.00  1.390          C  
ATOM   1514  O   THR A  95      12.485 -21.863  19.867  1.00  1.410          O  
ATOM   1515  CB  THR A  95      12.047 -21.438  16.861  1.00  1.970          C  
ATOM   1516  OG1 THR A  95      13.170 -20.623  16.496  1.00  1.970          O  
ATOM   1517  CG2 THR A  95      11.102 -21.480  15.642  1.00  1.970          C  
ATOM   1518  H   THR A  95      11.236 -18.880  17.144  1.00  1.490          H  
ATOM   1519  HA  THR A  95      10.483 -21.502  18.330  1.00  1.760          H  
ATOM   1520  HB  THR A  95      12.385 -22.443  17.103  1.00  2.360          H  
ATOM   1521  HG1 THR A  95      13.892 -20.776  17.108  1.00  2.360          H  
ATOM   1522 1HG2 THR A  95      11.627 -21.903  14.789  1.00  2.360          H  
ATOM   1523 2HG2 THR A  95      10.238 -22.090  15.870  1.00  2.360          H  
ATOM   1524 3HG2 THR A  95      10.780 -20.475  15.398  1.00  2.360          H  
ATOM   1525  N   LYS A  96      12.802 -19.640  19.647  1.00  1.320          N  
ATOM   1526  CA  LYS A  96      13.741 -19.598  20.763  1.00  1.320          C  
ATOM   1527  C   LYS A  96      13.054 -19.071  22.009  1.00  1.310          C  
ATOM   1528  O   LYS A  96      13.189 -19.645  23.090  1.00  1.360          O  
ATOM   1529  CB  LYS A  96      14.952 -18.716  20.447  1.00  1.850          C  
ATOM   1530  CG  LYS A  96      15.864 -19.251  19.358  1.00  1.850          C  
ATOM   1531  CD  LYS A  96      17.043 -18.309  19.119  1.00  1.850          C  
ATOM   1532  CE  LYS A  96      17.982 -18.843  18.039  1.00  1.850          C  
ATOM   1533  NZ  LYS A  96      19.124 -17.915  17.783  1.00  1.850          N  
ATOM   1534  H   LYS A  96      12.616 -18.771  19.145  1.00  1.580          H  
ATOM   1535  HA  LYS A  96      14.092 -20.607  20.972  1.00  1.580          H  
ATOM   1536 1HB  LYS A  96      14.620 -17.725  20.150  1.00  2.220          H  
ATOM   1537 2HB  LYS A  96      15.548 -18.590  21.351  1.00  2.220          H  
ATOM   1538 1HG  LYS A  96      16.231 -20.237  19.642  1.00  2.220          H  
ATOM   1539 2HG  LYS A  96      15.290 -19.345  18.435  1.00  2.220          H  
ATOM   1540 1HD  LYS A  96      16.661 -17.332  18.806  1.00  2.220          H  
ATOM   1541 2HD  LYS A  96      17.601 -18.179  20.046  1.00  2.220          H  
ATOM   1542 1HE  LYS A  96      18.376 -19.808  18.355  1.00  2.220          H  
ATOM   1543 2HE  LYS A  96      17.421 -18.974  17.114  1.00  2.220          H  
ATOM   1544 1HZ  LYS A  96      19.721 -18.302  17.064  1.00  2.220          H  
ATOM   1545 2HZ  LYS A  96      18.771 -17.019  17.478  1.00  2.220          H  
ATOM   1546 3HZ  LYS A  96      19.658 -17.793  18.632  1.00  2.220          H  
ATOM   1547  N   HIS A  97      12.255 -18.018  21.847  1.00  1.260          N  
ATOM   1548  CA  HIS A  97      11.607 -17.412  23.011  1.00  1.270          C  
ATOM   1549  C   HIS A  97      10.163 -17.889  23.198  1.00  1.220          C  
ATOM   1550  O   HIS A  97       9.494 -17.523  24.164  1.00  1.650          O  
ATOM   1551  CB  HIS A  97      11.658 -15.901  22.880  1.00  1.770          C  
ATOM   1552  CG  HIS A  97      13.057 -15.406  22.807  1.00  1.770          C  
ATOM   1553  ND1 HIS A  97      13.935 -15.490  23.867  1.00  1.770          N  
ATOM   1554  CD2 HIS A  97      13.747 -14.840  21.790  1.00  1.770          C  
ATOM   1555  CE1 HIS A  97      15.104 -14.995  23.504  1.00  1.770          C  
ATOM   1556  NE2 HIS A  97      15.014 -14.590  22.254  1.00  1.770          N  
ATOM   1557  H   HIS A  97      12.197 -17.592  20.914  1.00  1.510          H  
ATOM   1558  HA  HIS A  97      12.156 -17.685  23.909  1.00  1.520          H  
ATOM   1559 1HB  HIS A  97      11.131 -15.605  21.991  1.00  2.130          H  
ATOM   1560 2HB  HIS A  97      11.166 -15.441  23.735  1.00  2.130          H  
ATOM   1561  HD1 HIS A  97      13.786 -15.995  24.721  1.00  2.130          H  
ATOM   1562  HD2 HIS A  97      13.482 -14.581  20.766  1.00  2.130          H  
ATOM   1563  HE1 HIS A  97      15.938 -14.968  24.205  1.00  2.130          H  
ATOM   1564  N   LYS A  98       9.722 -18.734  22.279  1.00  1.190          N  
ATOM   1565  CA  LYS A  98       8.401 -19.362  22.243  1.00  1.270          C  
ATOM   1566  C   LYS A  98       7.243 -18.357  22.301  1.00  1.180          C  
ATOM   1567  O   LYS A  98       6.260 -18.568  23.018  1.00  1.430          O  
ATOM   1568  CB  LYS A  98       8.290 -20.363  23.400  1.00  1.750          C  
ATOM   1569  CG  LYS A  98       9.457 -21.400  23.483  1.00  1.750          C  
ATOM   1570  CD  LYS A  98       9.496 -22.352  22.276  1.00  1.750          C  
ATOM   1571  CE  LYS A  98      10.509 -23.507  22.469  1.00  1.750          C  
ATOM   1572  NZ  LYS A  98      11.946 -23.052  22.415  1.00  1.750          N  
ATOM   1573  H   LYS A  98      10.375 -18.939  21.537  1.00  1.430          H  
ATOM   1574  HA  LYS A  98       8.310 -19.896  21.295  1.00  1.520          H  
ATOM   1575 1HB  LYS A  98       8.258 -19.822  24.348  1.00  2.100          H  
ATOM   1576 2HB  LYS A  98       7.357 -20.915  23.310  1.00  2.100          H  
ATOM   1577 1HG  LYS A  98      10.406 -20.865  23.543  1.00  2.100          H  
ATOM   1578 2HG  LYS A  98       9.339 -21.987  24.391  1.00  2.100          H  
ATOM   1579 1HD  LYS A  98       8.504 -22.771  22.105  1.00  2.100          H  
ATOM   1580 2HD  LYS A  98       9.794 -21.794  21.384  1.00  2.100          H  
ATOM   1581 1HE  LYS A  98      10.327 -23.980  23.432  1.00  2.100          H  
ATOM   1582 2HE  LYS A  98      10.349 -24.241  21.680  1.00  2.100          H  
ATOM   1583 1HZ  LYS A  98      12.555 -23.844  22.535  1.00  2.100          H  
ATOM   1584 2HZ  LYS A  98      12.145 -22.609  21.489  1.00  2.100          H  
ATOM   1585 3HZ  LYS A  98      12.129 -22.380  23.149  1.00  2.100          H  
ATOM   1586  N   ILE A  99       7.356 -17.292  21.516  1.00  0.950          N  
ATOM   1587  CA  ILE A  99       6.371 -16.219  21.442  1.00  0.920          C  
ATOM   1588  C   ILE A  99       5.470 -16.398  20.203  1.00  0.870          C  
ATOM   1589  O   ILE A  99       5.999 -16.667  19.140  1.00  0.860          O  
ATOM   1590  CB  ILE A  99       7.107 -14.869  21.363  1.00  1.300          C  
ATOM   1591  CG1 ILE A  99       7.965 -14.666  22.623  1.00  1.300          C  
ATOM   1592  CG2 ILE A  99       6.131 -13.717  21.203  1.00  1.300          C  
ATOM   1593  CD1 ILE A  99       8.980 -13.554  22.545  1.00  1.300          C  
ATOM   1594  H   ILE A  99       8.204 -17.224  20.944  1.00  1.140          H  
ATOM   1595  HA  ILE A  99       5.806 -16.249  22.355  1.00  1.100          H  
ATOM   1596  HB  ILE A  99       7.752 -14.912  20.540  1.00  1.560          H  
ATOM   1597 1HG1 ILE A  99       7.317 -14.443  23.435  1.00  1.560          H  
ATOM   1598 2HG1 ILE A  99       8.489 -15.581  22.843  1.00  1.560          H  
ATOM   1599 1HG2 ILE A  99       6.662 -12.778  21.122  1.00  1.560          H  
ATOM   1600 2HG2 ILE A  99       5.533 -13.851  20.302  1.00  1.560          H  
ATOM   1601 3HG2 ILE A  99       5.484 -13.682  22.069  1.00  1.560          H  
ATOM   1602 1HD1 ILE A  99       9.519 -13.496  23.490  1.00  1.560          H  
ATOM   1603 2HD1 ILE A  99       9.679 -13.754  21.747  1.00  1.560          H  
ATOM   1604 3HD1 ILE A  99       8.498 -12.609  22.362  1.00  1.560          H  
ATOM   1605  N   PRO A 100       4.119 -16.349  20.308  1.00  0.880          N  
ATOM   1606  CA  PRO A 100       3.131 -16.470  19.228  1.00  0.870          C  
ATOM   1607  C   PRO A 100       3.043 -15.232  18.319  1.00  0.830          C  
ATOM   1608  O   PRO A 100       3.465 -14.130  18.702  1.00  0.860          O  
ATOM   1609  CB  PRO A 100       1.830 -16.712  19.996  1.00  1.300          C  
ATOM   1610  CG  PRO A 100       2.029 -16.025  21.301  1.00  1.300          C  
ATOM   1611  CD  PRO A 100       3.504 -16.219  21.623  1.00  1.300          C  
ATOM   1612  HA  PRO A 100       3.376 -17.359  18.622  1.00  1.040          H  
ATOM   1613 1HB  PRO A 100       0.980 -16.304  19.418  1.00  1.570          H  
ATOM   1614 2HB  PRO A 100       1.648 -17.792  20.096  1.00  1.570          H  
ATOM   1615 1HG  PRO A 100       1.748 -14.973  21.192  1.00  1.570          H  
ATOM   1616 2HG  PRO A 100       1.362 -16.448  22.071  1.00  1.570          H  
ATOM   1617 1HD  PRO A 100       3.860 -15.342  22.118  1.00  1.570          H  
ATOM   1618 2HD  PRO A 100       3.658 -17.136  22.206  1.00  1.570          H  
ATOM   1619  N   ILE A 101       2.420 -15.400  17.149  1.00  0.780          N  
ATOM   1620  CA  ILE A 101       2.300 -14.321  16.167  1.00  0.710          C  
ATOM   1621  C   ILE A 101       1.649 -13.117  16.789  1.00  0.750          C  
ATOM   1622  O   ILE A 101       2.180 -12.008  16.708  1.00  0.720          O  
ATOM   1623  CB  ILE A 101       1.404 -14.698  14.943  1.00  1.020          C  
ATOM   1624  CG1 ILE A 101       2.037 -15.757  14.122  1.00  1.020          C  
ATOM   1625  CG2 ILE A 101       1.201 -13.449  14.065  1.00  1.020          C  
ATOM   1626  CD1 ILE A 101       1.136 -16.442  13.059  1.00  1.020          C  
ATOM   1627  H   ILE A 101       1.998 -16.309  16.943  1.00  0.940          H  
ATOM   1628  HA  ILE A 101       3.297 -14.046  15.823  1.00  0.850          H  
ATOM   1629  HB  ILE A 101       0.444 -15.055  15.277  1.00  1.230          H  
ATOM   1630 1HG1 ILE A 101       2.863 -15.302  13.629  1.00  1.230          H  
ATOM   1631 2HG1 ILE A 101       2.392 -16.529  14.792  1.00  1.230          H  
ATOM   1632 1HG2 ILE A 101       0.577 -13.678  13.216  1.00  1.230          H  
ATOM   1633 2HG2 ILE A 101       0.709 -12.675  14.624  1.00  1.230          H  
ATOM   1634 3HG2 ILE A 101       2.165 -13.076  13.712  1.00  1.230          H  
ATOM   1635 1HD1 ILE A 101       1.696 -17.202  12.520  1.00  1.230          H  
ATOM   1636 2HD1 ILE A 101       0.297 -16.919  13.556  1.00  1.230          H  
ATOM   1637 3HD1 ILE A 101       0.765 -15.725  12.345  1.00  1.230          H  
ATOM   1638  N   LYS A 102       0.524 -13.323  17.456  1.00  0.830          N  
ATOM   1639  CA  LYS A 102      -0.208 -12.190  18.010  1.00  0.850          C  
ATOM   1640  C   LYS A 102       0.602 -11.327  18.994  1.00  0.860          C  
ATOM   1641  O   LYS A 102       0.311 -10.137  19.149  1.00  0.900          O  
ATOM   1642  CB  LYS A 102      -1.509 -12.688  18.643  1.00  1.180          C  
ATOM   1643  CG  LYS A 102      -1.344 -13.558  19.874  1.00  1.180          C  
ATOM   1644  CD  LYS A 102      -2.689 -14.079  20.366  1.00  1.180          C  
ATOM   1645  CE  LYS A 102      -2.527 -14.914  21.619  1.00  1.180          C  
ATOM   1646  NZ  LYS A 102      -3.813 -15.471  22.095  1.00  1.180          N  
ATOM   1647  H   LYS A 102       0.145 -14.279  17.503  1.00  1.000          H  
ATOM   1648  HA  LYS A 102      -0.490 -11.550  17.173  1.00  1.020          H  
ATOM   1649 1HB  LYS A 102      -2.126 -11.832  18.916  1.00  1.420          H  
ATOM   1650 2HB  LYS A 102      -2.061 -13.270  17.903  1.00  1.420          H  
ATOM   1651 1HG  LYS A 102      -0.688 -14.400  19.645  1.00  1.420          H  
ATOM   1652 2HG  LYS A 102      -0.900 -12.979  20.655  1.00  1.420          H  
ATOM   1653 1HD  LYS A 102      -3.345 -13.237  20.581  1.00  1.420          H  
ATOM   1654 2HD  LYS A 102      -3.148 -14.690  19.587  1.00  1.420          H  
ATOM   1655 1HE  LYS A 102      -1.834 -15.732  21.420  1.00  1.420          H  
ATOM   1656 2HE  LYS A 102      -2.120 -14.294  22.397  1.00  1.420          H  
ATOM   1657 1HZ  LYS A 102      -3.627 -15.995  22.934  1.00  1.420          H  
ATOM   1658 2HZ  LYS A 102      -4.455 -14.719  22.300  1.00  1.420          H  
ATOM   1659 3HZ  LYS A 102      -4.213 -16.075  21.390  1.00  1.420          H  
ATOM   1660  N   TYR A 103       1.628 -11.889  19.652  1.00  0.890          N  
ATOM   1661  CA  TYR A 103       2.383 -11.080  20.591  1.00  0.910          C  
ATOM   1662  C   TYR A 103       3.387 -10.225  19.836  1.00  0.820          C  
ATOM   1663  O   TYR A 103       3.825  -9.188  20.341  1.00  0.790          O  
ATOM   1664  CB  TYR A 103       3.027 -11.931  21.688  1.00  1.270          C  
ATOM   1665  CG  TYR A 103       2.030 -12.565  22.724  1.00  1.270          C  
ATOM   1666  CD1 TYR A 103       0.685 -12.213  22.762  1.00  1.270          C  
ATOM   1667  CD2 TYR A 103       2.488 -13.497  23.647  1.00  1.270          C  
ATOM   1668  CE1 TYR A 103      -0.163 -12.781  23.668  1.00  1.270          C  
ATOM   1669  CE2 TYR A 103       1.614 -14.073  24.552  1.00  1.270          C  
ATOM   1670  CZ  TYR A 103       0.294 -13.722  24.562  1.00  1.270          C  
ATOM   1671  OH  TYR A 103      -0.598 -14.303  25.468  1.00  1.270          O  
ATOM   1672  H   TYR A 103       1.918 -12.852  19.482  1.00  1.070          H  
ATOM   1673  HA  TYR A 103       1.711 -10.379  21.062  1.00  1.090          H  
ATOM   1674 1HB  TYR A 103       3.535 -12.747  21.196  1.00  1.520          H  
ATOM   1675 2HB  TYR A 103       3.770 -11.351  22.224  1.00  1.520          H  
ATOM   1676  HD1 TYR A 103       0.271 -11.498  22.077  1.00  1.520          H  
ATOM   1677  HD2 TYR A 103       3.535 -13.783  23.656  1.00  1.520          H  
ATOM   1678  HE1 TYR A 103      -1.212 -12.492  23.673  1.00  1.520          H  
ATOM   1679  HE2 TYR A 103       1.968 -14.806  25.259  1.00  1.520          H  
ATOM   1680  HH  TYR A 103      -0.132 -14.919  26.090  1.00  1.520          H  
ATOM   1681  N   LEU A 104       3.775 -10.652  18.625  1.00  0.860          N  
ATOM   1682  CA  LEU A 104       4.658  -9.825  17.809  1.00  0.870          C  
ATOM   1683  C   LEU A 104       3.827  -8.734  17.163  1.00  0.610          C  
ATOM   1684  O   LEU A 104       4.261  -7.597  17.049  1.00  0.660          O  
ATOM   1685  CB  LEU A 104       5.317 -10.617  16.677  1.00  1.210          C  
ATOM   1686  CG  LEU A 104       6.676 -11.290  16.913  1.00  1.210          C  
ATOM   1687  CD1 LEU A 104       7.813 -10.245  16.967  1.00  1.210          C  
ATOM   1688  CD2 LEU A 104       6.595 -12.085  18.179  1.00  1.210          C  
ATOM   1689  H   LEU A 104       3.443 -11.555  18.255  1.00  1.030          H  
ATOM   1690  HA  LEU A 104       5.406  -9.359  18.445  1.00  1.040          H  
ATOM   1691 1HB  LEU A 104       4.622 -11.400  16.375  1.00  1.460          H  
ATOM   1692 2HB  LEU A 104       5.441  -9.933  15.841  1.00  1.460          H  
ATOM   1693  HG  LEU A 104       6.885 -11.958  16.093  1.00  1.460          H  
ATOM   1694 1HD1 LEU A 104       8.762 -10.761  17.124  1.00  1.460          H  
ATOM   1695 2HD1 LEU A 104       7.850  -9.696  16.026  1.00  1.460          H  
ATOM   1696 3HD1 LEU A 104       7.650  -9.548  17.785  1.00  1.460          H  
ATOM   1697 1HD2 LEU A 104       7.517 -12.580  18.333  1.00  1.460          H  
ATOM   1698 2HD2 LEU A 104       6.398 -11.436  19.025  1.00  1.460          H  
ATOM   1699 3HD2 LEU A 104       5.793 -12.820  18.094  1.00  1.460          H  
ATOM   1700  N   GLU A 105       2.595  -9.067  16.774  1.00  0.460          N  
ATOM   1701  CA  GLU A 105       1.737  -8.108  16.078  1.00  0.340          C  
ATOM   1702  C   GLU A 105       1.421  -6.868  16.904  1.00  0.310          C  
ATOM   1703  O   GLU A 105       1.321  -5.759  16.358  1.00  0.400          O  
ATOM   1704  CB  GLU A 105       0.464  -8.763  15.575  1.00  0.520          C  
ATOM   1705  CG  GLU A 105       0.680  -9.694  14.379  1.00  0.520          C  
ATOM   1706  CD  GLU A 105      -0.607 -10.251  13.841  1.00  0.520          C  
ATOM   1707  OE1 GLU A 105      -1.628  -9.970  14.427  1.00  0.520          O  
ATOM   1708  OE2 GLU A 105      -0.584 -10.923  12.844  1.00  0.520          O  
ATOM   1709  H   GLU A 105       2.288 -10.036  16.912  1.00  0.550          H  
ATOM   1710  HA  GLU A 105       2.286  -7.778  15.202  1.00  0.410          H  
ATOM   1711 1HB  GLU A 105       0.043  -9.363  16.378  1.00  0.630          H  
ATOM   1712 2HB  GLU A 105      -0.264  -8.013  15.334  1.00  0.630          H  
ATOM   1713 1HG  GLU A 105       1.187  -9.148  13.591  1.00  0.630          H  
ATOM   1714 2HG  GLU A 105       1.336 -10.494  14.690  1.00  0.630          H  
ATOM   1715  N   PHE A 106       1.397  -7.024  18.230  1.00  0.320          N  
ATOM   1716  CA  PHE A 106       1.151  -5.932  19.179  1.00  0.400          C  
ATOM   1717  C   PHE A 106       2.130  -4.734  19.006  1.00  0.430          C  
ATOM   1718  O   PHE A 106       1.887  -3.637  19.541  1.00  0.430          O  
ATOM   1719  CB  PHE A 106       1.360  -6.410  20.608  1.00  0.530          C  
ATOM   1720  CG  PHE A 106       0.408  -7.347  21.266  1.00  0.530          C  
ATOM   1721  CD1 PHE A 106      -0.921  -7.491  20.905  1.00  0.530          C  
ATOM   1722  CD2 PHE A 106       0.887  -8.082  22.349  1.00  0.530          C  
ATOM   1723  CE1 PHE A 106      -1.742  -8.358  21.612  1.00  0.530          C  
ATOM   1724  CE2 PHE A 106       0.075  -8.929  23.050  1.00  0.530          C  
ATOM   1725  CZ  PHE A 106      -1.241  -9.071  22.683  1.00  0.530          C  
ATOM   1726  H   PHE A 106       1.430  -7.988  18.589  1.00  0.380          H  
ATOM   1727  HA  PHE A 106       0.134  -5.569  19.039  1.00  0.480          H  
ATOM   1728 1HB  PHE A 106       2.348  -6.872  20.656  1.00  0.630          H  
ATOM   1729 2HB  PHE A 106       1.372  -5.533  21.227  1.00  0.630          H  
ATOM   1730  HD1 PHE A 106      -1.329  -6.922  20.073  1.00  0.630          H  
ATOM   1731  HD2 PHE A 106       1.933  -7.966  22.642  1.00  0.630          H  
ATOM   1732  HE1 PHE A 106      -2.788  -8.468  21.329  1.00  0.630          H  
ATOM   1733  HE2 PHE A 106       0.469  -9.488  23.896  1.00  0.630          H  
ATOM   1734  HZ  PHE A 106      -1.891  -9.743  23.242  1.00  0.630          H  
ATOM   1735  N   ILE A 107       3.232  -4.943  18.270  1.00  0.530          N  
ATOM   1736  CA  ILE A 107       4.215  -3.901  18.031  1.00  0.630          C  
ATOM   1737  C   ILE A 107       3.658  -2.745  17.227  1.00  0.560          C  
ATOM   1738  O   ILE A 107       4.152  -1.631  17.349  1.00  0.610          O  
ATOM   1739  CB  ILE A 107       5.466  -4.437  17.281  1.00  0.840          C  
ATOM   1740  CG1 ILE A 107       5.052  -5.084  15.874  1.00  0.840          C  
ATOM   1741  CG2 ILE A 107       6.280  -5.378  18.165  1.00  0.840          C  
ATOM   1742  CD1 ILE A 107       5.168  -4.185  14.635  1.00  0.840          C  
ATOM   1743  H   ILE A 107       3.390  -5.870  17.860  1.00  0.640          H  
ATOM   1744  HA  ILE A 107       4.543  -3.519  18.991  1.00  0.760          H  
ATOM   1745  HB  ILE A 107       6.084  -3.619  17.054  1.00  1.010          H  
ATOM   1746 1HG1 ILE A 107       5.662  -5.968  15.707  1.00  1.010          H  
ATOM   1747 2HG1 ILE A 107       4.015  -5.391  15.935  1.00  1.010          H  
ATOM   1748 1HG2 ILE A 107       7.172  -5.702  17.628  1.00  1.010          H  
ATOM   1749 2HG2 ILE A 107       6.571  -4.845  19.058  1.00  1.010          H  
ATOM   1750 3HG2 ILE A 107       5.689  -6.245  18.441  1.00  1.010          H  
ATOM   1751 1HD1 ILE A 107       4.837  -4.736  13.771  1.00  1.010          H  
ATOM   1752 2HD1 ILE A 107       4.569  -3.311  14.716  1.00  1.010          H  
ATOM   1753 3HD1 ILE A 107       6.204  -3.891  14.503  1.00  1.010          H  
ATOM   1754  N   SER A 108       2.608  -2.943  16.422  1.00  0.490          N  
ATOM   1755  CA  SER A 108       2.168  -1.808  15.617  1.00  0.540          C  
ATOM   1756  C   SER A 108       1.876  -0.570  16.464  1.00  0.460          C  
ATOM   1757  O   SER A 108       2.441   0.509  16.224  1.00  0.630          O  
ATOM   1758  CB  SER A 108       0.960  -2.182  14.798  1.00  0.740          C  
ATOM   1759  OG  SER A 108       0.512  -1.095  14.043  1.00  0.740          O  
ATOM   1760  H   SER A 108       2.168  -3.868  16.337  1.00  0.590          H  
ATOM   1761  HA  SER A 108       2.964  -1.574  14.929  1.00  0.650          H  
ATOM   1762 1HB  SER A 108       1.241  -2.985  14.133  1.00  0.880          H  
ATOM   1763 2HB  SER A 108       0.163  -2.545  15.444  1.00  0.880          H  
ATOM   1764  HG  SER A 108      -0.249  -1.411  13.536  1.00  0.880          H  
ATOM   1765  N   GLU A 109       1.033  -0.722  17.487  1.00  0.380          N  
ATOM   1766  CA  GLU A 109       0.751   0.412  18.340  1.00  0.350          C  
ATOM   1767  C   GLU A 109       1.951   0.794  19.192  1.00  0.350          C  
ATOM   1768  O   GLU A 109       2.249   1.981  19.341  1.00  0.350          O  
ATOM   1769  CB  GLU A 109      -0.432   0.140  19.259  1.00  0.500          C  
ATOM   1770  CG  GLU A 109      -1.764   0.044  18.556  1.00  0.500          C  
ATOM   1771  CD  GLU A 109      -2.891  -0.143  19.514  1.00  0.500          C  
ATOM   1772  OE1 GLU A 109      -2.629  -0.401  20.671  1.00  0.500          O  
ATOM   1773  OE2 GLU A 109      -4.018  -0.033  19.103  1.00  0.500          O  
ATOM   1774  H   GLU A 109       0.581  -1.613  17.639  1.00  0.460          H  
ATOM   1775  HA  GLU A 109       0.492   1.255  17.705  1.00  0.420          H  
ATOM   1776 1HB  GLU A 109      -0.262  -0.796  19.791  1.00  0.600          H  
ATOM   1777 2HB  GLU A 109      -0.501   0.931  20.003  1.00  0.600          H  
ATOM   1778 1HG  GLU A 109      -1.927   0.959  17.986  1.00  0.600          H  
ATOM   1779 2HG  GLU A 109      -1.738  -0.789  17.856  1.00  0.600          H  
ATOM   1780  N   ALA A 110       2.675  -0.194  19.739  1.00  0.390          N  
ATOM   1781  CA  ALA A 110       3.780   0.165  20.619  1.00  0.470          C  
ATOM   1782  C   ALA A 110       4.815   1.017  19.896  1.00  0.450          C  
ATOM   1783  O   ALA A 110       5.274   2.026  20.429  1.00  0.470          O  
ATOM   1784  CB  ALA A 110       4.429  -1.091  21.166  1.00  0.630          C  
ATOM   1785  H   ALA A 110       2.429  -1.179  19.589  1.00  0.470          H  
ATOM   1786  HA  ALA A 110       3.382   0.751  21.445  1.00  0.560          H  
ATOM   1787 1HB  ALA A 110       5.240  -0.839  21.834  1.00  0.750          H  
ATOM   1788 2HB  ALA A 110       3.683  -1.669  21.702  1.00  0.750          H  
ATOM   1789 3HB  ALA A 110       4.815  -1.673  20.345  1.00  0.750          H  
ATOM   1790  N   ILE A 111       5.112   0.687  18.649  1.00  0.440          N  
ATOM   1791  CA  ILE A 111       6.104   1.424  17.894  1.00  0.470          C  
ATOM   1792  C   ILE A 111       5.685   2.845  17.599  1.00  0.430          C  
ATOM   1793  O   ILE A 111       6.509   3.749  17.753  1.00  0.440          O  
ATOM   1794  CB  ILE A 111       6.451   0.697  16.604  1.00  0.650          C  
ATOM   1795  CG1 ILE A 111       7.160  -0.572  16.969  1.00  0.650          C  
ATOM   1796  CG2 ILE A 111       7.345   1.606  15.690  1.00  0.650          C  
ATOM   1797  CD1 ILE A 111       7.255  -1.497  15.877  1.00  0.650          C  
ATOM   1798  H   ILE A 111       4.681  -0.139  18.234  1.00  0.530          H  
ATOM   1799  HA  ILE A 111       7.007   1.469  18.493  1.00  0.560          H  
ATOM   1800  HB  ILE A 111       5.537   0.421  16.099  1.00  0.780          H  
ATOM   1801 1HG1 ILE A 111       8.148  -0.329  17.295  1.00  0.780          H  
ATOM   1802 2HG1 ILE A 111       6.633  -1.060  17.785  1.00  0.780          H  
ATOM   1803 1HG2 ILE A 111       7.605   1.102  14.774  1.00  0.780          H  
ATOM   1804 2HG2 ILE A 111       6.808   2.505  15.434  1.00  0.780          H  
ATOM   1805 3HG2 ILE A 111       8.256   1.873  16.225  1.00  0.780          H  
ATOM   1806 1HD1 ILE A 111       7.763  -2.391  16.199  1.00  0.780          H  
ATOM   1807 2HD1 ILE A 111       6.253  -1.739  15.571  1.00  0.780          H  
ATOM   1808 3HD1 ILE A 111       7.782  -1.059  15.072  1.00  0.780          H  
ATOM   1809  N   ILE A 112       4.453   3.074  17.133  1.00  0.430          N  
ATOM   1810  CA  ILE A 112       4.099   4.462  16.846  1.00  0.440          C  
ATOM   1811  C   ILE A 112       4.046   5.303  18.135  1.00  0.420          C  
ATOM   1812  O   ILE A 112       4.382   6.496  18.114  1.00  0.440          O  
ATOM   1813  CB  ILE A 112       2.793   4.570  16.010  1.00  0.610          C  
ATOM   1814  CG1 ILE A 112       1.576   4.021  16.796  1.00  0.610          C  
ATOM   1815  CG2 ILE A 112       2.993   3.818  14.691  1.00  0.610          C  
ATOM   1816  CD1 ILE A 112       0.217   4.230  16.141  1.00  0.610          C  
ATOM   1817  H   ILE A 112       3.805   2.289  16.982  1.00  0.520          H  
ATOM   1818  HA  ILE A 112       4.887   4.879  16.225  1.00  0.530          H  
ATOM   1819  HB  ILE A 112       2.593   5.616  15.795  1.00  0.730          H  
ATOM   1820 1HG1 ILE A 112       1.726   2.967  16.943  1.00  0.730          H  
ATOM   1821 2HG1 ILE A 112       1.529   4.502  17.766  1.00  0.730          H  
ATOM   1822 1HG2 ILE A 112       2.116   3.894  14.056  1.00  0.730          H  
ATOM   1823 2HG2 ILE A 112       3.833   4.234  14.173  1.00  0.730          H  
ATOM   1824 3HG2 ILE A 112       3.183   2.776  14.916  1.00  0.730          H  
ATOM   1825 1HD1 ILE A 112      -0.555   3.808  16.787  1.00  0.730          H  
ATOM   1826 2HD1 ILE A 112       0.037   5.297  16.010  1.00  0.730          H  
ATOM   1827 3HD1 ILE A 112       0.175   3.733  15.173  1.00  0.730          H  
ATOM   1828  N   HIS A 113       3.702   4.682  19.279  1.00  0.410          N  
ATOM   1829  CA  HIS A 113       3.690   5.428  20.532  1.00  0.480          C  
ATOM   1830  C   HIS A 113       5.111   5.817  20.927  1.00  0.540          C  
ATOM   1831  O   HIS A 113       5.349   6.946  21.389  1.00  0.610          O  
ATOM   1832  CB  HIS A 113       3.062   4.618  21.677  1.00  0.640          C  
ATOM   1833  CG  HIS A 113       1.577   4.415  21.576  1.00  0.640          C  
ATOM   1834  ND1 HIS A 113       0.688   5.462  21.447  1.00  0.640          N  
ATOM   1835  CD2 HIS A 113       0.825   3.290  21.633  1.00  0.640          C  
ATOM   1836  CE1 HIS A 113      -0.543   4.987  21.405  1.00  0.640          C  
ATOM   1837  NE2 HIS A 113      -0.489   3.676  21.519  1.00  0.640          N  
ATOM   1838  H   HIS A 113       3.376   3.707  19.261  1.00  0.490          H  
ATOM   1839  HA  HIS A 113       3.113   6.342  20.408  1.00  0.580          H  
ATOM   1840 1HB  HIS A 113       3.532   3.632  21.715  1.00  0.770          H  
ATOM   1841 2HB  HIS A 113       3.270   5.113  22.616  1.00  0.770          H  
ATOM   1842  HD2 HIS A 113       1.193   2.271  21.749  1.00  0.770          H  
ATOM   1843  HE1 HIS A 113      -1.452   5.581  21.303  1.00  0.770          H  
ATOM   1844  HE2 HIS A 113      -1.291   3.055  21.528  1.00  0.770          H  
ATOM   1845  N   VAL A 114       6.060   4.894  20.739  1.00  0.520          N  
ATOM   1846  CA  VAL A 114       7.456   5.144  21.064  1.00  0.650          C  
ATOM   1847  C   VAL A 114       8.074   6.178  20.142  1.00  0.590          C  
ATOM   1848  O   VAL A 114       8.800   7.054  20.612  1.00  0.650          O  
ATOM   1849  CB  VAL A 114       8.293   3.867  21.009  1.00  0.860          C  
ATOM   1850  CG1 VAL A 114       9.780   4.187  21.200  1.00  0.860          C  
ATOM   1851  CG2 VAL A 114       7.850   2.965  22.065  1.00  0.860          C  
ATOM   1852  H   VAL A 114       5.775   3.964  20.408  1.00  0.620          H  
ATOM   1853  HA  VAL A 114       7.498   5.522  22.084  1.00  0.780          H  
ATOM   1854  HB  VAL A 114       8.169   3.390  20.032  1.00  1.030          H  
ATOM   1855 1HG1 VAL A 114      10.364   3.261  21.160  1.00  1.030          H  
ATOM   1856 2HG1 VAL A 114      10.125   4.853  20.430  1.00  1.030          H  
ATOM   1857 3HG1 VAL A 114       9.924   4.666  22.166  1.00  1.030          H  
ATOM   1858 1HG2 VAL A 114       8.441   2.102  21.995  1.00  1.030          H  
ATOM   1859 2HG2 VAL A 114       7.976   3.432  23.025  1.00  1.030          H  
ATOM   1860 3HG2 VAL A 114       6.836   2.718  21.945  1.00  1.030          H  
ATOM   1861  N   LEU A 115       7.846   6.063  18.832  1.00  0.520          N  
ATOM   1862  CA  LEU A 115       8.428   7.011  17.900  1.00  0.540          C  
ATOM   1863  C   LEU A 115       7.951   8.417  18.194  1.00  0.490          C  
ATOM   1864  O   LEU A 115       8.753   9.351  18.177  1.00  0.550          O  
ATOM   1865  CB  LEU A 115       8.076   6.614  16.471  1.00  0.750          C  
ATOM   1866  CG  LEU A 115       8.751   5.361  15.915  1.00  0.750          C  
ATOM   1867  CD1 LEU A 115       8.089   4.966  14.683  1.00  0.750          C  
ATOM   1868  CD2 LEU A 115      10.174   5.649  15.579  1.00  0.750          C  
ATOM   1869  H   LEU A 115       7.261   5.297  18.481  1.00  0.620          H  
ATOM   1870  HA  LEU A 115       9.508   6.994  18.030  1.00  0.650          H  
ATOM   1871 1HB  LEU A 115       7.005   6.436  16.440  1.00  0.900          H  
ATOM   1872 2HB  LEU A 115       8.307   7.443  15.815  1.00  0.900          H  
ATOM   1873  HG  LEU A 115       8.676   4.555  16.637  1.00  0.900          H  
ATOM   1874 1HD1 LEU A 115       8.561   4.075  14.286  1.00  0.900          H  
ATOM   1875 2HD1 LEU A 115       7.052   4.764  14.907  1.00  0.900          H  
ATOM   1876 3HD1 LEU A 115       8.162   5.759  13.961  1.00  0.900          H  
ATOM   1877 1HD2 LEU A 115      10.624   4.754  15.165  1.00  0.900          H  
ATOM   1878 2HD2 LEU A 115      10.208   6.431  14.848  1.00  0.900          H  
ATOM   1879 3HD2 LEU A 115      10.727   5.958  16.451  1.00  0.900          H  
ATOM   1880  N   HIS A 116       6.664   8.586  18.522  1.00  0.440          N  
ATOM   1881  CA  HIS A 116       6.195   9.916  18.861  1.00  0.490          C  
ATOM   1882  C   HIS A 116       6.822  10.366  20.169  1.00  0.600          C  
ATOM   1883  O   HIS A 116       7.276  11.494  20.285  1.00  0.660          O  
ATOM   1884  CB  HIS A 116       4.679  10.017  18.976  1.00  0.670          C  
ATOM   1885  CG  HIS A 116       4.259  11.444  19.160  1.00  0.670          C  
ATOM   1886  ND1 HIS A 116       4.336  12.389  18.141  1.00  0.670          N  
ATOM   1887  CD2 HIS A 116       3.793  12.102  20.247  1.00  0.670          C  
ATOM   1888  CE1 HIS A 116       3.931  13.559  18.604  1.00  0.670          C  
ATOM   1889  NE2 HIS A 116       3.594  13.412  19.878  1.00  0.670          N  
ATOM   1890  H   HIS A 116       6.001   7.802  18.497  1.00  0.530          H  
ATOM   1891  HA  HIS A 116       6.515  10.622  18.106  1.00  0.590          H  
ATOM   1892 1HB  HIS A 116       4.187   9.606  18.101  1.00  0.800          H  
ATOM   1893 2HB  HIS A 116       4.343   9.438  19.838  1.00  0.800          H  
ATOM   1894  HD1 HIS A 116       4.667  12.266  17.170  1.00  0.800          H  
ATOM   1895  HD2 HIS A 116       3.584  11.782  21.268  1.00  0.800          H  
ATOM   1896  HE1 HIS A 116       3.926  14.434  17.951  1.00  0.800          H  
ATOM   1897  N   SER A 117       6.831   9.492  21.178  1.00  0.690          N  
ATOM   1898  CA  SER A 117       7.360   9.846  22.485  1.00  0.860          C  
ATOM   1899  C   SER A 117       8.836  10.257  22.436  1.00  0.880          C  
ATOM   1900  O   SER A 117       9.246  11.200  23.120  1.00  0.970          O  
ATOM   1901  CB  SER A 117       7.230   8.648  23.415  1.00  1.140          C  
ATOM   1902  OG  SER A 117       5.881   8.315  23.646  1.00  1.140          O  
ATOM   1903  H   SER A 117       6.432   8.561  21.061  1.00  0.830          H  
ATOM   1904  HA  SER A 117       6.778  10.680  22.875  1.00  1.030          H  
ATOM   1905 1HB  SER A 117       7.749   7.796  22.982  1.00  1.360          H  
ATOM   1906 2HB  SER A 117       7.717   8.878  24.361  1.00  1.360          H  
ATOM   1907  HG  SER A 117       5.556   7.945  22.796  1.00  1.360          H  
ATOM   1908  N   ARG A 118       9.639   9.559  21.623  1.00  0.850          N  
ATOM   1909  CA  ARG A 118      11.066   9.842  21.527  1.00  1.020          C  
ATOM   1910  C   ARG A 118      11.424  10.942  20.527  1.00  0.850          C  
ATOM   1911  O   ARG A 118      12.372  11.698  20.754  1.00  1.070          O  
ATOM   1912  CB  ARG A 118      11.828   8.587  21.130  1.00  1.360          C  
ATOM   1913  CG  ARG A 118      11.846   7.480  22.173  1.00  1.360          C  
ATOM   1914  CD  ARG A 118      12.613   6.274  21.707  1.00  1.360          C  
ATOM   1915  NE  ARG A 118      14.050   6.521  21.612  1.00  1.360          N  
ATOM   1916  CZ  ARG A 118      14.922   6.427  22.650  1.00  1.360          C  
ATOM   1917  NH1 ARG A 118      14.506   6.080  23.865  1.00  1.360          N  
ATOM   1918  NH2 ARG A 118      16.207   6.690  22.449  1.00  1.360          N  
ATOM   1919  H   ARG A 118       9.247   8.765  21.113  1.00  1.020          H  
ATOM   1920  HA  ARG A 118      11.410  10.156  22.511  1.00  1.220          H  
ATOM   1921 1HB  ARG A 118      11.374   8.171  20.230  1.00  1.630          H  
ATOM   1922 2HB  ARG A 118      12.856   8.848  20.890  1.00  1.630          H  
ATOM   1923 1HG  ARG A 118      12.299   7.849  23.089  1.00  1.630          H  
ATOM   1924 2HG  ARG A 118      10.823   7.165  22.381  1.00  1.630          H  
ATOM   1925 1HD  ARG A 118      12.443   5.434  22.372  1.00  1.630          H  
ATOM   1926 2HD  ARG A 118      12.260   6.012  20.714  1.00  1.630          H  
ATOM   1927  HE  ARG A 118      14.426   6.775  20.701  1.00  1.630          H  
ATOM   1928 1HH1 ARG A 118      13.508   5.854  24.060  1.00  1.630          H  
ATOM   1929 2HH1 ARG A 118      15.162   6.014  24.625  1.00  1.630          H  
ATOM   1930 1HH2 ARG A 118      16.531   6.957  21.527  1.00  1.630          H  
ATOM   1931 2HH2 ARG A 118      16.865   6.632  23.220  1.00  1.630          H  
ATOM   1932  N   HIS A 119      10.683  11.046  19.420  1.00  0.580          N  
ATOM   1933  CA  HIS A 119      11.007  12.005  18.384  1.00  0.750          C  
ATOM   1934  C   HIS A 119       9.763  12.783  17.920  1.00  0.770          C  
ATOM   1935  O   HIS A 119       9.524  12.848  16.710  1.00  1.190          O  
ATOM   1936  CB  HIS A 119      11.600  11.239  17.191  1.00  0.980          C  
ATOM   1937  CG  HIS A 119      12.777  10.393  17.568  1.00  0.980          C  
ATOM   1938  ND1 HIS A 119      14.024  10.915  17.831  1.00  0.980          N  
ATOM   1939  CD2 HIS A 119      12.878   9.059  17.752  1.00  0.980          C  
ATOM   1940  CE1 HIS A 119      14.843   9.933  18.162  1.00  0.980          C  
ATOM   1941  NE2 HIS A 119      14.170   8.800  18.135  1.00  0.980          N  
ATOM   1942  H   HIS A 119       9.903  10.409  19.241  1.00  0.700          H  
ATOM   1943  HA  HIS A 119      11.751  12.710  18.743  1.00  0.900          H  
ATOM   1944 1HB  HIS A 119      10.833  10.590  16.757  1.00  1.180          H  
ATOM   1945 2HB  HIS A 119      11.918  11.943  16.422  1.00  1.180          H  
ATOM   1946  HD1 HIS A 119      14.205  11.874  18.061  1.00  1.180          H  
ATOM   1947  HD2 HIS A 119      12.154   8.247  17.670  1.00  1.180          H  
ATOM   1948  HE1 HIS A 119      15.885  10.137  18.410  1.00  1.180          H  
ATOM   1949  N   PRO A 120       9.003  13.448  18.826  1.00  0.730          N  
ATOM   1950  CA  PRO A 120       7.710  14.084  18.571  1.00  1.190          C  
ATOM   1951  C   PRO A 120       7.729  15.194  17.529  1.00  1.360          C  
ATOM   1952  O   PRO A 120       6.709  15.487  16.907  1.00  1.730          O  
ATOM   1953  CB  PRO A 120       7.343  14.663  19.946  1.00  1.780          C  
ATOM   1954  CG  PRO A 120       8.664  14.813  20.687  1.00  1.780          C  
ATOM   1955  CD  PRO A 120       9.506  13.659  20.213  1.00  1.780          C  
ATOM   1956  HA  PRO A 120       6.993  13.300  18.287  1.00  1.430          H  
ATOM   1957 1HB  PRO A 120       6.809  15.616  19.818  1.00  2.140          H  
ATOM   1958 2HB  PRO A 120       6.646  13.977  20.460  1.00  2.140          H  
ATOM   1959 1HG  PRO A 120       9.116  15.791  20.486  1.00  2.140          H  
ATOM   1960 2HG  PRO A 120       8.486  14.764  21.774  1.00  2.140          H  
ATOM   1961 1HD  PRO A 120      10.567  13.927  20.237  1.00  2.140          H  
ATOM   1962 2HD  PRO A 120       9.284  12.796  20.851  1.00  2.140          H  
ATOM   1963  N   GLY A 121       8.898  15.803  17.307  1.00  1.230          N  
ATOM   1964  CA  GLY A 121       9.001  16.869  16.324  1.00  1.550          C  
ATOM   1965  C   GLY A 121       9.115  16.314  14.909  1.00  1.440          C  
ATOM   1966  O   GLY A 121       8.792  17.002  13.938  1.00  1.480          O  
ATOM   1967  H   GLY A 121       9.724  15.571  17.838  1.00  1.480          H  
ATOM   1968 1HA  GLY A 121       8.126  17.516  16.398  1.00  1.860          H  
ATOM   1969 2HA  GLY A 121       9.873  17.481  16.547  1.00  1.860          H  
ATOM   1970  N   ASP A 122       9.606  15.077  14.793  1.00  1.360          N  
ATOM   1971  CA  ASP A 122       9.811  14.438  13.507  1.00  1.290          C  
ATOM   1972  C   ASP A 122       8.621  13.549  13.185  1.00  0.970          C  
ATOM   1973  O   ASP A 122       8.119  13.497  12.057  1.00  0.800          O  
ATOM   1974  CB  ASP A 122      11.057  13.556  13.603  1.00  1.830          C  
ATOM   1975  CG  ASP A 122      12.347  14.329  13.880  1.00  1.830          C  
ATOM   1976  OD1 ASP A 122      12.914  14.944  12.983  1.00  1.830          O  
ATOM   1977  OD2 ASP A 122      12.771  14.305  15.019  1.00  1.830          O  
ATOM   1978  H   ASP A 122       9.842  14.534  15.621  1.00  1.630          H  
ATOM   1979  HA  ASP A 122       9.922  15.197  12.733  1.00  1.550          H  
ATOM   1980 1HB  ASP A 122      10.913  12.831  14.402  1.00  2.200          H  
ATOM   1981 2HB  ASP A 122      11.173  12.992  12.687  1.00  2.200          H  
ATOM   1982  N   PHE A 123       8.124  12.869  14.211  1.00  0.970          N  
ATOM   1983  CA  PHE A 123       7.075  11.894  14.027  1.00  0.750          C  
ATOM   1984  C   PHE A 123       5.691  12.528  14.155  1.00  0.730          C  
ATOM   1985  O   PHE A 123       4.943  12.294  15.120  1.00  0.970          O  
ATOM   1986  CB  PHE A 123       7.277  10.761  15.013  1.00  1.140          C  
ATOM   1987  CG  PHE A 123       6.590   9.529  14.630  1.00  1.140          C  
ATOM   1988  CD1 PHE A 123       6.965   8.845  13.506  1.00  1.140          C  
ATOM   1989  CD2 PHE A 123       5.585   9.045  15.379  1.00  1.140          C  
ATOM   1990  CE1 PHE A 123       6.333   7.706  13.164  1.00  1.140          C  
ATOM   1991  CE2 PHE A 123       4.955   7.903  15.053  1.00  1.140          C  
ATOM   1992  CZ  PHE A 123       5.323   7.233  13.952  1.00  1.140          C  
ATOM   1993  H   PHE A 123       8.532  12.983  15.139  1.00  1.160          H  
ATOM   1994  HA  PHE A 123       7.170  11.490  13.024  1.00  0.900          H  
ATOM   1995 1HB  PHE A 123       8.339  10.553  15.123  1.00  1.370          H  
ATOM   1996 2HB  PHE A 123       6.920  11.076  15.975  1.00  1.370          H  
ATOM   1997  HD1 PHE A 123       7.775   9.222  12.887  1.00  1.370          H  
ATOM   1998  HD2 PHE A 123       5.294   9.593  16.242  1.00  1.370          H  
ATOM   1999  HE1 PHE A 123       6.641   7.173  12.270  1.00  1.370          H  
ATOM   2000  HE2 PHE A 123       4.148   7.528  15.683  1.00  1.370          H  
ATOM   2001  HZ  PHE A 123       4.809   6.329  13.703  1.00  1.370          H  
ATOM   2002  N   GLY A 124       5.385  13.369  13.173  1.00  0.600          N  
ATOM   2003  CA  GLY A 124       4.149  14.142  13.128  1.00  0.780          C  
ATOM   2004  C   GLY A 124       2.996  13.340  12.545  1.00  0.770          C  
ATOM   2005  O   GLY A 124       3.139  12.165  12.220  1.00  0.730          O  
ATOM   2006  H   GLY A 124       6.108  13.489  12.457  1.00  0.720          H  
ATOM   2007 1HA  GLY A 124       3.896  14.476  14.136  1.00  0.940          H  
ATOM   2008 2HA  GLY A 124       4.313  15.040  12.533  1.00  0.940          H  
ATOM   2009  N   ALA A 125       1.858  13.984  12.311  1.00  0.850          N  
ATOM   2010  CA  ALA A 125       0.684  13.241  11.845  1.00  0.900          C  
ATOM   2011  C   ALA A 125       0.904  12.465  10.547  1.00  0.820          C  
ATOM   2012  O   ALA A 125       0.353  11.369  10.373  1.00  0.830          O  
ATOM   2013  CB  ALA A 125      -0.474  14.194  11.642  1.00  1.240          C  
ATOM   2014  H   ALA A 125       1.781  14.968  12.535  1.00  1.020          H  
ATOM   2015  HA  ALA A 125       0.419  12.523  12.623  1.00  1.080          H  
ATOM   2016 1HB  ALA A 125      -1.356  13.629  11.340  1.00  1.490          H  
ATOM   2017 2HB  ALA A 125      -0.681  14.720  12.572  1.00  1.490          H  
ATOM   2018 3HB  ALA A 125      -0.222  14.912  10.861  1.00  1.490          H  
ATOM   2019  N   ASP A 126       1.694  13.006   9.624  1.00  0.750          N  
ATOM   2020  CA  ASP A 126       1.864  12.310   8.361  1.00  0.700          C  
ATOM   2021  C   ASP A 126       2.760  11.097   8.555  1.00  0.610          C  
ATOM   2022  O   ASP A 126       2.494  10.020   8.005  1.00  0.630          O  
ATOM   2023  CB  ASP A 126       2.482  13.244   7.331  1.00  1.000          C  
ATOM   2024  CG  ASP A 126       1.575  14.383   6.911  1.00  1.000          C  
ATOM   2025  OD1 ASP A 126       0.383  14.315   7.094  1.00  1.000          O  
ATOM   2026  OD2 ASP A 126       2.106  15.341   6.423  1.00  1.000          O  
ATOM   2027  H   ASP A 126       2.127  13.904   9.788  1.00  0.900          H  
ATOM   2028  HA  ASP A 126       0.890  11.975   8.006  1.00  0.840          H  
ATOM   2029 1HB  ASP A 126       3.420  13.650   7.708  1.00  1.200          H  
ATOM   2030 2HB  ASP A 126       2.705  12.679   6.443  1.00  1.200          H  
ATOM   2031  N   ALA A 127       3.822  11.277   9.349  1.00  0.550          N  
ATOM   2032  CA  ALA A 127       4.753  10.202   9.668  1.00  0.500          C  
ATOM   2033  C   ALA A 127       4.053   9.096  10.439  1.00  0.560          C  
ATOM   2034  O   ALA A 127       4.370   7.922  10.252  1.00  0.560          O  
ATOM   2035  CB  ALA A 127       5.920  10.727  10.466  1.00  0.720          C  
ATOM   2036  H   ALA A 127       3.979  12.203   9.720  1.00  0.660          H  
ATOM   2037  HA  ALA A 127       5.111   9.776   8.738  1.00  0.600          H  
ATOM   2038 1HB  ALA A 127       6.613   9.917  10.678  1.00  0.860          H  
ATOM   2039 2HB  ALA A 127       6.435  11.505   9.903  1.00  0.860          H  
ATOM   2040 3HB  ALA A 127       5.538  11.136  11.392  1.00  0.860          H  
ATOM   2041  N   GLN A 128       3.119   9.473  11.321  1.00  0.640          N  
ATOM   2042  CA  GLN A 128       2.369   8.519  12.127  1.00  0.710          C  
ATOM   2043  C   GLN A 128       1.503   7.655  11.228  1.00  0.680          C  
ATOM   2044  O   GLN A 128       1.448   6.432  11.396  1.00  0.680          O  
ATOM   2045  CB  GLN A 128       1.507   9.272  13.148  1.00  0.970          C  
ATOM   2046  CG  GLN A 128       2.289   9.954  14.275  1.00  0.970          C  
ATOM   2047  CD  GLN A 128       1.463  10.932  15.057  1.00  0.970          C  
ATOM   2048  OE1 GLN A 128       0.255  10.735  15.225  1.00  0.970          O  
ATOM   2049  NE2 GLN A 128       2.091  12.004  15.533  1.00  0.970          N  
ATOM   2050  H   GLN A 128       2.959  10.475  11.459  1.00  0.770          H  
ATOM   2051  HA  GLN A 128       3.061   7.876  12.649  1.00  0.850          H  
ATOM   2052 1HB  GLN A 128       0.934  10.039  12.635  1.00  1.160          H  
ATOM   2053 2HB  GLN A 128       0.798   8.582  13.601  1.00  1.160          H  
ATOM   2054 1HG  GLN A 128       2.564   9.187  14.972  1.00  1.160          H  
ATOM   2055 2HG  GLN A 128       3.180  10.440  13.895  1.00  1.160          H  
ATOM   2056 1HE2 GLN A 128       1.588  12.688  16.059  1.00  1.160          H  
ATOM   2057 2HE2 GLN A 128       3.098  12.133  15.359  1.00  1.160          H  
ATOM   2058  N   GLY A 129       0.855   8.288  10.246  1.00  0.660          N  
ATOM   2059  CA  GLY A 129       0.029   7.588   9.277  1.00  0.630          C  
ATOM   2060  C   GLY A 129       0.860   6.593   8.472  1.00  0.570          C  
ATOM   2061  O   GLY A 129       0.519   5.405   8.374  1.00  0.560          O  
ATOM   2062  H   GLY A 129       0.896   9.312  10.212  1.00  0.790          H  
ATOM   2063 1HA  GLY A 129      -0.779   7.071   9.791  1.00  0.760          H  
ATOM   2064 2HA  GLY A 129      -0.424   8.317   8.605  1.00  0.760          H  
ATOM   2065  N   ALA A 130       1.947   7.097   7.871  1.00  0.550          N  
ATOM   2066  CA  ALA A 130       2.821   6.271   7.054  1.00  0.520          C  
ATOM   2067  C   ALA A 130       3.437   5.130   7.858  1.00  0.530          C  
ATOM   2068  O   ALA A 130       3.460   3.984   7.396  1.00  0.540          O  
ATOM   2069  CB  ALA A 130       3.913   7.144   6.471  1.00  0.740          C  
ATOM   2070  H   ALA A 130       2.155   8.094   7.987  1.00  0.660          H  
ATOM   2071  HA  ALA A 130       2.233   5.841   6.246  1.00  0.620          H  
ATOM   2072 1HB  ALA A 130       4.554   6.551   5.846  1.00  0.890          H  
ATOM   2073 2HB  ALA A 130       3.464   7.940   5.883  1.00  0.890          H  
ATOM   2074 3HB  ALA A 130       4.494   7.579   7.282  1.00  0.890          H  
ATOM   2075  N   MET A 131       3.846   5.398   9.097  1.00  0.550          N  
ATOM   2076  CA  MET A 131       4.422   4.362   9.922  1.00  0.580          C  
ATOM   2077  C   MET A 131       3.410   3.293  10.248  1.00  0.600          C  
ATOM   2078  O   MET A 131       3.720   2.106  10.154  1.00  0.650          O  
ATOM   2079  CB  MET A 131       4.928   4.967  11.202  1.00  0.800          C  
ATOM   2080  CG  MET A 131       5.788   4.085  12.054  1.00  0.800          C  
ATOM   2081  SD  MET A 131       7.387   3.858  11.378  1.00  0.800          S  
ATOM   2082  CE  MET A 131       7.303   2.162  10.968  1.00  0.800          C  
ATOM   2083  H   MET A 131       3.821   6.352   9.463  1.00  0.660          H  
ATOM   2084  HA  MET A 131       5.238   3.900   9.377  1.00  0.700          H  
ATOM   2085 1HB  MET A 131       5.509   5.833  10.947  1.00  0.960          H  
ATOM   2086 2HB  MET A 131       4.076   5.309  11.788  1.00  0.960          H  
ATOM   2087 1HG  MET A 131       5.882   4.493  13.024  1.00  0.960          H  
ATOM   2088 2HG  MET A 131       5.319   3.116  12.145  1.00  0.960          H  
ATOM   2089 1HE  MET A 131       8.217   1.848  10.508  1.00  0.960          H  
ATOM   2090 2HE  MET A 131       7.146   1.600  11.869  1.00  0.960          H  
ATOM   2091 3HE  MET A 131       6.491   1.998  10.302  1.00  0.960          H  
ATOM   2092  N   ASN A 132       2.179   3.684  10.590  1.00  0.580          N  
ATOM   2093  CA  ASN A 132       1.172   2.698  10.927  1.00  0.610          C  
ATOM   2094  C   ASN A 132       0.963   1.746   9.743  1.00  0.610          C  
ATOM   2095  O   ASN A 132       0.819   0.534   9.934  1.00  0.660          O  
ATOM   2096  CB  ASN A 132      -0.106   3.396  11.349  1.00  0.840          C  
ATOM   2097  CG  ASN A 132      -1.126   2.483  11.936  1.00  0.840          C  
ATOM   2098  OD1 ASN A 132      -0.874   1.818  12.947  1.00  0.840          O  
ATOM   2099  ND2 ASN A 132      -2.281   2.437  11.328  1.00  0.840          N  
ATOM   2100  H   ASN A 132       1.950   4.681  10.679  1.00  0.700          H  
ATOM   2101  HA  ASN A 132       1.535   2.105  11.767  1.00  0.730          H  
ATOM   2102 1HB  ASN A 132       0.137   4.166  12.083  1.00  1.010          H  
ATOM   2103 2HB  ASN A 132      -0.536   3.904  10.484  1.00  1.010          H  
ATOM   2104 1HD2 ASN A 132      -3.007   1.841  11.673  1.00  1.010          H  
ATOM   2105 2HD2 ASN A 132      -2.431   2.994  10.512  1.00  1.010          H  
ATOM   2106  N   LYS A 133       0.955   2.287   8.516  1.00  0.570          N  
ATOM   2107  CA  LYS A 133       0.810   1.443   7.332  1.00  0.580          C  
ATOM   2108  C   LYS A 133       2.025   0.509   7.147  1.00  0.570          C  
ATOM   2109  O   LYS A 133       1.863  -0.672   6.801  1.00  0.600          O  
ATOM   2110  CB  LYS A 133       0.624   2.296   6.086  1.00  0.810          C  
ATOM   2111  CG  LYS A 133      -0.686   3.014   5.923  1.00  0.810          C  
ATOM   2112  CD  LYS A 133      -0.653   3.808   4.605  1.00  0.810          C  
ATOM   2113  CE  LYS A 133      -1.922   4.613   4.366  1.00  0.810          C  
ATOM   2114  NZ  LYS A 133      -1.883   5.336   3.043  1.00  0.810          N  
ATOM   2115  H   LYS A 133       1.009   3.311   8.425  1.00  0.680          H  
ATOM   2116  HA  LYS A 133      -0.074   0.821   7.462  1.00  0.700          H  
ATOM   2117 1HB  LYS A 133       1.331   3.101   6.147  1.00  0.970          H  
ATOM   2118 2HB  LYS A 133       0.838   1.715   5.191  1.00  0.970          H  
ATOM   2119 1HG  LYS A 133      -1.503   2.294   5.902  1.00  0.970          H  
ATOM   2120 2HG  LYS A 133      -0.835   3.696   6.760  1.00  0.970          H  
ATOM   2121 1HD  LYS A 133       0.191   4.506   4.627  1.00  0.970          H  
ATOM   2122 2HD  LYS A 133      -0.504   3.125   3.768  1.00  0.970          H  
ATOM   2123 1HE  LYS A 133      -2.782   3.947   4.384  1.00  0.970          H  
ATOM   2124 2HE  LYS A 133      -2.026   5.349   5.164  1.00  0.970          H  
ATOM   2125 1HZ  LYS A 133      -2.730   5.865   2.919  1.00  0.970          H  
ATOM   2126 2HZ  LYS A 133      -1.071   5.987   2.994  1.00  0.970          H  
ATOM   2127 3HZ  LYS A 133      -1.796   4.668   2.296  1.00  0.970          H  
ATOM   2128  N   ALA A 134       3.248   1.034   7.350  1.00  0.550          N  
ATOM   2129  CA  ALA A 134       4.454   0.208   7.239  1.00  0.580          C  
ATOM   2130  C   ALA A 134       4.421  -0.918   8.262  1.00  0.590          C  
ATOM   2131  O   ALA A 134       4.877  -2.027   7.982  1.00  0.680          O  
ATOM   2132  CB  ALA A 134       5.712   1.024   7.435  1.00  0.800          C  
ATOM   2133  H   ALA A 134       3.333   2.037   7.557  1.00  0.660          H  
ATOM   2134  HA  ALA A 134       4.470  -0.235   6.243  1.00  0.700          H  
ATOM   2135 1HB  ALA A 134       6.587   0.386   7.339  1.00  0.960          H  
ATOM   2136 2HB  ALA A 134       5.754   1.788   6.712  1.00  0.960          H  
ATOM   2137 3HB  ALA A 134       5.679   1.455   8.406  1.00  0.960          H  
ATOM   2138  N   LEU A 135       3.889  -0.633   9.447  1.00  0.570          N  
ATOM   2139  CA  LEU A 135       3.795  -1.636  10.483  1.00  0.640          C  
ATOM   2140  C   LEU A 135       2.742  -2.678  10.139  1.00  0.560          C  
ATOM   2141  O   LEU A 135       2.964  -3.859  10.381  1.00  0.560          O  
ATOM   2142  CB  LEU A 135       3.587  -0.967  11.823  1.00  0.870          C  
ATOM   2143  CG  LEU A 135       4.818  -0.132  12.271  1.00  0.870          C  
ATOM   2144  CD1 LEU A 135       4.454   0.670  13.462  1.00  0.870          C  
ATOM   2145  CD2 LEU A 135       6.046  -1.039  12.577  1.00  0.870          C  
ATOM   2146  H   LEU A 135       3.586   0.329   9.629  1.00  0.680          H  
ATOM   2147  HA  LEU A 135       4.732  -2.158  10.513  1.00  0.770          H  
ATOM   2148 1HB  LEU A 135       2.720  -0.305  11.755  1.00  1.040          H  
ATOM   2149 2HB  LEU A 135       3.390  -1.729  12.569  1.00  1.040          H  
ATOM   2150  HG  LEU A 135       5.067   0.548  11.488  1.00  1.040          H  
ATOM   2151 1HD1 LEU A 135       5.288   1.289  13.750  1.00  1.040          H  
ATOM   2152 2HD1 LEU A 135       3.608   1.299  13.206  1.00  1.040          H  
ATOM   2153 3HD1 LEU A 135       4.195   0.038  14.273  1.00  1.040          H  
ATOM   2154 1HD2 LEU A 135       6.876  -0.423  12.894  1.00  1.040          H  
ATOM   2155 2HD2 LEU A 135       5.788  -1.715  13.361  1.00  1.040          H  
ATOM   2156 3HD2 LEU A 135       6.365  -1.608  11.716  1.00  1.040          H  
ATOM   2157  N   GLU A 136       1.644  -2.304   9.478  1.00  0.560          N  
ATOM   2158  CA  GLU A 136       0.703  -3.351   9.076  1.00  0.540          C  
ATOM   2159  C   GLU A 136       1.430  -4.326   8.134  1.00  0.560          C  
ATOM   2160  O   GLU A 136       1.241  -5.546   8.222  1.00  0.560          O  
ATOM   2161  CB  GLU A 136      -0.533  -2.750   8.401  1.00  0.760          C  
ATOM   2162  CG  GLU A 136      -1.463  -2.023   9.359  1.00  0.760          C  
ATOM   2163  CD  GLU A 136      -2.199  -2.958  10.276  1.00  0.760          C  
ATOM   2164  OE1 GLU A 136      -2.955  -3.757   9.775  1.00  0.760          O  
ATOM   2165  OE2 GLU A 136      -1.959  -2.915  11.466  1.00  0.760          O  
ATOM   2166  H   GLU A 136       1.427  -1.309   9.356  1.00  0.670          H  
ATOM   2167  HA  GLU A 136       0.382  -3.893   9.960  1.00  0.650          H  
ATOM   2168 1HB  GLU A 136      -0.220  -2.039   7.638  1.00  0.920          H  
ATOM   2169 2HB  GLU A 136      -1.098  -3.539   7.907  1.00  0.920          H  
ATOM   2170 1HG  GLU A 136      -0.875  -1.341   9.966  1.00  0.920          H  
ATOM   2171 2HG  GLU A 136      -2.175  -1.434   8.786  1.00  0.920          H  
ATOM   2172  N   LEU A 137       2.309  -3.798   7.267  1.00  0.620          N  
ATOM   2173  CA  LEU A 137       3.104  -4.661   6.392  1.00  0.720          C  
ATOM   2174  C   LEU A 137       4.043  -5.538   7.236  1.00  0.740          C  
ATOM   2175  O   LEU A 137       4.147  -6.747   7.002  1.00  0.790          O  
ATOM   2176  CB  LEU A 137       3.884  -3.815   5.365  1.00  0.970          C  
ATOM   2177  CG  LEU A 137       4.816  -4.548   4.355  1.00  0.970          C  
ATOM   2178  CD1 LEU A 137       4.029  -5.547   3.508  1.00  0.970          C  
ATOM   2179  CD2 LEU A 137       5.467  -3.480   3.455  1.00  0.970          C  
ATOM   2180  H   LEU A 137       2.365  -2.773   7.196  1.00  0.740          H  
ATOM   2181  HA  LEU A 137       2.417  -5.311   5.856  1.00  0.860          H  
ATOM   2182 1HB  LEU A 137       3.166  -3.229   4.799  1.00  1.160          H  
ATOM   2183 2HB  LEU A 137       4.510  -3.127   5.906  1.00  1.160          H  
ATOM   2184  HG  LEU A 137       5.594  -5.100   4.898  1.00  1.160          H  
ATOM   2185 1HD1 LEU A 137       4.711  -6.036   2.808  1.00  1.160          H  
ATOM   2186 2HD1 LEU A 137       3.581  -6.310   4.148  1.00  1.160          H  
ATOM   2187 3HD1 LEU A 137       3.250  -5.031   2.955  1.00  1.160          H  
ATOM   2188 1HD2 LEU A 137       6.138  -3.963   2.741  1.00  1.160          H  
ATOM   2189 2HD2 LEU A 137       4.693  -2.954   2.930  1.00  1.160          H  
ATOM   2190 3HD2 LEU A 137       6.031  -2.781   4.064  1.00  1.160          H  
ATOM   2191  N   PHE A 138       4.694  -4.938   8.245  1.00  0.730          N  
ATOM   2192  CA  PHE A 138       5.604  -5.653   9.142  1.00  0.830          C  
ATOM   2193  C   PHE A 138       4.856  -6.846   9.744  1.00  0.660          C  
ATOM   2194  O   PHE A 138       5.360  -7.969   9.721  1.00  0.620          O  
ATOM   2195  CB  PHE A 138       6.057  -4.726  10.286  1.00  1.120          C  
ATOM   2196  CG  PHE A 138       7.090  -5.227  11.266  1.00  1.120          C  
ATOM   2197  CD1 PHE A 138       8.377  -4.840  11.104  1.00  1.120          C  
ATOM   2198  CD2 PHE A 138       6.793  -6.049  12.328  1.00  1.120          C  
ATOM   2199  CE1 PHE A 138       9.365  -5.229  11.951  1.00  1.120          C  
ATOM   2200  CE2 PHE A 138       7.783  -6.440  13.202  1.00  1.120          C  
ATOM   2201  CZ  PHE A 138       9.072  -6.022  13.004  1.00  1.120          C  
ATOM   2202  H   PHE A 138       4.596  -3.925   8.345  1.00  0.880          H  
ATOM   2203  HA  PHE A 138       6.465  -6.005   8.573  1.00  1.000          H  
ATOM   2204 1HB  PHE A 138       6.434  -3.803   9.843  1.00  1.350          H  
ATOM   2205 2HB  PHE A 138       5.202  -4.462  10.869  1.00  1.350          H  
ATOM   2206  HD1 PHE A 138       8.592  -4.188  10.285  1.00  1.350          H  
ATOM   2207  HD2 PHE A 138       5.767  -6.383  12.485  1.00  1.350          H  
ATOM   2208  HE1 PHE A 138      10.388  -4.886  11.787  1.00  1.350          H  
ATOM   2209  HE2 PHE A 138       7.539  -7.082  14.050  1.00  1.350          H  
ATOM   2210  HZ  PHE A 138       9.855  -6.316  13.683  1.00  1.350          H  
ATOM   2211  N   ARG A 139       3.640  -6.591  10.272  1.00  0.590          N  
ATOM   2212  CA  ARG A 139       2.810  -7.612  10.914  1.00  0.500          C  
ATOM   2213  C   ARG A 139       2.498  -8.765   9.976  1.00  0.450          C  
ATOM   2214  O   ARG A 139       2.608  -9.932  10.375  1.00  0.440          O  
ATOM   2215  CB  ARG A 139       1.458  -7.038  11.344  1.00  0.740          C  
ATOM   2216  CG  ARG A 139       1.439  -6.066  12.511  1.00  0.740          C  
ATOM   2217  CD  ARG A 139       0.044  -5.534  12.751  1.00  0.740          C  
ATOM   2218  NE  ARG A 139      -0.879  -6.579  13.179  1.00  0.740          N  
ATOM   2219  CZ  ARG A 139      -2.230  -6.465  13.267  1.00  0.740          C  
ATOM   2220  NH1 ARG A 139      -2.856  -5.341  12.943  1.00  0.740          N  
ATOM   2221  NH2 ARG A 139      -2.942  -7.506  13.690  1.00  0.740          N  
ATOM   2222  H   ARG A 139       3.305  -5.630  10.238  1.00  0.710          H  
ATOM   2223  HA  ARG A 139       3.339  -7.992  11.786  1.00  0.600          H  
ATOM   2224 1HB  ARG A 139       1.014  -6.516  10.507  1.00  0.880          H  
ATOM   2225 2HB  ARG A 139       0.788  -7.860  11.589  1.00  0.880          H  
ATOM   2226 1HG  ARG A 139       1.768  -6.559  13.405  1.00  0.880          H  
ATOM   2227 2HG  ARG A 139       2.095  -5.226  12.304  1.00  0.880          H  
ATOM   2228 1HD  ARG A 139       0.072  -4.790  13.527  1.00  0.880          H  
ATOM   2229 2HD  ARG A 139      -0.340  -5.091  11.838  1.00  0.880          H  
ATOM   2230  HE  ARG A 139      -0.478  -7.472  13.450  1.00  0.880          H  
ATOM   2231 1HH1 ARG A 139      -2.349  -4.515  12.592  1.00  0.880          H  
ATOM   2232 2HH1 ARG A 139      -3.859  -5.286  13.012  1.00  0.880          H  
ATOM   2233 1HH2 ARG A 139      -2.470  -8.390  13.945  1.00  0.880          H  
ATOM   2234 2HH2 ARG A 139      -3.943  -7.446  13.762  1.00  0.880          H  
ATOM   2235  N   LYS A 140       2.129  -8.451   8.730  1.00  0.460          N  
ATOM   2236  CA  LYS A 140       1.821  -9.490   7.759  1.00  0.460          C  
ATOM   2237  C   LYS A 140       3.038 -10.359   7.472  1.00  0.470          C  
ATOM   2238  O   LYS A 140       2.925 -11.588   7.429  1.00  0.470          O  
ATOM   2239  CB  LYS A 140       1.302  -8.872   6.459  1.00  0.640          C  
ATOM   2240  CG  LYS A 140      -0.097  -8.264   6.561  1.00  0.640          C  
ATOM   2241  CD  LYS A 140      -0.537  -7.627   5.240  1.00  0.640          C  
ATOM   2242  CE  LYS A 140      -1.922  -6.997   5.361  1.00  0.640          C  
ATOM   2243  NZ  LYS A 140      -2.350  -6.340   4.091  1.00  0.640          N  
ATOM   2244  H   LYS A 140       2.009  -7.460   8.480  1.00  0.550          H  
ATOM   2245  HA  LYS A 140       1.044 -10.129   8.178  1.00  0.550          H  
ATOM   2246 1HB  LYS A 140       1.987  -8.081   6.144  1.00  0.770          H  
ATOM   2247 2HB  LYS A 140       1.294  -9.628   5.675  1.00  0.770          H  
ATOM   2248 1HG  LYS A 140      -0.806  -9.045   6.835  1.00  0.770          H  
ATOM   2249 2HG  LYS A 140      -0.105  -7.508   7.344  1.00  0.770          H  
ATOM   2250 1HD  LYS A 140       0.181  -6.852   4.960  1.00  0.770          H  
ATOM   2251 2HD  LYS A 140      -0.556  -8.383   4.456  1.00  0.770          H  
ATOM   2252 1HE  LYS A 140      -2.643  -7.771   5.618  1.00  0.770          H  
ATOM   2253 2HE  LYS A 140      -1.904  -6.250   6.157  1.00  0.770          H  
ATOM   2254 1HZ  LYS A 140      -3.269  -5.937   4.213  1.00  0.770          H  
ATOM   2255 2HZ  LYS A 140      -1.693  -5.611   3.849  1.00  0.770          H  
ATOM   2256 3HZ  LYS A 140      -2.381  -7.024   3.348  1.00  0.770          H  
ATOM   2257  N   ASP A 141       4.208  -9.732   7.319  1.00  0.530          N  
ATOM   2258  CA  ASP A 141       5.419 -10.492   7.055  1.00  0.590          C  
ATOM   2259  C   ASP A 141       5.841 -11.328   8.281  1.00  0.590          C  
ATOM   2260  O   ASP A 141       6.325 -12.459   8.112  1.00  0.660          O  
ATOM   2261  CB  ASP A 141       6.524  -9.576   6.543  1.00  0.800          C  
ATOM   2262  CG  ASP A 141       6.334  -9.081   5.107  1.00  0.800          C  
ATOM   2263  OD1 ASP A 141       5.551  -9.637   4.375  1.00  0.800          O  
ATOM   2264  OD2 ASP A 141       7.008  -8.151   4.754  1.00  0.800          O  
ATOM   2265  H   ASP A 141       4.234  -8.704   7.323  1.00  0.640          H  
ATOM   2266  HA  ASP A 141       5.202 -11.187   6.246  1.00  0.710          H  
ATOM   2267 1HB  ASP A 141       6.596  -8.704   7.203  1.00  0.960          H  
ATOM   2268 2HB  ASP A 141       7.456 -10.106   6.562  1.00  0.960          H  
ATOM   2269  N   ILE A 142       5.627 -10.818   9.512  1.00  0.570          N  
ATOM   2270  CA  ILE A 142       5.914 -11.625  10.700  1.00  0.630          C  
ATOM   2271  C   ILE A 142       5.048 -12.861  10.672  1.00  0.580          C  
ATOM   2272  O   ILE A 142       5.547 -13.979  10.833  1.00  0.640          O  
ATOM   2273  CB  ILE A 142       5.581 -10.896  12.047  1.00  0.860          C  
ATOM   2274  CG1 ILE A 142       6.514  -9.677  12.365  1.00  0.860          C  
ATOM   2275  CG2 ILE A 142       5.548 -11.886  13.216  1.00  0.860          C  
ATOM   2276  CD1 ILE A 142       7.984 -10.004  12.691  1.00  0.860          C  
ATOM   2277  H   ILE A 142       5.297  -9.851   9.602  1.00  0.680          H  
ATOM   2278  HA  ILE A 142       6.958 -11.929  10.678  1.00  0.760          H  
ATOM   2279  HB  ILE A 142       4.580 -10.474  11.954  1.00  1.030          H  
ATOM   2280 1HG1 ILE A 142       6.509  -9.035  11.514  1.00  1.030          H  
ATOM   2281 2HG1 ILE A 142       6.091  -9.130  13.206  1.00  1.030          H  
ATOM   2282 1HG2 ILE A 142       5.259 -11.362  14.085  1.00  1.030          H  
ATOM   2283 2HG2 ILE A 142       4.830 -12.682  13.050  1.00  1.030          H  
ATOM   2284 3HG2 ILE A 142       6.520 -12.316  13.356  1.00  1.030          H  
ATOM   2285 1HD1 ILE A 142       8.527  -9.094  12.869  1.00  1.030          H  
ATOM   2286 2HD1 ILE A 142       8.049 -10.627  13.578  1.00  1.030          H  
ATOM   2287 3HD1 ILE A 142       8.436 -10.509  11.874  1.00  1.030          H  
ATOM   2288  N   ALA A 143       3.742 -12.665  10.452  1.00  0.510          N  
ATOM   2289  CA  ALA A 143       2.816 -13.775  10.450  1.00  0.500          C  
ATOM   2290  C   ALA A 143       3.186 -14.789   9.395  1.00  0.530          C  
ATOM   2291  O   ALA A 143       3.089 -15.991   9.642  1.00  0.600          O  
ATOM   2292  CB  ALA A 143       1.407 -13.278  10.216  1.00  0.700          C  
ATOM   2293  H   ALA A 143       3.384 -11.711  10.319  1.00  0.610          H  
ATOM   2294  HA  ALA A 143       2.869 -14.259  11.422  1.00  0.600          H  
ATOM   2295 1HB  ALA A 143       0.714 -14.112  10.242  1.00  0.840          H  
ATOM   2296 2HB  ALA A 143       1.143 -12.556  10.996  1.00  0.840          H  
ATOM   2297 3HB  ALA A 143       1.358 -12.789   9.244  1.00  0.840          H  
ATOM   2298  N   ALA A 144       3.624 -14.319   8.218  1.00  0.500          N  
ATOM   2299  CA  ALA A 144       4.002 -15.231   7.158  1.00  0.560          C  
ATOM   2300  C   ALA A 144       5.156 -16.126   7.578  1.00  0.650          C  
ATOM   2301  O   ALA A 144       5.103 -17.336   7.341  1.00  0.730          O  
ATOM   2302  CB  ALA A 144       4.394 -14.453   5.920  1.00  0.760          C  
ATOM   2303  H   ALA A 144       3.628 -13.310   8.045  1.00  0.600          H  
ATOM   2304  HA  ALA A 144       3.145 -15.860   6.934  1.00  0.670          H  
ATOM   2305 1HB  ALA A 144       4.649 -15.146   5.120  1.00  0.910          H  
ATOM   2306 2HB  ALA A 144       3.558 -13.823   5.609  1.00  0.910          H  
ATOM   2307 3HB  ALA A 144       5.252 -13.825   6.145  1.00  0.910          H  
ATOM   2308  N   LYS A 145       6.164 -15.566   8.265  1.00  0.650          N  
ATOM   2309  CA  LYS A 145       7.292 -16.392   8.684  1.00  0.750          C  
ATOM   2310  C   LYS A 145       6.837 -17.406   9.715  1.00  0.780          C  
ATOM   2311  O   LYS A 145       7.243 -18.572   9.672  1.00  0.840          O  
ATOM   2312  CB  LYS A 145       8.435 -15.544   9.234  1.00  1.010          C  
ATOM   2313  CG  LYS A 145       9.695 -16.343   9.677  1.00  1.010          C  
ATOM   2314  CD  LYS A 145      10.373 -17.051   8.491  1.00  1.010          C  
ATOM   2315  CE  LYS A 145      11.719 -17.672   8.877  1.00  1.010          C  
ATOM   2316  NZ  LYS A 145      12.332 -18.421   7.724  1.00  1.010          N  
ATOM   2317  H   LYS A 145       6.172 -14.546   8.409  1.00  0.780          H  
ATOM   2318  HA  LYS A 145       7.649 -16.936   7.809  1.00  0.900          H  
ATOM   2319 1HB  LYS A 145       8.741 -14.827   8.480  1.00  1.210          H  
ATOM   2320 2HB  LYS A 145       8.068 -14.974  10.086  1.00  1.210          H  
ATOM   2321 1HG  LYS A 145      10.408 -15.669  10.130  1.00  1.210          H  
ATOM   2322 2HG  LYS A 145       9.414 -17.082  10.422  1.00  1.210          H  
ATOM   2323 1HD  LYS A 145       9.732 -17.865   8.137  1.00  1.210          H  
ATOM   2324 2HD  LYS A 145      10.520 -16.350   7.671  1.00  1.210          H  
ATOM   2325 1HE  LYS A 145      12.399 -16.879   9.189  1.00  1.210          H  
ATOM   2326 2HE  LYS A 145      11.575 -18.361   9.706  1.00  1.210          H  
ATOM   2327 1HZ  LYS A 145      13.225 -18.826   7.983  1.00  1.210          H  
ATOM   2328 2HZ  LYS A 145      11.704 -19.168   7.443  1.00  1.210          H  
ATOM   2329 3HZ  LYS A 145      12.471 -17.791   6.949  1.00  1.210          H  
ATOM   2330  N   TYR A 146       6.007 -16.972  10.654  1.00  0.750          N  
ATOM   2331  CA  TYR A 146       5.523 -17.890  11.661  1.00  0.800          C  
ATOM   2332  C   TYR A 146       4.774 -19.051  11.034  1.00  0.840          C  
ATOM   2333  O   TYR A 146       4.995 -20.205  11.418  1.00  0.950          O  
ATOM   2334  CB  TYR A 146       4.623 -17.162  12.621  1.00  1.100          C  
ATOM   2335  CG  TYR A 146       5.255 -16.549  13.837  1.00  1.100          C  
ATOM   2336  CD1 TYR A 146       5.882 -15.354  13.808  1.00  1.100          C  
ATOM   2337  CD2 TYR A 146       5.109 -17.190  15.013  1.00  1.100          C  
ATOM   2338  CE1 TYR A 146       6.393 -14.822  14.960  1.00  1.100          C  
ATOM   2339  CE2 TYR A 146       5.584 -16.683  16.133  1.00  1.100          C  
ATOM   2340  CZ  TYR A 146       6.243 -15.491  16.121  1.00  1.100          C  
ATOM   2341  OH  TYR A 146       6.753 -14.984  17.261  1.00  1.100          O  
ATOM   2342  H   TYR A 146       5.719 -15.986  10.663  1.00  0.900          H  
ATOM   2343  HA  TYR A 146       6.374 -18.289  12.206  1.00  0.960          H  
ATOM   2344 1HB  TYR A 146       4.150 -16.361  12.060  1.00  1.320          H  
ATOM   2345 2HB  TYR A 146       3.842 -17.817  12.940  1.00  1.320          H  
ATOM   2346  HD1 TYR A 146       5.987 -14.835  12.888  1.00  1.320          H  
ATOM   2347  HD2 TYR A 146       4.600 -18.106  15.051  1.00  1.320          H  
ATOM   2348  HE1 TYR A 146       6.910 -13.882  14.951  1.00  1.320          H  
ATOM   2349  HE2 TYR A 146       5.443 -17.238  17.039  1.00  1.320          H  
ATOM   2350  HH  TYR A 146       6.561 -15.594  17.987  1.00  1.320          H  
ATOM   2351  N   LYS A 147       3.920 -18.763  10.047  1.00  0.800          N  
ATOM   2352  CA  LYS A 147       3.174 -19.812   9.371  1.00  0.890          C  
ATOM   2353  C   LYS A 147       4.114 -20.779   8.641  1.00  0.970          C  
ATOM   2354  O   LYS A 147       3.947 -21.997   8.737  1.00  0.990          O  
ATOM   2355  CB  LYS A 147       2.128 -19.193   8.452  1.00  1.210          C  
ATOM   2356  CG  LYS A 147       0.977 -18.547   9.242  1.00  1.210          C  
ATOM   2357  CD  LYS A 147      -0.050 -17.876   8.352  1.00  1.210          C  
ATOM   2358  CE  LYS A 147      -1.156 -17.237   9.194  1.00  1.210          C  
ATOM   2359  NZ  LYS A 147      -2.180 -16.551   8.350  1.00  1.210          N  
ATOM   2360  H   LYS A 147       3.756 -17.782   9.795  1.00  0.960          H  
ATOM   2361  HA  LYS A 147       2.641 -20.387  10.128  1.00  1.070          H  
ATOM   2362 1HB  LYS A 147       2.598 -18.423   7.836  1.00  1.450          H  
ATOM   2363 2HB  LYS A 147       1.720 -19.953   7.790  1.00  1.450          H  
ATOM   2364 1HG  LYS A 147       0.485 -19.321   9.840  1.00  1.450          H  
ATOM   2365 2HG  LYS A 147       1.384 -17.811   9.930  1.00  1.450          H  
ATOM   2366 1HD  LYS A 147       0.440 -17.099   7.761  1.00  1.450          H  
ATOM   2367 2HD  LYS A 147      -0.488 -18.608   7.675  1.00  1.450          H  
ATOM   2368 1HE  LYS A 147      -1.644 -18.011   9.788  1.00  1.450          H  
ATOM   2369 2HE  LYS A 147      -0.707 -16.507   9.871  1.00  1.450          H  
ATOM   2370 1HZ  LYS A 147      -2.889 -16.143   8.945  1.00  1.450          H  
ATOM   2371 2HZ  LYS A 147      -1.739 -15.823   7.806  1.00  1.450          H  
ATOM   2372 3HZ  LYS A 147      -2.611 -17.221   7.728  1.00  1.450          H  
ATOM   2373  N   GLU A 148       5.177 -20.267   8.002  1.00  1.020          N  
ATOM   2374  CA  GLU A 148       6.145 -21.142   7.323  1.00  1.110          C  
ATOM   2375  C   GLU A 148       6.793 -22.105   8.327  1.00  1.150          C  
ATOM   2376  O   GLU A 148       7.063 -23.267   8.012  1.00  1.260          O  
ATOM   2377  CB  GLU A 148       7.252 -20.334   6.631  1.00  1.520          C  
ATOM   2378  CG  GLU A 148       6.830 -19.538   5.396  1.00  1.520          C  
ATOM   2379  CD  GLU A 148       7.974 -18.729   4.837  1.00  1.520          C  
ATOM   2380  OE1 GLU A 148       9.044 -18.824   5.394  1.00  1.520          O  
ATOM   2381  OE2 GLU A 148       7.785 -18.023   3.874  1.00  1.520          O  
ATOM   2382  H   GLU A 148       5.269 -19.247   7.917  1.00  1.220          H  
ATOM   2383  HA  GLU A 148       5.618 -21.728   6.574  1.00  1.330          H  
ATOM   2384 1HB  GLU A 148       7.670 -19.625   7.344  1.00  1.820          H  
ATOM   2385 2HB  GLU A 148       8.056 -21.006   6.337  1.00  1.820          H  
ATOM   2386 1HG  GLU A 148       6.481 -20.232   4.633  1.00  1.820          H  
ATOM   2387 2HG  GLU A 148       6.009 -18.882   5.649  1.00  1.820          H  
ATOM   2388  N   LEU A 149       6.987 -21.624   9.557  1.00  1.100          N  
ATOM   2389  CA  LEU A 149       7.580 -22.373  10.661  1.00  1.180          C  
ATOM   2390  C   LEU A 149       6.567 -23.300  11.376  1.00  1.180          C  
ATOM   2391  O   LEU A 149       6.927 -23.982  12.339  1.00  1.280          O  
ATOM   2392  CB  LEU A 149       8.163 -21.379  11.683  1.00  1.620          C  
ATOM   2393  CG  LEU A 149       9.339 -20.484  11.244  1.00  1.620          C  
ATOM   2394  CD1 LEU A 149       9.565 -19.428  12.311  1.00  1.620          C  
ATOM   2395  CD2 LEU A 149      10.610 -21.307  11.074  1.00  1.620          C  
ATOM   2396  H   LEU A 149       6.774 -20.630   9.708  1.00  1.320          H  
ATOM   2397  HA  LEU A 149       8.372 -22.997  10.258  1.00  1.420          H  
ATOM   2398 1HB  LEU A 149       7.374 -20.707  11.977  1.00  1.940          H  
ATOM   2399 2HB  LEU A 149       8.484 -21.936  12.552  1.00  1.940          H  
ATOM   2400  HG  LEU A 149       9.098 -19.996  10.307  1.00  1.940          H  
ATOM   2401 1HD1 LEU A 149      10.374 -18.798  11.989  1.00  1.940          H  
ATOM   2402 2HD1 LEU A 149       8.667 -18.827  12.430  1.00  1.940          H  
ATOM   2403 3HD1 LEU A 149       9.812 -19.903  13.253  1.00  1.940          H  
ATOM   2404 1HD2 LEU A 149      11.425 -20.652  10.777  1.00  1.940          H  
ATOM   2405 2HD2 LEU A 149      10.862 -21.790  12.019  1.00  1.940          H  
ATOM   2406 3HD2 LEU A 149      10.466 -22.063  10.308  1.00  1.940          H  
ATOM   2407  N   GLY A 150       5.300 -23.318  10.923  1.00  1.100          N  
ATOM   2408  CA  GLY A 150       4.238 -24.155  11.489  1.00  1.140          C  
ATOM   2409  C   GLY A 150       3.377 -23.537  12.605  1.00  1.220          C  
ATOM   2410  O   GLY A 150       2.518 -24.223  13.177  1.00  1.340          O  
ATOM   2411  H   GLY A 150       5.050 -22.741  10.117  1.00  1.320          H  
ATOM   2412 1HA  GLY A 150       3.581 -24.451  10.672  1.00  1.370          H  
ATOM   2413 2HA  GLY A 150       4.687 -25.073  11.861  1.00  1.370          H  
ATOM   2414  N   TYR A 151       3.549 -22.250  12.875  1.00  1.270          N  
ATOM   2415  CA  TYR A 151       2.803 -21.562  13.923  1.00  1.520          C  
ATOM   2416  C   TYR A 151       1.486 -21.049  13.368  1.00  1.650          C  
ATOM   2417  O   TYR A 151       1.436 -20.463  12.292  1.00  1.610          O  
ATOM   2418  CB  TYR A 151       3.647 -20.433  14.465  1.00  2.030          C  
ATOM   2419  CG  TYR A 151       4.842 -20.893  15.253  1.00  2.030          C  
ATOM   2420  CD1 TYR A 151       5.945 -21.378  14.582  1.00  2.030          C  
ATOM   2421  CD2 TYR A 151       4.862 -20.798  16.627  1.00  2.030          C  
ATOM   2422  CE1 TYR A 151       7.036 -21.807  15.262  1.00  2.030          C  
ATOM   2423  CE2 TYR A 151       5.978 -21.214  17.314  1.00  2.030          C  
ATOM   2424  CZ  TYR A 151       7.051 -21.734  16.626  1.00  2.030          C  
ATOM   2425  OH  TYR A 151       8.158 -22.144  17.294  1.00  2.030          O  
ATOM   2426  H   TYR A 151       4.247 -21.719  12.351  1.00  1.520          H  
ATOM   2427  HA  TYR A 151       2.587 -22.267  14.725  1.00  1.820          H  
ATOM   2428 1HB  TYR A 151       4.000 -19.863  13.654  1.00  2.430          H  
ATOM   2429 2HB  TYR A 151       3.034 -19.786  15.095  1.00  2.430          H  
ATOM   2430  HD1 TYR A 151       5.937 -21.433  13.511  1.00  2.430          H  
ATOM   2431  HD2 TYR A 151       4.006 -20.393  17.167  1.00  2.430          H  
ATOM   2432  HE1 TYR A 151       7.893 -22.202  14.727  1.00  2.430          H  
ATOM   2433  HE2 TYR A 151       6.013 -21.142  18.401  1.00  2.430          H  
ATOM   2434  HH  TYR A 151       8.250 -21.608  18.101  1.00  2.430          H  
ATOM   2435  N   GLN A 152       0.405 -21.270  14.110  1.00  2.200          N  
ATOM   2436  CA  GLN A 152      -0.905 -20.898  13.593  1.00  2.660          C  
ATOM   2437  C   GLN A 152      -1.462 -19.562  14.093  1.00  2.930          C  
ATOM   2438  O   GLN A 152      -2.360 -19.000  13.466  1.00  3.750          O  
ATOM   2439  CB  GLN A 152      -1.890 -22.012  13.943  1.00  3.540          C  
ATOM   2440  CG  GLN A 152      -1.444 -23.394  13.440  1.00  3.540          C  
ATOM   2441  CD  GLN A 152      -1.219 -23.455  11.959  1.00  3.540          C  
ATOM   2442  OE1 GLN A 152      -2.102 -23.113  11.167  1.00  3.540          O  
ATOM   2443  NE2 GLN A 152      -0.022 -23.892  11.564  1.00  3.540          N  
ATOM   2444  H   GLN A 152       0.496 -21.738  15.000  1.00  2.640          H  
ATOM   2445  HA  GLN A 152      -0.832 -20.828  12.508  1.00  3.190          H  
ATOM   2446 1HB  GLN A 152      -2.020 -22.062  15.022  1.00  4.250          H  
ATOM   2447 2HB  GLN A 152      -2.862 -21.787  13.503  1.00  4.250          H  
ATOM   2448 1HG  GLN A 152      -0.507 -23.666  13.926  1.00  4.250          H  
ATOM   2449 2HG  GLN A 152      -2.214 -24.121  13.692  1.00  4.250          H  
ATOM   2450 1HE2 GLN A 152       0.190 -23.954  10.589  1.00  4.250          H  
ATOM   2451 2HE2 GLN A 152       0.697 -24.162  12.250  1.00  4.250          H  
ATOM   2452  N   GLY A 153      -0.961 -19.063  15.219  1.00  2.570          N  
ATOM   2453  CA  GLY A 153      -1.506 -17.838  15.791  1.00  2.960          C  
ATOM   2454  C   GLY A 153      -0.535 -17.161  16.748  1.00  3.590          C  
ATOM   2455  O   GLY A 153      -0.825 -16.046  17.202  1.00  3.930          O  
ATOM   2456  OXT GLY A 153       0.641 -17.539  16.741  1.00  4.440          O  
ATOM   2457  H   GLY A 153      -0.218 -19.541  15.698  1.00  3.080          H  
ATOM   2458 1HA  GLY A 153      -1.761 -17.146  14.986  1.00  3.550          H  
ATOM   2459 2HA  GLY A 153      -2.434 -18.070  16.314  1.00  3.550          H  
TER    2460
ENDMDL

REMARK ID 693612 MODEL 3 Mioglobina
PFRMAT TS
TARGET Mioglobina
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.343   1.533  -0.481  1.00  2.01           N  
ATOM      2  CA  VAL A   1       1.273   1.280   0.615  1.00  1.78           C  
ATOM      3  C   VAL A   1       2.211   2.497   0.719  1.00  1.50           C  
ATOM      4  O   VAL A   1       1.863   3.483   1.362  1.00  1.67           O  
ATOM      5  CB  VAL A   1       2.012  -0.086   0.388  1.00  2.58           C  
ATOM      6  CG1 VAL A   1       3.088  -0.349   1.444  1.00  2.58           C  
ATOM      7  CG2 VAL A   1       0.999  -1.244   0.447  1.00  2.58           C  
ATOM      8 1H   VAL A   1       0.451   0.832  -1.199  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.605   1.516  -0.131  1.00  2.41           H  
ATOM     10 3H   VAL A   1       0.537   2.445  -0.873  1.00  2.41           H  
ATOM     11  HA  VAL A   1       0.709   1.202   1.545  1.00  2.14           H  
ATOM     12  HB  VAL A   1       2.489  -0.074  -0.591  1.00  3.10           H  
ATOM     13 1HG1 VAL A   1       3.556  -1.301   1.232  1.00  3.10           H  
ATOM     14 2HG1 VAL A   1       3.823   0.376   1.433  1.00  3.10           H  
ATOM     15 3HG1 VAL A   1       2.635  -0.378   2.436  1.00  3.10           H  
ATOM     16 1HG2 VAL A   1       1.515  -2.192   0.272  1.00  3.10           H  
ATOM     17 2HG2 VAL A   1       0.529  -1.270   1.434  1.00  3.10           H  
ATOM     18 3HG2 VAL A   1       0.231  -1.118  -0.311  1.00  3.10           H  
ATOM     19  N   LEU A   2       3.380   2.428   0.089  1.00  1.23           N  
ATOM     20  CA  LEU A   2       4.361   3.520   0.055  1.00  1.05           C  
ATOM     21  C   LEU A   2       4.468   4.097  -1.343  1.00  1.02           C  
ATOM     22  O   LEU A   2       4.165   3.412  -2.327  1.00  1.08           O  
ATOM     23  CB  LEU A   2       5.749   3.053   0.514  1.00  1.54           C  
ATOM     24  CG  LEU A   2       6.099   3.108   2.007  1.00  1.54           C  
ATOM     25  CD1 LEU A   2       5.363   2.117   2.782  1.00  1.54           C  
ATOM     26  CD2 LEU A   2       7.534   2.804   2.165  1.00  1.54           C  
ATOM     27  H   LEU A   2       3.618   1.590  -0.420  1.00  1.48           H  
ATOM     28  HA  LEU A   2       4.031   4.319   0.721  1.00  1.26           H  
ATOM     29 1HB  LEU A   2       5.823   2.045   0.262  1.00  1.85           H  
ATOM     30 2HB  LEU A   2       6.508   3.596  -0.052  1.00  1.85           H  
ATOM     31  HG  LEU A   2       5.873   4.106   2.391  1.00  1.85           H  
ATOM     32 1HD1 LEU A   2       5.669   2.204   3.783  1.00  1.85           H  
ATOM     33 2HD1 LEU A   2       4.298   2.295   2.715  1.00  1.85           H  
ATOM     34 3HD1 LEU A   2       5.607   1.128   2.421  1.00  1.85           H  
ATOM     35 1HD2 LEU A   2       7.790   2.855   3.212  1.00  1.85           H  
ATOM     36 2HD2 LEU A   2       7.727   1.813   1.794  1.00  1.85           H  
ATOM     37 3HD2 LEU A   2       8.126   3.491   1.627  1.00  1.85           H  
ATOM     38  N   SER A   3       4.857   5.367  -1.430  1.00  1.00           N  
ATOM     39  CA  SER A   3       5.092   6.012  -2.722  1.00  1.03           C  
ATOM     40  C   SER A   3       6.427   5.525  -3.251  1.00  0.97           C  
ATOM     41  O   SER A   3       7.193   4.914  -2.507  1.00  0.88           O  
ATOM     42  CB  SER A   3       5.127   7.525  -2.582  1.00  1.42           C  
ATOM     43  OG  SER A   3       6.292   7.959  -1.911  1.00  1.42           O  
ATOM     44  H   SER A   3       5.036   5.896  -0.563  1.00  1.20           H  
ATOM     45  HA  SER A   3       4.304   5.723  -3.419  1.00  1.24           H  
ATOM     46 1HB  SER A   3       5.074   7.988  -3.564  1.00  1.70           H  
ATOM     47 2HB  SER A   3       4.251   7.847  -2.020  1.00  1.70           H  
ATOM     48  HG  SER A   3       6.141   8.895  -1.711  1.00  1.70           H  
ATOM     49  N   GLU A   4       6.750   5.804  -4.513  1.00  1.04           N  
ATOM     50  CA  GLU A   4       8.040   5.341  -5.029  1.00  1.03           C  
ATOM     51  C   GLU A   4       9.199   5.985  -4.268  1.00  0.92           C  
ATOM     52  O   GLU A   4      10.222   5.341  -4.014  1.00  0.89           O  
ATOM     53  CB  GLU A   4       8.150   5.636  -6.521  1.00  1.44           C  
ATOM     54  CG  GLU A   4       7.195   4.814  -7.396  1.00  1.44           C  
ATOM     55  CD  GLU A   4       7.455   3.318  -7.351  1.00  1.44           C  
ATOM     56  OE1 GLU A   4       8.583   2.908  -7.524  1.00  1.44           O  
ATOM     57  OE2 GLU A   4       6.526   2.588  -7.134  1.00  1.44           O  
ATOM     58  H   GLU A   4       6.103   6.301  -5.110  1.00  1.25           H  
ATOM     59  HA  GLU A   4       8.099   4.261  -4.888  1.00  1.24           H  
ATOM     60 1HB  GLU A   4       7.946   6.691  -6.700  1.00  1.73           H  
ATOM     61 2HB  GLU A   4       9.169   5.439  -6.857  1.00  1.73           H  
ATOM     62 1HG  GLU A   4       6.174   4.996  -7.065  1.00  1.73           H  
ATOM     63 2HG  GLU A   4       7.278   5.159  -8.425  1.00  1.73           H  
ATOM     64  N   GLY A   5       9.020   7.251  -3.881  1.00  0.92           N  
ATOM     65  CA  GLY A   5      10.020   7.984  -3.113  1.00  0.87           C  
ATOM     66  C   GLY A   5      10.254   7.265  -1.791  1.00  0.76           C  
ATOM     67  O   GLY A   5      11.400   6.981  -1.411  1.00  0.73           O  
ATOM     68  H   GLY A   5       8.161   7.707  -4.146  1.00  1.10           H  
ATOM     69 1HA  GLY A   5      10.949   8.045  -3.678  1.00  1.04           H  
ATOM     70 2HA  GLY A   5       9.671   9.000  -2.930  1.00  1.04           H  
ATOM     71  N   GLU A   6       9.154   6.990  -1.091  1.00  0.73           N  
ATOM     72  CA  GLU A   6       9.199   6.314   0.189  1.00  0.67           C  
ATOM     73  C   GLU A   6       9.785   4.914   0.053  1.00  0.63           C  
ATOM     74  O   GLU A   6      10.526   4.472   0.938  1.00  0.59           O  
ATOM     75  CB  GLU A   6       7.809   6.299   0.804  1.00  0.97           C  
ATOM     76  CG  GLU A   6       7.335   7.657   1.249  1.00  0.97           C  
ATOM     77  CD  GLU A   6       5.893   7.683   1.649  1.00  0.97           C  
ATOM     78  OE1 GLU A   6       5.116   6.874   1.154  1.00  0.97           O  
ATOM     79  OE2 GLU A   6       5.548   8.524   2.462  1.00  0.97           O  
ATOM     80  H   GLU A   6       8.248   7.270  -1.470  1.00  0.88           H  
ATOM     81  HA  GLU A   6       9.844   6.877   0.846  1.00  0.80           H  
ATOM     82 1HB  GLU A   6       7.105   5.892   0.097  1.00  1.16           H  
ATOM     83 2HB  GLU A   6       7.807   5.681   1.685  1.00  1.16           H  
ATOM     84 1HG  GLU A   6       7.941   7.967   2.102  1.00  1.16           H  
ATOM     85 2HG  GLU A   6       7.501   8.372   0.448  1.00  1.16           H  
ATOM     86  N   TRP A   7       9.483   4.202  -1.041  1.00  0.69           N  
ATOM     87  CA  TRP A   7      10.068   2.883  -1.192  1.00  0.73           C  
ATOM     88  C   TRP A   7      11.573   2.964  -1.322  1.00  0.69           C  
ATOM     89  O   TRP A   7      12.272   2.110  -0.776  1.00  0.69           O  
ATOM     90  CB  TRP A   7       9.553   2.094  -2.399  1.00  1.00           C  
ATOM     91  CG  TRP A   7       8.224   1.461  -2.230  1.00  1.00           C  
ATOM     92  CD1 TRP A   7       7.113   1.669  -2.978  1.00  1.00           C  
ATOM     93  CD2 TRP A   7       7.844   0.517  -1.204  1.00  1.00           C  
ATOM     94  NE1 TRP A   7       6.088   0.904  -2.514  1.00  1.00           N  
ATOM     95  CE2 TRP A   7       6.516   0.199  -1.425  1.00  1.00           C  
ATOM     96  CE3 TRP A   7       8.519  -0.070  -0.124  1.00  1.00           C  
ATOM     97  CZ2 TRP A   7       5.841  -0.673  -0.614  1.00  1.00           C  
ATOM     98  CZ3 TRP A   7       7.840  -0.923   0.690  1.00  1.00           C  
ATOM     99  CH2 TRP A   7       6.533  -1.228   0.456  1.00  1.00           C  
ATOM    100  H   TRP A   7       8.814   4.564  -1.724  1.00  0.83           H  
ATOM    101  HA  TRP A   7       9.840   2.326  -0.294  1.00  0.88           H  
ATOM    102 1HB  TRP A   7       9.490   2.769  -3.256  1.00  1.20           H  
ATOM    103 2HB  TRP A   7      10.267   1.315  -2.655  1.00  1.20           H  
ATOM    104  HD1 TRP A   7       7.047   2.342  -3.835  1.00  1.20           H  
ATOM    105  HE1 TRP A   7       5.158   0.893  -2.921  1.00  1.20           H  
ATOM    106  HE3 TRP A   7       9.564   0.153   0.078  1.00  1.20           H  
ATOM    107  HZ2 TRP A   7       4.803  -0.927  -0.793  1.00  1.20           H  
ATOM    108  HZ3 TRP A   7       8.383  -1.347   1.521  1.00  1.20           H  
ATOM    109  HH2 TRP A   7       6.021  -1.919   1.117  1.00  1.20           H  
ATOM    110  N   GLN A   8      12.087   3.967  -2.048  1.00  0.71           N  
ATOM    111  CA  GLN A   8      13.531   4.098  -2.195  1.00  0.71           C  
ATOM    112  C   GLN A   8      14.180   4.374  -0.834  1.00  0.66           C  
ATOM    113  O   GLN A   8      15.276   3.872  -0.559  1.00  0.68           O  
ATOM    114  CB  GLN A   8      13.880   5.211  -3.180  1.00  1.00           C  
ATOM    115  CG  GLN A   8      15.369   5.302  -3.553  1.00  1.00           C  
ATOM    116  CD  GLN A   8      15.862   4.069  -4.314  1.00  1.00           C  
ATOM    117  OE1 GLN A   8      15.193   3.598  -5.238  1.00  1.00           O  
ATOM    118  NE2 GLN A   8      17.032   3.565  -3.954  1.00  1.00           N  
ATOM    119  H   GLN A   8      11.454   4.601  -2.554  1.00  0.85           H  
ATOM    120  HA  GLN A   8      13.923   3.159  -2.580  1.00  0.85           H  
ATOM    121 1HB  GLN A   8      13.300   5.076  -4.094  1.00  1.20           H  
ATOM    122 2HB  GLN A   8      13.580   6.170  -2.752  1.00  1.20           H  
ATOM    123 1HG  GLN A   8      15.515   6.173  -4.188  1.00  1.20           H  
ATOM    124 2HG  GLN A   8      15.963   5.401  -2.645  1.00  1.20           H  
ATOM    125 1HE2 GLN A   8      17.406   2.775  -4.447  1.00  1.20           H  
ATOM    126 2HE2 GLN A   8      17.550   3.981  -3.205  1.00  1.20           H  
ATOM    127  N   LEU A   9      13.508   5.156   0.025  1.00  0.63           N  
ATOM    128  CA  LEU A   9      14.038   5.405   1.368  1.00  0.62           C  
ATOM    129  C   LEU A   9      14.111   4.101   2.167  1.00  0.58           C  
ATOM    130  O   LEU A   9      15.131   3.820   2.820  1.00  0.63           O  
ATOM    131  CB  LEU A   9      13.147   6.405   2.118  1.00  0.87           C  
ATOM    132  CG  LEU A   9      13.164   7.870   1.643  1.00  0.87           C  
ATOM    133  CD1 LEU A   9      12.034   8.613   2.310  1.00  0.87           C  
ATOM    134  CD2 LEU A   9      14.489   8.527   2.040  1.00  0.87           C  
ATOM    135  H   LEU A   9      12.648   5.614  -0.301  1.00  0.76           H  
ATOM    136  HA  LEU A   9      15.045   5.798   1.272  1.00  0.74           H  
ATOM    137 1HB  LEU A   9      12.125   6.058   2.049  1.00  1.04           H  
ATOM    138 2HB  LEU A   9      13.431   6.392   3.158  1.00  1.04           H  
ATOM    139  HG  LEU A   9      13.029   7.913   0.559  1.00  1.04           H  
ATOM    140 1HD1 LEU A   9      12.038   9.651   1.984  1.00  1.04           H  
ATOM    141 2HD1 LEU A   9      11.096   8.172   2.054  1.00  1.04           H  
ATOM    142 3HD1 LEU A   9      12.164   8.561   3.365  1.00  1.04           H  
ATOM    143 1HD2 LEU A   9      14.484   9.569   1.715  1.00  1.04           H  
ATOM    144 2HD2 LEU A   9      14.606   8.487   3.125  1.00  1.04           H  
ATOM    145 3HD2 LEU A   9      15.321   8.015   1.571  1.00  1.04           H  
ATOM    146  N   VAL A  10      13.060   3.273   2.046  1.00  0.54           N  
ATOM    147  CA  VAL A  10      13.024   1.979   2.715  1.00  0.56           C  
ATOM    148  C   VAL A  10      14.134   1.096   2.192  1.00  0.57           C  
ATOM    149  O   VAL A  10      14.828   0.433   2.960  1.00  0.59           O  
ATOM    150  CB  VAL A  10      11.673   1.254   2.528  1.00  0.78           C  
ATOM    151  CG1 VAL A  10      11.745  -0.147   3.036  1.00  0.78           C  
ATOM    152  CG2 VAL A  10      10.629   1.960   3.284  1.00  0.78           C  
ATOM    153  H   VAL A  10      12.245   3.596   1.511  1.00  0.65           H  
ATOM    154  HA  VAL A  10      13.173   2.148   3.774  1.00  0.67           H  
ATOM    155  HB  VAL A  10      11.421   1.223   1.474  1.00  0.94           H  
ATOM    156 1HG1 VAL A  10      10.780  -0.631   2.899  1.00  0.94           H  
ATOM    157 2HG1 VAL A  10      12.499  -0.704   2.505  1.00  0.94           H  
ATOM    158 3HG1 VAL A  10      11.993  -0.126   4.077  1.00  0.94           H  
ATOM    159 1HG2 VAL A  10       9.700   1.443   3.150  1.00  0.94           H  
ATOM    160 2HG2 VAL A  10      10.875   1.991   4.336  1.00  0.94           H  
ATOM    161 3HG2 VAL A  10      10.558   2.947   2.906  1.00  0.94           H  
ATOM    162  N   LEU A  11      14.302   1.067   0.874  1.00  0.60           N  
ATOM    163  CA  LEU A  11      15.337   0.267   0.257  1.00  0.68           C  
ATOM    164  C   LEU A  11      16.684   0.646   0.814  1.00  0.69           C  
ATOM    165  O   LEU A  11      17.424  -0.206   1.296  1.00  0.77           O  
ATOM    166  CB  LEU A  11      15.327   0.468  -1.268  1.00  0.92           C  
ATOM    167  CG  LEU A  11      16.256  -0.442  -2.149  1.00  0.92           C  
ATOM    168  CD1 LEU A  11      15.634  -0.515  -3.537  1.00  0.92           C  
ATOM    169  CD2 LEU A  11      17.689   0.128  -2.249  1.00  0.92           C  
ATOM    170  H   LEU A  11      13.670   1.605   0.279  1.00  0.72           H  
ATOM    171  HA  LEU A  11      15.160  -0.770   0.480  1.00  0.82           H  
ATOM    172 1HB  LEU A  11      14.302   0.338  -1.613  1.00  1.10           H  
ATOM    173 2HB  LEU A  11      15.609   1.498  -1.473  1.00  1.10           H  
ATOM    174  HG  LEU A  11      16.298  -1.446  -1.732  1.00  1.10           H  
ATOM    175 1HD1 LEU A  11      16.243  -1.152  -4.179  1.00  1.10           H  
ATOM    176 2HD1 LEU A  11      14.627  -0.933  -3.465  1.00  1.10           H  
ATOM    177 3HD1 LEU A  11      15.580   0.490  -3.966  1.00  1.10           H  
ATOM    178 1HD2 LEU A  11      18.283  -0.522  -2.891  1.00  1.10           H  
ATOM    179 2HD2 LEU A  11      17.653   1.122  -2.678  1.00  1.10           H  
ATOM    180 3HD2 LEU A  11      18.168   0.179  -1.288  1.00  1.10           H  
ATOM    181  N   HIS A  12      17.008   1.937   0.821  1.00  0.67           N  
ATOM    182  CA  HIS A  12      18.326   2.355   1.273  1.00  0.77           C  
ATOM    183  C   HIS A  12      18.656   1.792   2.646  1.00  0.73           C  
ATOM    184  O   HIS A  12      19.726   1.216   2.857  1.00  0.81           O  
ATOM    185  CB  HIS A  12      18.426   3.884   1.324  1.00  1.04           C  
ATOM    186  CG  HIS A  12      19.771   4.387   1.796  1.00  1.04           C  
ATOM    187  ND1 HIS A  12      20.893   4.380   0.992  1.00  1.04           N  
ATOM    188  CD2 HIS A  12      20.169   4.898   2.989  1.00  1.04           C  
ATOM    189  CE1 HIS A  12      21.925   4.863   1.674  1.00  1.04           C  
ATOM    190  NE2 HIS A  12      21.512   5.183   2.886  1.00  1.04           N  
ATOM    191  H   HIS A  12      16.354   2.633   0.448  1.00  0.80           H  
ATOM    192  HA  HIS A  12      19.077   1.990   0.576  1.00  0.92           H  
ATOM    193 1HB  HIS A  12      18.231   4.289   0.330  1.00  1.25           H  
ATOM    194 2HB  HIS A  12      17.655   4.275   1.989  1.00  1.25           H  
ATOM    195  HD2 HIS A  12      19.546   5.048   3.861  1.00  1.25           H  
ATOM    196  HE1 HIS A  12      22.941   4.973   1.301  1.00  1.25           H  
ATOM    197  HE2 HIS A  12      22.108   5.582   3.652  1.00  1.25           H  
ATOM    198  N   VAL A  13      17.742   1.941   3.596  1.00  0.69           N  
ATOM    199  CA  VAL A  13      18.030   1.442   4.929  1.00  0.75           C  
ATOM    200  C   VAL A  13      17.865  -0.085   5.095  1.00  0.76           C  
ATOM    201  O   VAL A  13      18.732  -0.723   5.695  1.00  0.90           O  
ATOM    202  CB  VAL A  13      17.236   2.253   5.962  1.00  1.03           C  
ATOM    203  CG1 VAL A  13      17.384   1.651   7.348  1.00  1.03           C  
ATOM    204  CG2 VAL A  13      17.782   3.689   5.942  1.00  1.03           C  
ATOM    205  H   VAL A  13      16.860   2.421   3.371  1.00  0.83           H  
ATOM    206  HA  VAL A  13      19.079   1.665   5.127  1.00  0.90           H  
ATOM    207  HB  VAL A  13      16.197   2.256   5.692  1.00  1.24           H  
ATOM    208 1HG1 VAL A  13      16.829   2.227   8.070  1.00  1.24           H  
ATOM    209 2HG1 VAL A  13      16.998   0.640   7.328  1.00  1.24           H  
ATOM    210 3HG1 VAL A  13      18.434   1.637   7.629  1.00  1.24           H  
ATOM    211 1HG2 VAL A  13      17.260   4.308   6.628  1.00  1.24           H  
ATOM    212 2HG2 VAL A  13      18.838   3.675   6.205  1.00  1.24           H  
ATOM    213 3HG2 VAL A  13      17.661   4.099   4.943  1.00  1.24           H  
ATOM    214  N   TRP A  14      16.759  -0.691   4.648  1.00  0.69           N  
ATOM    215  CA  TRP A  14      16.639  -2.137   4.851  1.00  0.78           C  
ATOM    216  C   TRP A  14      17.578  -2.961   3.964  1.00  0.76           C  
ATOM    217  O   TRP A  14      18.139  -3.953   4.428  1.00  0.85           O  
ATOM    218  CB  TRP A  14      15.198  -2.660   4.710  1.00  1.06           C  
ATOM    219  CG  TRP A  14      14.304  -2.566   5.953  1.00  1.06           C  
ATOM    220  CD1 TRP A  14      14.695  -2.454   7.247  1.00  1.06           C  
ATOM    221  CD2 TRP A  14      12.847  -2.597   5.997  1.00  1.06           C  
ATOM    222  NE1 TRP A  14      13.601  -2.390   8.065  1.00  1.06           N  
ATOM    223  CE2 TRP A  14      12.480  -2.460   7.325  1.00  1.06           C  
ATOM    224  CE3 TRP A  14      11.848  -2.723   5.036  1.00  1.06           C  
ATOM    225  CZ2 TRP A  14      11.167  -2.418   7.716  1.00  1.06           C  
ATOM    226  CZ3 TRP A  14      10.526  -2.694   5.433  1.00  1.06           C  
ATOM    227  CH2 TRP A  14      10.193  -2.539   6.741  1.00  1.06           C  
ATOM    228  H   TRP A  14      16.053  -0.175   4.124  1.00  0.83           H  
ATOM    229  HA  TRP A  14      16.926  -2.322   5.868  1.00  0.94           H  
ATOM    230 1HB  TRP A  14      14.713  -2.060   3.960  1.00  1.27           H  
ATOM    231 2HB  TRP A  14      15.212  -3.692   4.367  1.00  1.27           H  
ATOM    232  HD1 TRP A  14      15.713  -2.415   7.593  1.00  1.27           H  
ATOM    233  HE1 TRP A  14      13.593  -2.303   9.072  1.00  1.27           H  
ATOM    234  HE3 TRP A  14      12.091  -2.841   3.999  1.00  1.27           H  
ATOM    235  HZ2 TRP A  14      10.899  -2.300   8.749  1.00  1.27           H  
ATOM    236  HZ3 TRP A  14       9.765  -2.796   4.667  1.00  1.27           H  
ATOM    237  HH2 TRP A  14       9.140  -2.516   7.025  1.00  1.27           H  
ATOM    238  N   ALA A  15      17.767  -2.580   2.693  1.00  0.74           N  
ATOM    239  CA  ALA A  15      18.640  -3.355   1.812  1.00  0.81           C  
ATOM    240  C   ALA A  15      20.062  -3.365   2.364  1.00  0.89           C  
ATOM    241  O   ALA A  15      20.806  -4.329   2.192  1.00  0.99           O  
ATOM    242  CB  ALA A  15      18.620  -2.799   0.397  1.00  1.11           C  
ATOM    243  H   ALA A  15      17.322  -1.745   2.314  1.00  0.89           H  
ATOM    244  HA  ALA A  15      18.274  -4.383   1.793  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      19.257  -3.411  -0.240  1.00  1.33           H  
ATOM    246 2HB  ALA A  15      17.599  -2.812   0.017  1.00  1.33           H  
ATOM    247 3HB  ALA A  15      18.995  -1.781   0.401  1.00  1.33           H  
ATOM    248  N   LYS A  16      20.451  -2.263   3.002  1.00  0.95           N  
ATOM    249  CA  LYS A  16      21.765  -2.129   3.597  1.00  1.12           C  
ATOM    250  C   LYS A  16      21.851  -2.874   4.937  1.00  1.14           C  
ATOM    251  O   LYS A  16      22.827  -3.577   5.201  1.00  1.30           O  
ATOM    252  CB  LYS A  16      22.111  -0.650   3.778  1.00  1.50           C  
ATOM    253  CG  LYS A  16      23.525  -0.365   4.290  1.00  1.50           C  
ATOM    254  CD  LYS A  16      23.782   1.160   4.366  1.00  1.50           C  
ATOM    255  CE  LYS A  16      25.162   1.480   4.951  1.00  1.50           C  
ATOM    256  NZ  LYS A  16      25.396   2.961   5.066  1.00  1.50           N  
ATOM    257  H   LYS A  16      19.814  -1.471   3.050  1.00  1.14           H  
ATOM    258  HA  LYS A  16      22.493  -2.574   2.920  1.00  1.34           H  
ATOM    259 1HB  LYS A  16      21.985  -0.133   2.826  1.00  1.80           H  
ATOM    260 2HB  LYS A  16      21.401  -0.201   4.483  1.00  1.80           H  
ATOM    261 1HG  LYS A  16      23.669  -0.821   5.261  1.00  1.80           H  
ATOM    262 2HG  LYS A  16      24.242  -0.807   3.601  1.00  1.80           H  
ATOM    263 1HD  LYS A  16      23.715   1.591   3.365  1.00  1.80           H  
ATOM    264 2HD  LYS A  16      23.019   1.634   4.990  1.00  1.80           H  
ATOM    265 1HE  LYS A  16      25.235   1.037   5.944  1.00  1.80           H  
ATOM    266 2HE  LYS A  16      25.932   1.049   4.313  1.00  1.80           H  
ATOM    267 1HZ  LYS A  16      26.304   3.136   5.459  1.00  1.80           H  
ATOM    268 2HZ  LYS A  16      25.340   3.390   4.158  1.00  1.80           H  
ATOM    269 3HZ  LYS A  16      24.672   3.400   5.681  1.00  1.80           H  
ATOM    270  N   VAL A  17      20.824  -2.773   5.806  1.00  1.10           N  
ATOM    271  CA  VAL A  17      20.940  -3.421   7.116  1.00  1.28           C  
ATOM    272  C   VAL A  17      21.023  -4.935   6.928  1.00  1.17           C  
ATOM    273  O   VAL A  17      21.702  -5.613   7.702  1.00  1.24           O  
ATOM    274  CB  VAL A  17      19.773  -3.088   8.086  1.00  1.72           C  
ATOM    275  CG1 VAL A  17      18.516  -3.906   7.829  1.00  1.72           C  
ATOM    276  CG2 VAL A  17      20.248  -3.272   9.472  1.00  1.72           C  
ATOM    277  H   VAL A  17      20.015  -2.180   5.603  1.00  1.32           H  
ATOM    278  HA  VAL A  17      21.862  -3.075   7.582  1.00  1.54           H  
ATOM    279  HB  VAL A  17      19.492  -2.050   7.925  1.00  2.06           H  
ATOM    280 1HG1 VAL A  17      17.739  -3.592   8.524  1.00  2.06           H  
ATOM    281 2HG1 VAL A  17      18.187  -3.762   6.841  1.00  2.06           H  
ATOM    282 3HG1 VAL A  17      18.720  -4.960   7.989  1.00  2.06           H  
ATOM    283 1HG2 VAL A  17      19.463  -2.992  10.154  1.00  2.06           H  
ATOM    284 2HG2 VAL A  17      20.523  -4.300   9.620  1.00  2.06           H  
ATOM    285 3HG2 VAL A  17      21.115  -2.639   9.641  1.00  2.06           H  
ATOM    286  N   GLU A  18      20.396  -5.432   5.843  1.00  1.08           N  
ATOM    287  CA  GLU A  18      20.343  -6.829   5.417  1.00  1.11           C  
ATOM    288  C   GLU A  18      21.732  -7.433   5.281  1.00  0.96           C  
ATOM    289  O   GLU A  18      21.881  -8.651   5.287  1.00  1.00           O  
ATOM    290  CB  GLU A  18      19.532  -6.959   4.122  1.00  1.54           C  
ATOM    291  CG  GLU A  18      19.276  -8.388   3.623  1.00  1.54           C  
ATOM    292  CD  GLU A  18      18.281  -8.432   2.450  1.00  1.54           C  
ATOM    293  OE1 GLU A  18      17.613  -7.448   2.224  1.00  1.54           O  
ATOM    294  OE2 GLU A  18      18.197  -9.452   1.783  1.00  1.54           O  
ATOM    295  H   GLU A  18      19.822  -4.784   5.289  1.00  1.30           H  
ATOM    296  HA  GLU A  18      19.830  -7.399   6.167  1.00  1.33           H  
ATOM    297 1HB  GLU A  18      18.567  -6.477   4.259  1.00  1.85           H  
ATOM    298 2HB  GLU A  18      20.046  -6.429   3.329  1.00  1.85           H  
ATOM    299 1HG  GLU A  18      20.217  -8.824   3.293  1.00  1.85           H  
ATOM    300 2HG  GLU A  18      18.895  -8.990   4.449  1.00  1.85           H  
ATOM    301  N   ALA A  19      22.759  -6.608   5.088  1.00  0.93           N  
ATOM    302  CA  ALA A  19      24.110  -7.127   4.974  1.00  0.97           C  
ATOM    303  C   ALA A  19      24.486  -7.931   6.238  1.00  0.89           C  
ATOM    304  O   ALA A  19      25.254  -8.893   6.156  1.00  1.06           O  
ATOM    305  CB  ALA A  19      25.089  -5.986   4.766  1.00  1.34           C  
ATOM    306  H   ALA A  19      22.609  -5.594   5.073  1.00  1.12           H  
ATOM    307  HA  ALA A  19      24.147  -7.797   4.116  1.00  1.16           H  
ATOM    308 1HB  ALA A  19      26.095  -6.384   4.664  1.00  1.61           H  
ATOM    309 2HB  ALA A  19      24.816  -5.436   3.865  1.00  1.61           H  
ATOM    310 3HB  ALA A  19      25.045  -5.314   5.625  1.00  1.61           H  
ATOM    311  N   ASP A  20      23.974  -7.523   7.415  1.00  0.83           N  
ATOM    312  CA  ASP A  20      24.233  -8.215   8.677  1.00  0.82           C  
ATOM    313  C   ASP A  20      22.905  -8.665   9.264  1.00  0.76           C  
ATOM    314  O   ASP A  20      22.297  -7.964  10.092  1.00  0.75           O  
ATOM    315  CB  ASP A  20      24.929  -7.286   9.683  1.00  1.16           C  
ATOM    316  CG  ASP A  20      25.275  -7.969  11.051  1.00  1.16           C  
ATOM    317  OD1 ASP A  20      25.049  -9.173  11.191  1.00  1.16           O  
ATOM    318  OD2 ASP A  20      25.701  -7.261  11.965  1.00  1.16           O  
ATOM    319  H   ASP A  20      23.349  -6.714   7.448  1.00  1.00           H  
ATOM    320  HA  ASP A  20      24.852  -9.091   8.490  1.00  0.98           H  
ATOM    321 1HB  ASP A  20      25.852  -6.910   9.238  1.00  1.39           H  
ATOM    322 2HB  ASP A  20      24.288  -6.424   9.872  1.00  1.39           H  
ATOM    323  N   VAL A  21      22.464  -9.855   8.869  1.00  0.80           N  
ATOM    324  CA  VAL A  21      21.143 -10.273   9.284  1.00  0.82           C  
ATOM    325  C   VAL A  21      21.107 -10.707  10.733  1.00  0.77           C  
ATOM    326  O   VAL A  21      20.115 -10.471  11.423  1.00  0.80           O  
ATOM    327  CB  VAL A  21      20.575 -11.383   8.361  1.00  1.14           C  
ATOM    328  CG1 VAL A  21      20.504 -10.879   6.936  1.00  1.14           C  
ATOM    329  CG2 VAL A  21      21.434 -12.669   8.403  1.00  1.14           C  
ATOM    330  H   VAL A  21      23.025 -10.394   8.224  1.00  0.96           H  
ATOM    331  HA  VAL A  21      20.497  -9.409   9.188  1.00  0.98           H  
ATOM    332  HB  VAL A  21      19.566 -11.598   8.675  1.00  1.37           H  
ATOM    333 1HG1 VAL A  21      20.070 -11.647   6.295  1.00  1.37           H  
ATOM    334 2HG1 VAL A  21      19.895  -9.984   6.882  1.00  1.37           H  
ATOM    335 3HG1 VAL A  21      21.503 -10.649   6.588  1.00  1.37           H  
ATOM    336 1HG2 VAL A  21      20.989 -13.410   7.740  1.00  1.37           H  
ATOM    337 2HG2 VAL A  21      22.443 -12.449   8.066  1.00  1.37           H  
ATOM    338 3HG2 VAL A  21      21.474 -13.088   9.395  1.00  1.37           H  
ATOM    339  N   ALA A  22      22.166 -11.372  11.199  1.00  0.79           N  
ATOM    340  CA  ALA A  22      22.183 -11.827  12.576  1.00  0.81           C  
ATOM    341  C   ALA A  22      22.183 -10.639  13.516  1.00  0.76           C  
ATOM    342  O   ALA A  22      21.437 -10.628  14.499  1.00  0.78           O  
ATOM    343  CB  ALA A  22      23.391 -12.701  12.834  1.00  1.13           C  
ATOM    344  H   ALA A  22      22.964 -11.518  10.597  1.00  0.95           H  
ATOM    345  HA  ALA A  22      21.278 -12.405  12.758  1.00  0.97           H  
ATOM    346 1HB  ALA A  22      23.375 -13.039  13.865  1.00  1.36           H  
ATOM    347 2HB  ALA A  22      23.367 -13.559  12.166  1.00  1.36           H  
ATOM    348 3HB  ALA A  22      24.298 -12.123  12.655  1.00  1.36           H  
ATOM    349  N   GLY A  23      22.975  -9.607  13.184  1.00  0.74           N  
ATOM    350  CA  GLY A  23      23.060  -8.409  13.992  1.00  0.74           C  
ATOM    351  C   GLY A  23      21.714  -7.725  14.103  1.00  0.66           C  
ATOM    352  O   GLY A  23      21.212  -7.499  15.204  1.00  0.68           O  
ATOM    353  H   GLY A  23      23.599  -9.647  12.364  1.00  0.89           H  
ATOM    354 1HA  GLY A  23      23.430  -8.662  14.983  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      23.783  -7.730  13.542  1.00  0.89           H  
ATOM    356  N   HIS A  24      21.104  -7.397  12.965  1.00  0.61           N  
ATOM    357  CA  HIS A  24      19.820  -6.725  13.009  1.00  0.59           C  
ATOM    358  C   HIS A  24      18.781  -7.593  13.698  1.00  0.55           C  
ATOM    359  O   HIS A  24      18.011  -7.111  14.536  1.00  0.52           O  
ATOM    360  CB  HIS A  24      19.350  -6.378  11.621  1.00  0.84           C  
ATOM    361  CG  HIS A  24      18.072  -5.594  11.609  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      18.011  -4.266  11.946  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      16.819  -5.957  11.334  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      16.762  -3.855  11.864  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      16.029  -4.857  11.487  1.00  0.84           N  
ATOM    366  H   HIS A  24      21.537  -7.600  12.053  1.00  0.73           H  
ATOM    367  HA  HIS A  24      19.910  -5.803  13.580  1.00  0.71           H  
ATOM    368 1HB  HIS A  24      20.119  -5.832  11.115  1.00  1.01           H  
ATOM    369 2HB  HIS A  24      19.222  -7.296  11.089  1.00  1.01           H  
ATOM    370  HD2 HIS A  24      16.489  -6.940  11.051  1.00  1.01           H  
ATOM    371  HE1 HIS A  24      16.403  -2.859  12.085  1.00  1.01           H  
ATOM    372  HE2 HIS A  24      15.033  -4.840  11.343  1.00  1.01           H  
ATOM    373  N   GLY A  25      18.732  -8.869  13.322  1.00  0.63           N  
ATOM    374  CA  GLY A  25      17.767  -9.788  13.859  1.00  0.68           C  
ATOM    375  C   GLY A  25      17.786  -9.833  15.381  1.00  0.63           C  
ATOM    376  O   GLY A  25      16.744  -9.637  16.026  1.00  0.64           O  
ATOM    377  H   GLY A  25      19.375  -9.240  12.620  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      16.775  -9.519  13.501  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      18.001 -10.776  13.466  1.00  0.82           H  
ATOM    380  N   GLN A  26      18.949 -10.132  15.975  1.00  0.64           N  
ATOM    381  CA  GLN A  26      18.982 -10.218  17.425  1.00  0.63           C  
ATOM    382  C   GLN A  26      18.707  -8.866  18.066  1.00  0.59           C  
ATOM    383  O   GLN A  26      18.111  -8.828  19.143  1.00  0.64           O  
ATOM    384  CB  GLN A  26      20.332 -10.742  17.914  1.00  0.88           C  
ATOM    385  CG  GLN A  26      21.479  -9.754  17.782  1.00  0.88           C  
ATOM    386  CD  GLN A  26      22.788 -10.367  18.074  1.00  0.88           C  
ATOM    387  OE1 GLN A  26      22.857 -11.519  18.510  1.00  0.88           O  
ATOM    388  NE2 GLN A  26      23.854  -9.612  17.851  1.00  0.88           N  
ATOM    389  H   GLN A  26      19.794 -10.303  15.418  1.00  0.77           H  
ATOM    390  HA  GLN A  26      18.207 -10.912  17.745  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      20.258 -11.055  18.954  1.00  1.06           H  
ATOM    392 2HB  GLN A  26      20.599 -11.604  17.325  1.00  1.06           H  
ATOM    393 1HG  GLN A  26      21.508  -9.382  16.771  1.00  1.06           H  
ATOM    394 2HG  GLN A  26      21.345  -8.926  18.482  1.00  1.06           H  
ATOM    395 1HE2 GLN A  26      24.767  -9.973  18.028  1.00  1.06           H  
ATOM    396 2HE2 GLN A  26      23.745  -8.673  17.509  1.00  1.06           H  
ATOM    397  N   ASP A  27      19.068  -7.752  17.395  1.00  0.54           N  
ATOM    398  CA  ASP A  27      18.801  -6.446  17.971  1.00  0.52           C  
ATOM    399  C   ASP A  27      17.293  -6.200  18.091  1.00  0.47           C  
ATOM    400  O   ASP A  27      16.846  -5.601  19.077  1.00  0.46           O  
ATOM    401  CB  ASP A  27      19.505  -5.308  17.220  1.00  0.74           C  
ATOM    402  CG  ASP A  27      21.068  -5.228  17.461  1.00  0.74           C  
ATOM    403  OD1 ASP A  27      21.568  -5.877  18.359  1.00  0.74           O  
ATOM    404  OD2 ASP A  27      21.736  -4.465  16.760  1.00  0.74           O  
ATOM    405  H   ASP A  27      19.612  -7.813  16.526  1.00  0.65           H  
ATOM    406  HA  ASP A  27      19.238  -6.432  18.957  1.00  0.62           H  
ATOM    407 1HB  ASP A  27      19.326  -5.430  16.151  1.00  0.89           H  
ATOM    408 2HB  ASP A  27      19.078  -4.371  17.526  1.00  0.89           H  
ATOM    409  N   ILE A  28      16.494  -6.702  17.124  1.00  0.48           N  
ATOM    410  CA  ILE A  28      15.035  -6.528  17.173  1.00  0.48           C  
ATOM    411  C   ILE A  28      14.517  -7.222  18.392  1.00  0.51           C  
ATOM    412  O   ILE A  28      13.732  -6.666  19.159  1.00  0.51           O  
ATOM    413  CB  ILE A  28      14.291  -7.181  15.971  1.00  0.67           C  
ATOM    414  CG1 ILE A  28      14.613  -6.478  14.648  1.00  0.67           C  
ATOM    415  CG2 ILE A  28      12.730  -7.131  16.233  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      14.159  -7.286  13.406  1.00  0.67           C  
ATOM    417  H   ILE A  28      16.934  -7.170  16.321  1.00  0.58           H  
ATOM    418  HA  ILE A  28      14.772  -5.481  17.249  1.00  0.58           H  
ATOM    419  HB  ILE A  28      14.609  -8.219  15.873  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28      14.127  -5.517  14.641  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28      15.683  -6.312  14.584  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28      12.197  -7.597  15.421  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28      12.464  -7.654  17.149  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28      12.420  -6.092  16.314  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28      14.402  -6.755  12.510  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      14.669  -8.250  13.399  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      13.102  -7.448  13.423  1.00  0.80           H  
ATOM    428  N   LEU A  29      14.940  -8.455  18.563  1.00  0.56           N  
ATOM    429  CA  LEU A  29      14.442  -9.242  19.657  1.00  0.63           C  
ATOM    430  C   LEU A  29      14.820  -8.667  21.019  1.00  0.60           C  
ATOM    431  O   LEU A  29      13.985  -8.646  21.935  1.00  0.62           O  
ATOM    432  CB  LEU A  29      14.949 -10.663  19.453  1.00  0.85           C  
ATOM    433  CG  LEU A  29      14.366 -11.362  18.189  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      15.057 -12.639  17.997  1.00  0.85           C  
ATOM    435  CD2 LEU A  29      12.867 -11.606  18.312  1.00  0.85           C  
ATOM    436  H   LEU A  29      15.599  -8.851  17.879  1.00  0.67           H  
ATOM    437  HA  LEU A  29      13.361  -9.231  19.609  1.00  0.76           H  
ATOM    438 1HB  LEU A  29      16.035 -10.622  19.343  1.00  1.02           H  
ATOM    439 2HB  LEU A  29      14.719 -11.270  20.309  1.00  1.02           H  
ATOM    440  HG  LEU A  29      14.555 -10.739  17.315  1.00  1.02           H  
ATOM    441 1HD1 LEU A  29      14.673 -13.124  17.114  1.00  1.02           H  
ATOM    442 2HD1 LEU A  29      16.122 -12.468  17.879  1.00  1.02           H  
ATOM    443 3HD1 LEU A  29      14.876 -13.264  18.849  1.00  1.02           H  
ATOM    444 1HD2 LEU A  29      12.533 -12.093  17.403  1.00  1.02           H  
ATOM    445 2HD2 LEU A  29      12.666 -12.253  19.167  1.00  1.02           H  
ATOM    446 3HD2 LEU A  29      12.322 -10.682  18.422  1.00  1.02           H  
ATOM    447  N   ILE A  30      16.033  -8.131  21.167  1.00  0.58           N  
ATOM    448  CA  ILE A  30      16.343  -7.598  22.484  1.00  0.61           C  
ATOM    449  C   ILE A  30      15.580  -6.280  22.721  1.00  0.56           C  
ATOM    450  O   ILE A  30      15.100  -6.033  23.831  1.00  0.60           O  
ATOM    451  CB  ILE A  30      17.868  -7.499  22.733  1.00  0.84           C  
ATOM    452  CG1 ILE A  30      18.515  -6.490  21.821  1.00  0.84           C  
ATOM    453  CG2 ILE A  30      18.471  -8.922  22.532  1.00  0.84           C  
ATOM    454  CD1 ILE A  30      19.982  -6.204  22.096  1.00  0.84           C  
ATOM    455  H   ILE A  30      16.721  -8.175  20.406  1.00  0.70           H  
ATOM    456  HA  ILE A  30      15.997  -8.313  23.203  1.00  0.73           H  
ATOM    457  HB  ILE A  30      18.046  -7.163  23.744  1.00  1.01           H  
ATOM    458 1HG1 ILE A  30      18.404  -6.849  20.839  1.00  1.01           H  
ATOM    459 2HG1 ILE A  30      18.002  -5.546  21.905  1.00  1.01           H  
ATOM    460 1HG2 ILE A  30      19.525  -8.937  22.701  1.00  1.01           H  
ATOM    461 2HG2 ILE A  30      18.004  -9.592  23.222  1.00  1.01           H  
ATOM    462 3HG2 ILE A  30      18.286  -9.265  21.526  1.00  1.01           H  
ATOM    463 1HD1 ILE A  30      20.340  -5.464  21.372  1.00  1.01           H  
ATOM    464 2HD1 ILE A  30      20.095  -5.813  23.106  1.00  1.01           H  
ATOM    465 3HD1 ILE A  30      20.564  -7.101  21.989  1.00  1.01           H  
ATOM    466  N   ARG A  31      15.391  -5.452  21.679  1.00  0.49           N  
ATOM    467  CA  ARG A  31      14.612  -4.237  21.869  1.00  0.48           C  
ATOM    468  C   ARG A  31      13.167  -4.568  22.199  1.00  0.49           C  
ATOM    469  O   ARG A  31      12.522  -3.828  22.952  1.00  0.57           O  
ATOM    470  CB  ARG A  31      14.657  -3.308  20.659  1.00  0.68           C  
ATOM    471  CG  ARG A  31      15.990  -2.579  20.385  1.00  0.68           C  
ATOM    472  CD  ARG A  31      16.403  -1.633  21.465  1.00  0.68           C  
ATOM    473  NE  ARG A  31      15.428  -0.555  21.654  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      15.429   0.331  22.680  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      16.365   0.277  23.608  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      14.488   1.259  22.753  1.00  0.68           N  
ATOM    477  H   ARG A  31      15.814  -5.648  20.765  1.00  0.59           H  
ATOM    478  HA  ARG A  31      15.020  -3.706  22.722  1.00  0.58           H  
ATOM    479 1HB  ARG A  31      14.451  -3.897  19.765  1.00  0.82           H  
ATOM    480 2HB  ARG A  31      13.869  -2.562  20.740  1.00  0.82           H  
ATOM    481 1HG  ARG A  31      16.784  -3.310  20.243  1.00  0.82           H  
ATOM    482 2HG  ARG A  31      15.880  -1.981  19.490  1.00  0.82           H  
ATOM    483 1HD  ARG A  31      16.544  -2.155  22.404  1.00  0.82           H  
ATOM    484 2HD  ARG A  31      17.348  -1.180  21.167  1.00  0.82           H  
ATOM    485  HE  ARG A  31      14.690  -0.469  20.970  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31      17.090  -0.421  23.561  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31      16.362   0.942  24.370  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31      13.765   1.309  22.045  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31      14.485   1.921  23.514  1.00  0.82           H  
ATOM    490  N   LEU A  32      12.641  -5.651  21.620  1.00  0.51           N  
ATOM    491  CA  LEU A  32      11.262  -6.034  21.842  1.00  0.59           C  
ATOM    492  C   LEU A  32      10.977  -6.456  23.280  1.00  0.64           C  
ATOM    493  O   LEU A  32       9.983  -5.998  23.854  1.00  0.75           O  
ATOM    494  CB  LEU A  32      10.868  -7.147  20.843  1.00  0.80           C  
ATOM    495  CG  LEU A  32       9.431  -7.711  20.913  1.00  0.80           C  
ATOM    496  CD1 LEU A  32       8.425  -6.600  20.753  1.00  0.80           C  
ATOM    497  CD2 LEU A  32       9.228  -8.704  19.752  1.00  0.80           C  
ATOM    498  H   LEU A  32      13.208  -6.183  20.951  1.00  0.61           H  
ATOM    499  HA  LEU A  32      10.653  -5.161  21.634  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      11.045  -6.802  19.837  1.00  0.96           H  
ATOM    501 2HB  LEU A  32      11.542  -7.986  21.016  1.00  0.96           H  
ATOM    502  HG  LEU A  32       9.274  -8.206  21.854  1.00  0.96           H  
ATOM    503 1HD1 LEU A  32       7.433  -7.034  20.783  1.00  0.96           H  
ATOM    504 2HD1 LEU A  32       8.515  -5.874  21.554  1.00  0.96           H  
ATOM    505 3HD1 LEU A  32       8.583  -6.106  19.804  1.00  0.96           H  
ATOM    506 1HD2 LEU A  32       8.210  -9.104  19.780  1.00  0.96           H  
ATOM    507 2HD2 LEU A  32       9.390  -8.190  18.820  1.00  0.96           H  
ATOM    508 3HD2 LEU A  32       9.917  -9.504  19.819  1.00  0.96           H  
ATOM    509  N   PHE A  33      11.805  -7.322  23.896  1.00  0.63           N  
ATOM    510  CA  PHE A  33      11.455  -7.668  25.283  1.00  0.78           C  
ATOM    511  C   PHE A  33      11.688  -6.483  26.218  1.00  0.78           C  
ATOM    512  O   PHE A  33      11.072  -6.393  27.273  1.00  0.94           O  
ATOM    513  CB  PHE A  33      12.213  -8.865  25.855  1.00  1.03           C  
ATOM    514  CG  PHE A  33      13.586  -8.590  26.415  1.00  1.03           C  
ATOM    515  CD1 PHE A  33      13.764  -8.273  27.767  1.00  1.03           C  
ATOM    516  CD2 PHE A  33      14.672  -8.654  25.630  1.00  1.03           C  
ATOM    517  CE1 PHE A  33      15.028  -8.032  28.278  1.00  1.03           C  
ATOM    518  CE2 PHE A  33      15.948  -8.408  26.133  1.00  1.03           C  
ATOM    519  CZ  PHE A  33      16.119  -8.100  27.451  1.00  1.03           C  
ATOM    520  H   PHE A  33      12.617  -7.709  23.398  1.00  0.76           H  
ATOM    521  HA  PHE A  33      10.393  -7.913  25.309  1.00  0.94           H  
ATOM    522 1HB  PHE A  33      11.612  -9.332  26.632  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      12.328  -9.569  25.078  1.00  1.24           H  
ATOM    524  HD1 PHE A  33      12.893  -8.217  28.424  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      14.520  -8.906  24.591  1.00  1.24           H  
ATOM    526  HE1 PHE A  33      15.159  -7.788  29.337  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      16.812  -8.464  25.483  1.00  1.24           H  
ATOM    528  HZ  PHE A  33      17.118  -7.909  27.843  1.00  1.24           H  
ATOM    529  N   LYS A  34      12.595  -5.572  25.863  1.00  0.72           N  
ATOM    530  CA  LYS A  34      12.807  -4.423  26.722  1.00  0.78           C  
ATOM    531  C   LYS A  34      11.680  -3.395  26.596  1.00  0.73           C  
ATOM    532  O   LYS A  34      11.241  -2.821  27.597  1.00  0.85           O  
ATOM    533  CB  LYS A  34      14.142  -3.754  26.416  1.00  1.07           C  
ATOM    534  CG  LYS A  34      15.357  -4.548  26.831  1.00  1.07           C  
ATOM    535  CD  LYS A  34      16.634  -3.799  26.492  1.00  1.07           C  
ATOM    536  CE  LYS A  34      17.875  -4.571  26.919  1.00  1.07           C  
ATOM    537  NZ  LYS A  34      19.129  -3.816  26.614  1.00  1.07           N  
ATOM    538  H   LYS A  34      13.176  -5.706  25.028  1.00  0.86           H  
ATOM    539  HA  LYS A  34      12.826  -4.772  27.753  1.00  0.94           H  
ATOM    540 1HB  LYS A  34      14.213  -3.590  25.338  1.00  1.28           H  
ATOM    541 2HB  LYS A  34      14.180  -2.780  26.899  1.00  1.28           H  
ATOM    542 1HG  LYS A  34      15.318  -4.751  27.900  1.00  1.28           H  
ATOM    543 2HG  LYS A  34      15.349  -5.492  26.302  1.00  1.28           H  
ATOM    544 1HD  LYS A  34      16.675  -3.645  25.411  1.00  1.28           H  
ATOM    545 2HD  LYS A  34      16.633  -2.828  26.983  1.00  1.28           H  
ATOM    546 1HE  LYS A  34      17.829  -4.762  27.990  1.00  1.28           H  
ATOM    547 2HE  LYS A  34      17.903  -5.529  26.391  1.00  1.28           H  
ATOM    548 1HZ  LYS A  34      19.943  -4.378  26.923  1.00  1.28           H  
ATOM    549 2HZ  LYS A  34      19.198  -3.650  25.626  1.00  1.28           H  
ATOM    550 3HZ  LYS A  34      19.130  -2.940  27.106  1.00  1.28           H  
ATOM    551  N   SER A  35      11.226  -3.156  25.360  1.00  0.63           N  
ATOM    552  CA  SER A  35      10.202  -2.165  25.052  1.00  0.63           C  
ATOM    553  C   SER A  35       8.804  -2.602  25.470  1.00  0.58           C  
ATOM    554  O   SER A  35       8.035  -1.815  26.025  1.00  0.64           O  
ATOM    555  CB  SER A  35      10.192  -1.916  23.553  1.00  0.89           C  
ATOM    556  OG  SER A  35      11.408  -1.364  23.122  1.00  0.89           O  
ATOM    557  H   SER A  35      11.650  -3.642  24.572  1.00  0.76           H  
ATOM    558  HA  SER A  35      10.450  -1.242  25.575  1.00  0.76           H  
ATOM    559 1HB  SER A  35      10.009  -2.856  23.028  1.00  1.07           H  
ATOM    560 2HB  SER A  35       9.373  -1.240  23.307  1.00  1.07           H  
ATOM    561  HG  SER A  35      12.035  -2.118  23.106  1.00  1.07           H  
ATOM    562  N   HIS A  36       8.482  -3.868  25.208  1.00  0.55           N  
ATOM    563  CA  HIS A  36       7.177  -4.442  25.476  1.00  0.61           C  
ATOM    564  C   HIS A  36       7.289  -5.792  26.158  1.00  0.72           C  
ATOM    565  O   HIS A  36       6.828  -6.780  25.583  1.00  0.79           O  
ATOM    566  CB  HIS A  36       6.388  -4.617  24.180  1.00  0.83           C  
ATOM    567  CG  HIS A  36       6.068  -3.346  23.502  1.00  0.83           C  
ATOM    568  ND1 HIS A  36       5.067  -2.516  23.948  1.00  0.83           N  
ATOM    569  CD2 HIS A  36       6.602  -2.740  22.419  1.00  0.83           C  
ATOM    570  CE1 HIS A  36       5.001  -1.460  23.176  1.00  0.83           C  
ATOM    571  NE2 HIS A  36       5.917  -1.565  22.247  1.00  0.83           N  
ATOM    572  H   HIS A  36       9.161  -4.477  24.748  1.00  0.66           H  
ATOM    573  HA  HIS A  36       6.599  -3.771  26.104  1.00  0.73           H  
ATOM    574 1HB  HIS A  36       6.948  -5.251  23.489  1.00  1.00           H  
ATOM    575 2HB  HIS A  36       5.459  -5.119  24.410  1.00  1.00           H  
ATOM    576  HD2 HIS A  36       7.426  -3.107  21.804  1.00  1.00           H  
ATOM    577  HE1 HIS A  36       4.308  -0.629  23.287  1.00  1.00           H  
ATOM    578  HE2 HIS A  36       6.077  -0.855  21.516  1.00  1.00           H  
ATOM    579  N   PRO A  37       7.832  -5.875  27.391  1.00  0.81           N  
ATOM    580  CA  PRO A  37       8.178  -7.108  28.080  1.00  0.94           C  
ATOM    581  C   PRO A  37       7.002  -8.044  28.257  1.00  1.05           C  
ATOM    582  O   PRO A  37       7.186  -9.256  28.273  1.00  1.03           O  
ATOM    583  CB  PRO A  37       8.706  -6.605  29.433  1.00  1.41           C  
ATOM    584  CG  PRO A  37       8.124  -5.212  29.593  1.00  1.41           C  
ATOM    585  CD  PRO A  37       8.061  -4.655  28.192  1.00  1.41           C  
ATOM    586  HA  PRO A  37       8.977  -7.614  27.522  1.00  1.13           H  
ATOM    587 1HB  PRO A  37       8.393  -7.290  30.234  1.00  1.69           H  
ATOM    588 2HB  PRO A  37       9.806  -6.604  29.426  1.00  1.69           H  
ATOM    589 1HG  PRO A  37       7.130  -5.256  30.069  1.00  1.69           H  
ATOM    590 2HG  PRO A  37       8.767  -4.607  30.249  1.00  1.69           H  
ATOM    591 1HD  PRO A  37       7.225  -3.951  28.138  1.00  1.69           H  
ATOM    592 2HD  PRO A  37       9.023  -4.190  27.925  1.00  1.69           H  
ATOM    593  N   GLU A  38       5.764  -7.538  28.268  1.00  1.25           N  
ATOM    594  CA  GLU A  38       4.609  -8.424  28.400  1.00  1.44           C  
ATOM    595  C   GLU A  38       4.632  -9.563  27.363  1.00  1.32           C  
ATOM    596  O   GLU A  38       4.130 -10.658  27.628  1.00  1.43           O  
ATOM    597  CB  GLU A  38       3.307  -7.624  28.265  1.00  1.94           C  
ATOM    598  CG  GLU A  38       3.010  -6.641  29.424  1.00  1.94           C  
ATOM    599  CD  GLU A  38       3.681  -5.289  29.294  1.00  1.94           C  
ATOM    600  OE1 GLU A  38       4.593  -5.170  28.508  1.00  1.94           O  
ATOM    601  OE2 GLU A  38       3.280  -4.381  29.980  1.00  1.94           O  
ATOM    602  H   GLU A  38       5.582  -6.529  28.255  1.00  1.50           H  
ATOM    603  HA  GLU A  38       4.637  -8.872  29.392  1.00  1.73           H  
ATOM    604 1HB  GLU A  38       3.330  -7.054  27.335  1.00  2.33           H  
ATOM    605 2HB  GLU A  38       2.468  -8.315  28.199  1.00  2.33           H  
ATOM    606 1HG  GLU A  38       1.932  -6.489  29.478  1.00  2.33           H  
ATOM    607 2HG  GLU A  38       3.327  -7.104  30.357  1.00  2.33           H  
ATOM    608  N   THR A  39       5.308  -9.316  26.238  1.00  1.17           N  
ATOM    609  CA  THR A  39       5.450 -10.184  25.084  1.00  1.22           C  
ATOM    610  C   THR A  39       6.048 -11.551  25.437  1.00  1.10           C  
ATOM    611  O   THR A  39       5.771 -12.556  24.755  1.00  1.29           O  
ATOM    612  CB  THR A  39       6.320  -9.442  24.041  1.00  1.69           C  
ATOM    613  OG1 THR A  39       6.206 -10.075  22.795  1.00  1.69           O  
ATOM    614  CG2 THR A  39       7.812  -9.422  24.471  1.00  1.69           C  
ATOM    615  H   THR A  39       5.747  -8.394  26.160  1.00  1.40           H  
ATOM    616  HA  THR A  39       4.465 -10.347  24.660  1.00  1.46           H  
ATOM    617  HB  THR A  39       5.954  -8.423  23.949  1.00  2.03           H  
ATOM    618  HG1 THR A  39       6.540  -9.486  22.112  1.00  2.03           H  
ATOM    619 1HG2 THR A  39       8.389  -8.887  23.743  1.00  2.03           H  
ATOM    620 2HG2 THR A  39       7.921  -8.936  25.430  1.00  2.03           H  
ATOM    621 3HG2 THR A  39       8.183 -10.412  24.546  1.00  2.03           H  
ATOM    622  N   LEU A  40       6.839 -11.597  26.529  1.00  0.93           N  
ATOM    623  CA  LEU A  40       7.538 -12.797  26.992  1.00  0.93           C  
ATOM    624  C   LEU A  40       6.553 -13.866  27.408  1.00  0.93           C  
ATOM    625  O   LEU A  40       6.892 -15.043  27.482  1.00  1.03           O  
ATOM    626  CB  LEU A  40       8.533 -12.460  28.127  1.00  1.30           C  
ATOM    627  CG  LEU A  40       7.981 -12.036  29.524  1.00  1.30           C  
ATOM    628  CD1 LEU A  40       7.757 -13.274  30.432  1.00  1.30           C  
ATOM    629  CD2 LEU A  40       8.988 -11.075  30.166  1.00  1.30           C  
ATOM    630  H   LEU A  40       6.962 -10.727  27.058  1.00  1.12           H  
ATOM    631  HA  LEU A  40       8.095 -13.203  26.157  1.00  1.12           H  
ATOM    632 1HB  LEU A  40       9.181 -13.309  28.277  1.00  1.56           H  
ATOM    633 2HB  LEU A  40       9.150 -11.634  27.779  1.00  1.56           H  
ATOM    634  HG  LEU A  40       7.021 -11.530  29.400  1.00  1.56           H  
ATOM    635 1HD1 LEU A  40       7.380 -12.940  31.398  1.00  1.56           H  
ATOM    636 2HD1 LEU A  40       7.045 -13.961  30.007  1.00  1.56           H  
ATOM    637 3HD1 LEU A  40       8.705 -13.788  30.572  1.00  1.56           H  
ATOM    638 1HD2 LEU A  40       8.615 -10.753  31.137  1.00  1.56           H  
ATOM    639 2HD2 LEU A  40       9.946 -11.585  30.294  1.00  1.56           H  
ATOM    640 3HD2 LEU A  40       9.130 -10.202  29.528  1.00  1.56           H  
ATOM    641  N   GLU A  41       5.330 -13.456  27.721  1.00  1.09           N  
ATOM    642  CA  GLU A  41       4.280 -14.371  28.095  1.00  1.36           C  
ATOM    643  C   GLU A  41       4.057 -15.425  27.011  1.00  1.42           C  
ATOM    644  O   GLU A  41       3.711 -16.570  27.319  1.00  1.66           O  
ATOM    645  CB  GLU A  41       2.971 -13.608  28.304  1.00  1.80           C  
ATOM    646  CG  GLU A  41       1.797 -14.459  28.764  1.00  1.80           C  
ATOM    647  CD  GLU A  41       0.512 -13.683  28.901  1.00  1.80           C  
ATOM    648  OE1 GLU A  41       0.487 -12.508  28.594  1.00  1.80           O  
ATOM    649  OE2 GLU A  41      -0.462 -14.281  29.295  1.00  1.80           O  
ATOM    650  H   GLU A  41       5.107 -12.458  27.675  1.00  1.31           H  
ATOM    651  HA  GLU A  41       4.564 -14.872  29.020  1.00  1.63           H  
ATOM    652 1HB  GLU A  41       3.127 -12.823  29.043  1.00  2.16           H  
ATOM    653 2HB  GLU A  41       2.698 -13.121  27.380  1.00  2.16           H  
ATOM    654 1HG  GLU A  41       1.639 -15.263  28.060  1.00  2.16           H  
ATOM    655 2HG  GLU A  41       2.049 -14.907  29.723  1.00  2.16           H  
ATOM    656  N   LYS A  42       4.171 -15.034  25.730  1.00  1.34           N  
ATOM    657  CA  LYS A  42       3.902 -15.979  24.658  1.00  1.59           C  
ATOM    658  C   LYS A  42       5.138 -16.257  23.784  1.00  1.43           C  
ATOM    659  O   LYS A  42       5.311 -17.376  23.301  1.00  1.63           O  
ATOM    660  CB  LYS A  42       2.708 -15.490  23.849  1.00  2.13           C  
ATOM    661  CG  LYS A  42       1.410 -15.282  24.693  1.00  2.13           C  
ATOM    662  CD  LYS A  42       0.817 -16.578  25.262  1.00  2.13           C  
ATOM    663  CE  LYS A  42      -0.509 -16.292  25.984  1.00  2.13           C  
ATOM    664  NZ  LYS A  42      -1.100 -17.519  26.598  1.00  2.13           N  
ATOM    665  H   LYS A  42       4.481 -14.088  25.495  1.00  1.61           H  
ATOM    666  HA  LYS A  42       3.627 -16.932  25.101  1.00  1.91           H  
ATOM    667 1HB  LYS A  42       2.963 -14.566  23.342  1.00  2.56           H  
ATOM    668 2HB  LYS A  42       2.471 -16.238  23.092  1.00  2.56           H  
ATOM    669 1HG  LYS A  42       1.645 -14.641  25.532  1.00  2.56           H  
ATOM    670 2HG  LYS A  42       0.667 -14.793  24.115  1.00  2.56           H  
ATOM    671 1HD  LYS A  42       0.644 -17.291  24.448  1.00  2.56           H  
ATOM    672 2HD  LYS A  42       1.501 -17.024  25.979  1.00  2.56           H  
ATOM    673 1HE  LYS A  42      -0.335 -15.561  26.763  1.00  2.56           H  
ATOM    674 2HE  LYS A  42      -1.219 -15.879  25.268  1.00  2.56           H  
ATOM    675 1HZ  LYS A  42      -1.967 -17.280  27.061  1.00  2.56           H  
ATOM    676 2HZ  LYS A  42      -1.282 -18.196  25.871  1.00  2.56           H  
ATOM    677 3HZ  LYS A  42      -0.454 -17.906  27.274  1.00  2.56           H  
ATOM    678  N   PHE A  43       6.027 -15.278  23.591  1.00  1.22           N  
ATOM    679  CA  PHE A  43       7.192 -15.549  22.755  1.00  1.25           C  
ATOM    680  C   PHE A  43       8.288 -16.264  23.521  1.00  1.16           C  
ATOM    681  O   PHE A  43       8.967 -15.674  24.372  1.00  1.05           O  
ATOM    682  CB  PHE A  43       7.818 -14.277  22.190  1.00  1.74           C  
ATOM    683  CG  PHE A  43       7.189 -13.560  21.032  1.00  1.74           C  
ATOM    684  CD1 PHE A  43       6.231 -12.601  21.203  1.00  1.74           C  
ATOM    685  CD2 PHE A  43       7.642 -13.808  19.739  1.00  1.74           C  
ATOM    686  CE1 PHE A  43       5.733 -11.911  20.108  1.00  1.74           C  
ATOM    687  CE2 PHE A  43       7.123 -13.114  18.661  1.00  1.74           C  
ATOM    688  CZ  PHE A  43       6.171 -12.169  18.861  1.00  1.74           C  
ATOM    689  H   PHE A  43       5.889 -14.348  23.989  1.00  1.46           H  
ATOM    690  HA  PHE A  43       6.885 -16.191  21.936  1.00  1.50           H  
ATOM    691 1HB  PHE A  43       7.793 -13.582  22.999  1.00  2.09           H  
ATOM    692 2HB  PHE A  43       8.861 -14.456  21.952  1.00  2.09           H  
ATOM    693  HD1 PHE A  43       5.872 -12.379  22.209  1.00  2.09           H  
ATOM    694  HD2 PHE A  43       8.418 -14.559  19.581  1.00  2.09           H  
ATOM    695  HE1 PHE A  43       4.997 -11.156  20.237  1.00  2.09           H  
ATOM    696  HE2 PHE A  43       7.474 -13.315  17.656  1.00  2.09           H  
ATOM    697  HZ  PHE A  43       5.759 -11.615  18.030  1.00  2.09           H  
ATOM    698  N   ASP A  44       8.574 -17.482  23.064  1.00  1.32           N  
ATOM    699  CA  ASP A  44       9.557 -18.415  23.626  1.00  1.38           C  
ATOM    700  C   ASP A  44      10.976 -17.855  23.620  1.00  1.32           C  
ATOM    701  O   ASP A  44      11.862 -18.345  24.314  1.00  1.35           O  
ATOM    702  CB  ASP A  44       9.511 -19.726  22.834  1.00  1.91           C  
ATOM    703  CG  ASP A  44       8.229 -20.570  23.109  1.00  1.91           C  
ATOM    704  OD1 ASP A  44       7.596 -20.377  24.137  1.00  1.91           O  
ATOM    705  OD2 ASP A  44       7.863 -21.344  22.251  1.00  1.91           O  
ATOM    706  H   ASP A  44       7.960 -17.836  22.336  1.00  1.58           H  
ATOM    707  HA  ASP A  44       9.275 -18.626  24.655  1.00  1.66           H  
ATOM    708 1HB  ASP A  44       9.562 -19.509  21.766  1.00  2.29           H  
ATOM    709 2HB  ASP A  44      10.386 -20.330  23.085  1.00  2.29           H  
ATOM    710  N   ARG A  45      11.186 -16.838  22.798  1.00  1.36           N  
ATOM    711  CA  ARG A  45      12.468 -16.174  22.636  1.00  1.47           C  
ATOM    712  C   ARG A  45      12.790 -15.251  23.809  1.00  1.38           C  
ATOM    713  O   ARG A  45      13.944 -14.870  23.993  1.00  1.61           O  
ATOM    714  CB  ARG A  45      12.494 -15.390  21.327  1.00  2.01           C  
ATOM    715  CG  ARG A  45      12.752 -16.262  20.069  1.00  2.01           C  
ATOM    716  CD  ARG A  45      11.513 -17.029  19.656  1.00  2.01           C  
ATOM    717  NE  ARG A  45      11.640 -17.695  18.365  1.00  2.01           N  
ATOM    718  CZ  ARG A  45      12.127 -18.952  18.171  1.00  2.01           C  
ATOM    719  NH1 ARG A  45      12.575 -19.666  19.189  1.00  2.01           N  
ATOM    720  NH2 ARG A  45      12.150 -19.481  16.953  1.00  2.01           N  
ATOM    721  H   ARG A  45      10.389 -16.502  22.282  1.00  1.63           H  
ATOM    722  HA  ARG A  45      13.243 -16.939  22.589  1.00  1.76           H  
ATOM    723 1HB  ARG A  45      11.546 -14.870  21.193  1.00  2.41           H  
ATOM    724 2HB  ARG A  45      13.274 -14.628  21.373  1.00  2.41           H  
ATOM    725 1HG  ARG A  45      13.060 -15.624  19.239  1.00  2.41           H  
ATOM    726 2HG  ARG A  45      13.544 -16.976  20.282  1.00  2.41           H  
ATOM    727 1HD  ARG A  45      11.273 -17.784  20.385  1.00  2.41           H  
ATOM    728 2HD  ARG A  45      10.679 -16.328  19.584  1.00  2.41           H  
ATOM    729  HE  ARG A  45      11.316 -17.183  17.549  1.00  2.41           H  
ATOM    730 1HH1 ARG A  45      12.569 -19.285  20.121  1.00  2.41           H  
ATOM    731 2HH1 ARG A  45      12.930 -20.600  19.034  1.00  2.41           H  
ATOM    732 1HH2 ARG A  45      11.790 -18.970  16.158  1.00  2.41           H  
ATOM    733 2HH2 ARG A  45      12.504 -20.415  16.816  1.00  2.41           H  
ATOM    734  N   PHE A  46      11.775 -14.853  24.589  1.00  1.16           N  
ATOM    735  CA  PHE A  46      12.025 -13.942  25.691  1.00  1.18           C  
ATOM    736  C   PHE A  46      11.608 -14.631  26.976  1.00  1.13           C  
ATOM    737  O   PHE A  46      12.020 -14.243  28.074  1.00  1.20           O  
ATOM    738  CB  PHE A  46      11.176 -12.702  25.536  1.00  1.64           C  
ATOM    739  CG  PHE A  46      11.244 -12.154  24.200  1.00  1.64           C  
ATOM    740  CD1 PHE A  46      12.394 -11.768  23.642  1.00  1.64           C  
ATOM    741  CD2 PHE A  46      10.100 -12.039  23.484  1.00  1.64           C  
ATOM    742  CE1 PHE A  46      12.401 -11.286  22.380  1.00  1.64           C  
ATOM    743  CE2 PHE A  46      10.100 -11.550  22.217  1.00  1.64           C  
ATOM    744  CZ  PHE A  46      11.276 -11.179  21.672  1.00  1.64           C  
ATOM    745  H   PHE A  46      10.825 -15.187  24.426  1.00  1.39           H  
ATOM    746  HA  PHE A  46      13.084 -13.696  25.744  1.00  1.42           H  
ATOM    747 1HB  PHE A  46      10.175 -12.950  25.738  1.00  1.97           H  
ATOM    748 2HB  PHE A  46      11.488 -11.942  26.246  1.00  1.97           H  
ATOM    749  HD1 PHE A  46      13.311 -11.857  24.216  1.00  1.97           H  
ATOM    750  HD2 PHE A  46       9.180 -12.346  23.953  1.00  1.97           H  
ATOM    751  HE1 PHE A  46      13.308 -10.986  21.937  1.00  1.97           H  
ATOM    752  HE2 PHE A  46       9.170 -11.460  21.650  1.00  1.97           H  
ATOM    753  HZ  PHE A  46      11.330 -10.796  20.674  1.00  1.97           H  
ATOM    754  N   LYS A  47      10.705 -15.597  26.826  1.00  1.20           N  
ATOM    755  CA  LYS A  47      10.103 -16.312  27.933  1.00  1.38           C  
ATOM    756  C   LYS A  47      11.164 -16.941  28.821  1.00  1.36           C  
ATOM    757  O   LYS A  47      12.048 -17.647  28.342  1.00  1.94           O  
ATOM    758  CB  LYS A  47       9.183 -17.390  27.375  1.00  1.86           C  
ATOM    759  CG  LYS A  47       8.256 -18.066  28.360  1.00  1.86           C  
ATOM    760  CD  LYS A  47       7.504 -19.222  27.674  1.00  1.86           C  
ATOM    761  CE  LYS A  47       6.290 -18.747  26.862  1.00  1.86           C  
ATOM    762  NZ  LYS A  47       5.642 -19.885  26.124  1.00  1.86           N  
ATOM    763  H   LYS A  47      10.368 -15.826  25.888  1.00  1.44           H  
ATOM    764  HA  LYS A  47       9.514 -15.614  28.528  1.00  1.66           H  
ATOM    765 1HB  LYS A  47       8.574 -16.946  26.593  1.00  2.23           H  
ATOM    766 2HB  LYS A  47       9.794 -18.163  26.917  1.00  2.23           H  
ATOM    767 1HG  LYS A  47       8.799 -18.426  29.205  1.00  2.23           H  
ATOM    768 2HG  LYS A  47       7.525 -17.334  28.710  1.00  2.23           H  
ATOM    769 1HD  LYS A  47       8.183 -19.746  26.998  1.00  2.23           H  
ATOM    770 2HD  LYS A  47       7.165 -19.925  28.434  1.00  2.23           H  
ATOM    771 1HE  LYS A  47       5.569 -18.326  27.555  1.00  2.23           H  
ATOM    772 2HE  LYS A  47       6.574 -17.979  26.141  1.00  2.23           H  
ATOM    773 1HZ  LYS A  47       4.829 -19.560  25.620  1.00  2.23           H  
ATOM    774 2HZ  LYS A  47       6.326 -20.262  25.439  1.00  2.23           H  
ATOM    775 3HZ  LYS A  47       5.364 -20.605  26.764  1.00  2.23           H  
ATOM    776  N   HIS A  48      11.054 -16.682  30.123  1.00  1.44           N  
ATOM    777  CA  HIS A  48      11.954 -17.163  31.181  1.00  1.62           C  
ATOM    778  C   HIS A  48      13.379 -16.601  31.124  1.00  1.50           C  
ATOM    779  O   HIS A  48      14.251 -17.074  31.856  1.00  1.74           O  
ATOM    780  CB  HIS A  48      12.069 -18.701  31.192  1.00  2.20           C  
ATOM    781  CG  HIS A  48      10.777 -19.443  31.343  1.00  2.20           C  
ATOM    782  ND1 HIS A  48       9.976 -19.338  32.466  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      10.166 -20.328  30.524  1.00  2.20           C  
ATOM    784  CE1 HIS A  48       8.916 -20.115  32.315  1.00  2.20           C  
ATOM    785  NE2 HIS A  48       9.009 -20.726  31.149  1.00  2.20           N  
ATOM    786  H   HIS A  48      10.286 -16.089  30.404  1.00  1.73           H  
ATOM    787  HA  HIS A  48      11.540 -16.866  32.143  1.00  1.94           H  
ATOM    788 1HB  HIS A  48      12.558 -19.044  30.284  1.00  2.64           H  
ATOM    789 2HB  HIS A  48      12.710 -18.997  32.020  1.00  2.64           H  
ATOM    790  HD1 HIS A  48      10.286 -19.023  33.365  1.00  2.64           H  
ATOM    791  HD2 HIS A  48      10.425 -20.727  29.543  1.00  2.64           H  
ATOM    792  HE1 HIS A  48       8.154 -20.172  33.093  1.00  2.64           H  
ATOM    793  N   LEU A  49      13.621 -15.584  30.305  1.00  1.25           N  
ATOM    794  CA  LEU A  49      14.939 -14.965  30.250  1.00  1.23           C  
ATOM    795  C   LEU A  49      14.927 -13.622  30.956  1.00  1.26           C  
ATOM    796  O   LEU A  49      13.868 -13.017  31.148  1.00  1.42           O  
ATOM    797  CB  LEU A  49      15.406 -14.814  28.798  1.00  1.73           C  
ATOM    798  CG  LEU A  49      15.481 -16.118  27.960  1.00  1.73           C  
ATOM    799  CD1 LEU A  49      15.888 -15.765  26.559  1.00  1.73           C  
ATOM    800  CD2 LEU A  49      16.487 -17.090  28.570  1.00  1.73           C  
ATOM    801  H   LEU A  49      12.886 -15.225  29.687  1.00  1.50           H  
ATOM    802  HA  LEU A  49      15.651 -15.589  30.783  1.00  1.48           H  
ATOM    803 1HB  LEU A  49      14.719 -14.137  28.290  1.00  2.08           H  
ATOM    804 2HB  LEU A  49      16.399 -14.358  28.799  1.00  2.08           H  
ATOM    805  HG  LEU A  49      14.490 -16.584  27.921  1.00  2.08           H  
ATOM    806 1HD1 LEU A  49      15.922 -16.665  25.946  1.00  2.08           H  
ATOM    807 2HD1 LEU A  49      15.162 -15.076  26.142  1.00  2.08           H  
ATOM    808 3HD1 LEU A  49      16.870 -15.304  26.580  1.00  2.08           H  
ATOM    809 1HD2 LEU A  49      16.530 -17.991  27.961  1.00  2.08           H  
ATOM    810 2HD2 LEU A  49      17.468 -16.626  28.602  1.00  2.08           H  
ATOM    811 3HD2 LEU A  49      16.186 -17.364  29.578  1.00  2.08           H  
ATOM    812  N   LYS A  50      16.102 -13.172  31.388  1.00  1.24           N  
ATOM    813  CA  LYS A  50      16.227 -11.873  32.044  1.00  1.40           C  
ATOM    814  C   LYS A  50      17.028 -10.850  31.236  1.00  1.38           C  
ATOM    815  O   LYS A  50      16.816  -9.643  31.381  1.00  1.53           O  
ATOM    816  CB  LYS A  50      16.868 -12.042  33.425  1.00  1.90           C  
ATOM    817  CG  LYS A  50      16.090 -12.947  34.413  1.00  1.90           C  
ATOM    818  CD  LYS A  50      14.714 -12.378  34.785  1.00  1.90           C  
ATOM    819  CE  LYS A  50      14.028 -13.231  35.845  1.00  1.90           C  
ATOM    820  NZ  LYS A  50      12.673 -12.704  36.199  1.00  1.90           N  
ATOM    821  H   LYS A  50      16.939 -13.741  31.222  1.00  1.49           H  
ATOM    822  HA  LYS A  50      15.231 -11.455  32.167  1.00  1.68           H  
ATOM    823 1HB  LYS A  50      17.866 -12.474  33.301  1.00  2.28           H  
ATOM    824 2HB  LYS A  50      16.994 -11.065  33.887  1.00  2.28           H  
ATOM    825 1HG  LYS A  50      15.950 -13.929  33.956  1.00  2.28           H  
ATOM    826 2HG  LYS A  50      16.680 -13.074  35.319  1.00  2.28           H  
ATOM    827 1HD  LYS A  50      14.822 -11.356  35.153  1.00  2.28           H  
ATOM    828 2HD  LYS A  50      14.070 -12.366  33.906  1.00  2.28           H  
ATOM    829 1HE  LYS A  50      13.923 -14.247  35.466  1.00  2.28           H  
ATOM    830 2HE  LYS A  50      14.645 -13.250  36.743  1.00  2.28           H  
ATOM    831 1HZ  LYS A  50      12.252 -13.297  36.901  1.00  2.28           H  
ATOM    832 2HZ  LYS A  50      12.758 -11.764  36.562  1.00  2.28           H  
ATOM    833 3HZ  LYS A  50      12.089 -12.694  35.373  1.00  2.28           H  
ATOM    834  N   THR A  51      17.961 -11.320  30.410  1.00  1.26           N  
ATOM    835  CA  THR A  51      18.855 -10.410  29.685  1.00  1.30           C  
ATOM    836  C   THR A  51      19.206 -10.778  28.253  1.00  1.22           C  
ATOM    837  O   THR A  51      19.225 -11.952  27.855  1.00  1.16           O  
ATOM    838  CB  THR A  51      20.160 -10.188  30.464  1.00  1.81           C  
ATOM    839  OG1 THR A  51      21.002  -9.274  29.722  1.00  1.81           O  
ATOM    840  CG2 THR A  51      20.865 -11.488  30.682  1.00  1.81           C  
ATOM    841  H   THR A  51      18.090 -12.336  30.320  1.00  1.51           H  
ATOM    842  HA  THR A  51      18.357  -9.441  29.636  1.00  1.56           H  
ATOM    843  HB  THR A  51      19.931  -9.742  31.431  1.00  2.17           H  
ATOM    844  HG1 THR A  51      20.611  -8.371  29.726  1.00  2.17           H  
ATOM    845 1HG2 THR A  51      21.784 -11.318  31.236  1.00  2.17           H  
ATOM    846 2HG2 THR A  51      20.222 -12.153  31.251  1.00  2.17           H  
ATOM    847 3HG2 THR A  51      21.093 -11.937  29.736  1.00  2.17           H  
ATOM    848  N   GLU A  52      19.586  -9.748  27.500  1.00  1.26           N  
ATOM    849  CA  GLU A  52      20.044  -9.890  26.133  1.00  1.22           C  
ATOM    850  C   GLU A  52      21.292 -10.764  26.058  1.00  1.14           C  
ATOM    851  O   GLU A  52      21.557 -11.400  25.038  1.00  1.12           O  
ATOM    852  CB  GLU A  52      20.308  -8.504  25.522  1.00  1.73           C  
ATOM    853  CG  GLU A  52      21.361  -7.593  26.203  1.00  1.73           C  
ATOM    854  CD  GLU A  52      20.813  -6.755  27.344  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      19.957  -7.236  28.056  1.00  1.73           O  
ATOM    856  OE2 GLU A  52      21.206  -5.613  27.469  1.00  1.73           O  
ATOM    857  H   GLU A  52      19.551  -8.814  27.907  1.00  1.51           H  
ATOM    858  HA  GLU A  52      19.252 -10.365  25.559  1.00  1.46           H  
ATOM    859 1HB  GLU A  52      20.670  -8.637  24.520  1.00  2.08           H  
ATOM    860 2HB  GLU A  52      19.377  -7.952  25.474  1.00  2.08           H  
ATOM    861 1HG  GLU A  52      22.188  -8.187  26.573  1.00  2.08           H  
ATOM    862 2HG  GLU A  52      21.759  -6.924  25.442  1.00  2.08           H  
ATOM    863  N   ALA A  53      22.059 -10.824  27.152  1.00  1.15           N  
ATOM    864  CA  ALA A  53      23.249 -11.661  27.190  1.00  1.13           C  
ATOM    865  C   ALA A  53      22.896 -13.140  26.998  1.00  1.07           C  
ATOM    866  O   ALA A  53      23.689 -13.908  26.453  1.00  1.12           O  
ATOM    867  CB  ALA A  53      23.999 -11.473  28.494  1.00  1.59           C  
ATOM    868  H   ALA A  53      21.799 -10.265  27.972  1.00  1.38           H  
ATOM    869  HA  ALA A  53      23.894 -11.359  26.365  1.00  1.36           H  
ATOM    870 1HB  ALA A  53      24.898 -12.084  28.481  1.00  1.91           H  
ATOM    871 2HB  ALA A  53      24.270 -10.425  28.608  1.00  1.91           H  
ATOM    872 3HB  ALA A  53      23.379 -11.774  29.320  1.00  1.91           H  
ATOM    873  N   GLU A  54      21.723 -13.550  27.502  1.00  1.05           N  
ATOM    874  CA  GLU A  54      21.253 -14.919  27.413  1.00  1.08           C  
ATOM    875  C   GLU A  54      20.676 -15.155  26.029  1.00  1.02           C  
ATOM    876  O   GLU A  54      20.917 -16.177  25.392  1.00  1.12           O  
ATOM    877  CB  GLU A  54      20.161 -15.139  28.459  1.00  1.50           C  
ATOM    878  CG  GLU A  54      20.621 -15.092  29.916  1.00  1.50           C  
ATOM    879  CD  GLU A  54      19.450 -14.903  30.880  1.00  1.50           C  
ATOM    880  OE1 GLU A  54      18.445 -14.345  30.449  1.00  1.50           O  
ATOM    881  OE2 GLU A  54      19.546 -15.296  32.013  1.00  1.50           O  
ATOM    882  H   GLU A  54      21.080 -12.887  27.932  1.00  1.26           H  
ATOM    883  HA  GLU A  54      22.087 -15.599  27.578  1.00  1.30           H  
ATOM    884 1HB  GLU A  54      19.370 -14.408  28.321  1.00  1.80           H  
ATOM    885 2HB  GLU A  54      19.724 -16.118  28.295  1.00  1.80           H  
ATOM    886 1HG  GLU A  54      21.120 -16.031  30.149  1.00  1.80           H  
ATOM    887 2HG  GLU A  54      21.344 -14.295  30.043  1.00  1.80           H  
ATOM    888  N   MET A  55      19.918 -14.181  25.542  1.00  0.96           N  
ATOM    889  CA  MET A  55      19.272 -14.310  24.243  1.00  0.99           C  
ATOM    890  C   MET A  55      20.269 -14.503  23.114  1.00  0.96           C  
ATOM    891  O   MET A  55      20.113 -15.387  22.270  1.00  1.02           O  
ATOM    892  CB  MET A  55      18.437 -13.085  23.976  1.00  1.38           C  
ATOM    893  CG  MET A  55      17.236 -13.000  24.847  1.00  1.38           C  
ATOM    894  SD  MET A  55      16.404 -11.496  24.720  1.00  1.38           S  
ATOM    895  CE  MET A  55      15.804 -11.511  23.060  1.00  1.38           C  
ATOM    896  H   MET A  55      19.760 -13.355  26.127  1.00  1.15           H  
ATOM    897  HA  MET A  55      18.625 -15.185  24.276  1.00  1.19           H  
ATOM    898 1HB  MET A  55      19.040 -12.198  24.118  1.00  1.66           H  
ATOM    899 2HB  MET A  55      18.127 -13.103  22.947  1.00  1.66           H  
ATOM    900 1HG  MET A  55      16.543 -13.791  24.581  1.00  1.66           H  
ATOM    901 2HG  MET A  55      17.533 -13.134  25.888  1.00  1.66           H  
ATOM    902 1HE  MET A  55      15.257 -10.615  22.902  1.00  1.66           H  
ATOM    903 2HE  MET A  55      16.623 -11.550  22.356  1.00  1.66           H  
ATOM    904 3HE  MET A  55      15.156 -12.367  22.913  1.00  1.66           H  
ATOM    905  N   LYS A  56      21.341 -13.721  23.149  1.00  0.93           N  
ATOM    906  CA  LYS A  56      22.397 -13.759  22.144  1.00  0.98           C  
ATOM    907  C   LYS A  56      23.131 -15.102  22.079  1.00  0.99           C  
ATOM    908  O   LYS A  56      23.925 -15.336  21.165  1.00  1.27           O  
ATOM    909  CB  LYS A  56      23.381 -12.613  22.368  1.00  1.35           C  
ATOM    910  CG  LYS A  56      22.801 -11.222  22.044  1.00  1.35           C  
ATOM    911  CD  LYS A  56      23.817 -10.120  22.298  1.00  1.35           C  
ATOM    912  CE  LYS A  56      23.254  -8.743  21.955  1.00  1.35           C  
ATOM    913  NZ  LYS A  56      24.255  -7.655  22.206  1.00  1.35           N  
ATOM    914  H   LYS A  56      21.410 -13.013  23.889  1.00  1.12           H  
ATOM    915  HA  LYS A  56      21.932 -13.602  21.169  1.00  1.18           H  
ATOM    916 1HB  LYS A  56      23.696 -12.611  23.416  1.00  1.62           H  
ATOM    917 2HB  LYS A  56      24.267 -12.765  21.754  1.00  1.62           H  
ATOM    918 1HG  LYS A  56      22.507 -11.198  21.003  1.00  1.62           H  
ATOM    919 2HG  LYS A  56      21.915 -11.040  22.641  1.00  1.62           H  
ATOM    920 1HD  LYS A  56      24.097 -10.134  23.354  1.00  1.62           H  
ATOM    921 2HD  LYS A  56      24.706 -10.303  21.697  1.00  1.62           H  
ATOM    922 1HE  LYS A  56      22.966  -8.726  20.903  1.00  1.62           H  
ATOM    923 2HE  LYS A  56      22.373  -8.560  22.565  1.00  1.62           H  
ATOM    924 1HZ  LYS A  56      23.857  -6.754  21.968  1.00  1.62           H  
ATOM    925 2HZ  LYS A  56      24.516  -7.658  23.183  1.00  1.62           H  
ATOM    926 3HZ  LYS A  56      25.075  -7.813  21.639  1.00  1.62           H  
ATOM    927  N   ALA A  57      22.975 -15.945  23.102  1.00  1.04           N  
ATOM    928  CA  ALA A  57      23.632 -17.236  23.138  1.00  1.22           C  
ATOM    929  C   ALA A  57      22.843 -18.304  22.369  1.00  1.17           C  
ATOM    930  O   ALA A  57      23.317 -19.435  22.224  1.00  1.33           O  
ATOM    931  CB  ALA A  57      23.821 -17.673  24.581  1.00  1.64           C  
ATOM    932  H   ALA A  57      22.316 -15.733  23.855  1.00  1.25           H  
ATOM    933  HA  ALA A  57      24.608 -17.130  22.668  1.00  1.46           H  
ATOM    934 1HB  ALA A  57      24.343 -18.626  24.608  1.00  1.97           H  
ATOM    935 2HB  ALA A  57      24.402 -16.919  25.114  1.00  1.97           H  
ATOM    936 3HB  ALA A  57      22.846 -17.778  25.054  1.00  1.97           H  
ATOM    937  N   SER A  58      21.634 -17.963  21.905  1.00  1.03           N  
ATOM    938  CA  SER A  58      20.779 -18.912  21.202  1.00  1.04           C  
ATOM    939  C   SER A  58      20.748 -18.732  19.693  1.00  1.02           C  
ATOM    940  O   SER A  58      20.286 -17.709  19.169  1.00  1.01           O  
ATOM    941  CB  SER A  58      19.370 -18.836  21.739  1.00  1.46           C  
ATOM    942  OG  SER A  58      18.486 -19.615  20.957  1.00  1.46           O  
ATOM    943  H   SER A  58      21.282 -17.012  22.052  1.00  1.24           H  
ATOM    944  HA  SER A  58      21.159 -19.913  21.406  1.00  1.25           H  
ATOM    945 1HB  SER A  58      19.363 -19.194  22.766  1.00  1.75           H  
ATOM    946 2HB  SER A  58      19.045 -17.799  21.760  1.00  1.75           H  
ATOM    947  HG  SER A  58      17.656 -19.624  21.453  1.00  1.75           H  
ATOM    948  N   GLU A  59      21.216 -19.753  18.976  1.00  1.04           N  
ATOM    949  CA  GLU A  59      21.243 -19.672  17.522  1.00  1.04           C  
ATOM    950  C   GLU A  59      19.829 -19.621  16.964  1.00  0.91           C  
ATOM    951  O   GLU A  59      19.570 -18.903  15.998  1.00  0.89           O  
ATOM    952  CB  GLU A  59      21.995 -20.863  16.922  1.00  1.46           C  
ATOM    953  CG  GLU A  59      23.504 -20.865  17.190  1.00  1.46           C  
ATOM    954  CD  GLU A  59      24.205 -19.667  16.588  1.00  1.46           C  
ATOM    955  OE1 GLU A  59      23.937 -19.354  15.455  1.00  1.46           O  
ATOM    956  OE2 GLU A  59      24.999 -19.045  17.275  1.00  1.46           O  
ATOM    957  H   GLU A  59      21.587 -20.563  19.454  1.00  1.25           H  
ATOM    958  HA  GLU A  59      21.753 -18.758  17.233  1.00  1.25           H  
ATOM    959 1HB  GLU A  59      21.582 -21.790  17.320  1.00  1.75           H  
ATOM    960 2HB  GLU A  59      21.844 -20.878  15.842  1.00  1.75           H  
ATOM    961 1HG  GLU A  59      23.671 -20.862  18.267  1.00  1.75           H  
ATOM    962 2HG  GLU A  59      23.937 -21.778  16.783  1.00  1.75           H  
ATOM    963  N   ASP A  60      18.908 -20.355  17.595  1.00  0.89           N  
ATOM    964  CA  ASP A  60      17.526 -20.394  17.134  1.00  0.85           C  
ATOM    965  C   ASP A  60      16.863 -19.039  17.297  1.00  0.80           C  
ATOM    966  O   ASP A  60      16.031 -18.629  16.478  1.00  0.80           O  
ATOM    967  CB  ASP A  60      16.737 -21.461  17.879  1.00  1.21           C  
ATOM    968  CG  ASP A  60      17.114 -22.900  17.472  1.00  1.21           C  
ATOM    969  OD1 ASP A  60      17.749 -23.107  16.442  1.00  1.21           O  
ATOM    970  OD2 ASP A  60      16.760 -23.779  18.208  1.00  1.21           O  
ATOM    971  H   ASP A  60      19.195 -20.919  18.384  1.00  1.07           H  
ATOM    972  HA  ASP A  60      17.525 -20.644  16.081  1.00  1.02           H  
ATOM    973 1HB  ASP A  60      16.903 -21.347  18.950  1.00  1.45           H  
ATOM    974 2HB  ASP A  60      15.673 -21.315  17.697  1.00  1.45           H  
ATOM    975  N   LEU A  61      17.219 -18.340  18.367  1.00  0.81           N  
ATOM    976  CA  LEU A  61      16.664 -17.024  18.593  1.00  0.86           C  
ATOM    977  C   LEU A  61      17.121 -16.109  17.466  1.00  0.82           C  
ATOM    978  O   LEU A  61      16.298 -15.449  16.824  1.00  0.84           O  
ATOM    979  CB  LEU A  61      17.077 -16.524  19.977  1.00  1.19           C  
ATOM    980  CG  LEU A  61      16.488 -15.212  20.468  1.00  1.19           C  
ATOM    981  CD1 LEU A  61      16.326 -15.315  21.956  1.00  1.19           C  
ATOM    982  CD2 LEU A  61      17.446 -14.030  20.139  1.00  1.19           C  
ATOM    983  H   LEU A  61      17.888 -18.733  19.031  1.00  0.97           H  
ATOM    984  HA  LEU A  61      15.579 -17.093  18.561  1.00  1.03           H  
ATOM    985 1HB  LEU A  61      16.818 -17.289  20.698  1.00  1.43           H  
ATOM    986 2HB  LEU A  61      18.164 -16.409  19.983  1.00  1.43           H  
ATOM    987  HG  LEU A  61      15.521 -15.051  20.021  1.00  1.43           H  
ATOM    988 1HD1 LEU A  61      15.906 -14.405  22.338  1.00  1.43           H  
ATOM    989 2HD1 LEU A  61      15.662 -16.139  22.205  1.00  1.43           H  
ATOM    990 3HD1 LEU A  61      17.292 -15.491  22.401  1.00  1.43           H  
ATOM    991 1HD2 LEU A  61      17.020 -13.107  20.521  1.00  1.43           H  
ATOM    992 2HD2 LEU A  61      18.410 -14.208  20.611  1.00  1.43           H  
ATOM    993 3HD2 LEU A  61      17.592 -13.933  19.072  1.00  1.43           H  
ATOM    994  N   LYS A  62      18.417 -16.139  17.148  1.00  0.82           N  
ATOM    995  CA  LYS A  62      18.911 -15.318  16.053  1.00  0.86           C  
ATOM    996  C   LYS A  62      18.191 -15.647  14.738  1.00  0.83           C  
ATOM    997  O   LYS A  62      17.815 -14.723  14.011  1.00  0.87           O  
ATOM    998  CB  LYS A  62      20.416 -15.489  15.893  1.00  1.19           C  
ATOM    999  CG  LYS A  62      21.217 -14.838  17.011  1.00  1.19           C  
ATOM   1000  CD  LYS A  62      22.714 -14.836  16.738  1.00  1.19           C  
ATOM   1001  CE  LYS A  62      23.312 -16.208  16.982  1.00  1.19           C  
ATOM   1002  NZ  LYS A  62      24.795 -16.201  16.917  1.00  1.19           N  
ATOM   1003  H   LYS A  62      19.060 -16.715  17.706  1.00  0.98           H  
ATOM   1004  HA  LYS A  62      18.709 -14.274  16.291  1.00  1.03           H  
ATOM   1005 1HB  LYS A  62      20.650 -16.552  15.871  1.00  1.43           H  
ATOM   1006 2HB  LYS A  62      20.735 -15.060  14.944  1.00  1.43           H  
ATOM   1007 1HG  LYS A  62      20.885 -13.822  17.142  1.00  1.43           H  
ATOM   1008 2HG  LYS A  62      21.027 -15.378  17.944  1.00  1.43           H  
ATOM   1009 1HD  LYS A  62      22.898 -14.547  15.708  1.00  1.43           H  
ATOM   1010 2HD  LYS A  62      23.198 -14.110  17.396  1.00  1.43           H  
ATOM   1011 1HE  LYS A  62      23.006 -16.557  17.971  1.00  1.43           H  
ATOM   1012 2HE  LYS A  62      22.944 -16.903  16.232  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  62      25.115 -17.172  17.104  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  62      25.107 -15.910  16.008  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  62      25.147 -15.575  17.623  1.00  1.43           H  
ATOM   1016  N   LYS A  63      17.923 -16.944  14.469  1.00  0.80           N  
ATOM   1017  CA  LYS A  63      17.223 -17.359  13.243  1.00  0.83           C  
ATOM   1018  C   LYS A  63      15.864 -16.670  13.145  1.00  0.82           C  
ATOM   1019  O   LYS A  63      15.425 -16.305  12.045  1.00  0.86           O  
ATOM   1020  CB  LYS A  63      17.008 -18.877  13.200  1.00  1.15           C  
ATOM   1021  CG  LYS A  63      18.256 -19.720  12.984  1.00  1.15           C  
ATOM   1022  CD  LYS A  63      17.917 -21.216  13.064  1.00  1.15           C  
ATOM   1023  CE  LYS A  63      19.161 -22.086  13.022  1.00  1.15           C  
ATOM   1024  NZ  LYS A  63      18.829 -23.524  13.267  1.00  1.15           N  
ATOM   1025  H   LYS A  63      18.286 -17.657  15.111  1.00  0.96           H  
ATOM   1026  HA  LYS A  63      17.822 -17.062  12.385  1.00  1.00           H  
ATOM   1027 1HB  LYS A  63      16.552 -19.200  14.126  1.00  1.38           H  
ATOM   1028 2HB  LYS A  63      16.309 -19.114  12.400  1.00  1.38           H  
ATOM   1029 1HG  LYS A  63      18.670 -19.500  12.000  1.00  1.38           H  
ATOM   1030 2HG  LYS A  63      19.000 -19.478  13.726  1.00  1.38           H  
ATOM   1031 1HD  LYS A  63      17.373 -21.432  13.979  1.00  1.38           H  
ATOM   1032 2HD  LYS A  63      17.281 -21.481  12.224  1.00  1.38           H  
ATOM   1033 1HE  LYS A  63      19.631 -21.991  12.046  1.00  1.38           H  
ATOM   1034 2HE  LYS A  63      19.862 -21.749  13.791  1.00  1.38           H  
ATOM   1035 1HZ  LYS A  63      19.671 -24.078  13.238  1.00  1.38           H  
ATOM   1036 2HZ  LYS A  63      18.394 -23.611  14.206  1.00  1.38           H  
ATOM   1037 3HZ  LYS A  63      18.185 -23.854  12.565  1.00  1.38           H  
ATOM   1038  N   HIS A  64      15.190 -16.502  14.286  1.00  0.80           N  
ATOM   1039  CA  HIS A  64      13.905 -15.816  14.339  1.00  0.84           C  
ATOM   1040  C   HIS A  64      14.083 -14.382  13.878  1.00  0.78           C  
ATOM   1041  O   HIS A  64      13.327 -13.880  13.040  1.00  0.77           O  
ATOM   1042  CB  HIS A  64      13.331 -15.803  15.750  1.00  1.16           C  
ATOM   1043  CG  HIS A  64      12.032 -15.099  15.880  1.00  1.16           C  
ATOM   1044  ND1 HIS A  64      11.587 -14.612  17.082  1.00  1.16           N  
ATOM   1045  CD2 HIS A  64      11.059 -14.819  14.982  1.00  1.16           C  
ATOM   1046  CE1 HIS A  64      10.421 -14.047  16.919  1.00  1.16           C  
ATOM   1047  NE2 HIS A  64      10.072 -14.170  15.660  1.00  1.16           N  
ATOM   1048  H   HIS A  64      15.595 -16.880  15.156  1.00  0.96           H  
ATOM   1049  HA  HIS A  64      13.198 -16.310  13.674  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      13.222 -16.822  16.099  1.00  1.39           H  
ATOM   1051 2HB  HIS A  64      14.006 -15.317  16.416  1.00  1.39           H  
ATOM   1052  HD2 HIS A  64      11.046 -15.073  13.920  1.00  1.39           H  
ATOM   1053  HE1 HIS A  64       9.836 -13.582  17.700  1.00  1.39           H  
ATOM   1054  HE2 HIS A  64       9.173 -13.861  15.263  1.00  1.39           H  
ATOM   1055  N   GLY A  65      15.072 -13.710  14.458  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      15.335 -12.319  14.119  1.00  0.81           C  
ATOM   1057  C   GLY A  65      15.654 -12.153  12.622  1.00  0.76           C  
ATOM   1058  O   GLY A  65      15.210 -11.187  11.982  1.00  0.74           O  
ATOM   1059  H   GLY A  65      15.636 -14.209  15.162  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65      14.477 -11.705  14.393  1.00  0.97           H  
ATOM   1061 2HA  GLY A  65      16.172 -11.985  14.720  1.00  0.97           H  
ATOM   1062  N   VAL A  66      16.395 -13.125  12.073  1.00  0.78           N  
ATOM   1063  CA  VAL A  66      16.760 -13.165  10.662  1.00  0.81           C  
ATOM   1064  C   VAL A  66      15.516 -13.353   9.803  1.00  0.78           C  
ATOM   1065  O   VAL A  66      15.400 -12.728   8.744  1.00  0.82           O  
ATOM   1066  CB  VAL A  66      17.807 -14.259  10.385  1.00  1.13           C  
ATOM   1067  CG1 VAL A  66      18.031 -14.426   8.868  1.00  1.13           C  
ATOM   1068  CG2 VAL A  66      19.113 -13.856  11.073  1.00  1.13           C  
ATOM   1069  H   VAL A  66      16.744 -13.853  12.704  1.00  0.94           H  
ATOM   1070  HA  VAL A  66      17.217 -12.209  10.405  1.00  0.97           H  
ATOM   1071  HB  VAL A  66      17.458 -15.207  10.780  1.00  1.36           H  
ATOM   1072 1HG1 VAL A  66      18.781 -15.196   8.699  1.00  1.36           H  
ATOM   1073 2HG1 VAL A  66      17.106 -14.723   8.374  1.00  1.36           H  
ATOM   1074 3HG1 VAL A  66      18.371 -13.497   8.441  1.00  1.36           H  
ATOM   1075 1HG2 VAL A  66      19.873 -14.614  10.901  1.00  1.36           H  
ATOM   1076 2HG2 VAL A  66      19.435 -12.921  10.675  1.00  1.36           H  
ATOM   1077 3HG2 VAL A  66      18.956 -13.744  12.133  1.00  1.36           H  
ATOM   1078  N   THR A  67      14.617 -14.243  10.226  1.00  0.77           N  
ATOM   1079  CA  THR A  67      13.362 -14.513   9.539  1.00  0.82           C  
ATOM   1080  C   THR A  67      12.534 -13.225   9.447  1.00  0.79           C  
ATOM   1081  O   THR A  67      11.982 -12.912   8.381  1.00  0.88           O  
ATOM   1082  CB  THR A  67      12.563 -15.618  10.265  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      13.339 -16.829  10.294  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      11.265 -15.892   9.527  1.00  1.14           C  
ATOM   1085  H   THR A  67      14.839 -14.792  11.059  1.00  0.92           H  
ATOM   1086  HA  THR A  67      13.584 -14.856   8.529  1.00  0.98           H  
ATOM   1087  HB  THR A  67      12.339 -15.307  11.278  1.00  1.37           H  
ATOM   1088  HG1 THR A  67      14.126 -16.703  10.874  1.00  1.37           H  
ATOM   1089 1HG2 THR A  67      10.716 -16.675  10.044  1.00  1.37           H  
ATOM   1090 2HG2 THR A  67      10.666 -15.002   9.491  1.00  1.37           H  
ATOM   1091 3HG2 THR A  67      11.488 -16.214   8.512  1.00  1.37           H  
ATOM   1092  N   VAL A  68      12.467 -12.463  10.554  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      11.731 -11.203  10.542  1.00  0.73           C  
ATOM   1094  C   VAL A  68      12.347 -10.255   9.524  1.00  0.74           C  
ATOM   1095  O   VAL A  68      11.616  -9.678   8.720  1.00  0.80           O  
ATOM   1096  CB  VAL A  68      11.726 -10.513  11.935  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68      11.143  -9.091  11.824  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68      10.883 -11.326  12.917  1.00  1.02           C  
ATOM   1099  H   VAL A  68      12.908 -12.812  11.413  1.00  0.85           H  
ATOM   1100  HA  VAL A  68      10.701 -11.405  10.250  1.00  0.88           H  
ATOM   1101  HB  VAL A  68      12.749 -10.440  12.305  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68      11.142  -8.629  12.807  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68      11.733  -8.477  11.148  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68      10.142  -9.152  11.457  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68      10.891 -10.842  13.895  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68       9.861 -11.386  12.552  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68      11.296 -12.330  13.009  1.00  1.22           H  
ATOM   1108  N   LEU A  69      13.678 -10.114   9.533  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      14.352  -9.248   8.573  1.00  0.80           C  
ATOM   1110  C   LEU A  69      14.170  -9.704   7.143  1.00  0.86           C  
ATOM   1111  O   LEU A  69      13.993  -8.878   6.244  1.00  0.94           O  
ATOM   1112  CB  LEU A  69      15.830  -9.117   8.886  1.00  1.10           C  
ATOM   1113  CG  LEU A  69      16.691  -8.222   7.909  1.00  1.10           C  
ATOM   1114  CD1 LEU A  69      16.157  -6.775   7.783  1.00  1.10           C  
ATOM   1115  CD2 LEU A  69      18.047  -8.196   8.478  1.00  1.10           C  
ATOM   1116  H   LEU A  69      14.228 -10.601  10.250  1.00  0.88           H  
ATOM   1117  HA  LEU A  69      13.910  -8.271   8.667  1.00  0.96           H  
ATOM   1118 1HB  LEU A  69      15.930  -8.748   9.893  1.00  1.32           H  
ATOM   1119 2HB  LEU A  69      16.260 -10.123   8.863  1.00  1.32           H  
ATOM   1120  HG  LEU A  69      16.711  -8.662   6.909  1.00  1.32           H  
ATOM   1121 1HD1 LEU A  69      16.809  -6.215   7.114  1.00  1.32           H  
ATOM   1122 2HD1 LEU A  69      15.168  -6.783   7.364  1.00  1.32           H  
ATOM   1123 3HD1 LEU A  69      16.130  -6.291   8.735  1.00  1.32           H  
ATOM   1124 1HD2 LEU A  69      18.696  -7.612   7.886  1.00  1.32           H  
ATOM   1125 2HD2 LEU A  69      17.991  -7.779   9.437  1.00  1.32           H  
ATOM   1126 3HD2 LEU A  69      18.397  -9.210   8.541  1.00  1.32           H  
ATOM   1127  N   THR A  70      14.215 -11.009   6.912  1.00  0.91           N  
ATOM   1128  CA  THR A  70      14.041 -11.530   5.576  1.00  1.02           C  
ATOM   1129  C   THR A  70      12.711 -11.015   5.046  1.00  0.97           C  
ATOM   1130  O   THR A  70      12.639 -10.540   3.904  1.00  1.02           O  
ATOM   1131  CB  THR A  70      14.071 -13.073   5.579  1.00  1.38           C  
ATOM   1132  OG1 THR A  70      15.348 -13.520   6.076  1.00  1.38           O  
ATOM   1133  CG2 THR A  70      13.858 -13.612   4.166  1.00  1.38           C  
ATOM   1134  H   THR A  70      14.414 -11.646   7.677  1.00  1.09           H  
ATOM   1135  HA  THR A  70      14.843 -11.159   4.940  1.00  1.22           H  
ATOM   1136  HB  THR A  70      13.286 -13.451   6.230  1.00  1.66           H  
ATOM   1137  HG1 THR A  70      15.436 -13.254   7.019  1.00  1.66           H  
ATOM   1138 1HG2 THR A  70      13.889 -14.699   4.190  1.00  1.66           H  
ATOM   1139 2HG2 THR A  70      12.890 -13.288   3.781  1.00  1.66           H  
ATOM   1140 3HG2 THR A  70      14.648 -13.240   3.516  1.00  1.66           H  
ATOM   1141  N   ALA A  71      11.659 -11.115   5.870  1.00  0.96           N  
ATOM   1142  CA  ALA A  71      10.350 -10.600   5.505  1.00  1.01           C  
ATOM   1143  C   ALA A  71      10.360  -9.074   5.290  1.00  0.92           C  
ATOM   1144  O   ALA A  71       9.753  -8.593   4.336  1.00  0.98           O  
ATOM   1145  CB  ALA A  71       9.344 -10.956   6.554  1.00  1.40           C  
ATOM   1146  H   ALA A  71      11.787 -11.590   6.774  1.00  1.15           H  
ATOM   1147  HA  ALA A  71      10.057 -11.075   4.569  1.00  1.21           H  
ATOM   1148 1HB  ALA A  71       8.412 -10.601   6.222  1.00  1.68           H  
ATOM   1149 2HB  ALA A  71       9.316 -12.036   6.669  1.00  1.68           H  
ATOM   1150 3HB  ALA A  71       9.604 -10.497   7.502  1.00  1.68           H  
ATOM   1151  N   LEU A  72      11.098  -8.315   6.117  1.00  0.86           N  
ATOM   1152  CA  LEU A  72      11.140  -6.853   5.946  1.00  0.90           C  
ATOM   1153  C   LEU A  72      11.753  -6.547   4.579  1.00  0.90           C  
ATOM   1154  O   LEU A  72      11.363  -5.604   3.869  1.00  0.98           O  
ATOM   1155  CB  LEU A  72      11.993  -6.211   7.035  1.00  1.25           C  
ATOM   1156  CG  LEU A  72      11.501  -6.368   8.486  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      12.539  -5.742   9.417  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72      10.110  -5.819   8.662  1.00  1.25           C  
ATOM   1159  H   LEU A  72      11.542  -8.762   6.928  1.00  1.03           H  
ATOM   1160  HA  LEU A  72      10.140  -6.460   5.951  1.00  1.08           H  
ATOM   1161 1HB  LEU A  72      12.974  -6.633   6.974  1.00  1.50           H  
ATOM   1162 2HB  LEU A  72      12.070  -5.171   6.824  1.00  1.50           H  
ATOM   1163  HG  LEU A  72      11.467  -7.393   8.714  1.00  1.50           H  
ATOM   1164 1HD1 LEU A  72      12.258  -5.899  10.437  1.00  1.50           H  
ATOM   1165 2HD1 LEU A  72      13.503  -6.189   9.260  1.00  1.50           H  
ATOM   1166 3HD1 LEU A  72      12.609  -4.689   9.218  1.00  1.50           H  
ATOM   1167 1HD2 LEU A  72       9.780  -5.985   9.667  1.00  1.50           H  
ATOM   1168 2HD2 LEU A  72      10.085  -4.781   8.452  1.00  1.50           H  
ATOM   1169 3HD2 LEU A  72       9.441  -6.329   8.004  1.00  1.50           H  
ATOM   1170  N   GLY A  73      12.731  -7.366   4.215  1.00  0.89           N  
ATOM   1171  CA  GLY A  73      13.380  -7.304   2.928  1.00  1.01           C  
ATOM   1172  C   GLY A  73      12.307  -7.546   1.876  1.00  1.04           C  
ATOM   1173  O   GLY A  73      12.140  -6.764   0.948  1.00  1.13           O  
ATOM   1174  H   GLY A  73      13.049  -8.060   4.897  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73      13.849  -6.331   2.785  1.00  1.21           H  
ATOM   1176 2HA  GLY A  73      14.153  -8.071   2.869  1.00  1.21           H  
ATOM   1177  N   ALA A  74      11.516  -8.606   2.043  1.00  1.03           N  
ATOM   1178  CA  ALA A  74      10.459  -8.909   1.086  1.00  1.12           C  
ATOM   1179  C   ALA A  74       9.488  -7.734   0.931  1.00  1.08           C  
ATOM   1180  O   ALA A  74       9.031  -7.453  -0.182  1.00  1.11           O  
ATOM   1181  CB  ALA A  74       9.688 -10.146   1.511  1.00  1.53           C  
ATOM   1182  H   ALA A  74      11.710  -9.251   2.816  1.00  1.24           H  
ATOM   1183  HA  ALA A  74      10.927  -9.112   0.127  1.00  1.34           H  
ATOM   1184 1HB  ALA A  74       8.945 -10.386   0.759  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74      10.382 -10.979   1.607  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       9.201  -9.982   2.455  1.00  1.84           H  
ATOM   1187  N   ILE A  75       9.212  -6.992   2.020  1.00  1.05           N  
ATOM   1188  CA  ILE A  75       8.267  -5.874   1.921  1.00  1.10           C  
ATOM   1189  C   ILE A  75       8.781  -4.870   0.897  1.00  1.13           C  
ATOM   1190  O   ILE A  75       8.021  -4.446   0.009  1.00  1.22           O  
ATOM   1191  CB  ILE A  75       8.044  -5.110   3.285  1.00  1.52           C  
ATOM   1192  CG1 ILE A  75       7.303  -5.980   4.315  1.00  1.52           C  
ATOM   1193  CG2 ILE A  75       7.230  -3.832   3.037  1.00  1.52           C  
ATOM   1194  CD1 ILE A  75       7.274  -5.452   5.739  1.00  1.52           C  
ATOM   1195  H   ILE A  75       9.607  -7.296   2.915  1.00  1.26           H  
ATOM   1196  HA  ILE A  75       7.315  -6.244   1.576  1.00  1.32           H  
ATOM   1197  HB  ILE A  75       9.001  -4.847   3.712  1.00  1.82           H  
ATOM   1198 1HG1 ILE A  75       6.289  -6.062   4.019  1.00  1.82           H  
ATOM   1199 2HG1 ILE A  75       7.767  -6.965   4.324  1.00  1.82           H  
ATOM   1200 1HG2 ILE A  75       7.077  -3.283   3.958  1.00  1.82           H  
ATOM   1201 2HG2 ILE A  75       7.752  -3.212   2.362  1.00  1.82           H  
ATOM   1202 3HG2 ILE A  75       6.268  -4.102   2.613  1.00  1.82           H  
ATOM   1203 1HD1 ILE A  75       6.728  -6.158   6.340  1.00  1.82           H  
ATOM   1204 2HD1 ILE A  75       8.270  -5.344   6.122  1.00  1.82           H  
ATOM   1205 3HD1 ILE A  75       6.778  -4.488   5.785  1.00  1.82           H  
ATOM   1206  N   LEU A  76      10.058  -4.478   0.992  1.00  1.18           N  
ATOM   1207  CA  LEU A  76      10.538  -3.500   0.017  1.00  1.36           C  
ATOM   1208  C   LEU A  76      10.796  -4.119  -1.362  1.00  1.29           C  
ATOM   1209  O   LEU A  76      10.527  -3.496  -2.389  1.00  1.41           O  
ATOM   1210  CB  LEU A  76      11.831  -2.829   0.532  1.00  1.83           C  
ATOM   1211  CG  LEU A  76      13.203  -3.628   0.461  1.00  1.83           C  
ATOM   1212  CD1 LEU A  76      13.954  -3.298  -0.853  1.00  1.83           C  
ATOM   1213  CD2 LEU A  76      14.020  -3.324   1.651  1.00  1.83           C  
ATOM   1214  H   LEU A  76      10.638  -4.851   1.759  1.00  1.42           H  
ATOM   1215  HA  LEU A  76       9.779  -2.739  -0.101  1.00  1.63           H  
ATOM   1216 1HB  LEU A  76      11.965  -1.880   0.012  1.00  2.20           H  
ATOM   1217 2HB  LEU A  76      11.662  -2.620   1.574  1.00  2.20           H  
ATOM   1218  HG  LEU A  76      13.015  -4.665   0.460  1.00  2.20           H  
ATOM   1219 1HD1 LEU A  76      14.885  -3.861  -0.883  1.00  2.20           H  
ATOM   1220 2HD1 LEU A  76      13.376  -3.550  -1.724  1.00  2.20           H  
ATOM   1221 3HD1 LEU A  76      14.166  -2.251  -0.883  1.00  2.20           H  
ATOM   1222 1HD2 LEU A  76      14.954  -3.887   1.610  1.00  2.20           H  
ATOM   1223 2HD2 LEU A  76      14.236  -2.277   1.702  1.00  2.20           H  
ATOM   1224 3HD2 LEU A  76      13.467  -3.622   2.527  1.00  2.20           H  
ATOM   1225  N   LYS A  77      11.258  -5.372  -1.404  1.00  1.19           N  
ATOM   1226  CA  LYS A  77      11.641  -6.008  -2.664  1.00  1.23           C  
ATOM   1227  C   LYS A  77      10.472  -6.162  -3.607  1.00  1.17           C  
ATOM   1228  O   LYS A  77      10.603  -5.970  -4.817  1.00  1.31           O  
ATOM   1229  CB  LYS A  77      12.296  -7.364  -2.395  1.00  1.71           C  
ATOM   1230  CG  LYS A  77      13.694  -7.269  -1.763  1.00  1.71           C  
ATOM   1231  CD  LYS A  77      14.253  -8.642  -1.406  1.00  1.71           C  
ATOM   1232  CE  LYS A  77      15.563  -8.511  -0.610  1.00  1.71           C  
ATOM   1233  NZ  LYS A  77      16.112  -9.840  -0.188  1.00  1.71           N  
ATOM   1234  H   LYS A  77      11.418  -5.870  -0.525  1.00  1.43           H  
ATOM   1235  HA  LYS A  77      12.375  -5.371  -3.155  1.00  1.48           H  
ATOM   1236 1HB  LYS A  77      11.662  -7.934  -1.729  1.00  2.05           H  
ATOM   1237 2HB  LYS A  77      12.376  -7.920  -3.328  1.00  2.05           H  
ATOM   1238 1HG  LYS A  77      14.365  -6.804  -2.486  1.00  2.05           H  
ATOM   1239 2HG  LYS A  77      13.673  -6.641  -0.887  1.00  2.05           H  
ATOM   1240 1HD  LYS A  77      13.524  -9.183  -0.795  1.00  2.05           H  
ATOM   1241 2HD  LYS A  77      14.441  -9.214  -2.314  1.00  2.05           H  
ATOM   1242 1HE  LYS A  77      16.308  -7.993  -1.210  1.00  2.05           H  
ATOM   1243 2HE  LYS A  77      15.360  -7.921   0.287  1.00  2.05           H  
ATOM   1244 1HZ  LYS A  77      16.975  -9.695   0.381  1.00  2.05           H  
ATOM   1245 2HZ  LYS A  77      15.434 -10.315   0.384  1.00  2.05           H  
ATOM   1246 3HZ  LYS A  77      16.328 -10.403  -0.992  1.00  2.05           H  
ATOM   1247  N   LYS A  78       9.317  -6.496  -3.052  1.00  1.05           N  
ATOM   1248  CA  LYS A  78       8.120  -6.684  -3.844  1.00  1.07           C  
ATOM   1249  C   LYS A  78       7.200  -5.465  -3.776  1.00  1.29           C  
ATOM   1250  O   LYS A  78       6.036  -5.554  -4.157  1.00  1.70           O  
ATOM   1251  CB  LYS A  78       7.376  -7.929  -3.377  1.00  1.49           C  
ATOM   1252  CG  LYS A  78       8.189  -9.241  -3.417  1.00  1.49           C  
ATOM   1253  CD  LYS A  78       8.617  -9.645  -4.832  1.00  1.49           C  
ATOM   1254  CE  LYS A  78       9.320 -11.002  -4.822  1.00  1.49           C  
ATOM   1255  NZ  LYS A  78       9.791 -11.402  -6.181  1.00  1.49           N  
ATOM   1256  H   LYS A  78       9.289  -6.678  -2.043  1.00  1.26           H  
ATOM   1257  HA  LYS A  78       8.408  -6.807  -4.886  1.00  1.28           H  
ATOM   1258 1HB  LYS A  78       7.050  -7.775  -2.366  1.00  1.79           H  
ATOM   1259 2HB  LYS A  78       6.489  -8.075  -3.989  1.00  1.79           H  
ATOM   1260 1HG  LYS A  78       9.077  -9.127  -2.790  1.00  1.79           H  
ATOM   1261 2HG  LYS A  78       7.582 -10.042  -3.002  1.00  1.79           H  
ATOM   1262 1HD  LYS A  78       7.743  -9.691  -5.483  1.00  1.79           H  
ATOM   1263 2HD  LYS A  78       9.314  -8.908  -5.232  1.00  1.79           H  
ATOM   1264 1HE  LYS A  78      10.178 -10.951  -4.151  1.00  1.79           H  
ATOM   1265 2HE  LYS A  78       8.628 -11.759  -4.450  1.00  1.79           H  
ATOM   1266 1HZ  LYS A  78      10.249 -12.303  -6.121  1.00  1.79           H  
ATOM   1267 2HZ  LYS A  78       9.002 -11.467  -6.810  1.00  1.79           H  
ATOM   1268 3HZ  LYS A  78      10.444 -10.713  -6.530  1.00  1.79           H  
ATOM   1269  N   LYS A  79       7.673  -4.355  -3.203  1.00  1.36           N  
ATOM   1270  CA  LYS A  79       6.893  -3.125  -3.079  1.00  1.72           C  
ATOM   1271  C   LYS A  79       5.479  -3.325  -2.535  1.00  1.70           C  
ATOM   1272  O   LYS A  79       4.509  -2.821  -3.107  1.00  2.08           O  
ATOM   1273  CB  LYS A  79       6.857  -2.362  -4.400  1.00  2.27           C  
ATOM   1274  CG  LYS A  79       8.234  -1.910  -4.853  1.00  2.27           C  
ATOM   1275  CD  LYS A  79       8.173  -1.028  -6.096  1.00  2.27           C  
ATOM   1276  CE  LYS A  79       9.577  -0.642  -6.559  1.00  2.27           C  
ATOM   1277  NZ  LYS A  79       9.564   0.219  -7.786  1.00  2.27           N  
ATOM   1278  H   LYS A  79       8.647  -4.318  -2.895  1.00  1.63           H  
ATOM   1279  HA  LYS A  79       7.421  -2.493  -2.363  1.00  2.06           H  
ATOM   1280 1HB  LYS A  79       6.423  -2.992  -5.176  1.00  2.72           H  
ATOM   1281 2HB  LYS A  79       6.230  -1.478  -4.295  1.00  2.72           H  
ATOM   1282 1HG  LYS A  79       8.705  -1.355  -4.038  1.00  2.72           H  
ATOM   1283 2HG  LYS A  79       8.845  -2.790  -5.062  1.00  2.72           H  
ATOM   1284 1HD  LYS A  79       7.662  -1.558  -6.899  1.00  2.72           H  
ATOM   1285 2HD  LYS A  79       7.613  -0.114  -5.871  1.00  2.72           H  
ATOM   1286 1HE  LYS A  79      10.084  -0.105  -5.757  1.00  2.72           H  
ATOM   1287 2HE  LYS A  79      10.130  -1.555  -6.777  1.00  2.72           H  
ATOM   1288 1HZ  LYS A  79      10.508   0.435  -8.054  1.00  2.72           H  
ATOM   1289 2HZ  LYS A  79       9.107  -0.266  -8.540  1.00  2.72           H  
ATOM   1290 3HZ  LYS A  79       9.065   1.115  -7.612  1.00  2.72           H  
ATOM   1291  N   GLY A  80       5.350  -4.064  -1.433  1.00  1.76           N  
ATOM   1292  CA  GLY A  80       4.043  -4.311  -0.823  1.00  2.10           C  
ATOM   1293  C   GLY A  80       3.252  -5.528  -1.355  1.00  1.92           C  
ATOM   1294  O   GLY A  80       2.128  -5.770  -0.913  1.00  2.37           O  
ATOM   1295  H   GLY A  80       6.206  -4.416  -0.988  1.00  2.11           H  
ATOM   1296 1HA  GLY A  80       4.195  -4.438   0.246  1.00  2.52           H  
ATOM   1297 2HA  GLY A  80       3.433  -3.419  -0.938  1.00  2.52           H  
ATOM   1298  N   HIS A  81       3.836  -6.316  -2.269  1.00  1.68           N  
ATOM   1299  CA  HIS A  81       3.200  -7.520  -2.843  1.00  1.85           C  
ATOM   1300  C   HIS A  81       4.011  -8.765  -2.437  1.00  1.62           C  
ATOM   1301  O   HIS A  81       4.231  -9.697  -3.214  1.00  1.90           O  
ATOM   1302  CB  HIS A  81       3.128  -7.389  -4.365  1.00  2.52           C  
ATOM   1303  CG  HIS A  81       2.281  -6.237  -4.809  1.00  2.52           C  
ATOM   1304  ND1 HIS A  81       0.897  -6.287  -4.835  1.00  2.52           N  
ATOM   1305  CD2 HIS A  81       2.621  -4.992  -5.214  1.00  2.52           C  
ATOM   1306  CE1 HIS A  81       0.428  -5.124  -5.250  1.00  2.52           C  
ATOM   1307  NE2 HIS A  81       1.451  -4.322  -5.488  1.00  2.52           N  
ATOM   1308  H   HIS A  81       4.738  -6.032  -2.656  1.00  2.02           H  
ATOM   1309  HA  HIS A  81       2.188  -7.629  -2.456  1.00  2.22           H  
ATOM   1310 1HB  HIS A  81       4.133  -7.247  -4.765  1.00  3.02           H  
ATOM   1311 2HB  HIS A  81       2.725  -8.303  -4.796  1.00  3.02           H  
ATOM   1312  HD2 HIS A  81       3.637  -4.594  -5.301  1.00  3.02           H  
ATOM   1313  HE1 HIS A  81      -0.624  -4.868  -5.372  1.00  3.02           H  
ATOM   1314  HE2 HIS A  81       1.393  -3.366  -5.812  1.00  3.02           H  
ATOM   1315  N   HIS A  82       4.483  -8.712  -1.202  1.00  1.43           N  
ATOM   1316  CA  HIS A  82       5.380  -9.616  -0.482  1.00  1.54           C  
ATOM   1317  C   HIS A  82       4.714 -10.581   0.496  1.00  1.46           C  
ATOM   1318  O   HIS A  82       5.407 -11.252   1.278  1.00  1.39           O  
ATOM   1319  CB  HIS A  82       6.190  -8.730   0.393  1.00  2.12           C  
ATOM   1320  CG  HIS A  82       5.268  -8.154   1.344  1.00  2.12           C  
ATOM   1321  ND1 HIS A  82       4.085  -7.569   0.964  1.00  2.12           N  
ATOM   1322  CD2 HIS A  82       5.314  -8.080   2.651  1.00  2.12           C  
ATOM   1323  CE1 HIS A  82       3.444  -7.163   2.033  1.00  2.12           C  
ATOM   1324  NE2 HIS A  82       4.173  -7.449   3.066  1.00  2.12           N  
ATOM   1325  H   HIS A  82       4.190  -7.898  -0.656  1.00  1.72           H  
ATOM   1326  HA  HIS A  82       5.997 -10.175  -1.184  1.00  1.85           H  
ATOM   1327 1HB  HIS A  82       6.949  -9.284   0.918  1.00  2.54           H  
ATOM   1328 2HB  HIS A  82       6.642  -7.935  -0.173  1.00  2.54           H  
ATOM   1329  HD2 HIS A  82       6.118  -8.452   3.266  1.00  2.54           H  
ATOM   1330  HE1 HIS A  82       2.466  -6.676   2.053  1.00  2.54           H  
ATOM   1331  HE2 HIS A  82       3.945  -7.249   4.037  1.00  2.54           H  
ATOM   1332  N   GLU A  83       3.392 -10.653   0.473  1.00  1.57           N  
ATOM   1333  CA  GLU A  83       2.633 -11.386   1.481  1.00  1.67           C  
ATOM   1334  C   GLU A  83       3.055 -12.841   1.631  1.00  1.62           C  
ATOM   1335  O   GLU A  83       3.112 -13.371   2.745  1.00  1.74           O  
ATOM   1336  CB  GLU A  83       1.152 -11.345   1.118  1.00  2.30           C  
ATOM   1337  CG  GLU A  83       0.496  -9.961   1.218  1.00  2.30           C  
ATOM   1338  CD  GLU A  83      -0.988 -10.022   0.923  1.00  2.30           C  
ATOM   1339  OE1 GLU A  83      -1.457 -11.113   0.658  1.00  2.30           O  
ATOM   1340  OE2 GLU A  83      -1.661  -9.031   1.014  1.00  2.30           O  
ATOM   1341  H   GLU A  83       2.900 -10.107  -0.222  1.00  1.88           H  
ATOM   1342  HA  GLU A  83       2.773 -10.880   2.438  1.00  2.00           H  
ATOM   1343 1HB  GLU A  83       1.026 -11.694   0.095  1.00  2.76           H  
ATOM   1344 2HB  GLU A  83       0.612 -12.029   1.755  1.00  2.76           H  
ATOM   1345 1HG  GLU A  83       0.656  -9.553   2.219  1.00  2.76           H  
ATOM   1346 2HG  GLU A  83       0.978  -9.288   0.508  1.00  2.76           H  
ATOM   1347  N   ALA A  84       3.421 -13.474   0.521  1.00  1.58           N  
ATOM   1348  CA  ALA A  84       3.857 -14.865   0.496  1.00  1.69           C  
ATOM   1349  C   ALA A  84       5.098 -15.128   1.362  1.00  1.51           C  
ATOM   1350  O   ALA A  84       5.343 -16.268   1.761  1.00  1.64           O  
ATOM   1351  CB  ALA A  84       4.162 -15.277  -0.932  1.00  2.32           C  
ATOM   1352  H   ALA A  84       3.355 -12.976  -0.356  1.00  1.90           H  
ATOM   1353  HA  ALA A  84       3.041 -15.476   0.883  1.00  2.03           H  
ATOM   1354 1HB  ALA A  84       4.452 -16.327  -0.951  1.00  2.78           H  
ATOM   1355 2HB  ALA A  84       3.278 -15.132  -1.550  1.00  2.78           H  
ATOM   1356 3HB  ALA A  84       4.980 -14.668  -1.315  1.00  2.78           H  
ATOM   1357  N   GLU A  85       5.927 -14.103   1.578  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       7.161 -14.265   2.338  1.00  1.23           C  
ATOM   1359  C   GLU A  85       7.018 -13.751   3.780  1.00  1.11           C  
ATOM   1360  O   GLU A  85       7.660 -14.269   4.697  1.00  1.19           O  
ATOM   1361  CB  GLU A  85       8.302 -13.578   1.584  1.00  1.76           C  
ATOM   1362  CG  GLU A  85       8.572 -14.223   0.188  1.00  1.76           C  
ATOM   1363  CD  GLU A  85       9.696 -13.588  -0.611  1.00  1.76           C  
ATOM   1364  OE1 GLU A  85      10.306 -12.682  -0.123  1.00  1.76           O  
ATOM   1365  OE2 GLU A  85       9.925 -14.015  -1.718  1.00  1.76           O  
ATOM   1366  H   GLU A  85       5.676 -13.173   1.246  1.00  1.58           H  
ATOM   1367  HA  GLU A  85       7.393 -15.328   2.387  1.00  1.48           H  
ATOM   1368 1HB  GLU A  85       8.034 -12.538   1.424  1.00  2.11           H  
ATOM   1369 2HB  GLU A  85       9.217 -13.604   2.177  1.00  2.11           H  
ATOM   1370 1HG  GLU A  85       8.803 -15.276   0.339  1.00  2.11           H  
ATOM   1371 2HG  GLU A  85       7.655 -14.168  -0.395  1.00  2.11           H  
ATOM   1372  N   LEU A  86       6.149 -12.757   3.978  1.00  1.05           N  
ATOM   1373  CA  LEU A  86       5.908 -12.147   5.291  1.00  1.04           C  
ATOM   1374  C   LEU A  86       4.880 -12.824   6.189  1.00  1.01           C  
ATOM   1375  O   LEU A  86       5.108 -13.002   7.389  1.00  1.05           O  
ATOM   1376  CB  LEU A  86       5.448 -10.706   5.125  1.00  1.47           C  
ATOM   1377  CG  LEU A  86       4.977  -9.991   6.425  1.00  1.47           C  
ATOM   1378  CD1 LEU A  86       6.057  -9.879   7.436  1.00  1.47           C  
ATOM   1379  CD2 LEU A  86       4.479  -8.681   6.097  1.00  1.47           C  
ATOM   1380  H   LEU A  86       5.694 -12.365   3.150  1.00  1.26           H  
ATOM   1381  HA  LEU A  86       6.852 -12.167   5.817  1.00  1.25           H  
ATOM   1382 1HB  LEU A  86       6.284 -10.146   4.727  1.00  1.76           H  
ATOM   1383 2HB  LEU A  86       4.633 -10.680   4.395  1.00  1.76           H  
ATOM   1384  HG  LEU A  86       4.162 -10.560   6.859  1.00  1.76           H  
ATOM   1385 1HD1 LEU A  86       5.649  -9.387   8.302  1.00  1.76           H  
ATOM   1386 2HD1 LEU A  86       6.428 -10.854   7.732  1.00  1.76           H  
ATOM   1387 3HD1 LEU A  86       6.860  -9.287   7.028  1.00  1.76           H  
ATOM   1388 1HD2 LEU A  86       4.112  -8.240   7.004  1.00  1.76           H  
ATOM   1389 2HD2 LEU A  86       5.272  -8.076   5.675  1.00  1.76           H  
ATOM   1390 3HD2 LEU A  86       3.667  -8.782   5.383  1.00  1.76           H  
ATOM   1391  N   LYS A  87       3.727 -13.179   5.646  1.00  1.01           N  
ATOM   1392  CA  LYS A  87       2.659 -13.695   6.486  1.00  1.06           C  
ATOM   1393  C   LYS A  87       3.007 -14.911   7.376  1.00  1.05           C  
ATOM   1394  O   LYS A  87       2.586 -14.917   8.546  1.00  1.04           O  
ATOM   1395  CB  LYS A  87       1.414 -13.957   5.644  1.00  1.47           C  
ATOM   1396  CG  LYS A  87       0.673 -12.682   5.221  1.00  1.47           C  
ATOM   1397  CD  LYS A  87      -0.574 -12.993   4.389  1.00  1.47           C  
ATOM   1398  CE  LYS A  87      -1.363 -11.724   4.058  1.00  1.47           C  
ATOM   1399  NZ  LYS A  87      -2.550 -12.008   3.160  1.00  1.47           N  
ATOM   1400  H   LYS A  87       3.573 -13.077   4.637  1.00  1.21           H  
ATOM   1401  HA  LYS A  87       2.386 -12.888   7.169  1.00  1.27           H  
ATOM   1402 1HB  LYS A  87       1.691 -14.472   4.727  1.00  1.76           H  
ATOM   1403 2HB  LYS A  87       0.756 -14.585   6.170  1.00  1.76           H  
ATOM   1404 1HG  LYS A  87       0.375 -12.138   6.109  1.00  1.76           H  
ATOM   1405 2HG  LYS A  87       1.346 -12.050   4.637  1.00  1.76           H  
ATOM   1406 1HD  LYS A  87      -0.280 -13.488   3.462  1.00  1.76           H  
ATOM   1407 2HD  LYS A  87      -1.225 -13.652   4.941  1.00  1.76           H  
ATOM   1408 1HE  LYS A  87      -1.719 -11.278   4.986  1.00  1.76           H  
ATOM   1409 2HE  LYS A  87      -0.707 -11.022   3.578  1.00  1.76           H  
ATOM   1410 1HZ  LYS A  87      -3.043 -11.141   2.967  1.00  1.76           H  
ATOM   1411 2HZ  LYS A  87      -2.242 -12.420   2.270  1.00  1.76           H  
ATOM   1412 3HZ  LYS A  87      -3.173 -12.648   3.616  1.00  1.76           H  
ATOM   1413  N   PRO A  88       3.851 -15.887   6.948  1.00  1.10           N  
ATOM   1414  CA  PRO A  88       4.233 -17.054   7.720  1.00  1.14           C  
ATOM   1415  C   PRO A  88       4.843 -16.709   9.082  1.00  1.05           C  
ATOM   1416  O   PRO A  88       4.922 -17.583   9.952  1.00  1.09           O  
ATOM   1417  CB  PRO A  88       5.234 -17.766   6.804  1.00  1.71           C  
ATOM   1418  CG  PRO A  88       4.832 -17.346   5.411  1.00  1.71           C  
ATOM   1419  CD  PRO A  88       4.399 -15.926   5.552  1.00  1.71           C  
ATOM   1420  HA  PRO A  88       3.343 -17.683   7.845  1.00  1.37           H  
ATOM   1421 1HB  PRO A  88       6.261 -17.456   7.060  1.00  2.05           H  
ATOM   1422 2HB  PRO A  88       5.177 -18.855   6.957  1.00  2.05           H  
ATOM   1423 1HG  PRO A  88       5.684 -17.444   4.711  1.00  2.05           H  
ATOM   1424 2HG  PRO A  88       4.033 -17.999   5.028  1.00  2.05           H  
ATOM   1425 1HD  PRO A  88       5.305 -15.335   5.462  1.00  2.05           H  
ATOM   1426 2HD  PRO A  88       3.653 -15.691   4.784  1.00  2.05           H  
ATOM   1427  N   LEU A  89       5.300 -15.458   9.297  1.00  0.99           N  
ATOM   1428  CA  LEU A  89       5.855 -15.149  10.605  1.00  0.98           C  
ATOM   1429  C   LEU A  89       4.781 -15.376  11.662  1.00  0.94           C  
ATOM   1430  O   LEU A  89       5.035 -16.008  12.693  1.00  0.98           O  
ATOM   1431  CB  LEU A  89       6.281 -13.660  10.693  1.00  1.38           C  
ATOM   1432  CG  LEU A  89       7.758 -13.243  10.357  1.00  1.38           C  
ATOM   1433  CD1 LEU A  89       8.729 -13.874  11.377  1.00  1.38           C  
ATOM   1434  CD2 LEU A  89       8.107 -13.645   8.931  1.00  1.38           C  
ATOM   1435  H   LEU A  89       5.246 -14.716   8.589  1.00  1.19           H  
ATOM   1436  HA  LEU A  89       6.688 -15.813  10.805  1.00  1.18           H  
ATOM   1437 1HB  LEU A  89       5.638 -13.098  10.012  1.00  1.66           H  
ATOM   1438 2HB  LEU A  89       6.069 -13.312  11.704  1.00  1.66           H  
ATOM   1439  HG  LEU A  89       7.847 -12.159  10.446  1.00  1.66           H  
ATOM   1440 1HD1 LEU A  89       9.743 -13.557  11.159  1.00  1.66           H  
ATOM   1441 2HD1 LEU A  89       8.460 -13.551  12.385  1.00  1.66           H  
ATOM   1442 3HD1 LEU A  89       8.686 -14.955  11.332  1.00  1.66           H  
ATOM   1443 1HD2 LEU A  89       9.126 -13.329   8.708  1.00  1.66           H  
ATOM   1444 2HD2 LEU A  89       8.033 -14.726   8.817  1.00  1.66           H  
ATOM   1445 3HD2 LEU A  89       7.427 -13.166   8.237  1.00  1.66           H  
ATOM   1446  N   ALA A  90       3.561 -14.892  11.395  1.00  0.94           N  
ATOM   1447  CA  ALA A  90       2.488 -15.030  12.364  1.00  0.97           C  
ATOM   1448  C   ALA A  90       1.834 -16.345  12.228  1.00  0.97           C  
ATOM   1449  O   ALA A  90       1.248 -16.843  13.183  1.00  1.00           O  
ATOM   1450  CB  ALA A  90       1.440 -14.000  12.243  1.00  1.35           C  
ATOM   1451  H   ALA A  90       3.375 -14.495  10.473  1.00  1.13           H  
ATOM   1452  HA  ALA A  90       2.909 -14.959  13.350  1.00  1.16           H  
ATOM   1453 1HB  ALA A  90       0.667 -14.180  12.984  1.00  1.62           H  
ATOM   1454 2HB  ALA A  90       1.846 -13.074  12.419  1.00  1.62           H  
ATOM   1455 3HB  ALA A  90       1.018 -14.050  11.254  1.00  1.62           H  
ATOM   1456  N   GLN A  91       1.882 -16.943  11.047  1.00  1.00           N  
ATOM   1457  CA  GLN A  91       1.229 -18.225  10.988  1.00  1.08           C  
ATOM   1458  C   GLN A  91       1.885 -19.111  12.032  1.00  1.08           C  
ATOM   1459  O   GLN A  91       1.200 -19.753  12.830  1.00  1.13           O  
ATOM   1460  CB  GLN A  91       1.339 -18.879   9.629  1.00  1.48           C  
ATOM   1461  CG  GLN A  91       0.584 -20.189   9.551  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.696 -20.826   8.222  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91       0.938 -20.141   7.225  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91       0.531 -22.138   8.172  1.00  1.48           N  
ATOM   1465  H   GLN A  91       2.317 -16.486  10.240  1.00  1.20           H  
ATOM   1466  HA  GLN A  91       0.182 -18.095  11.235  1.00  1.30           H  
ATOM   1467 1HB  GLN A  91       0.989 -18.199   8.871  1.00  1.78           H  
ATOM   1468 2HB  GLN A  91       2.383 -19.098   9.423  1.00  1.78           H  
ATOM   1469 1HG  GLN A  91       0.973 -20.885  10.297  1.00  1.78           H  
ATOM   1470 2HG  GLN A  91      -0.466 -19.988   9.745  1.00  1.78           H  
ATOM   1471 1HE2 GLN A  91       0.602 -22.620   7.297  1.00  1.78           H  
ATOM   1472 2HE2 GLN A  91       0.338 -22.654   9.010  1.00  1.78           H  
ATOM   1473  N   SER A  92       3.224 -19.111  12.058  1.00  1.07           N  
ATOM   1474  CA  SER A  92       3.966 -19.898  13.031  1.00  1.15           C  
ATOM   1475  C   SER A  92       3.747 -19.415  14.464  1.00  1.09           C  
ATOM   1476  O   SER A  92       3.426 -20.202  15.374  1.00  1.17           O  
ATOM   1477  CB  SER A  92       5.442 -19.842  12.718  1.00  1.58           C  
ATOM   1478  OG  SER A  92       6.173 -20.580  13.656  1.00  1.58           O  
ATOM   1479  H   SER A  92       3.746 -18.555  11.369  1.00  1.28           H  
ATOM   1480  HA  SER A  92       3.630 -20.932  12.957  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       5.617 -20.234  11.717  1.00  1.90           H  
ATOM   1482 2HB  SER A  92       5.773 -18.800  12.724  1.00  1.90           H  
ATOM   1483  HG  SER A  92       7.094 -20.482  13.406  1.00  1.90           H  
ATOM   1484  N   HIS A  93       3.859 -18.101  14.676  1.00  0.99           N  
ATOM   1485  CA  HIS A  93       3.720 -17.588  16.017  1.00  0.99           C  
ATOM   1486  C   HIS A  93       2.336 -17.842  16.628  1.00  1.00           C  
ATOM   1487  O   HIS A  93       2.249 -18.322  17.760  1.00  1.08           O  
ATOM   1488  CB  HIS A  93       4.021 -16.090  16.030  1.00  1.38           C  
ATOM   1489  CG  HIS A  93       5.443 -15.719  15.846  1.00  1.38           C  
ATOM   1490  ND1 HIS A  93       6.461 -16.468  16.366  1.00  1.38           N  
ATOM   1491  CD2 HIS A  93       6.022 -14.642  15.244  1.00  1.38           C  
ATOM   1492  CE1 HIS A  93       7.595 -15.904  16.096  1.00  1.38           C  
ATOM   1493  NE2 HIS A  93       7.376 -14.767  15.414  1.00  1.38           N  
ATOM   1494  H   HIS A  93       4.116 -17.461  13.915  1.00  1.19           H  
ATOM   1495  HA  HIS A  93       4.445 -18.074  16.653  1.00  1.19           H  
ATOM   1496 1HB  HIS A  93       3.477 -15.650  15.251  1.00  1.66           H  
ATOM   1497 2HB  HIS A  93       3.688 -15.647  16.913  1.00  1.66           H  
ATOM   1498  HD1 HIS A  93       6.419 -17.464  16.422  1.00  1.66           H  
ATOM   1499  HD2 HIS A  93       5.613 -13.781  14.715  1.00  1.66           H  
ATOM   1500  HE1 HIS A  93       8.518 -16.376  16.436  1.00  1.66           H  
ATOM   1501  N   ALA A  94       1.262 -17.633  15.864  1.00  0.98           N  
ATOM   1502  CA  ALA A  94      -0.101 -17.866  16.333  1.00  1.07           C  
ATOM   1503  C   ALA A  94      -0.472 -19.369  16.355  1.00  1.16           C  
ATOM   1504  O   ALA A  94      -1.248 -19.793  17.213  1.00  1.27           O  
ATOM   1505  CB  ALA A  94      -1.074 -17.087  15.461  1.00  1.46           C  
ATOM   1506  H   ALA A  94       1.382 -17.264  14.923  1.00  1.18           H  
ATOM   1507  HA  ALA A  94      -0.180 -17.488  17.350  1.00  1.28           H  
ATOM   1508 1HB  ALA A  94      -2.086 -17.227  15.825  1.00  1.75           H  
ATOM   1509 2HB  ALA A  94      -0.813 -16.029  15.497  1.00  1.75           H  
ATOM   1510 3HB  ALA A  94      -0.993 -17.447  14.444  1.00  1.75           H  
ATOM   1511  N   THR A  95       0.072 -20.184  15.429  1.00  1.18           N  
ATOM   1512  CA  THR A  95      -0.258 -21.615  15.372  1.00  1.37           C  
ATOM   1513  C   THR A  95       0.493 -22.464  16.400  1.00  1.38           C  
ATOM   1514  O   THR A  95      -0.114 -23.315  17.066  1.00  1.50           O  
ATOM   1515  CB  THR A  95       0.050 -22.231  13.979  1.00  1.85           C  
ATOM   1516  OG1 THR A  95      -0.686 -21.561  12.986  1.00  1.85           O  
ATOM   1517  CG2 THR A  95      -0.348 -23.701  13.934  1.00  1.85           C  
ATOM   1518  H   THR A  95       0.681 -19.818  14.696  1.00  1.42           H  
ATOM   1519  HA  THR A  95      -1.326 -21.719  15.561  1.00  1.64           H  
ATOM   1520  HB  THR A  95       1.116 -22.136  13.767  1.00  2.22           H  
ATOM   1521  HG1 THR A  95      -0.297 -20.670  12.888  1.00  2.22           H  
ATOM   1522 1HG2 THR A  95      -0.130 -24.097  12.945  1.00  2.22           H  
ATOM   1523 2HG2 THR A  95       0.202 -24.269  14.672  1.00  2.22           H  
ATOM   1524 3HG2 THR A  95      -1.414 -23.790  14.134  1.00  2.22           H  
ATOM   1525  N   LYS A  96       1.820 -22.284  16.498  1.00  1.34           N  
ATOM   1526  CA  LYS A  96       2.634 -23.136  17.358  1.00  1.44           C  
ATOM   1527  C   LYS A  96       3.091 -22.473  18.652  1.00  1.43           C  
ATOM   1528  O   LYS A  96       3.149 -23.130  19.692  1.00  1.57           O  
ATOM   1529  CB  LYS A  96       3.866 -23.608  16.581  1.00  1.98           C  
ATOM   1530  CG  LYS A  96       3.568 -24.417  15.295  1.00  1.98           C  
ATOM   1531  CD  LYS A  96       2.849 -25.745  15.574  1.00  1.98           C  
ATOM   1532  CE  LYS A  96       2.673 -26.556  14.292  1.00  1.98           C  
ATOM   1533  NZ  LYS A  96       1.948 -27.839  14.536  1.00  1.98           N  
ATOM   1534  H   LYS A  96       2.282 -21.565  15.938  1.00  1.61           H  
ATOM   1535  HA  LYS A  96       2.042 -23.999  17.644  1.00  1.73           H  
ATOM   1536 1HB  LYS A  96       4.459 -22.733  16.290  1.00  2.38           H  
ATOM   1537 2HB  LYS A  96       4.491 -24.219  17.230  1.00  2.38           H  
ATOM   1538 1HG  LYS A  96       2.949 -23.810  14.634  1.00  2.38           H  
ATOM   1539 2HG  LYS A  96       4.507 -24.624  14.784  1.00  2.38           H  
ATOM   1540 1HD  LYS A  96       3.421 -26.329  16.296  1.00  2.38           H  
ATOM   1541 2HD  LYS A  96       1.861 -25.556  15.987  1.00  2.38           H  
ATOM   1542 1HE  LYS A  96       2.108 -25.963  13.574  1.00  2.38           H  
ATOM   1543 2HE  LYS A  96       3.654 -26.779  13.874  1.00  2.38           H  
ATOM   1544 1HZ  LYS A  96       1.852 -28.342  13.664  1.00  2.38           H  
ATOM   1545 2HZ  LYS A  96       2.469 -28.404  15.193  1.00  2.38           H  
ATOM   1546 3HZ  LYS A  96       1.031 -27.642  14.913  1.00  2.38           H  
ATOM   1547  N   HIS A  97       3.383 -21.173  18.618  1.00  1.32           N  
ATOM   1548  CA  HIS A  97       3.893 -20.516  19.833  1.00  1.35           C  
ATOM   1549  C   HIS A  97       2.760 -19.816  20.594  1.00  1.31           C  
ATOM   1550  O   HIS A  97       2.959 -19.233  21.657  1.00  1.51           O  
ATOM   1551  CB  HIS A  97       4.988 -19.522  19.475  1.00  1.88           C  
ATOM   1552  CG  HIS A  97       6.192 -20.158  18.823  1.00  1.88           C  
ATOM   1553  ND1 HIS A  97       7.150 -20.887  19.524  1.00  1.88           N  
ATOM   1554  CD2 HIS A  97       6.570 -20.198  17.521  1.00  1.88           C  
ATOM   1555  CE1 HIS A  97       8.064 -21.323  18.676  1.00  1.88           C  
ATOM   1556  NE2 HIS A  97       7.735 -20.919  17.458  1.00  1.88           N  
ATOM   1557  H   HIS A  97       3.321 -20.677  17.720  1.00  1.58           H  
ATOM   1558  HA  HIS A  97       4.328 -21.259  20.500  1.00  1.62           H  
ATOM   1559 1HB  HIS A  97       4.586 -18.785  18.812  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97       5.319 -19.009  20.382  1.00  2.26           H  
ATOM   1561  HD1 HIS A  97       7.277 -20.981  20.552  1.00  2.26           H  
ATOM   1562  HD2 HIS A  97       6.138 -19.791  16.607  1.00  2.26           H  
ATOM   1563  HE1 HIS A  97       8.907 -21.914  19.036  1.00  2.26           H  
ATOM   1564  N   LYS A  98       1.566 -19.930  20.039  1.00  1.26           N  
ATOM   1565  CA  LYS A  98       0.304 -19.418  20.565  1.00  1.29           C  
ATOM   1566  C   LYS A  98       0.313 -17.902  20.871  1.00  1.17           C  
ATOM   1567  O   LYS A  98      -0.285 -17.447  21.858  1.00  1.31           O  
ATOM   1568  CB  LYS A  98      -0.026 -20.226  21.829  1.00  1.79           C  
ATOM   1569  CG  LYS A  98       0.145 -21.759  21.679  1.00  1.79           C  
ATOM   1570  CD  LYS A  98      -0.747 -22.363  20.600  1.00  1.79           C  
ATOM   1571  CE  LYS A  98      -0.562 -23.878  20.536  1.00  1.79           C  
ATOM   1572  NZ  LYS A  98      -1.248 -24.472  19.361  1.00  1.79           N  
ATOM   1573  H   LYS A  98       1.558 -20.431  19.163  1.00  1.51           H  
ATOM   1574  HA  LYS A  98      -0.468 -19.587  19.809  1.00  1.55           H  
ATOM   1575 1HB  LYS A  98       0.604 -19.891  22.653  1.00  2.15           H  
ATOM   1576 2HB  LYS A  98      -1.039 -20.073  22.117  1.00  2.15           H  
ATOM   1577 1HG  LYS A  98       1.181 -22.002  21.450  1.00  2.15           H  
ATOM   1578 2HG  LYS A  98      -0.103 -22.226  22.629  1.00  2.15           H  
ATOM   1579 1HD  LYS A  98      -1.792 -22.128  20.807  1.00  2.15           H  
ATOM   1580 2HD  LYS A  98      -0.487 -21.954  19.621  1.00  2.15           H  
ATOM   1581 1HE  LYS A  98       0.503 -24.104  20.472  1.00  2.15           H  
ATOM   1582 2HE  LYS A  98      -0.966 -24.324  21.443  1.00  2.15           H  
ATOM   1583 1HZ  LYS A  98      -1.100 -25.466  19.344  1.00  2.15           H  
ATOM   1584 2HZ  LYS A  98      -2.235 -24.278  19.396  1.00  2.15           H  
ATOM   1585 3HZ  LYS A  98      -0.841 -24.048  18.505  1.00  2.15           H  
ATOM   1586  N   ILE A  99       0.909 -17.116  19.986  1.00  1.00           N  
ATOM   1587  CA  ILE A  99       1.036 -15.669  20.156  1.00  0.96           C  
ATOM   1588  C   ILE A  99      -0.120 -14.813  19.560  1.00  0.88           C  
ATOM   1589  O   ILE A  99      -0.461 -14.979  18.391  1.00  0.89           O  
ATOM   1590  CB  ILE A  99       2.362 -15.245  19.525  1.00  1.36           C  
ATOM   1591  CG1 ILE A  99       3.508 -15.956  20.274  1.00  1.36           C  
ATOM   1592  CG2 ILE A  99       2.559 -13.725  19.575  1.00  1.36           C  
ATOM   1593  CD1 ILE A  99       4.813 -15.935  19.618  1.00  1.36           C  
ATOM   1594  H   ILE A  99       1.346 -17.565  19.176  1.00  1.20           H  
ATOM   1595  HA  ILE A  99       1.127 -15.520  21.216  1.00  1.15           H  
ATOM   1596  HB  ILE A  99       2.351 -15.572  18.523  1.00  1.63           H  
ATOM   1597 1HG1 ILE A  99       3.637 -15.470  21.216  1.00  1.63           H  
ATOM   1598 2HG1 ILE A  99       3.243 -16.985  20.449  1.00  1.63           H  
ATOM   1599 1HG2 ILE A  99       3.486 -13.454  19.101  1.00  1.63           H  
ATOM   1600 2HG2 ILE A  99       1.760 -13.227  19.062  1.00  1.63           H  
ATOM   1601 3HG2 ILE A  99       2.581 -13.397  20.603  1.00  1.63           H  
ATOM   1602 1HD1 ILE A  99       5.523 -16.443  20.239  1.00  1.63           H  
ATOM   1603 2HD1 ILE A  99       4.755 -16.440  18.691  1.00  1.63           H  
ATOM   1604 3HD1 ILE A  99       5.123 -14.937  19.460  1.00  1.63           H  
ATOM   1605  N   PRO A 100      -0.739 -13.897  20.354  1.00  0.88           N  
ATOM   1606  CA  PRO A 100      -1.819 -12.977  20.008  1.00  0.89           C  
ATOM   1607  C   PRO A 100      -1.360 -11.796  19.162  1.00  0.85           C  
ATOM   1608  O   PRO A 100      -0.160 -11.516  19.081  1.00  0.87           O  
ATOM   1609  CB  PRO A 100      -2.331 -12.529  21.373  1.00  1.33           C  
ATOM   1610  CG  PRO A 100      -1.145 -12.589  22.250  1.00  1.33           C  
ATOM   1611  CD  PRO A 100      -0.362 -13.789  21.765  1.00  1.33           C  
ATOM   1612  HA  PRO A 100      -2.583 -13.544  19.483  1.00  1.07           H  
ATOM   1613 1HB  PRO A 100      -2.763 -11.522  21.308  1.00  1.60           H  
ATOM   1614 2HB  PRO A 100      -3.134 -13.193  21.708  1.00  1.60           H  
ATOM   1615 1HG  PRO A 100      -0.582 -11.655  22.175  1.00  1.60           H  
ATOM   1616 2HG  PRO A 100      -1.462 -12.686  23.303  1.00  1.60           H  
ATOM   1617 1HD  PRO A 100       0.688 -13.555  21.880  1.00  1.60           H  
ATOM   1618 2HD  PRO A 100      -0.677 -14.698  22.306  1.00  1.60           H  
ATOM   1619  N   ILE A 101      -2.321 -11.047  18.613  1.00  0.85           N  
ATOM   1620  CA  ILE A 101      -2.003  -9.888  17.786  1.00  0.85           C  
ATOM   1621  C   ILE A 101      -1.192  -8.801  18.461  1.00  0.86           C  
ATOM   1622  O   ILE A 101      -0.214  -8.352  17.881  1.00  0.86           O  
ATOM   1623  CB  ILE A 101      -3.261  -9.248  17.163  1.00  1.19           C  
ATOM   1624  CG1 ILE A 101      -3.837 -10.201  16.138  1.00  1.19           C  
ATOM   1625  CG2 ILE A 101      -2.909  -7.898  16.510  1.00  1.19           C  
ATOM   1626  CD1 ILE A 101      -5.219  -9.838  15.643  1.00  1.19           C  
ATOM   1627  H   ILE A 101      -3.292 -11.304  18.754  1.00  1.02           H  
ATOM   1628  HA  ILE A 101      -1.407 -10.246  16.956  1.00  1.02           H  
ATOM   1629  HB  ILE A 101      -4.012  -9.093  17.934  1.00  1.43           H  
ATOM   1630 1HG1 ILE A 101      -3.165 -10.245  15.289  1.00  1.43           H  
ATOM   1631 2HG1 ILE A 101      -3.875 -11.173  16.580  1.00  1.43           H  
ATOM   1632 1HG2 ILE A 101      -3.783  -7.441  16.069  1.00  1.43           H  
ATOM   1633 2HG2 ILE A 101      -2.512  -7.197  17.237  1.00  1.43           H  
ATOM   1634 3HG2 ILE A 101      -2.168  -8.059  15.734  1.00  1.43           H  
ATOM   1635 1HD1 ILE A 101      -5.540 -10.569  14.923  1.00  1.43           H  
ATOM   1636 2HD1 ILE A 101      -5.914  -9.826  16.481  1.00  1.43           H  
ATOM   1637 3HD1 ILE A 101      -5.212  -8.871  15.169  1.00  1.43           H  
ATOM   1638  N   LYS A 102      -1.552  -8.336  19.657  1.00  0.95           N  
ATOM   1639  CA  LYS A 102      -0.758  -7.222  20.191  1.00  1.04           C  
ATOM   1640  C   LYS A 102       0.722  -7.561  20.271  1.00  1.01           C  
ATOM   1641  O   LYS A 102       1.568  -6.749  19.884  1.00  1.17           O  
ATOM   1642  CB  LYS A 102      -1.249  -6.805  21.575  1.00  1.41           C  
ATOM   1643  CG  LYS A 102      -2.589  -6.090  21.575  1.00  1.41           C  
ATOM   1644  CD  LYS A 102      -3.017  -5.714  22.991  1.00  1.41           C  
ATOM   1645  CE  LYS A 102      -4.367  -4.997  22.998  1.00  1.41           C  
ATOM   1646  NZ  LYS A 102      -4.814  -4.661  24.382  1.00  1.41           N  
ATOM   1647  H   LYS A 102      -2.343  -8.720  20.149  1.00  1.14           H  
ATOM   1648  HA  LYS A 102      -0.865  -6.372  19.514  1.00  1.25           H  
ATOM   1649 1HB  LYS A 102      -1.329  -7.685  22.212  1.00  1.69           H  
ATOM   1650 2HB  LYS A 102      -0.514  -6.141  22.029  1.00  1.69           H  
ATOM   1651 1HG  LYS A 102      -2.507  -5.183  20.972  1.00  1.69           H  
ATOM   1652 2HG  LYS A 102      -3.344  -6.732  21.127  1.00  1.69           H  
ATOM   1653 1HD  LYS A 102      -3.092  -6.615  23.601  1.00  1.69           H  
ATOM   1654 2HD  LYS A 102      -2.266  -5.058  23.434  1.00  1.69           H  
ATOM   1655 1HE  LYS A 102      -4.285  -4.077  22.422  1.00  1.69           H  
ATOM   1656 2HE  LYS A 102      -5.115  -5.639  22.533  1.00  1.69           H  
ATOM   1657 1HZ  LYS A 102      -5.708  -4.190  24.342  1.00  1.69           H  
ATOM   1658 2HZ  LYS A 102      -4.906  -5.510  24.923  1.00  1.69           H  
ATOM   1659 3HZ  LYS A 102      -4.135  -4.055  24.820  1.00  1.69           H  
ATOM   1660  N   TYR A 103       1.028  -8.776  20.717  1.00  0.92           N  
ATOM   1661  CA  TYR A 103       2.404  -9.202  20.849  1.00  0.96           C  
ATOM   1662  C   TYR A 103       3.067  -9.287  19.467  1.00  0.87           C  
ATOM   1663  O   TYR A 103       4.227  -8.897  19.313  1.00  0.91           O  
ATOM   1664  CB  TYR A 103       2.465 -10.512  21.642  1.00  1.33           C  
ATOM   1665  CG  TYR A 103       2.030 -10.403  23.134  1.00  1.33           C  
ATOM   1666  CD1 TYR A 103       1.856  -9.169  23.772  1.00  1.33           C  
ATOM   1667  CD2 TYR A 103       1.834 -11.560  23.869  1.00  1.33           C  
ATOM   1668  CE1 TYR A 103       1.481  -9.115  25.094  1.00  1.33           C  
ATOM   1669  CE2 TYR A 103       1.455 -11.496  25.198  1.00  1.33           C  
ATOM   1670  CZ  TYR A 103       1.276 -10.285  25.809  1.00  1.33           C  
ATOM   1671  OH  TYR A 103       0.889 -10.212  27.140  1.00  1.33           O  
ATOM   1672  H   TYR A 103       0.278  -9.391  20.998  1.00  1.10           H  
ATOM   1673  HA  TYR A 103       2.959  -8.446  21.389  1.00  1.15           H  
ATOM   1674 1HB  TYR A 103       1.821 -11.242  21.155  1.00  1.60           H  
ATOM   1675 2HB  TYR A 103       3.457 -10.899  21.638  1.00  1.60           H  
ATOM   1676  HD1 TYR A 103       1.999  -8.250  23.250  1.00  1.60           H  
ATOM   1677  HD2 TYR A 103       1.976 -12.516  23.399  1.00  1.60           H  
ATOM   1678  HE1 TYR A 103       1.342  -8.150  25.578  1.00  1.60           H  
ATOM   1679  HE2 TYR A 103       1.294 -12.404  25.767  1.00  1.60           H  
ATOM   1680  HH  TYR A 103       0.879 -11.112  27.557  1.00  1.60           H  
ATOM   1681  N   LEU A 104       2.341  -9.768  18.445  1.00  0.87           N  
ATOM   1682  CA  LEU A 104       2.904  -9.802  17.093  1.00  0.90           C  
ATOM   1683  C   LEU A 104       3.164  -8.378  16.569  1.00  0.73           C  
ATOM   1684  O   LEU A 104       4.205  -8.082  15.981  1.00  0.77           O  
ATOM   1685  CB  LEU A 104       1.900 -10.438  16.104  1.00  1.25           C  
ATOM   1686  CG  LEU A 104       1.558 -11.930  16.246  1.00  1.25           C  
ATOM   1687  CD1 LEU A 104       0.388 -12.269  15.298  1.00  1.25           C  
ATOM   1688  CD2 LEU A 104       2.758 -12.787  15.942  1.00  1.25           C  
ATOM   1689  H   LEU A 104       1.408 -10.158  18.625  1.00  1.04           H  
ATOM   1690  HA  LEU A 104       3.845 -10.342  17.112  1.00  1.08           H  
ATOM   1691 1HB  LEU A 104       0.966  -9.891  16.187  1.00  1.50           H  
ATOM   1692 2HB  LEU A 104       2.273 -10.287  15.102  1.00  1.50           H  
ATOM   1693  HG  LEU A 104       1.234 -12.123  17.239  1.00  1.50           H  
ATOM   1694 1HD1 LEU A 104       0.125 -13.323  15.412  1.00  1.50           H  
ATOM   1695 2HD1 LEU A 104      -0.473 -11.668  15.537  1.00  1.50           H  
ATOM   1696 3HD1 LEU A 104       0.679 -12.072  14.275  1.00  1.50           H  
ATOM   1697 1HD2 LEU A 104       2.449 -13.808  16.063  1.00  1.50           H  
ATOM   1698 2HD2 LEU A 104       3.093 -12.614  14.920  1.00  1.50           H  
ATOM   1699 3HD2 LEU A 104       3.571 -12.570  16.631  1.00  1.50           H  
ATOM   1700  N   GLU A 105       2.227  -7.461  16.816  1.00  0.64           N  
ATOM   1701  CA  GLU A 105       2.359  -6.097  16.315  1.00  0.59           C  
ATOM   1702  C   GLU A 105       3.554  -5.369  16.890  1.00  0.52           C  
ATOM   1703  O   GLU A 105       4.268  -4.673  16.153  1.00  0.58           O  
ATOM   1704  CB  GLU A 105       1.104  -5.259  16.585  1.00  0.84           C  
ATOM   1705  CG  GLU A 105      -0.121  -5.612  15.752  1.00  0.84           C  
ATOM   1706  CD  GLU A 105      -1.313  -4.768  16.121  1.00  0.84           C  
ATOM   1707  OE1 GLU A 105      -1.216  -4.051  17.086  1.00  0.84           O  
ATOM   1708  OE2 GLU A 105      -2.310  -4.832  15.441  1.00  0.84           O  
ATOM   1709  H   GLU A 105       1.381  -7.744  17.311  1.00  0.77           H  
ATOM   1710  HA  GLU A 105       2.503  -6.165  15.248  1.00  0.71           H  
ATOM   1711 1HB  GLU A 105       0.824  -5.376  17.634  1.00  1.01           H  
ATOM   1712 2HB  GLU A 105       1.329  -4.207  16.426  1.00  1.01           H  
ATOM   1713 1HG  GLU A 105       0.090  -5.470  14.701  1.00  1.01           H  
ATOM   1714 2HG  GLU A 105      -0.340  -6.656  15.904  1.00  1.01           H  
ATOM   1715  N   PHE A 106       3.841  -5.623  18.172  1.00  0.48           N  
ATOM   1716  CA  PHE A 106       4.917  -4.983  18.928  1.00  0.50           C  
ATOM   1717  C   PHE A 106       6.291  -5.166  18.286  1.00  0.51           C  
ATOM   1718  O   PHE A 106       7.202  -4.364  18.544  1.00  0.50           O  
ATOM   1719  CB  PHE A 106       4.975  -5.537  20.355  1.00  0.70           C  
ATOM   1720  CG  PHE A 106       3.834  -5.160  21.305  1.00  0.70           C  
ATOM   1721  CD1 PHE A 106       2.969  -4.077  21.088  1.00  0.70           C  
ATOM   1722  CD2 PHE A 106       3.647  -5.909  22.460  1.00  0.70           C  
ATOM   1723  CE1 PHE A 106       1.971  -3.785  21.996  1.00  0.70           C  
ATOM   1724  CE2 PHE A 106       2.649  -5.601  23.357  1.00  0.70           C  
ATOM   1725  CZ  PHE A 106       1.816  -4.545  23.123  1.00  0.70           C  
ATOM   1726  H   PHE A 106       3.165  -6.205  18.685  1.00  0.58           H  
ATOM   1727  HA  PHE A 106       4.724  -3.915  18.963  1.00  0.60           H  
ATOM   1728 1HB  PHE A 106       5.008  -6.626  20.298  1.00  0.84           H  
ATOM   1729 2HB  PHE A 106       5.894  -5.212  20.819  1.00  0.84           H  
ATOM   1730  HD1 PHE A 106       3.066  -3.455  20.211  1.00  0.84           H  
ATOM   1731  HD2 PHE A 106       4.309  -6.752  22.659  1.00  0.84           H  
ATOM   1732  HE1 PHE A 106       1.307  -2.942  21.815  1.00  0.84           H  
ATOM   1733  HE2 PHE A 106       2.524  -6.194  24.259  1.00  0.84           H  
ATOM   1734  HZ  PHE A 106       1.030  -4.305  23.835  1.00  0.84           H  
ATOM   1735  N   ILE A 107       6.441  -6.172  17.416  1.00  0.58           N  
ATOM   1736  CA  ILE A 107       7.705  -6.432  16.750  1.00  0.66           C  
ATOM   1737  C   ILE A 107       8.110  -5.172  15.991  1.00  0.60           C  
ATOM   1738  O   ILE A 107       9.298  -4.846  15.929  1.00  0.65           O  
ATOM   1739  CB  ILE A 107       7.620  -7.631  15.770  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107       7.412  -8.980  16.521  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107       8.919  -7.693  14.927  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107       7.006 -10.155  15.597  1.00  0.89           C  
ATOM   1743  H   ILE A 107       5.633  -6.763  17.178  1.00  0.70           H  
ATOM   1744  HA  ILE A 107       8.464  -6.637  17.496  1.00  0.79           H  
ATOM   1745  HB  ILE A 107       6.756  -7.496  15.141  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107       8.331  -9.252  17.017  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107       6.629  -8.849  17.278  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107       8.880  -8.506  14.221  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107       9.043  -6.785  14.383  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107       9.772  -7.834  15.587  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107       6.880 -11.052  16.184  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107       6.059  -9.908  15.106  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107       7.765 -10.339  14.847  1.00  1.07           H  
ATOM   1754  N   SER A 108       7.130  -4.506  15.359  1.00  0.56           N  
ATOM   1755  CA  SER A 108       7.366  -3.312  14.564  1.00  0.59           C  
ATOM   1756  C   SER A 108       7.954  -2.136  15.334  1.00  0.56           C  
ATOM   1757  O   SER A 108       8.655  -1.301  14.745  1.00  0.69           O  
ATOM   1758  CB  SER A 108       6.060  -2.859  13.951  1.00  0.81           C  
ATOM   1759  OG  SER A 108       5.148  -2.437  14.941  1.00  0.81           O  
ATOM   1760  H   SER A 108       6.163  -4.814  15.467  1.00  0.67           H  
ATOM   1761  HA  SER A 108       8.054  -3.567  13.773  1.00  0.71           H  
ATOM   1762 1HB  SER A 108       6.261  -2.039  13.305  1.00  0.97           H  
ATOM   1763 2HB  SER A 108       5.627  -3.655  13.355  1.00  0.97           H  
ATOM   1764  HG  SER A 108       4.754  -3.256  15.315  1.00  0.97           H  
ATOM   1765  N   GLU A 109       7.725  -2.051  16.648  1.00  0.51           N  
ATOM   1766  CA  GLU A 109       8.299  -0.931  17.357  1.00  0.51           C  
ATOM   1767  C   GLU A 109       9.748  -1.252  17.580  1.00  0.49           C  
ATOM   1768  O   GLU A 109      10.632  -0.402  17.419  1.00  0.51           O  
ATOM   1769  CB  GLU A 109       7.573  -0.625  18.658  1.00  0.71           C  
ATOM   1770  CG  GLU A 109       8.191   0.543  19.366  1.00  0.71           C  
ATOM   1771  CD  GLU A 109       7.440   1.080  20.494  1.00  0.71           C  
ATOM   1772  OE1 GLU A 109       6.313   0.686  20.688  1.00  0.71           O  
ATOM   1773  OE2 GLU A 109       8.005   1.896  21.200  1.00  0.71           O  
ATOM   1774  H   GLU A 109       7.186  -2.746  17.167  1.00  0.61           H  
ATOM   1775  HA  GLU A 109       8.235  -0.045  16.729  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109       6.527  -0.402  18.454  1.00  0.85           H  
ATOM   1777 2HB  GLU A 109       7.609  -1.497  19.316  1.00  0.85           H  
ATOM   1778 1HG  GLU A 109       9.113   0.179  19.761  1.00  0.85           H  
ATOM   1779 2HG  GLU A 109       8.415   1.335  18.650  1.00  0.85           H  
ATOM   1780  N   ALA A 110      10.009  -2.501  17.938  1.00  0.48           N  
ATOM   1781  CA  ALA A 110      11.374  -2.897  18.171  1.00  0.50           C  
ATOM   1782  C   ALA A 110      12.206  -2.670  16.912  1.00  0.50           C  
ATOM   1783  O   ALA A 110      13.318  -2.151  16.992  1.00  0.51           O  
ATOM   1784  CB  ALA A 110      11.415  -4.337  18.588  1.00  0.70           C  
ATOM   1785  H   ALA A 110       9.230  -3.157  18.073  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      11.784  -2.277  18.969  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110      12.431  -4.633  18.779  1.00  0.84           H  
ATOM   1788 2HB  ALA A 110      10.824  -4.441  19.476  1.00  0.84           H  
ATOM   1789 3HB  ALA A 110      10.998  -4.959  17.804  1.00  0.84           H  
ATOM   1790  N   ILE A 111      11.625  -2.955  15.738  1.00  0.49           N  
ATOM   1791  CA  ILE A 111      12.355  -2.781  14.491  1.00  0.52           C  
ATOM   1792  C   ILE A 111      12.737  -1.340  14.237  1.00  0.51           C  
ATOM   1793  O   ILE A 111      13.886  -1.074  13.869  1.00  0.53           O  
ATOM   1794  CB  ILE A 111      11.543  -3.260  13.275  1.00  0.72           C  
ATOM   1795  CG1 ILE A 111      11.370  -4.769  13.333  1.00  0.72           C  
ATOM   1796  CG2 ILE A 111      12.341  -2.861  11.949  1.00  0.72           C  
ATOM   1797  CD1 ILE A 111      10.316  -5.295  12.420  1.00  0.72           C  
ATOM   1798  H   ILE A 111      10.692  -3.378  15.745  1.00  0.59           H  
ATOM   1799  HA  ILE A 111      13.270  -3.363  14.551  1.00  0.62           H  
ATOM   1800  HB  ILE A 111      10.552  -2.803  13.276  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 111      12.300  -5.210  13.034  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 111      11.154  -5.080  14.345  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 111      11.820  -3.192  11.076  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 111      12.463  -1.783  11.872  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 111      13.325  -3.327  11.969  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 111      10.281  -6.373  12.481  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 111       9.361  -4.903  12.690  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 111      10.531  -5.007  11.438  1.00  0.86           H  
ATOM   1809  N   ILE A 112      11.794  -0.403  14.379  1.00  0.52           N  
ATOM   1810  CA  ILE A 112      12.171   0.965  14.057  1.00  0.53           C  
ATOM   1811  C   ILE A 112      13.241   1.507  15.030  1.00  0.53           C  
ATOM   1812  O   ILE A 112      14.141   2.252  14.606  1.00  0.55           O  
ATOM   1813  CB  ILE A 112      10.919   1.881  13.938  1.00  0.74           C  
ATOM   1814  CG1 ILE A 112      11.316   3.155  13.171  1.00  0.74           C  
ATOM   1815  CG2 ILE A 112      10.330   2.217  15.317  1.00  0.74           C  
ATOM   1816  CD1 ILE A 112      10.154   3.993  12.608  1.00  0.74           C  
ATOM   1817  H   ILE A 112      10.837  -0.662  14.652  1.00  0.62           H  
ATOM   1818  HA  ILE A 112      12.621   0.952  13.069  1.00  0.64           H  
ATOM   1819  HB  ILE A 112      10.165   1.368  13.362  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 112      11.900   3.790  13.835  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 112      11.934   2.852  12.352  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 112       9.448   2.837  15.203  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 112      10.051   1.305  15.810  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 112      11.057   2.750  15.928  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 112      10.556   4.860  12.073  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 112       9.568   3.385  11.914  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 112       9.511   4.341  13.409  1.00  0.89           H  
ATOM   1828  N   HIS A 113      13.201   1.087  16.309  1.00  0.51           N  
ATOM   1829  CA  HIS A 113      14.226   1.539  17.254  1.00  0.55           C  
ATOM   1830  C   HIS A 113      15.595   0.979  16.865  1.00  0.57           C  
ATOM   1831  O   HIS A 113      16.611   1.695  16.907  1.00  0.62           O  
ATOM   1832  CB  HIS A 113      13.920   1.098  18.688  1.00  0.76           C  
ATOM   1833  CG  HIS A 113      12.767   1.796  19.334  1.00  0.76           C  
ATOM   1834  ND1 HIS A 113      12.724   3.164  19.527  1.00  0.76           N  
ATOM   1835  CD2 HIS A 113      11.631   1.307  19.858  1.00  0.76           C  
ATOM   1836  CE1 HIS A 113      11.582   3.484  20.124  1.00  0.76           C  
ATOM   1837  NE2 HIS A 113      10.899   2.376  20.337  1.00  0.76           N  
ATOM   1838  H   HIS A 113      12.416   0.505  16.633  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      14.286   2.625  17.234  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113      13.702   0.024  18.687  1.00  0.91           H  
ATOM   1841 2HB  HIS A 113      14.803   1.250  19.305  1.00  0.91           H  
ATOM   1842  HD2 HIS A 113      11.350   0.256  19.886  1.00  0.91           H  
ATOM   1843  HE1 HIS A 113      11.262   4.490  20.395  1.00  0.91           H  
ATOM   1844  HE2 HIS A 113       9.953   2.298  20.786  1.00  0.91           H  
ATOM   1845  N   VAL A 114      15.616  -0.287  16.440  1.00  0.55           N  
ATOM   1846  CA  VAL A 114      16.849  -0.922  16.018  1.00  0.60           C  
ATOM   1847  C   VAL A 114      17.441  -0.218  14.824  1.00  0.61           C  
ATOM   1848  O   VAL A 114      18.645   0.022  14.793  1.00  0.65           O  
ATOM   1849  CB  VAL A 114      16.638  -2.398  15.682  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      17.861  -3.000  15.041  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114      16.379  -3.113  16.893  1.00  0.82           C  
ATOM   1852  H   VAL A 114      14.748  -0.835  16.464  1.00  0.66           H  
ATOM   1853  HA  VAL A 114      17.559  -0.861  16.842  1.00  0.72           H  
ATOM   1854  HB  VAL A 114      15.798  -2.503  14.995  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 114      17.682  -4.061  14.828  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 114      18.074  -2.493  14.122  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 114      18.714  -2.903  15.707  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 114      16.247  -4.105  16.613  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 114      17.223  -3.021  17.564  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 114      15.512  -2.746  17.374  1.00  0.98           H  
ATOM   1861  N   LEU A 115      16.622   0.136  13.837  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      17.182   0.786  12.666  1.00  0.73           C  
ATOM   1863  C   LEU A 115      17.886   2.072  13.027  1.00  0.71           C  
ATOM   1864  O   LEU A 115      18.962   2.343  12.496  1.00  0.78           O  
ATOM   1865  CB  LEU A 115      16.095   1.081  11.656  1.00  0.99           C  
ATOM   1866  CG  LEU A 115      15.471  -0.107  10.984  1.00  0.99           C  
ATOM   1867  CD1 LEU A 115      14.311   0.402  10.193  1.00  0.99           C  
ATOM   1868  CD2 LEU A 115      16.502  -0.838  10.092  1.00  0.99           C  
ATOM   1869  H   LEU A 115      15.627  -0.108  13.889  1.00  0.74           H  
ATOM   1870  HA  LEU A 115      17.922   0.126  12.235  1.00  0.88           H  
ATOM   1871 1HB  LEU A 115      15.299   1.613  12.177  1.00  1.19           H  
ATOM   1872 2HB  LEU A 115      16.499   1.738  10.887  1.00  1.19           H  
ATOM   1873  HG  LEU A 115      15.096  -0.795  11.731  1.00  1.19           H  
ATOM   1874 1HD1 LEU A 115      13.805  -0.396   9.706  1.00  1.19           H  
ATOM   1875 2HD1 LEU A 115      13.612   0.907  10.855  1.00  1.19           H  
ATOM   1876 3HD1 LEU A 115      14.684   1.099   9.459  1.00  1.19           H  
ATOM   1877 1HD2 LEU A 115      16.021  -1.671   9.625  1.00  1.19           H  
ATOM   1878 2HD2 LEU A 115      16.871  -0.174   9.354  1.00  1.19           H  
ATOM   1879 3HD2 LEU A 115      17.337  -1.208  10.665  1.00  1.19           H  
ATOM   1880  N   HIS A 116      17.347   2.849  13.960  1.00  0.66           N  
ATOM   1881  CA  HIS A 116      18.069   4.051  14.350  1.00  0.72           C  
ATOM   1882  C   HIS A 116      19.448   3.686  14.902  1.00  0.73           C  
ATOM   1883  O   HIS A 116      20.452   4.276  14.509  1.00  0.84           O  
ATOM   1884  CB  HIS A 116      17.308   4.877  15.379  1.00  0.99           C  
ATOM   1885  CG  HIS A 116      18.051   6.117  15.770  1.00  0.99           C  
ATOM   1886  ND1 HIS A 116      18.149   7.230  14.945  1.00  0.99           N  
ATOM   1887  CD2 HIS A 116      18.750   6.414  16.887  1.00  0.99           C  
ATOM   1888  CE1 HIS A 116      18.871   8.154  15.551  1.00  0.99           C  
ATOM   1889  NE2 HIS A 116      19.247   7.686  16.729  1.00  0.99           N  
ATOM   1890  H   HIS A 116      16.417   2.624  14.341  1.00  0.79           H  
ATOM   1891  HA  HIS A 116      18.240   4.675  13.481  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      16.336   5.160  14.978  1.00  1.19           H  
ATOM   1893 2HB  HIS A 116      17.133   4.275  16.273  1.00  1.19           H  
ATOM   1894  HD1 HIS A 116      17.957   7.272  13.955  1.00  1.19           H  
ATOM   1895  HD2 HIS A 116      18.958   5.850  17.797  1.00  1.19           H  
ATOM   1896  HE1 HIS A 116      19.065   9.109  15.064  1.00  1.19           H  
ATOM   1897  N   SER A 117      19.498   2.717  15.825  1.00  0.69           N  
ATOM   1898  CA  SER A 117      20.771   2.302  16.426  1.00  0.77           C  
ATOM   1899  C   SER A 117      21.770   1.699  15.422  1.00  0.80           C  
ATOM   1900  O   SER A 117      22.975   1.949  15.520  1.00  0.91           O  
ATOM   1901  CB  SER A 117      20.525   1.298  17.540  1.00  1.05           C  
ATOM   1902  OG  SER A 117      19.848   1.883  18.624  1.00  1.05           O  
ATOM   1903  H   SER A 117      18.622   2.275  16.132  1.00  0.83           H  
ATOM   1904  HA  SER A 117      21.230   3.189  16.861  1.00  0.92           H  
ATOM   1905 1HB  SER A 117      19.936   0.466  17.147  1.00  1.26           H  
ATOM   1906 2HB  SER A 117      21.477   0.894  17.876  1.00  1.26           H  
ATOM   1907  HG  SER A 117      19.766   1.194  19.286  1.00  1.26           H  
ATOM   1908  N   ARG A 118      21.274   0.893  14.473  1.00  0.76           N  
ATOM   1909  CA  ARG A 118      22.098   0.264  13.434  1.00  0.90           C  
ATOM   1910  C   ARG A 118      22.658   1.299  12.460  1.00  0.83           C  
ATOM   1911  O   ARG A 118      23.810   1.221  12.025  1.00  1.01           O  
ATOM   1912  CB  ARG A 118      21.269  -0.679  12.567  1.00  1.20           C  
ATOM   1913  CG  ARG A 118      20.760  -2.019  13.122  1.00  1.20           C  
ATOM   1914  CD  ARG A 118      21.649  -3.187  12.817  1.00  1.20           C  
ATOM   1915  NE  ARG A 118      22.365  -3.736  13.969  1.00  1.20           N  
ATOM   1916  CZ  ARG A 118      23.458  -4.536  13.901  1.00  1.20           C  
ATOM   1917  NH1 ARG A 118      24.018  -4.844  12.734  1.00  1.20           N  
ATOM   1918  NH2 ARG A 118      23.944  -5.020  15.026  1.00  1.20           N  
ATOM   1919  H   ARG A 118      20.275   0.702  14.497  1.00  0.91           H  
ATOM   1920  HA  ARG A 118      22.918  -0.274  13.907  1.00  1.08           H  
ATOM   1921 1HB  ARG A 118      20.375  -0.143  12.266  1.00  1.44           H  
ATOM   1922 2HB  ARG A 118      21.823  -0.891  11.654  1.00  1.44           H  
ATOM   1923 1HG  ARG A 118      20.650  -1.944  14.203  1.00  1.44           H  
ATOM   1924 2HG  ARG A 118      19.797  -2.218  12.669  1.00  1.44           H  
ATOM   1925 1HD  ARG A 118      21.038  -3.975  12.399  1.00  1.44           H  
ATOM   1926 2HD  ARG A 118      22.381  -2.879  12.078  1.00  1.44           H  
ATOM   1927  HE  ARG A 118      21.967  -3.600  14.921  1.00  1.44           H  
ATOM   1928 1HH1 ARG A 118      23.638  -4.484  11.878  1.00  1.44           H  
ATOM   1929 2HH1 ARG A 118      24.828  -5.490  12.687  1.00  1.44           H  
ATOM   1930 1HH2 ARG A 118      23.452  -4.787  15.912  1.00  1.44           H  
ATOM   1931 2HH2 ARG A 118      24.745  -5.632  15.021  1.00  1.44           H  
ATOM   1932  N   HIS A 119      21.815   2.274  12.130  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      22.075   3.299  11.146  1.00  0.79           C  
ATOM   1934  C   HIS A 119      21.874   4.736  11.596  1.00  0.81           C  
ATOM   1935  O   HIS A 119      21.147   5.469  10.925  1.00  1.06           O  
ATOM   1936  CB  HIS A 119      21.130   3.101   9.979  1.00  1.07           C  
ATOM   1937  CG  HIS A 119      21.315   1.890   9.269  1.00  1.07           C  
ATOM   1938  ND1 HIS A 119      22.326   1.725   8.356  1.00  1.07           N  
ATOM   1939  CD2 HIS A 119      20.638   0.733   9.310  1.00  1.07           C  
ATOM   1940  CE1 HIS A 119      22.257   0.501   7.878  1.00  1.07           C  
ATOM   1941  NE2 HIS A 119      21.244  -0.108   8.443  1.00  1.07           N  
ATOM   1942  H   HIS A 119      20.876   2.243  12.532  1.00  0.84           H  
ATOM   1943  HA  HIS A 119      23.092   3.189  10.780  1.00  0.95           H  
ATOM   1944 1HB  HIS A 119      20.112   3.113  10.342  1.00  1.28           H  
ATOM   1945 2HB  HIS A 119      21.248   3.896   9.314  1.00  1.28           H  
ATOM   1946  HD1 HIS A 119      22.704   2.525   7.807  1.00  1.28           H  
ATOM   1947  HD2 HIS A 119      19.768   0.402   9.882  1.00  1.28           H  
ATOM   1948  HE1 HIS A 119      22.967   0.157   7.155  1.00  1.28           H  
ATOM   1949  N   PRO A 120      22.562   5.242  12.625  1.00  0.86           N  
ATOM   1950  CA  PRO A 120      22.363   6.577  13.177  1.00  1.19           C  
ATOM   1951  C   PRO A 120      22.616   7.678  12.134  1.00  1.22           C  
ATOM   1952  O   PRO A 120      22.168   8.812  12.298  1.00  1.49           O  
ATOM   1953  CB  PRO A 120      23.382   6.614  14.326  1.00  1.79           C  
ATOM   1954  CG  PRO A 120      24.418   5.553  13.970  1.00  1.79           C  
ATOM   1955  CD  PRO A 120      23.628   4.470  13.272  1.00  1.79           C  
ATOM   1956  HA  PRO A 120      21.336   6.642  13.572  1.00  1.43           H  
ATOM   1957 1HB  PRO A 120      23.806   7.623  14.416  1.00  2.15           H  
ATOM   1958 2HB  PRO A 120      22.863   6.396  15.276  1.00  2.15           H  
ATOM   1959 1HG  PRO A 120      25.213   5.977  13.345  1.00  2.15           H  
ATOM   1960 2HG  PRO A 120      24.900   5.179  14.886  1.00  2.15           H  
ATOM   1961 1HD  PRO A 120      24.260   3.933  12.557  1.00  2.15           H  
ATOM   1962 2HD  PRO A 120      23.193   3.806  14.011  1.00  2.15           H  
ATOM   1963  N   GLY A 121      23.358   7.342  11.070  1.00  1.08           N  
ATOM   1964  CA  GLY A 121      23.661   8.279  10.001  1.00  1.23           C  
ATOM   1965  C   GLY A 121      22.693   8.191   8.803  1.00  1.17           C  
ATOM   1966  O   GLY A 121      22.577   9.153   8.041  1.00  1.25           O  
ATOM   1967  H   GLY A 121      23.721   6.407  10.997  1.00  1.30           H  
ATOM   1968 1HA  GLY A 121      23.646   9.293  10.401  1.00  1.48           H  
ATOM   1969 2HA  GLY A 121      24.676   8.099   9.651  1.00  1.48           H  
ATOM   1970  N   ASP A 122      22.049   7.028   8.588  1.00  1.13           N  
ATOM   1971  CA  ASP A 122      21.162   6.860   7.426  1.00  1.16           C  
ATOM   1972  C   ASP A 122      19.693   6.999   7.804  1.00  1.01           C  
ATOM   1973  O   ASP A 122      18.873   7.526   7.043  1.00  1.02           O  
ATOM   1974  CB  ASP A 122      21.310   5.472   6.774  1.00  1.61           C  
ATOM   1975  CG  ASP A 122      22.681   5.132   6.201  1.00  1.61           C  
ATOM   1976  OD1 ASP A 122      23.103   5.803   5.273  1.00  1.61           O  
ATOM   1977  OD2 ASP A 122      23.305   4.162   6.666  1.00  1.61           O  
ATOM   1978  H   ASP A 122      22.125   6.276   9.261  1.00  1.36           H  
ATOM   1979  HA  ASP A 122      21.402   7.627   6.689  1.00  1.39           H  
ATOM   1980 1HB  ASP A 122      20.998   4.715   7.433  1.00  1.93           H  
ATOM   1981 2HB  ASP A 122      20.613   5.433   5.948  1.00  1.93           H  
ATOM   1982  N   PHE A 123      19.341   6.537   9.001  1.00  0.97           N  
ATOM   1983  CA  PHE A 123      17.950   6.471   9.396  1.00  0.89           C  
ATOM   1984  C   PHE A 123      17.425   7.756  10.023  1.00  0.86           C  
ATOM   1985  O   PHE A 123      17.124   7.821  11.225  1.00  1.06           O  
ATOM   1986  CB  PHE A 123      17.768   5.280  10.332  1.00  1.28           C  
ATOM   1987  CG  PHE A 123      16.386   4.858  10.467  1.00  1.28           C  
ATOM   1988  CD1 PHE A 123      15.741   4.467   9.370  1.00  1.28           C  
ATOM   1989  CD2 PHE A 123      15.730   4.823  11.658  1.00  1.28           C  
ATOM   1990  CE1 PHE A 123      14.510   4.076   9.396  1.00  1.28           C  
ATOM   1991  CE2 PHE A 123      14.449   4.397  11.708  1.00  1.28           C  
ATOM   1992  CZ  PHE A 123      13.835   4.023  10.553  1.00  1.28           C  
ATOM   1993  H   PHE A 123      20.040   6.153   9.635  1.00  1.16           H  
ATOM   1994  HA  PHE A 123      17.377   6.297   8.495  1.00  1.07           H  
ATOM   1995 1HB  PHE A 123      18.334   4.445   9.953  1.00  1.54           H  
ATOM   1996 2HB  PHE A 123      18.166   5.523  11.310  1.00  1.54           H  
ATOM   1997  HD1 PHE A 123      16.240   4.483   8.443  1.00  1.54           H  
ATOM   1998  HD2 PHE A 123      16.235   5.140  12.553  1.00  1.54           H  
ATOM   1999  HE1 PHE A 123      14.063   3.808   8.472  1.00  1.54           H  
ATOM   2000  HE2 PHE A 123      13.922   4.367  12.661  1.00  1.54           H  
ATOM   2001  HZ  PHE A 123      12.813   3.692  10.553  1.00  1.54           H  
ATOM   2002  N   GLY A 124      17.332   8.776   9.171  1.00  0.75           N  
ATOM   2003  CA  GLY A 124      16.900  10.118   9.538  1.00  0.86           C  
ATOM   2004  C   GLY A 124      15.389  10.262   9.458  1.00  0.84           C  
ATOM   2005  O   GLY A 124      14.668   9.300   9.200  1.00  0.79           O  
ATOM   2006  H   GLY A 124      17.634   8.568   8.215  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124      17.240  10.346  10.549  1.00  1.03           H  
ATOM   2008 2HA  GLY A 124      17.374  10.840   8.874  1.00  1.03           H  
ATOM   2009  N   ALA A 125      14.886  11.484   9.571  1.00  0.94           N  
ATOM   2010  CA  ALA A 125      13.433  11.678   9.599  1.00  0.99           C  
ATOM   2011  C   ALA A 125      12.692  11.135   8.376  1.00  0.89           C  
ATOM   2012  O   ALA A 125      11.567  10.636   8.505  1.00  0.89           O  
ATOM   2013  CB  ALA A 125      13.123  13.153   9.729  1.00  1.37           C  
ATOM   2014  H   ALA A 125      15.505  12.270   9.725  1.00  1.13           H  
ATOM   2015  HA  ALA A 125      13.052  11.159  10.480  1.00  1.19           H  
ATOM   2016 1HB  ALA A 125      12.044  13.288   9.800  1.00  1.64           H  
ATOM   2017 2HB  ALA A 125      13.599  13.548  10.626  1.00  1.64           H  
ATOM   2018 3HB  ALA A 125      13.495  13.682   8.852  1.00  1.64           H  
ATOM   2019  N   ASP A 126      13.289  11.219   7.189  1.00  0.82           N  
ATOM   2020  CA  ASP A 126      12.560  10.765   6.011  1.00  0.78           C  
ATOM   2021  C   ASP A 126      12.477   9.249   5.996  1.00  0.66           C  
ATOM   2022  O   ASP A 126      11.417   8.670   5.712  1.00  0.66           O  
ATOM   2023  CB  ASP A 126      13.269  11.252   4.753  1.00  1.11           C  
ATOM   2024  CG  ASP A 126      13.192  12.747   4.548  1.00  1.11           C  
ATOM   2025  OD1 ASP A 126      12.354  13.396   5.125  1.00  1.11           O  
ATOM   2026  OD2 ASP A 126      14.008  13.236   3.816  1.00  1.11           O  
ATOM   2027  H   ASP A 126      14.207  11.630   7.110  1.00  0.98           H  
ATOM   2028  HA  ASP A 126      11.550  11.174   6.042  1.00  0.94           H  
ATOM   2029 1HB  ASP A 126      14.314  10.953   4.780  1.00  1.33           H  
ATOM   2030 2HB  ASP A 126      12.828  10.786   3.897  1.00  1.33           H  
ATOM   2031  N   ALA A 127      13.597   8.607   6.326  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      13.668   7.159   6.393  1.00  0.57           C  
ATOM   2033  C   ALA A 127      12.740   6.623   7.472  1.00  0.59           C  
ATOM   2034  O   ALA A 127      12.093   5.595   7.272  1.00  0.59           O  
ATOM   2035  CB  ALA A 127      15.081   6.716   6.666  1.00  0.82           C  
ATOM   2036  H   ALA A 127      14.417   9.164   6.519  1.00  0.74           H  
ATOM   2037  HA  ALA A 127      13.342   6.759   5.437  1.00  0.68           H  
ATOM   2038 1HB  ALA A 127      15.118   5.634   6.690  1.00  0.98           H  
ATOM   2039 2HB  ALA A 127      15.745   7.084   5.885  1.00  0.98           H  
ATOM   2040 3HB  ALA A 127      15.385   7.122   7.628  1.00  0.98           H  
ATOM   2041  N   GLN A 128      12.657   7.337   8.602  1.00  0.64           N  
ATOM   2042  CA  GLN A 128      11.818   6.939   9.724  1.00  0.68           C  
ATOM   2043  C   GLN A 128      10.360   6.955   9.313  1.00  0.65           C  
ATOM   2044  O   GLN A 128       9.614   6.025   9.630  1.00  0.66           O  
ATOM   2045  CB  GLN A 128      12.065   7.881  10.903  1.00  0.94           C  
ATOM   2046  CG  GLN A 128      13.438   7.725  11.575  1.00  0.94           C  
ATOM   2047  CD  GLN A 128      13.759   8.873  12.497  1.00  0.94           C  
ATOM   2048  OE1 GLN A 128      12.838   9.489  13.046  1.00  0.94           O  
ATOM   2049  NE2 GLN A 128      15.043   9.192  12.671  1.00  0.94           N  
ATOM   2050  H   GLN A 128      13.241   8.173   8.699  1.00  0.77           H  
ATOM   2051  HA  GLN A 128      12.069   5.932  10.013  1.00  0.82           H  
ATOM   2052 1HB  GLN A 128      11.980   8.908  10.562  1.00  1.13           H  
ATOM   2053 2HB  GLN A 128      11.299   7.721  11.659  1.00  1.13           H  
ATOM   2054 1HG  GLN A 128      13.384   6.849  12.196  1.00  1.13           H  
ATOM   2055 2HG  GLN A 128      14.226   7.604  10.840  1.00  1.13           H  
ATOM   2056 1HE2 GLN A 128      15.292   9.950  13.269  1.00  1.13           H  
ATOM   2057 2HE2 GLN A 128      15.789   8.672  12.184  1.00  1.13           H  
ATOM   2058  N   GLY A 129       9.965   7.988   8.567  1.00  0.66           N  
ATOM   2059  CA  GLY A 129       8.611   8.106   8.057  1.00  0.67           C  
ATOM   2060  C   GLY A 129       8.271   6.928   7.148  1.00  0.63           C  
ATOM   2061  O   GLY A 129       7.231   6.269   7.316  1.00  0.64           O  
ATOM   2062  H   GLY A 129      10.625   8.755   8.403  1.00  0.79           H  
ATOM   2063 1HA  GLY A 129       7.909   8.155   8.887  1.00  0.80           H  
ATOM   2064 2HA  GLY A 129       8.524   9.038   7.497  1.00  0.80           H  
ATOM   2065  N   ALA A 130       9.134   6.689   6.153  1.00  0.62           N  
ATOM   2066  CA  ALA A 130       8.917   5.612   5.203  1.00  0.63           C  
ATOM   2067  C   ALA A 130       8.860   4.248   5.902  1.00  0.62           C  
ATOM   2068  O   ALA A 130       7.997   3.423   5.580  1.00  0.67           O  
ATOM   2069  CB  ALA A 130      10.005   5.643   4.149  1.00  0.88           C  
ATOM   2070  H   ALA A 130       9.965   7.288   6.063  1.00  0.74           H  
ATOM   2071  HA  ALA A 130       7.953   5.782   4.718  1.00  0.76           H  
ATOM   2072 1HB  ALA A 130       9.816   4.887   3.422  1.00  1.06           H  
ATOM   2073 2HB  ALA A 130      10.002   6.613   3.661  1.00  1.06           H  
ATOM   2074 3HB  ALA A 130      10.976   5.476   4.621  1.00  1.06           H  
ATOM   2075  N   MET A 131       9.732   4.014   6.900  1.00  0.61           N  
ATOM   2076  CA  MET A 131       9.663   2.740   7.592  1.00  0.65           C  
ATOM   2077  C   MET A 131       8.440   2.621   8.437  1.00  0.63           C  
ATOM   2078  O   MET A 131       7.835   1.560   8.463  1.00  0.68           O  
ATOM   2079  CB  MET A 131      10.845   2.486   8.486  1.00  0.89           C  
ATOM   2080  CG  MET A 131      12.082   2.253   7.797  1.00  0.89           C  
ATOM   2081  SD  MET A 131      12.059   0.896   6.767  1.00  0.89           S  
ATOM   2082  CE  MET A 131      13.756   0.953   6.299  1.00  0.89           C  
ATOM   2083  H   MET A 131      10.455   4.696   7.138  1.00  0.73           H  
ATOM   2084  HA  MET A 131       9.620   1.956   6.843  1.00  0.78           H  
ATOM   2085 1HB  MET A 131      10.984   3.357   9.128  1.00  1.07           H  
ATOM   2086 2HB  MET A 131      10.643   1.629   9.131  1.00  1.07           H  
ATOM   2087 1HG  MET A 131      12.346   3.122   7.206  1.00  1.07           H  
ATOM   2088 2HG  MET A 131      12.822   2.074   8.526  1.00  1.07           H  
ATOM   2089 1HE  MET A 131      13.967   0.175   5.579  1.00  1.07           H  
ATOM   2090 2HE  MET A 131      13.965   1.913   5.854  1.00  1.07           H  
ATOM   2091 3HE  MET A 131      14.384   0.816   7.168  1.00  1.07           H  
ATOM   2092  N   ASN A 132       7.999   3.697   9.083  1.00  0.61           N  
ATOM   2093  CA  ASN A 132       6.810   3.575   9.899  1.00  0.63           C  
ATOM   2094  C   ASN A 132       5.666   3.035   9.039  1.00  0.64           C  
ATOM   2095  O   ASN A 132       4.891   2.190   9.497  1.00  0.66           O  
ATOM   2096  CB  ASN A 132       6.467   4.903  10.538  1.00  0.87           C  
ATOM   2097  CG  ASN A 132       5.361   4.807  11.539  1.00  0.87           C  
ATOM   2098  OD1 ASN A 132       5.457   4.072  12.533  1.00  0.87           O  
ATOM   2099  ND2 ASN A 132       4.304   5.538  11.298  1.00  0.87           N  
ATOM   2100  H   ASN A 132       8.528   4.576   9.078  1.00  0.73           H  
ATOM   2101  HA  ASN A 132       7.003   2.849  10.689  1.00  0.76           H  
ATOM   2102 1HB  ASN A 132       7.356   5.307  11.027  1.00  1.04           H  
ATOM   2103 2HB  ASN A 132       6.181   5.611   9.758  1.00  1.04           H  
ATOM   2104 1HD2 ASN A 132       3.526   5.520  11.927  1.00  1.04           H  
ATOM   2105 2HD2 ASN A 132       4.278   6.109  10.480  1.00  1.04           H  
ATOM   2106  N   LYS A 133       5.568   3.507   7.787  1.00  0.65           N  
ATOM   2107  CA  LYS A 133       4.534   3.014   6.883  1.00  0.69           C  
ATOM   2108  C   LYS A 133       4.793   1.556   6.446  1.00  0.68           C  
ATOM   2109  O   LYS A 133       3.860   0.740   6.395  1.00  0.71           O  
ATOM   2110  CB  LYS A 133       4.417   3.928   5.669  1.00  0.95           C  
ATOM   2111  CG  LYS A 133       3.827   5.283   5.971  1.00  0.95           C  
ATOM   2112  CD  LYS A 133       3.734   6.132   4.712  1.00  0.95           C  
ATOM   2113  CE  LYS A 133       3.127   7.506   5.009  1.00  0.95           C  
ATOM   2114  NZ  LYS A 133       3.023   8.348   3.782  1.00  0.95           N  
ATOM   2115  H   LYS A 133       6.208   4.260   7.501  1.00  0.78           H  
ATOM   2116  HA  LYS A 133       3.582   3.034   7.413  1.00  0.83           H  
ATOM   2117 1HB  LYS A 133       5.409   4.092   5.241  1.00  1.14           H  
ATOM   2118 2HB  LYS A 133       3.796   3.454   4.911  1.00  1.14           H  
ATOM   2119 1HG  LYS A 133       2.833   5.159   6.406  1.00  1.14           H  
ATOM   2120 2HG  LYS A 133       4.463   5.793   6.698  1.00  1.14           H  
ATOM   2121 1HD  LYS A 133       4.737   6.274   4.293  1.00  1.14           H  
ATOM   2122 2HD  LYS A 133       3.122   5.623   3.963  1.00  1.14           H  
ATOM   2123 1HE  LYS A 133       2.134   7.373   5.431  1.00  1.14           H  
ATOM   2124 2HE  LYS A 133       3.756   8.021   5.734  1.00  1.14           H  
ATOM   2125 1HZ  LYS A 133       2.626   9.242   4.010  1.00  1.14           H  
ATOM   2126 2HZ  LYS A 133       3.961   8.490   3.371  1.00  1.14           H  
ATOM   2127 3HZ  LYS A 133       2.440   7.885   3.101  1.00  1.14           H  
ATOM   2128  N   ALA A 134       6.048   1.217   6.117  1.00  0.65           N  
ATOM   2129  CA  ALA A 134       6.367  -0.150   5.706  1.00  0.68           C  
ATOM   2130  C   ALA A 134       6.056  -1.123   6.848  1.00  0.66           C  
ATOM   2131  O   ALA A 134       5.576  -2.237   6.620  1.00  0.74           O  
ATOM   2132  CB  ALA A 134       7.818  -0.249   5.278  1.00  0.94           C  
ATOM   2133  H   ALA A 134       6.781   1.936   6.117  1.00  0.78           H  
ATOM   2134  HA  ALA A 134       5.731  -0.407   4.859  1.00  0.82           H  
ATOM   2135 1HB  ALA A 134       8.024  -1.253   4.952  1.00  1.13           H  
ATOM   2136 2HB  ALA A 134       7.996   0.443   4.462  1.00  1.13           H  
ATOM   2137 3HB  ALA A 134       8.461   0.005   6.117  1.00  1.13           H  
ATOM   2138  N   LEU A 135       6.322  -0.683   8.073  1.00  0.62           N  
ATOM   2139  CA  LEU A 135       6.062  -1.434   9.278  1.00  0.63           C  
ATOM   2140  C   LEU A 135       4.577  -1.520   9.604  1.00  0.59           C  
ATOM   2141  O   LEU A 135       4.113  -2.566  10.061  1.00  0.62           O  
ATOM   2142  CB  LEU A 135       6.894  -0.885  10.426  1.00  0.88           C  
ATOM   2143  CG  LEU A 135       8.429  -1.167  10.321  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135       9.177  -0.365  11.376  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135       8.685  -2.685  10.547  1.00  0.88           C  
ATOM   2146  H   LEU A 135       6.744   0.235   8.162  1.00  0.74           H  
ATOM   2147  HA  LEU A 135       6.395  -2.434   9.088  1.00  0.76           H  
ATOM   2148 1HB  LEU A 135       6.751   0.195  10.466  1.00  1.06           H  
ATOM   2149 2HB  LEU A 135       6.533  -1.303  11.327  1.00  1.06           H  
ATOM   2150  HG  LEU A 135       8.792  -0.863   9.337  1.00  1.06           H  
ATOM   2151 1HD1 LEU A 135      10.246  -0.562  11.298  1.00  1.06           H  
ATOM   2152 2HD1 LEU A 135       8.993   0.699  11.215  1.00  1.06           H  
ATOM   2153 3HD1 LEU A 135       8.831  -0.649  12.365  1.00  1.06           H  
ATOM   2154 1HD2 LEU A 135       9.725  -2.877  10.492  1.00  1.06           H  
ATOM   2155 2HD2 LEU A 135       8.326  -2.962  11.527  1.00  1.06           H  
ATOM   2156 3HD2 LEU A 135       8.194  -3.296   9.809  1.00  1.06           H  
ATOM   2157  N   GLU A 136       3.790  -0.469   9.336  1.00  0.60           N  
ATOM   2158  CA  GLU A 136       2.351  -0.605   9.535  1.00  0.60           C  
ATOM   2159  C   GLU A 136       1.877  -1.810   8.721  1.00  0.63           C  
ATOM   2160  O   GLU A 136       1.084  -2.630   9.201  1.00  0.64           O  
ATOM   2161  CB  GLU A 136       1.583   0.645   9.101  1.00  0.84           C  
ATOM   2162  CG  GLU A 136       0.065   0.527   9.297  1.00  0.84           C  
ATOM   2163  CD  GLU A 136      -0.705   1.757   8.896  1.00  0.84           C  
ATOM   2164  OE1 GLU A 136      -0.100   2.755   8.611  1.00  0.84           O  
ATOM   2165  OE2 GLU A 136      -1.921   1.685   8.861  1.00  0.84           O  
ATOM   2166  H   GLU A 136       4.192   0.433   9.065  1.00  0.72           H  
ATOM   2167  HA  GLU A 136       2.155  -0.788  10.586  1.00  0.72           H  
ATOM   2168 1HB  GLU A 136       1.942   1.506   9.667  1.00  1.01           H  
ATOM   2169 2HB  GLU A 136       1.777   0.844   8.047  1.00  1.01           H  
ATOM   2170 1HG  GLU A 136      -0.293  -0.306   8.700  1.00  1.01           H  
ATOM   2171 2HG  GLU A 136      -0.134   0.297  10.343  1.00  1.01           H  
ATOM   2172  N   LEU A 137       2.381  -1.930   7.483  1.00  0.70           N  
ATOM   2173  CA  LEU A 137       2.044  -3.078   6.656  1.00  0.80           C  
ATOM   2174  C   LEU A 137       2.595  -4.366   7.281  1.00  0.83           C  
ATOM   2175  O   LEU A 137       1.856  -5.335   7.463  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       2.592  -2.900   5.234  1.00  1.09           C  
ATOM   2177  CG  LEU A 137       2.343  -4.046   4.228  1.00  1.09           C  
ATOM   2178  CD1 LEU A 137       0.846  -4.264   4.026  1.00  1.09           C  
ATOM   2179  CD2 LEU A 137       3.006  -3.676   2.932  1.00  1.09           C  
ATOM   2180  H   LEU A 137       2.980  -1.175   7.121  1.00  0.84           H  
ATOM   2181  HA  LEU A 137       0.961  -3.148   6.615  1.00  0.96           H  
ATOM   2182 1HB  LEU A 137       2.163  -1.991   4.817  1.00  1.31           H  
ATOM   2183 2HB  LEU A 137       3.659  -2.762   5.293  1.00  1.31           H  
ATOM   2184  HG  LEU A 137       2.771  -4.981   4.607  1.00  1.31           H  
ATOM   2185 1HD1 LEU A 137       0.697  -5.078   3.305  1.00  1.31           H  
ATOM   2186 2HD1 LEU A 137       0.370  -4.551   4.963  1.00  1.31           H  
ATOM   2187 3HD1 LEU A 137       0.386  -3.354   3.646  1.00  1.31           H  
ATOM   2188 1HD2 LEU A 137       2.851  -4.444   2.201  1.00  1.31           H  
ATOM   2189 2HD2 LEU A 137       2.560  -2.776   2.589  1.00  1.31           H  
ATOM   2190 3HD2 LEU A 137       4.067  -3.530   3.091  1.00  1.31           H  
ATOM   2191  N   PHE A 138       3.863  -4.352   7.726  1.00  0.81           N  
ATOM   2192  CA  PHE A 138       4.454  -5.542   8.339  1.00  0.93           C  
ATOM   2193  C   PHE A 138       3.550  -6.137   9.404  1.00  0.80           C  
ATOM   2194  O   PHE A 138       3.221  -7.330   9.364  1.00  0.82           O  
ATOM   2195  CB  PHE A 138       5.786  -5.205   9.040  1.00  1.25           C  
ATOM   2196  CG  PHE A 138       6.403  -6.319   9.842  1.00  1.25           C  
ATOM   2197  CD1 PHE A 138       7.145  -7.317   9.271  1.00  1.25           C  
ATOM   2198  CD2 PHE A 138       6.223  -6.348  11.213  1.00  1.25           C  
ATOM   2199  CE1 PHE A 138       7.686  -8.329  10.042  1.00  1.25           C  
ATOM   2200  CE2 PHE A 138       6.749  -7.340  11.968  1.00  1.25           C  
ATOM   2201  CZ  PHE A 138       7.477  -8.338  11.390  1.00  1.25           C  
ATOM   2202  H   PHE A 138       4.440  -3.525   7.553  1.00  0.97           H  
ATOM   2203  HA  PHE A 138       4.631  -6.264   7.560  1.00  1.12           H  
ATOM   2204 1HB  PHE A 138       6.508  -4.841   8.330  1.00  1.50           H  
ATOM   2205 2HB  PHE A 138       5.607  -4.417   9.731  1.00  1.50           H  
ATOM   2206  HD1 PHE A 138       7.307  -7.315   8.202  1.00  1.50           H  
ATOM   2207  HD2 PHE A 138       5.640  -5.565  11.694  1.00  1.50           H  
ATOM   2208  HE1 PHE A 138       8.273  -9.123   9.572  1.00  1.50           H  
ATOM   2209  HE2 PHE A 138       6.580  -7.343  13.025  1.00  1.50           H  
ATOM   2210  HZ  PHE A 138       7.887  -9.134  12.006  1.00  1.50           H  
ATOM   2211  N   ARG A 139       3.141  -5.296  10.354  1.00  0.71           N  
ATOM   2212  CA  ARG A 139       2.371  -5.784  11.479  1.00  0.69           C  
ATOM   2213  C   ARG A 139       0.943  -6.177  11.114  1.00  0.64           C  
ATOM   2214  O   ARG A 139       0.435  -7.181  11.629  1.00  0.67           O  
ATOM   2215  CB  ARG A 139       2.409  -4.762  12.600  1.00  0.97           C  
ATOM   2216  CG  ARG A 139       1.716  -3.462  12.370  1.00  0.97           C  
ATOM   2217  CD  ARG A 139       2.104  -2.480  13.394  1.00  0.97           C  
ATOM   2218  NE  ARG A 139       1.396  -1.220  13.250  1.00  0.97           N  
ATOM   2219  CZ  ARG A 139       1.828  -0.030  13.729  1.00  0.97           C  
ATOM   2220  NH1 ARG A 139       2.988   0.068  14.366  1.00  0.97           N  
ATOM   2221  NH2 ARG A 139       1.084   1.055  13.555  1.00  0.97           N  
ATOM   2222  H   ARG A 139       3.420  -4.313  10.284  1.00  0.85           H  
ATOM   2223  HA  ARG A 139       2.882  -6.660  11.862  1.00  0.83           H  
ATOM   2224 1HB  ARG A 139       1.933  -5.184  13.437  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       3.439  -4.556  12.875  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       2.000  -3.074  11.418  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139       0.635  -3.594  12.412  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       1.908  -2.883  14.389  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       3.163  -2.289  13.276  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       0.505  -1.240  12.775  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       3.585  -0.756  14.509  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       3.297   0.967  14.711  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       0.194   0.994  13.078  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       1.401   1.948  13.906  1.00  1.16           H  
ATOM   2235  N   LYS A 140       0.293  -5.448  10.199  1.00  0.65           N  
ATOM   2236  CA  LYS A 140      -1.058  -5.833   9.826  1.00  0.70           C  
ATOM   2237  C   LYS A 140      -1.091  -7.151   9.052  1.00  0.73           C  
ATOM   2238  O   LYS A 140      -1.978  -7.979   9.292  1.00  0.75           O  
ATOM   2239  CB  LYS A 140      -1.751  -4.697   9.086  1.00  0.96           C  
ATOM   2240  CG  LYS A 140      -2.124  -3.554  10.031  1.00  0.96           C  
ATOM   2241  CD  LYS A 140      -2.785  -2.378   9.337  1.00  0.96           C  
ATOM   2242  CE  LYS A 140      -3.285  -1.369  10.384  1.00  0.96           C  
ATOM   2243  NZ  LYS A 140      -3.857  -0.133   9.782  1.00  0.96           N  
ATOM   2244  H   LYS A 140       0.709  -4.598   9.793  1.00  0.78           H  
ATOM   2245  HA  LYS A 140      -1.618  -5.991  10.746  1.00  0.84           H  
ATOM   2246 1HB  LYS A 140      -1.079  -4.302   8.316  1.00  1.15           H  
ATOM   2247 2HB  LYS A 140      -2.649  -5.065   8.593  1.00  1.15           H  
ATOM   2248 1HG  LYS A 140      -2.790  -3.936  10.806  1.00  1.15           H  
ATOM   2249 2HG  LYS A 140      -1.212  -3.197  10.512  1.00  1.15           H  
ATOM   2250 1HD  LYS A 140      -2.063  -1.892   8.681  1.00  1.15           H  
ATOM   2251 2HD  LYS A 140      -3.624  -2.724   8.737  1.00  1.15           H  
ATOM   2252 1HE  LYS A 140      -4.062  -1.857  10.970  1.00  1.15           H  
ATOM   2253 2HE  LYS A 140      -2.464  -1.092  11.046  1.00  1.15           H  
ATOM   2254 1HZ  LYS A 140      -4.182   0.475  10.515  1.00  1.15           H  
ATOM   2255 2HZ  LYS A 140      -3.127   0.369   9.255  1.00  1.15           H  
ATOM   2256 3HZ  LYS A 140      -4.624  -0.359   9.172  1.00  1.15           H  
ATOM   2257  N   ASP A 141      -0.143  -7.362   8.131  1.00  0.79           N  
ATOM   2258  CA  ASP A 141      -0.134  -8.616   7.389  1.00  0.92           C  
ATOM   2259  C   ASP A 141       0.110  -9.825   8.271  1.00  0.92           C  
ATOM   2260  O   ASP A 141      -0.499 -10.868   8.062  1.00  1.02           O  
ATOM   2261  CB  ASP A 141       0.903  -8.627   6.284  1.00  1.24           C  
ATOM   2262  CG  ASP A 141       0.562  -7.850   5.019  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141      -0.552  -7.439   4.826  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141       1.450  -7.726   4.219  1.00  1.24           O  
ATOM   2265  H   ASP A 141       0.563  -6.643   7.937  1.00  0.95           H  
ATOM   2266  HA  ASP A 141      -1.112  -8.734   6.926  1.00  1.10           H  
ATOM   2267 1HB  ASP A 141       1.793  -8.174   6.701  1.00  1.49           H  
ATOM   2268 2HB  ASP A 141       1.151  -9.652   6.021  1.00  1.49           H  
ATOM   2269  N   ILE A 142       0.960  -9.712   9.286  1.00  0.89           N  
ATOM   2270  CA  ILE A 142       1.157 -10.889  10.124  1.00  0.99           C  
ATOM   2271  C   ILE A 142      -0.091 -11.083  11.055  1.00  0.89           C  
ATOM   2272  O   ILE A 142      -0.573 -12.209  11.261  1.00  0.96           O  
ATOM   2273  CB  ILE A 142       2.550 -10.821  10.841  1.00  1.35           C  
ATOM   2274  CG1 ILE A 142       2.627  -9.682  11.870  1.00  1.35           C  
ATOM   2275  CG2 ILE A 142       3.624 -10.685   9.764  1.00  1.35           C  
ATOM   2276  CD1 ILE A 142       3.889  -9.672  12.748  1.00  1.35           C  
ATOM   2277  H   ILE A 142       1.502  -8.850   9.412  1.00  1.07           H  
ATOM   2278  HA  ILE A 142       1.208 -11.760   9.472  1.00  1.19           H  
ATOM   2279  HB  ILE A 142       2.775 -11.695  11.321  1.00  1.62           H  
ATOM   2280 1HG1 ILE A 142       2.573  -8.762  11.338  1.00  1.62           H  
ATOM   2281 2HG1 ILE A 142       1.777  -9.747  12.539  1.00  1.62           H  
ATOM   2282 1HG2 ILE A 142       4.616 -10.673  10.199  1.00  1.62           H  
ATOM   2283 2HG2 ILE A 142       3.551 -11.535   9.085  1.00  1.62           H  
ATOM   2284 3HG2 ILE A 142       3.468  -9.770   9.208  1.00  1.62           H  
ATOM   2285 1HD1 ILE A 142       3.842  -8.827  13.438  1.00  1.62           H  
ATOM   2286 2HD1 ILE A 142       3.947 -10.596  13.317  1.00  1.62           H  
ATOM   2287 3HD1 ILE A 142       4.775  -9.570  12.136  1.00  1.62           H  
ATOM   2288  N   ALA A 143      -0.713  -9.982  11.507  1.00  0.77           N  
ATOM   2289  CA  ALA A 143      -1.929 -10.088  12.318  1.00  0.75           C  
ATOM   2290  C   ALA A 143      -3.017 -10.835  11.533  1.00  0.76           C  
ATOM   2291  O   ALA A 143      -3.792 -11.614  12.096  1.00  0.80           O  
ATOM   2292  CB  ALA A 143      -2.425  -8.713  12.714  1.00  1.06           C  
ATOM   2293  H   ALA A 143      -0.318  -9.050  11.341  1.00  0.92           H  
ATOM   2294  HA  ALA A 143      -1.695 -10.658  13.215  1.00  0.90           H  
ATOM   2295 1HB  ALA A 143      -3.318  -8.801  13.324  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143      -1.646  -8.197  13.278  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143      -2.656  -8.145  11.818  1.00  1.27           H  
ATOM   2298  N   ALA A 144      -3.018 -10.663  10.212  1.00  0.76           N  
ATOM   2299  CA  ALA A 144      -3.970 -11.322   9.337  1.00  0.82           C  
ATOM   2300  C   ALA A 144      -3.934 -12.855   9.450  1.00  0.86           C  
ATOM   2301  O   ALA A 144      -4.950 -13.491   9.152  1.00  0.91           O  
ATOM   2302  CB  ALA A 144      -3.727 -10.931   7.893  1.00  1.13           C  
ATOM   2303  H   ALA A 144      -2.383  -9.961   9.814  1.00  0.91           H  
ATOM   2304  HA  ALA A 144      -4.963 -10.983   9.626  1.00  0.98           H  
ATOM   2305 1HB  ALA A 144      -4.480 -11.392   7.261  1.00  1.36           H  
ATOM   2306 2HB  ALA A 144      -3.780  -9.845   7.799  1.00  1.36           H  
ATOM   2307 3HB  ALA A 144      -2.756 -11.270   7.586  1.00  1.36           H  
ATOM   2308  N   LYS A 145      -2.784 -13.478   9.791  1.00  0.87           N  
ATOM   2309  CA  LYS A 145      -2.775 -14.941   9.884  1.00  0.94           C  
ATOM   2310  C   LYS A 145      -3.365 -15.342  11.217  1.00  0.92           C  
ATOM   2311  O   LYS A 145      -4.071 -16.341  11.305  1.00  0.99           O  
ATOM   2312  CB  LYS A 145      -1.391 -15.544   9.692  1.00  1.29           C  
ATOM   2313  CG  LYS A 145      -0.786 -15.311   8.308  1.00  1.29           C  
ATOM   2314  CD  LYS A 145      -1.534 -16.033   7.116  1.00  1.29           C  
ATOM   2315  CE  LYS A 145      -1.165 -17.515   6.966  1.00  1.29           C  
ATOM   2316  NZ  LYS A 145      -1.796 -18.115   5.725  1.00  1.29           N  
ATOM   2317  H   LYS A 145      -1.943 -12.951  10.046  1.00  1.04           H  
ATOM   2318  HA  LYS A 145      -3.434 -15.340   9.123  1.00  1.13           H  
ATOM   2319 1HB  LYS A 145      -0.724 -15.125  10.423  1.00  1.55           H  
ATOM   2320 2HB  LYS A 145      -1.435 -16.616   9.873  1.00  1.55           H  
ATOM   2321 1HG  LYS A 145      -0.762 -14.234   8.113  1.00  1.55           H  
ATOM   2322 2HG  LYS A 145       0.232 -15.673   8.332  1.00  1.55           H  
ATOM   2323 1HD  LYS A 145      -2.611 -15.968   7.222  1.00  1.55           H  
ATOM   2324 2HD  LYS A 145      -1.284 -15.552   6.192  1.00  1.55           H  
ATOM   2325 1HE  LYS A 145      -0.085 -17.607   6.885  1.00  1.55           H  
ATOM   2326 2HE  LYS A 145      -1.509 -18.068   7.839  1.00  1.55           H  
ATOM   2327 1HZ  LYS A 145      -1.559 -19.090   5.624  1.00  1.55           H  
ATOM   2328 2HZ  LYS A 145      -2.819 -18.039   5.797  1.00  1.55           H  
ATOM   2329 3HZ  LYS A 145      -1.485 -17.617   4.911  1.00  1.55           H  
ATOM   2330  N   TYR A 146      -3.156 -14.540  12.259  1.00  0.87           N  
ATOM   2331  CA  TYR A 146      -3.821 -14.850  13.532  1.00  0.91           C  
ATOM   2332  C   TYR A 146      -5.312 -15.000  13.226  1.00  0.94           C  
ATOM   2333  O   TYR A 146      -5.985 -15.970  13.627  1.00  1.06           O  
ATOM   2334  CB  TYR A 146      -3.616 -13.710  14.544  1.00  1.26           C  
ATOM   2335  CG  TYR A 146      -4.456 -13.740  15.822  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146      -3.985 -14.223  17.003  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146      -5.746 -13.217  15.772  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146      -4.817 -14.160  18.149  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146      -6.534 -13.158  16.868  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146      -6.084 -13.610  18.058  1.00  1.26           C  
ATOM   2341  OH  TYR A 146      -6.911 -13.492  19.166  1.00  1.26           O  
ATOM   2342  H   TYR A 146      -2.531 -13.726  12.145  1.00  1.04           H  
ATOM   2343  HA  TYR A 146      -3.443 -15.792  13.928  1.00  1.09           H  
ATOM   2344 1HB  TYR A 146      -2.564 -13.691  14.839  1.00  1.51           H  
ATOM   2345 2HB  TYR A 146      -3.813 -12.779  14.078  1.00  1.51           H  
ATOM   2346  HD1 TYR A 146      -2.973 -14.628  17.060  1.00  1.51           H  
ATOM   2347  HD2 TYR A 146      -6.135 -12.826  14.848  1.00  1.51           H  
ATOM   2348  HE1 TYR A 146      -4.471 -14.523  19.112  1.00  1.51           H  
ATOM   2349  HE2 TYR A 146      -7.530 -12.726  16.795  1.00  1.51           H  
ATOM   2350  HH  TYR A 146      -6.439 -13.741  19.995  1.00  1.51           H  
ATOM   2351  N   LYS A 147      -5.831 -13.983  12.517  1.00  0.91           N  
ATOM   2352  CA  LYS A 147      -7.239 -13.910  12.174  1.00  1.01           C  
ATOM   2353  C   LYS A 147      -7.702 -15.045  11.253  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -8.743 -15.652  11.515  1.00  1.22           O  
ATOM   2355  CB  LYS A 147      -7.522 -12.567  11.509  1.00  1.38           C  
ATOM   2356  CG  LYS A 147      -7.412 -11.370  12.438  1.00  1.38           C  
ATOM   2357  CD  LYS A 147      -7.678 -10.067  11.697  1.00  1.38           C  
ATOM   2358  CE  LYS A 147      -7.519  -8.859  12.611  1.00  1.38           C  
ATOM   2359  NZ  LYS A 147      -7.761  -7.575  11.886  1.00  1.38           N  
ATOM   2360  H   LYS A 147      -5.195 -13.227  12.239  1.00  1.09           H  
ATOM   2361  HA  LYS A 147      -7.814 -13.976  13.097  1.00  1.21           H  
ATOM   2362 1HB  LYS A 147      -6.820 -12.420  10.692  1.00  1.66           H  
ATOM   2363 2HB  LYS A 147      -8.522 -12.578  11.081  1.00  1.66           H  
ATOM   2364 1HG  LYS A 147      -8.111 -11.477  13.267  1.00  1.66           H  
ATOM   2365 2HG  LYS A 147      -6.401 -11.338  12.839  1.00  1.66           H  
ATOM   2366 1HD  LYS A 147      -6.975  -9.975  10.868  1.00  1.66           H  
ATOM   2367 2HD  LYS A 147      -8.690 -10.078  11.294  1.00  1.66           H  
ATOM   2368 1HE  LYS A 147      -8.223  -8.940  13.436  1.00  1.66           H  
ATOM   2369 2HE  LYS A 147      -6.506  -8.850  13.009  1.00  1.66           H  
ATOM   2370 1HZ  LYS A 147      -7.644  -6.799  12.524  1.00  1.66           H  
ATOM   2371 2HZ  LYS A 147      -7.102  -7.484  11.124  1.00  1.66           H  
ATOM   2372 3HZ  LYS A 147      -8.702  -7.565  11.517  1.00  1.66           H  
ATOM   2373  N   GLU A 148      -6.936 -15.350  10.189  1.00  1.15           N  
ATOM   2374  CA  GLU A 148      -7.294 -16.425   9.255  1.00  1.32           C  
ATOM   2375  C   GLU A 148      -7.349 -17.782   9.943  1.00  1.41           C  
ATOM   2376  O   GLU A 148      -8.258 -18.578   9.695  1.00  1.57           O  
ATOM   2377  CB  GLU A 148      -6.296 -16.519   8.102  1.00  1.79           C  
ATOM   2378  CG  GLU A 148      -6.672 -17.556   7.030  1.00  1.79           C  
ATOM   2379  CD  GLU A 148      -5.666 -17.644   5.935  1.00  1.79           C  
ATOM   2380  OE1 GLU A 148      -4.542 -17.991   6.232  1.00  1.79           O  
ATOM   2381  OE2 GLU A 148      -5.993 -17.366   4.811  1.00  1.79           O  
ATOM   2382  H   GLU A 148      -6.103 -14.791   9.991  1.00  1.38           H  
ATOM   2383  HA  GLU A 148      -8.279 -16.208   8.846  1.00  1.58           H  
ATOM   2384 1HB  GLU A 148      -6.197 -15.544   7.624  1.00  2.15           H  
ATOM   2385 2HB  GLU A 148      -5.317 -16.787   8.500  1.00  2.15           H  
ATOM   2386 1HG  GLU A 148      -6.757 -18.539   7.492  1.00  2.15           H  
ATOM   2387 2HG  GLU A 148      -7.644 -17.299   6.612  1.00  2.15           H  
ATOM   2388  N   LEU A 149      -6.352 -18.044  10.794  1.00  1.34           N  
ATOM   2389  CA  LEU A 149      -6.243 -19.272  11.561  1.00  1.48           C  
ATOM   2390  C   LEU A 149      -7.388 -19.392  12.541  1.00  1.51           C  
ATOM   2391  O   LEU A 149      -7.870 -20.492  12.821  1.00  1.72           O  
ATOM   2392  CB  LEU A 149      -4.939 -19.281  12.356  1.00  2.01           C  
ATOM   2393  CG  LEU A 149      -3.621 -19.415  11.586  1.00  2.01           C  
ATOM   2394  CD1 LEU A 149      -2.506 -19.103  12.556  1.00  2.01           C  
ATOM   2395  CD2 LEU A 149      -3.460 -20.835  11.034  1.00  2.01           C  
ATOM   2396  H   LEU A 149      -5.616 -17.343  10.919  1.00  1.61           H  
ATOM   2397  HA  LEU A 149      -6.285 -20.114  10.876  1.00  1.78           H  
ATOM   2398 1HB  LEU A 149      -4.888 -18.343  12.911  1.00  2.41           H  
ATOM   2399 2HB  LEU A 149      -4.986 -20.093  13.079  1.00  2.41           H  
ATOM   2400  HG  LEU A 149      -3.587 -18.705  10.762  1.00  2.41           H  
ATOM   2401 1HD1 LEU A 149      -1.561 -19.185  12.058  1.00  2.41           H  
ATOM   2402 2HD1 LEU A 149      -2.637 -18.089  12.924  1.00  2.41           H  
ATOM   2403 3HD1 LEU A 149      -2.535 -19.799  13.392  1.00  2.41           H  
ATOM   2404 1HD2 LEU A 149      -2.512 -20.917  10.516  1.00  2.41           H  
ATOM   2405 2HD2 LEU A 149      -3.480 -21.549  11.859  1.00  2.41           H  
ATOM   2406 3HD2 LEU A 149      -4.265 -21.059  10.340  1.00  2.41           H  
ATOM   2407  N   GLY A 150      -7.818 -18.251  13.081  1.00  1.41           N  
ATOM   2408  CA  GLY A 150      -8.876 -18.235  14.057  1.00  1.52           C  
ATOM   2409  C   GLY A 150      -8.315 -18.440  15.446  1.00  1.52           C  
ATOM   2410  O   GLY A 150      -9.001 -18.978  16.321  1.00  1.70           O  
ATOM   2411  H   GLY A 150      -7.369 -17.363  12.849  1.00  1.69           H  
ATOM   2412 1HA  GLY A 150      -9.390 -17.275  14.002  1.00  1.82           H  
ATOM   2413 2HA  GLY A 150      -9.603 -19.011  13.826  1.00  1.82           H  
ATOM   2414  N   TYR A 151      -7.034 -18.103  15.633  1.00  1.45           N  
ATOM   2415  CA  TYR A 151      -6.414 -18.256  16.931  1.00  1.65           C  
ATOM   2416  C   TYR A 151      -7.132 -17.303  17.877  1.00  1.83           C  
ATOM   2417  O   TYR A 151      -7.520 -16.212  17.476  1.00  1.91           O  
ATOM   2418  CB  TYR A 151      -4.881 -18.107  16.883  1.00  2.23           C  
ATOM   2419  CG  TYR A 151      -4.255 -18.226  18.278  1.00  2.23           C  
ATOM   2420  CD1 TYR A 151      -4.547 -19.320  19.095  1.00  2.23           C  
ATOM   2421  CD2 TYR A 151      -3.397 -17.265  18.736  1.00  2.23           C  
ATOM   2422  CE1 TYR A 151      -4.031 -19.385  20.363  1.00  2.23           C  
ATOM   2423  CE2 TYR A 151      -2.883 -17.340  19.977  1.00  2.23           C  
ATOM   2424  CZ  TYR A 151      -3.214 -18.381  20.805  1.00  2.23           C  
ATOM   2425  OH  TYR A 151      -2.721 -18.429  22.077  1.00  2.23           O  
ATOM   2426  H   TYR A 151      -6.530 -17.622  14.884  1.00  1.74           H  
ATOM   2427  HA  TYR A 151      -6.623 -19.264  17.281  1.00  1.98           H  
ATOM   2428 1HB  TYR A 151      -4.448 -18.878  16.241  1.00  2.68           H  
ATOM   2429 2HB  TYR A 151      -4.620 -17.137  16.461  1.00  2.68           H  
ATOM   2430  HD1 TYR A 151      -5.204 -20.113  18.752  1.00  2.68           H  
ATOM   2431  HD2 TYR A 151      -3.136 -16.447  18.120  1.00  2.68           H  
ATOM   2432  HE1 TYR A 151      -4.276 -20.222  21.016  1.00  2.68           H  
ATOM   2433  HE2 TYR A 151      -2.219 -16.559  20.333  1.00  2.68           H  
ATOM   2434  HH  TYR A 151      -1.927 -17.861  22.141  1.00  2.68           H  
ATOM   2435  N   GLN A 152      -7.418 -17.766  19.096  1.00  2.23           N  
ATOM   2436  CA  GLN A 152      -8.175 -16.992  20.085  1.00  2.68           C  
ATOM   2437  C   GLN A 152      -7.361 -16.439  21.253  1.00  2.92           C  
ATOM   2438  O   GLN A 152      -7.906 -16.244  22.340  1.00  3.55           O  
ATOM   2439  CB  GLN A 152      -9.306 -17.857  20.646  1.00  3.58           C  
ATOM   2440  CG  GLN A 152     -10.270 -18.352  19.593  1.00  3.58           C  
ATOM   2441  CD  GLN A 152     -10.981 -17.231  18.890  1.00  3.58           C  
ATOM   2442  OE1 GLN A 152     -11.619 -16.380  19.522  1.00  3.58           O  
ATOM   2443  NE2 GLN A 152     -10.864 -17.210  17.575  1.00  3.58           N  
ATOM   2444  H   GLN A 152      -7.085 -18.685  19.352  1.00  2.68           H  
ATOM   2445  HA  GLN A 152      -8.613 -16.135  19.571  1.00  3.22           H  
ATOM   2446 1HB  GLN A 152      -8.884 -18.721  21.156  1.00  4.30           H  
ATOM   2447 2HB  GLN A 152      -9.875 -17.286  21.379  1.00  4.30           H  
ATOM   2448 1HG  GLN A 152      -9.722 -18.924  18.846  1.00  4.30           H  
ATOM   2449 2HG  GLN A 152     -11.018 -18.983  20.068  1.00  4.30           H  
ATOM   2450 1HE2 GLN A 152     -11.299 -16.489  17.043  1.00  4.30           H  
ATOM   2451 2HE2 GLN A 152     -10.305 -17.928  17.102  1.00  4.30           H  
ATOM   2452  N   GLY A 153      -6.068 -16.257  21.054  1.00  2.85           N  
ATOM   2453  CA  GLY A 153      -5.186 -15.743  22.098  1.00  3.25           C  
ATOM   2454  C   GLY A 153      -5.525 -14.314  22.492  1.00  3.69           C  
ATOM   2455  O   GLY A 153      -5.003 -13.822  23.492  1.00  4.14           O  
ATOM   2456  OXT GLY A 153      -5.985 -13.562  21.634  1.00  4.87           O  
ATOM   2457  H   GLY A 153      -5.700 -16.457  20.133  1.00  3.42           H  
ATOM   2458 1HA  GLY A 153      -5.249 -16.391  22.972  1.00  3.90           H  
ATOM   2459 2HA  GLY A 153      -4.156 -15.773  21.760  1.00  3.90           H  
TER    2460
ENDMDL

REMARK ID 693612 MODEL 4 Mioglobina
PFRMAT TS
TARGET Mioglobina
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.030   0.058   0.005  1.00  2.010          N  
ATOM      2  CA  VAL A   1       1.356  -0.256  -0.326  1.00  1.970          C  
ATOM      3  C   VAL A   1       2.252   0.954  -0.061  1.00  1.640          C  
ATOM      4  O   VAL A   1       3.417   0.791   0.293  1.00  1.830          O  
ATOM      5  CB  VAL A   1       1.484  -0.713  -1.809  1.00  2.770          C  
ATOM      6  CG1 VAL A   1       1.405   0.467  -2.790  1.00  2.770          C  
ATOM      7  CG2 VAL A   1       2.790  -1.474  -2.024  1.00  2.770          C  
ATOM      8 1H   VAL A   1      -0.536  -0.806   0.139  1.00  2.410          H  
ATOM      9 2H   VAL A   1      -0.060   0.589   0.865  1.00  2.410          H  
ATOM     10 3H   VAL A   1      -0.465   0.582  -0.737  1.00  2.410          H  
ATOM     11  HA  VAL A   1       1.685  -1.075   0.314  1.00  2.360          H  
ATOM     12  HB  VAL A   1       0.648  -1.363  -2.025  1.00  3.330          H  
ATOM     13 1HG1 VAL A   1       1.457   0.084  -3.787  1.00  3.330          H  
ATOM     14 2HG1 VAL A   1       0.486   1.024  -2.676  1.00  3.330          H  
ATOM     15 3HG1 VAL A   1       2.244   1.108  -2.630  1.00  3.330          H  
ATOM     16 1HG2 VAL A   1       2.851  -1.816  -3.064  1.00  3.330          H  
ATOM     17 2HG2 VAL A   1       3.636  -0.827  -1.809  1.00  3.330          H  
ATOM     18 3HG2 VAL A   1       2.826  -2.336  -1.360  1.00  3.330          H  
ATOM     19  N   LEU A   2       1.713   2.166  -0.250  1.00  1.330          N  
ATOM     20  CA  LEU A   2       2.487   3.385  -0.021  1.00  1.090          C  
ATOM     21  C   LEU A   2       2.079   4.138   1.227  1.00  1.040          C  
ATOM     22  O   LEU A   2       0.930   4.059   1.677  1.00  1.120          O  
ATOM     23  CB  LEU A   2       2.354   4.386  -1.169  1.00  1.620          C  
ATOM     24  CG  LEU A   2       2.727   3.992  -2.542  1.00  1.620          C  
ATOM     25  CD1 LEU A   2       2.578   5.147  -3.427  1.00  1.620          C  
ATOM     26  CD2 LEU A   2       4.060   3.501  -2.587  1.00  1.620          C  
ATOM     27  H   LEU A   2       0.762   2.271  -0.555  1.00  1.600          H  
ATOM     28  HA  LEU A   2       3.535   3.118   0.106  1.00  1.310          H  
ATOM     29 1HB  LEU A   2       1.355   4.638  -1.226  1.00  1.950          H  
ATOM     30 2HB  LEU A   2       2.864   5.267  -0.918  1.00  1.950          H  
ATOM     31  HG  LEU A   2       2.049   3.250  -2.902  1.00  1.950          H  
ATOM     32 1HD1 LEU A   2       2.843   4.850  -4.406  1.00  1.950          H  
ATOM     33 2HD1 LEU A   2       1.594   5.486  -3.411  1.00  1.950          H  
ATOM     34 3HD1 LEU A   2       3.227   5.931  -3.118  1.00  1.950          H  
ATOM     35 1HD2 LEU A   2       4.237   3.271  -3.602  1.00  1.950          H  
ATOM     36 2HD2 LEU A   2       4.761   4.231  -2.259  1.00  1.950          H  
ATOM     37 3HD2 LEU A   2       4.161   2.619  -1.974  1.00  1.950          H  
ATOM     38  N   SER A   3       3.034   4.890   1.767  1.00  0.960          N  
ATOM     39  CA  SER A   3       2.792   5.801   2.883  1.00  0.960          C  
ATOM     40  C   SER A   3       2.111   7.034   2.320  1.00  0.910          C  
ATOM     41  O   SER A   3       2.053   7.199   1.098  1.00  0.840          O  
ATOM     42  CB  SER A   3       4.099   6.197   3.552  1.00  1.340          C  
ATOM     43  OG  SER A   3       4.877   7.041   2.720  1.00  1.340          O  
ATOM     44  H   SER A   3       3.976   4.849   1.348  1.00  1.150          H  
ATOM     45  HA  SER A   3       2.129   5.326   3.609  1.00  1.150          H  
ATOM     46 1HB  SER A   3       3.887   6.701   4.494  1.00  1.610          H  
ATOM     47 2HB  SER A   3       4.666   5.297   3.782  1.00  1.610          H  
ATOM     48  HG  SER A   3       5.740   7.109   3.156  1.00  1.610          H  
ATOM     49  N   GLU A   4       1.593   7.913   3.172  1.00  0.980          N  
ATOM     50  CA  GLU A   4       0.960   9.121   2.658  1.00  1.010          C  
ATOM     51  C   GLU A   4       1.953   9.963   1.863  1.00  0.910          C  
ATOM     52  O   GLU A   4       1.603  10.516   0.821  1.00  0.910          O  
ATOM     53  CB  GLU A   4       0.368   9.923   3.813  1.00  1.400          C  
ATOM     54  CG  GLU A   4      -0.804   9.220   4.511  1.00  1.400          C  
ATOM     55  CD  GLU A   4      -0.360   8.144   5.484  1.00  1.400          C  
ATOM     56  OE1 GLU A   4       0.834   7.988   5.665  1.00  1.400          O  
ATOM     57  OE2 GLU A   4      -1.201   7.471   6.019  1.00  1.400          O  
ATOM     58  H   GLU A   4       1.621   7.746   4.182  1.00  1.180          H  
ATOM     59  HA  GLU A   4       0.152   8.825   1.988  1.00  1.210          H  
ATOM     60 1HB  GLU A   4       1.141  10.125   4.553  1.00  1.680          H  
ATOM     61 2HB  GLU A   4       0.013  10.885   3.441  1.00  1.680          H  
ATOM     62 1HG  GLU A   4      -1.390   9.963   5.052  1.00  1.680          H  
ATOM     63 2HG  GLU A   4      -1.445   8.773   3.753  1.00  1.680          H  
ATOM     64  N   GLY A   5       3.199  10.018   2.342  1.00  0.890          N  
ATOM     65  CA  GLY A   5       4.262  10.770   1.683  1.00  0.870          C  
ATOM     66  C   GLY A   5       4.462  10.227   0.277  1.00  0.770          C  
ATOM     67  O   GLY A   5       4.515  10.985  -0.698  1.00  0.770          O  
ATOM     68  H   GLY A   5       3.389   9.532   3.206  1.00  1.070          H  
ATOM     69 1HA  GLY A   5       3.995  11.827   1.642  1.00  1.040          H  
ATOM     70 2HA  GLY A   5       5.185  10.682   2.255  1.00  1.040          H  
ATOM     71  N   GLU A   6       4.617   8.910   0.187  1.00  0.740          N  
ATOM     72  CA  GLU A   6       4.813   8.255  -1.089  1.00  0.710          C  
ATOM     73  C   GLU A   6       3.610   8.431  -2.031  1.00  0.680          C  
ATOM     74  O   GLU A   6       3.800   8.592  -3.242  1.00  0.660          O  
ATOM     75  CB  GLU A   6       5.147   6.802  -0.850  1.00  1.010          C  
ATOM     76  CG  GLU A   6       6.520   6.525  -0.285  1.00  1.010          C  
ATOM     77  CD  GLU A   6       6.696   5.063   0.110  1.00  1.010          C  
ATOM     78  OE1 GLU A   6       5.711   4.430   0.462  1.00  1.010          O  
ATOM     79  OE2 GLU A   6       7.810   4.564   0.036  1.00  1.010          O  
ATOM     80  H   GLU A   6       4.595   8.353   1.041  1.00  0.890          H  
ATOM     81  HA  GLU A   6       5.668   8.711  -1.566  1.00  0.850          H  
ATOM     82 1HB  GLU A   6       4.454   6.412  -0.136  1.00  1.210          H  
ATOM     83 2HB  GLU A   6       5.051   6.277  -1.761  1.00  1.210          H  
ATOM     84 1HG  GLU A   6       7.268   6.784  -1.034  1.00  1.210          H  
ATOM     85 2HG  GLU A   6       6.680   7.159   0.585  1.00  1.210          H  
ATOM     86  N   TRP A   7       2.368   8.405  -1.513  1.00  0.730          N  
ATOM     87  CA  TRP A   7       1.224   8.635  -2.401  1.00  0.790          C  
ATOM     88  C   TRP A   7       1.258  10.047  -2.959  1.00  0.770          C  
ATOM     89  O   TRP A   7       0.910  10.262  -4.130  1.00  0.770          O  
ATOM     90  CB  TRP A   7      -0.137   8.418  -1.732  1.00  1.080          C  
ATOM     91  CG  TRP A   7      -0.576   7.004  -1.672  1.00  1.080          C  
ATOM     92  CD1 TRP A   7      -0.757   6.250  -0.563  1.00  1.080          C  
ATOM     93  CD2 TRP A   7      -0.882   6.139  -2.809  1.00  1.080          C  
ATOM     94  NE1 TRP A   7      -1.163   4.982  -0.912  1.00  1.080          N  
ATOM     95  CE2 TRP A   7      -1.227   4.895  -2.290  1.00  1.080          C  
ATOM     96  CE3 TRP A   7      -0.874   6.324  -4.218  1.00  1.080          C  
ATOM     97  CZ2 TRP A   7      -1.554   3.820  -3.110  1.00  1.080          C  
ATOM     98  CZ3 TRP A   7      -1.197   5.248  -5.032  1.00  1.080          C  
ATOM     99  CH2 TRP A   7      -1.526   4.026  -4.493  1.00  1.080          C  
ATOM    100  H   TRP A   7       2.230   8.184  -0.520  1.00  0.880          H  
ATOM    101  HA  TRP A   7       1.303   7.943  -3.233  1.00  0.950          H  
ATOM    102 1HB  TRP A   7      -0.086   8.796  -0.708  1.00  1.300          H  
ATOM    103 2HB  TRP A   7      -0.899   8.992  -2.254  1.00  1.300          H  
ATOM    104  HD1 TRP A   7      -0.601   6.592   0.461  1.00  1.300          H  
ATOM    105  HE1 TRP A   7      -1.354   4.247  -0.248  1.00  1.300          H  
ATOM    106  HE3 TRP A   7      -0.609   7.289  -4.654  1.00  1.300          H  
ATOM    107  HZ2 TRP A   7      -1.822   2.846  -2.706  1.00  1.300          H  
ATOM    108  HZ3 TRP A   7      -1.181   5.395  -6.109  1.00  1.300          H  
ATOM    109  HH2 TRP A   7      -1.777   3.202  -5.161  1.00  1.300          H  
ATOM    110  N   GLN A   8       1.662  11.014  -2.122  1.00  0.790          N  
ATOM    111  CA  GLN A   8       1.773  12.398  -2.549  1.00  0.830          C  
ATOM    112  C   GLN A   8       2.819  12.519  -3.653  1.00  0.770          C  
ATOM    113  O   GLN A   8       2.605  13.273  -4.599  1.00  0.790          O  
ATOM    114  CB  GLN A   8       2.114  13.304  -1.365  1.00  1.150          C  
ATOM    115  CG  GLN A   8       0.975  13.469  -0.364  1.00  1.150          C  
ATOM    116  CD  GLN A   8       1.412  14.183   0.900  1.00  1.150          C  
ATOM    117  OE1 GLN A   8       2.611  14.373   1.127  1.00  1.150          O  
ATOM    118  NE2 GLN A   8       0.451  14.576   1.726  1.00  1.150          N  
ATOM    119  H   GLN A   8       1.854  10.774  -1.142  1.00  0.950          H  
ATOM    120  HA  GLN A   8       0.814  12.712  -2.955  1.00  1.000          H  
ATOM    121 1HB  GLN A   8       2.965  12.898  -0.833  1.00  1.380          H  
ATOM    122 2HB  GLN A   8       2.395  14.289  -1.729  1.00  1.380          H  
ATOM    123 1HG  GLN A   8       0.197  14.067  -0.832  1.00  1.380          H  
ATOM    124 2HG  GLN A   8       0.576  12.500  -0.101  1.00  1.380          H  
ATOM    125 1HE2 GLN A   8       0.684  15.049   2.576  1.00  1.380          H  
ATOM    126 2HE2 GLN A   8      -0.509  14.399   1.502  1.00  1.380          H  
ATOM    127  N   LEU A   9       3.935  11.774  -3.559  1.00  0.720          N  
ATOM    128  CA  LEU A   9       4.941  11.806  -4.627  1.00  0.720          C  
ATOM    129  C   LEU A   9       4.360  11.270  -5.929  1.00  0.680          C  
ATOM    130  O   LEU A   9       4.566  11.850  -7.004  1.00  0.740          O  
ATOM    131  CB  LEU A   9       6.151  10.924  -4.288  1.00  1.010          C  
ATOM    132  CG  LEU A   9       7.073  11.364  -3.157  1.00  1.010          C  
ATOM    133  CD1 LEU A   9       8.029  10.234  -2.862  1.00  1.010          C  
ATOM    134  CD2 LEU A   9       7.865  12.599  -3.572  1.00  1.010          C  
ATOM    135  H   LEU A   9       4.092  11.242  -2.695  1.00  0.860          H  
ATOM    136  HA  LEU A   9       5.249  12.835  -4.786  1.00  0.860          H  
ATOM    137 1HB  LEU A   9       5.789   9.931  -4.042  1.00  1.210          H  
ATOM    138 2HB  LEU A   9       6.755  10.842  -5.182  1.00  1.210          H  
ATOM    139  HG  LEU A   9       6.486  11.576  -2.263  1.00  1.210          H  
ATOM    140 1HD1 LEU A   9       8.690  10.529  -2.052  1.00  1.210          H  
ATOM    141 2HD1 LEU A   9       7.496   9.345  -2.577  1.00  1.210          H  
ATOM    142 3HD1 LEU A   9       8.595  10.033  -3.741  1.00  1.210          H  
ATOM    143 1HD2 LEU A   9       8.531  12.887  -2.758  1.00  1.210          H  
ATOM    144 2HD2 LEU A   9       8.456  12.372  -4.462  1.00  1.210          H  
ATOM    145 3HD2 LEU A   9       7.192  13.423  -3.786  1.00  1.210          H  
ATOM    146  N   VAL A  10       3.579  10.190  -5.828  1.00  0.610          N  
ATOM    147  CA  VAL A  10       2.987   9.586  -7.010  1.00  0.630          C  
ATOM    148  C   VAL A  10       2.045  10.560  -7.713  1.00  0.630          C  
ATOM    149  O   VAL A  10       2.127  10.710  -8.939  1.00  0.640          O  
ATOM    150  CB  VAL A  10       2.284   8.252  -6.646  1.00  0.870          C  
ATOM    151  CG1 VAL A  10       1.484   7.711  -7.771  1.00  0.870          C  
ATOM    152  CG2 VAL A  10       3.322   7.248  -6.308  1.00  0.870          C  
ATOM    153  H   VAL A  10       3.470   9.748  -4.907  1.00  0.730          H  
ATOM    154  HA  VAL A  10       3.796   9.346  -7.681  1.00  0.760          H  
ATOM    155  HB  VAL A  10       1.620   8.412  -5.800  1.00  1.050          H  
ATOM    156 1HG1 VAL A  10       1.020   6.774  -7.467  1.00  1.050          H  
ATOM    157 2HG1 VAL A  10       0.737   8.403  -8.025  1.00  1.050          H  
ATOM    158 3HG1 VAL A  10       2.106   7.538  -8.620  1.00  1.050          H  
ATOM    159 1HG2 VAL A  10       2.853   6.319  -6.050  1.00  1.050          H  
ATOM    160 2HG2 VAL A  10       3.981   7.092  -7.153  1.00  1.050          H  
ATOM    161 3HG2 VAL A  10       3.883   7.619  -5.488  1.00  1.050          H  
ATOM    162  N   LEU A  11       1.168  11.221  -6.947  1.00  0.680          N  
ATOM    163  CA  LEU A  11       0.249  12.205  -7.508  1.00  0.760          C  
ATOM    164  C   LEU A  11       0.982  13.461  -7.957  1.00  0.740          C  
ATOM    165  O   LEU A  11       0.634  14.049  -8.971  1.00  0.800          O  
ATOM    166  CB  LEU A  11      -0.898  12.527  -6.544  1.00  1.030          C  
ATOM    167  CG  LEU A  11      -1.999  13.555  -7.059  1.00  1.030          C  
ATOM    168  CD1 LEU A  11      -2.660  13.080  -8.379  1.00  1.030          C  
ATOM    169  CD2 LEU A  11      -3.070  13.686  -5.987  1.00  1.030          C  
ATOM    170  H   LEU A  11       1.142  11.016  -5.941  1.00  0.820          H  
ATOM    171  HA  LEU A  11      -0.187  11.770  -8.394  1.00  0.910          H  
ATOM    172 1HB  LEU A  11      -1.402  11.593  -6.293  1.00  1.240          H  
ATOM    173 2HB  LEU A  11      -0.461  12.932  -5.626  1.00  1.240          H  
ATOM    174  HG  LEU A  11      -1.532  14.526  -7.240  1.00  1.240          H  
ATOM    175 1HD1 LEU A  11      -3.410  13.808  -8.688  1.00  1.240          H  
ATOM    176 2HD1 LEU A  11      -1.917  12.988  -9.172  1.00  1.240          H  
ATOM    177 3HD1 LEU A  11      -3.140  12.125  -8.221  1.00  1.240          H  
ATOM    178 1HD2 LEU A  11      -3.829  14.398  -6.312  1.00  1.240          H  
ATOM    179 2HD2 LEU A  11      -3.537  12.713  -5.813  1.00  1.240          H  
ATOM    180 3HD2 LEU A  11      -2.614  14.039  -5.061  1.00  1.240          H  
ATOM    181  N   HIS A  12       1.987  13.914  -7.212  1.00  0.730          N  
ATOM    182  CA  HIS A  12       2.721  15.105  -7.617  1.00  0.810          C  
ATOM    183  C   HIS A  12       3.188  14.975  -9.054  1.00  0.750          C  
ATOM    184  O   HIS A  12       2.987  15.876  -9.876  1.00  0.820          O  
ATOM    185  CB  HIS A  12       3.967  15.314  -6.744  1.00  1.100          C  
ATOM    186  CG  HIS A  12       4.840  16.417  -7.244  1.00  1.100          C  
ATOM    187  ND1 HIS A  12       4.601  17.749  -6.985  1.00  1.100          N  
ATOM    188  CD2 HIS A  12       5.929  16.374  -8.047  1.00  1.100          C  
ATOM    189  CE1 HIS A  12       5.517  18.479  -7.606  1.00  1.100          C  
ATOM    190  NE2 HIS A  12       6.327  17.663  -8.265  1.00  1.100          N  
ATOM    191  H   HIS A  12       2.249  13.456  -6.345  1.00  0.880          H  
ATOM    192  HA  HIS A  12       2.082  15.982  -7.538  1.00  0.970          H  
ATOM    193 1HB  HIS A  12       3.663  15.538  -5.722  1.00  1.320          H  
ATOM    194 2HB  HIS A  12       4.552  14.402  -6.717  1.00  1.320          H  
ATOM    195  HD2 HIS A  12       6.383  15.479  -8.463  1.00  1.320          H  
ATOM    196  HE1 HIS A  12       5.580  19.565  -7.595  1.00  1.320          H  
ATOM    197  HE2 HIS A  12       7.126  17.933  -8.882  1.00  1.320          H  
ATOM    198  N   VAL A  13       3.817  13.842  -9.364  1.00  0.680          N  
ATOM    199  CA  VAL A  13       4.311  13.637 -10.707  1.00  0.720          C  
ATOM    200  C   VAL A  13       3.141  13.452 -11.678  1.00  0.710          C  
ATOM    201  O   VAL A  13       3.010  14.219 -12.638  1.00  0.780          O  
ATOM    202  CB  VAL A  13       5.252  12.409 -10.725  1.00  0.990          C  
ATOM    203  CG1 VAL A  13       5.685  12.042 -12.167  1.00  0.990          C  
ATOM    204  CG2 VAL A  13       6.470  12.705  -9.855  1.00  0.990          C  
ATOM    205  H   VAL A  13       3.960  13.139  -8.630  1.00  0.820          H  
ATOM    206  HA  VAL A  13       4.878  14.520 -11.004  1.00  0.860          H  
ATOM    207  HB  VAL A  13       4.717  11.563 -10.312  1.00  1.190          H  
ATOM    208 1HG1 VAL A  13       6.330  11.171 -12.144  1.00  1.190          H  
ATOM    209 2HG1 VAL A  13       4.811  11.815 -12.766  1.00  1.190          H  
ATOM    210 3HG1 VAL A  13       6.226  12.877 -12.615  1.00  1.190          H  
ATOM    211 1HG2 VAL A  13       7.113  11.861  -9.826  1.00  1.190          H  
ATOM    212 2HG2 VAL A  13       7.002  13.538 -10.261  1.00  1.190          H  
ATOM    213 3HG2 VAL A  13       6.152  12.938  -8.841  1.00  1.190          H  
ATOM    214  N   TRP A  14       2.232  12.515 -11.386  1.00  0.700          N  
ATOM    215  CA  TRP A  14       1.132  12.234 -12.304  1.00  0.810          C  
ATOM    216  C   TRP A  14       0.185  13.385 -12.582  1.00  0.860          C  
ATOM    217  O   TRP A  14      -0.389  13.447 -13.664  1.00  1.000          O  
ATOM    218  CB  TRP A  14       0.383  11.011 -11.862  1.00  1.090          C  
ATOM    219  CG  TRP A  14       0.984   9.783 -12.401  1.00  1.090          C  
ATOM    220  CD1 TRP A  14       1.763   8.880 -11.785  1.00  1.090          C  
ATOM    221  CD2 TRP A  14       0.769   9.290 -13.723  1.00  1.090          C  
ATOM    222  NE1 TRP A  14       2.056   7.847 -12.639  1.00  1.090          N  
ATOM    223  CE2 TRP A  14       1.448   8.086 -13.827  1.00  1.090          C  
ATOM    224  CE3 TRP A  14       0.047   9.760 -14.806  1.00  1.090          C  
ATOM    225  CZ2 TRP A  14       1.426   7.349 -14.973  1.00  1.090          C  
ATOM    226  CZ3 TRP A  14       0.035   9.020 -15.946  1.00  1.090          C  
ATOM    227  CH2 TRP A  14       0.696   7.849 -16.030  1.00  1.090          C  
ATOM    228  H   TRP A  14       2.343  11.936 -10.548  1.00  0.840          H  
ATOM    229  HA  TRP A  14       1.584  11.956 -13.244  1.00  0.970          H  
ATOM    230 1HB  TRP A  14       0.397  10.952 -10.777  1.00  1.310          H  
ATOM    231 2HB  TRP A  14      -0.657  11.069 -12.182  1.00  1.310          H  
ATOM    232  HD1 TRP A  14       2.085   8.951 -10.757  1.00  1.310          H  
ATOM    233  HE1 TRP A  14       2.615   7.040 -12.388  1.00  1.310          H  
ATOM    234  HE3 TRP A  14      -0.499  10.708 -14.750  1.00  1.310          H  
ATOM    235  HZ2 TRP A  14       1.937   6.406 -15.064  1.00  1.310          H  
ATOM    236  HZ3 TRP A  14      -0.512   9.396 -16.771  1.00  1.310          H  
ATOM    237  HH2 TRP A  14       0.652   7.290 -16.955  1.00  1.310          H  
ATOM    238  N   ALA A  15       0.047  14.310 -11.646  1.00  0.850          N  
ATOM    239  CA  ALA A  15      -0.779  15.497 -11.796  1.00  0.980          C  
ATOM    240  C   ALA A  15      -0.278  16.394 -12.938  1.00  0.980          C  
ATOM    241  O   ALA A  15      -1.010  17.266 -13.408  1.00  1.100          O  
ATOM    242  CB  ALA A  15      -0.798  16.283 -10.498  1.00  1.320          C  
ATOM    243  H   ALA A  15       0.491  14.171 -10.741  1.00  1.020          H  
ATOM    244  HA  ALA A  15      -1.791  15.175 -12.042  1.00  1.180          H  
ATOM    245 1HB  ALA A  15      -1.435  17.156 -10.610  1.00  1.580          H  
ATOM    246 2HB  ALA A  15      -1.181  15.653  -9.698  1.00  1.580          H  
ATOM    247 3HB  ALA A  15       0.221  16.597 -10.257  1.00  1.580          H  
ATOM    248  N   LYS A  16       0.996  16.239 -13.326  1.00  0.930          N  
ATOM    249  CA  LYS A  16       1.592  17.031 -14.393  1.00  1.040          C  
ATOM    250  C   LYS A  16       1.700  16.195 -15.666  1.00  1.100          C  
ATOM    251  O   LYS A  16       1.551  16.704 -16.780  1.00  1.330          O  
ATOM    252  CB  LYS A  16       2.990  17.500 -13.997  1.00  1.410          C  
ATOM    253  CG  LYS A  16       3.046  18.458 -12.817  1.00  1.410          C  
ATOM    254  CD  LYS A  16       4.495  18.922 -12.571  1.00  1.410          C  
ATOM    255  CE  LYS A  16       4.614  19.842 -11.365  1.00  1.410          C  
ATOM    256  NZ  LYS A  16       6.035  20.350 -11.178  1.00  1.410          N  
ATOM    257  H   LYS A  16       1.561  15.507 -12.895  1.00  1.120          H  
ATOM    258  HA  LYS A  16       0.956  17.891 -14.598  1.00  1.250          H  
ATOM    259 1HB  LYS A  16       3.594  16.626 -13.734  1.00  1.690          H  
ATOM    260 2HB  LYS A  16       3.469  17.980 -14.848  1.00  1.690          H  
ATOM    261 1HG  LYS A  16       2.406  19.317 -13.013  1.00  1.690          H  
ATOM    262 2HG  LYS A  16       2.678  17.943 -11.924  1.00  1.690          H  
ATOM    263 1HD  LYS A  16       5.130  18.047 -12.397  1.00  1.690          H  
ATOM    264 2HD  LYS A  16       4.871  19.443 -13.450  1.00  1.690          H  
ATOM    265 1HE  LYS A  16       3.949  20.691 -11.494  1.00  1.690          H  
ATOM    266 2HE  LYS A  16       4.318  19.290 -10.471  1.00  1.690          H  
ATOM    267 1HZ  LYS A  16       6.078  20.948 -10.374  1.00  1.690          H  
ATOM    268 2HZ  LYS A  16       6.709  19.562 -11.044  1.00  1.690          H  
ATOM    269 3HZ  LYS A  16       6.318  20.867 -11.995  1.00  1.690          H  
ATOM    270  N   VAL A  17       1.882  14.892 -15.501  1.00  1.030          N  
ATOM    271  CA  VAL A  17       2.101  13.977 -16.619  1.00  1.250          C  
ATOM    272  C   VAL A  17       0.995  14.031 -17.653  1.00  1.190          C  
ATOM    273  O   VAL A  17       1.259  14.095 -18.853  1.00  1.080          O  
ATOM    274  CB  VAL A  17       2.176  12.535 -16.102  1.00  1.660          C  
ATOM    275  CG1 VAL A  17       2.178  11.553 -17.213  1.00  1.660          C  
ATOM    276  CG2 VAL A  17       3.405  12.342 -15.329  1.00  1.660          C  
ATOM    277  H   VAL A  17       1.981  14.556 -14.544  1.00  1.240          H  
ATOM    278  HA  VAL A  17       3.039  14.242 -17.093  1.00  1.500          H  
ATOM    279  HB  VAL A  17       1.309  12.356 -15.481  1.00  1.990          H  
ATOM    280 1HG1 VAL A  17       2.244  10.554 -16.799  1.00  1.990          H  
ATOM    281 2HG1 VAL A  17       1.281  11.622 -17.814  1.00  1.990          H  
ATOM    282 3HG1 VAL A  17       3.050  11.743 -17.837  1.00  1.990          H  
ATOM    283 1HG2 VAL A  17       3.390  11.352 -14.951  1.00  1.990          H  
ATOM    284 2HG2 VAL A  17       4.261  12.496 -15.956  1.00  1.990          H  
ATOM    285 3HG2 VAL A  17       3.442  13.019 -14.534  1.00  1.990          H  
ATOM    286  N   GLU A  18      -0.250  14.055 -17.206  1.00  1.360          N  
ATOM    287  CA  GLU A  18      -1.680  14.069 -17.403  1.00  1.450          C  
ATOM    288  C   GLU A  18      -1.979  15.262 -18.282  1.00  1.240          C  
ATOM    289  O   GLU A  18      -2.982  15.286 -18.989  1.00  1.260          O  
ATOM    290  CB  GLU A  18      -2.457  14.084 -16.085  1.00  1.990          C  
ATOM    291  CG  GLU A  18      -3.991  14.004 -16.261  1.00  1.990          C  
ATOM    292  CD  GLU A  18      -4.761  13.771 -14.961  1.00  1.990          C  
ATOM    293  OE1 GLU A  18      -4.180  13.315 -14.010  1.00  1.990          O  
ATOM    294  OE2 GLU A  18      -5.935  14.054 -14.936  1.00  1.990          O  
ATOM    295  H   GLU A  18      -0.344  14.084 -18.209  1.00  1.630          H  
ATOM    296  HA  GLU A  18      -1.966  13.175 -17.943  1.00  1.740          H  
ATOM    297 1HB  GLU A  18      -2.150  13.232 -15.482  1.00  2.390          H  
ATOM    298 2HB  GLU A  18      -2.213  14.989 -15.521  1.00  2.390          H  
ATOM    299 1HG  GLU A  18      -4.337  14.938 -16.701  1.00  2.390          H  
ATOM    300 2HG  GLU A  18      -4.221  13.203 -16.962  1.00  2.390          H  
ATOM    301  N   ALA A  19      -1.133  16.295 -18.204  1.00  1.180          N  
ATOM    302  CA  ALA A  19      -1.310  17.481 -19.023  1.00  1.190          C  
ATOM    303  C   ALA A  19      -1.264  17.120 -20.514  1.00  1.030          C  
ATOM    304  O   ALA A  19      -1.963  17.724 -21.324  1.00  1.220          O  
ATOM    305  CB  ALA A  19      -0.243  18.507 -18.697  1.00  1.660          C  
ATOM    306  H   ALA A  19      -0.311  16.262 -17.588  1.00  1.420          H  
ATOM    307  HA  ALA A  19      -2.294  17.901 -18.804  1.00  1.430          H  
ATOM    308 1HB  ALA A  19      -0.397  19.399 -19.301  1.00  1.990          H  
ATOM    309 2HB  ALA A  19      -0.297  18.763 -17.639  1.00  1.990          H  
ATOM    310 3HB  ALA A  19       0.739  18.084 -18.914  1.00  1.990          H  
ATOM    311  N   ASP A  20      -0.414  16.143 -20.888  1.00  1.030          N  
ATOM    312  CA  ASP A  20      -0.320  15.702 -22.275  1.00  0.970          C  
ATOM    313  C   ASP A  20      -0.760  14.253 -22.295  1.00  0.880          C  
ATOM    314  O   ASP A  20       0.047  13.326 -22.125  1.00  0.840          O  
ATOM    315  CB  ASP A  20       1.110  15.833 -22.807  1.00  1.380          C  
ATOM    316  CG  ASP A  20       1.259  15.442 -24.299  1.00  1.380          C  
ATOM    317  OD1 ASP A  20       0.272  15.015 -24.897  1.00  1.380          O  
ATOM    318  OD2 ASP A  20       2.375  15.487 -24.807  1.00  1.380          O  
ATOM    319  H   ASP A  20       0.166  15.667 -20.196  1.00  1.240          H  
ATOM    320  HA  ASP A  20      -0.997  16.287 -22.897  1.00  1.160          H  
ATOM    321 1HB  ASP A  20       1.442  16.864 -22.682  1.00  1.660          H  
ATOM    322 2HB  ASP A  20       1.768  15.208 -22.208  1.00  1.660          H  
ATOM    323  N   VAL A  21      -2.052  14.043 -22.513  1.00  0.960          N  
ATOM    324  CA  VAL A  21      -2.578  12.704 -22.348  1.00  1.020          C  
ATOM    325  C   VAL A  21      -2.091  11.742 -23.423  1.00  0.930          C  
ATOM    326  O   VAL A  21      -1.803  10.573 -23.138  1.00  1.010          O  
ATOM    327  CB  VAL A  21      -4.128  12.754 -22.287  1.00  1.400          C  
ATOM    328  CG1 VAL A  21      -4.550  13.600 -21.094  1.00  1.400          C  
ATOM    329  CG2 VAL A  21      -4.740  13.361 -23.570  1.00  1.400          C  
ATOM    330  H   VAL A  21      -2.652  14.835 -22.702  1.00  1.150          H  
ATOM    331  HA  VAL A  21      -2.231  12.344 -21.385  1.00  1.220          H  
ATOM    332  HB  VAL A  21      -4.504  11.752 -22.139  1.00  1.680          H  
ATOM    333 1HG1 VAL A  21      -5.637  13.617 -21.023  1.00  1.680          H  
ATOM    334 2HG1 VAL A  21      -4.141  13.191 -20.181  1.00  1.680          H  
ATOM    335 3HG1 VAL A  21      -4.184  14.620 -21.209  1.00  1.680          H  
ATOM    336 1HG2 VAL A  21      -5.825  13.376 -23.465  1.00  1.680          H  
ATOM    337 2HG2 VAL A  21      -4.380  14.376 -23.705  1.00  1.680          H  
ATOM    338 3HG2 VAL A  21      -4.495  12.783 -24.441  1.00  1.680          H  
ATOM    339  N   ALA A  22      -1.969  12.242 -24.652  1.00  0.920          N  
ATOM    340  CA  ALA A  22      -1.521  11.414 -25.751  1.00  0.940          C  
ATOM    341  C   ALA A  22      -0.032  11.209 -25.666  1.00  0.830          C  
ATOM    342  O   ALA A  22       0.456  10.095 -25.821  1.00  0.840          O  
ATOM    343  CB  ALA A  22      -1.892  12.037 -27.078  1.00  1.310          C  
ATOM    344  H   ALA A  22      -2.183  13.220 -24.806  1.00  1.100          H  
ATOM    345  HA  ALA A  22      -1.999  10.440 -25.668  1.00  1.130          H  
ATOM    346 1HB  ALA A  22      -1.553  11.393 -27.873  1.00  1.570          H  
ATOM    347 2HB  ALA A  22      -2.972  12.157 -27.133  1.00  1.570          H  
ATOM    348 3HB  ALA A  22      -1.409  13.010 -27.165  1.00  1.570          H  
ATOM    349  N   GLY A  23       0.719  12.259 -25.352  1.00  0.790          N  
ATOM    350  CA  GLY A  23       2.158  12.124 -25.299  1.00  0.770          C  
ATOM    351  C   GLY A  23       2.592  11.050 -24.320  1.00  0.660          C  
ATOM    352  O   GLY A  23       3.316  10.123 -24.693  1.00  0.670          O  
ATOM    353  H   GLY A  23       0.323  13.198 -25.202  1.00  0.950          H  
ATOM    354 1HA  GLY A  23       2.533  11.884 -26.293  1.00  0.920          H  
ATOM    355 2HA  GLY A  23       2.598  13.076 -25.020  1.00  0.920          H  
ATOM    356  N   HIS A  24       2.182  11.164 -23.057  1.00  0.600          N  
ATOM    357  CA  HIS A  24       2.627  10.171 -22.098  1.00  0.570          C  
ATOM    358  C   HIS A  24       2.044   8.801 -22.399  1.00  0.550          C  
ATOM    359  O   HIS A  24       2.770   7.803 -22.373  1.00  0.550          O  
ATOM    360  CB  HIS A  24       2.309  10.552 -20.668  1.00  0.810          C  
ATOM    361  CG  HIS A  24       2.878   9.556 -19.678  1.00  0.810          C  
ATOM    362  ND1 HIS A  24       4.198   9.559 -19.318  1.00  0.810          N  
ATOM    363  CD2 HIS A  24       2.327   8.522 -19.018  1.00  0.810          C  
ATOM    364  CE1 HIS A  24       4.425   8.576 -18.471  1.00  0.810          C  
ATOM    365  NE2 HIS A  24       3.323   7.939 -18.272  1.00  0.810          N  
ATOM    366  H   HIS A  24       1.560  11.930 -22.763  1.00  0.720          H  
ATOM    367  HA  HIS A  24       3.709  10.074 -22.168  1.00  0.680          H  
ATOM    368 1HB  HIS A  24       2.733  11.534 -20.452  1.00  0.970          H  
ATOM    369 2HB  HIS A  24       1.261  10.635 -20.552  1.00  0.970          H  
ATOM    370  HD2 HIS A  24       1.299   8.197 -19.069  1.00  0.970          H  
ATOM    371  HE1 HIS A  24       5.378   8.330 -18.026  1.00  0.970          H  
ATOM    372  HE2 HIS A  24       3.247   7.133 -17.666  1.00  0.970          H  
ATOM    373  N   GLY A  25       0.726   8.716 -22.630  1.00  0.630          N  
ATOM    374  CA  GLY A  25       0.122   7.421 -22.843  1.00  0.700          C  
ATOM    375  C   GLY A  25       0.729   6.691 -24.041  1.00  0.670          C  
ATOM    376  O   GLY A  25       0.942   5.467 -24.006  1.00  0.670          O  
ATOM    377  H   GLY A  25       0.116   9.537 -22.674  1.00  0.760          H  
ATOM    378 1HA  GLY A  25       0.221   6.818 -21.946  1.00  0.840          H  
ATOM    379 2HA  GLY A  25      -0.937   7.581 -23.003  1.00  0.840          H  
ATOM    380  N   GLN A  26       0.989   7.423 -25.132  1.00  0.690          N  
ATOM    381  CA  GLN A  26       1.553   6.811 -26.311  1.00  0.700          C  
ATOM    382  C   GLN A  26       2.935   6.283 -25.974  1.00  0.630          C  
ATOM    383  O   GLN A  26       3.253   5.147 -26.330  1.00  0.640          O  
ATOM    384  CB  GLN A  26       1.637   7.795 -27.467  1.00  0.980          C  
ATOM    385  CG  GLN A  26       2.053   7.149 -28.740  1.00  0.980          C  
ATOM    386  CD  GLN A  26       2.256   8.084 -29.859  1.00  0.980          C  
ATOM    387  OE1 GLN A  26       2.794   9.181 -29.693  1.00  0.980          O  
ATOM    388  NE2 GLN A  26       1.842   7.665 -31.028  1.00  0.980          N  
ATOM    389  H   GLN A  26       0.781   8.423 -25.160  1.00  0.830          H  
ATOM    390  HA  GLN A  26       0.925   5.971 -26.609  1.00  0.840          H  
ATOM    391 1HB  GLN A  26       0.674   8.263 -27.614  1.00  1.170          H  
ATOM    392 2HB  GLN A  26       2.352   8.587 -27.220  1.00  1.170          H  
ATOM    393 1HG  GLN A  26       2.948   6.582 -28.585  1.00  1.170          H  
ATOM    394 2HG  GLN A  26       1.249   6.498 -29.038  1.00  1.170          H  
ATOM    395 1HE2 GLN A  26       1.978   8.245 -31.858  1.00  1.170          H  
ATOM    396 2HE2 GLN A  26       1.419   6.760 -31.121  1.00  1.170          H  
ATOM    397  N   ASP A  27       3.753   7.088 -25.263  1.00  0.570          N  
ATOM    398  CA  ASP A  27       5.089   6.651 -24.888  1.00  0.530          C  
ATOM    399  C   ASP A  27       5.060   5.404 -24.010  1.00  0.480          C  
ATOM    400  O   ASP A  27       5.954   4.565 -24.133  1.00  0.470          O  
ATOM    401  CB  ASP A  27       5.912   7.761 -24.219  1.00  0.760          C  
ATOM    402  CG  ASP A  27       6.474   8.866 -25.189  1.00  0.760          C  
ATOM    403  OD1 ASP A  27       6.426   8.676 -26.377  1.00  0.760          O  
ATOM    404  OD2 ASP A  27       7.004   9.867 -24.712  1.00  0.760          O  
ATOM    405  H   ASP A  27       3.462   8.042 -25.020  1.00  0.680          H  
ATOM    406  HA  ASP A  27       5.617   6.396 -25.800  1.00  0.640          H  
ATOM    407 1HB  ASP A  27       5.281   8.254 -23.477  1.00  0.910          H  
ATOM    408 2HB  ASP A  27       6.745   7.310 -23.704  1.00  0.910          H  
ATOM    409  N   ILE A  28       4.038   5.233 -23.147  1.00  0.480          N  
ATOM    410  CA  ILE A  28       3.981   4.009 -22.337  1.00  0.480          C  
ATOM    411  C   ILE A  28       3.882   2.818 -23.263  1.00  0.520          C  
ATOM    412  O   ILE A  28       4.631   1.847 -23.120  1.00  0.510          O  
ATOM    413  CB  ILE A  28       2.739   3.926 -21.397  1.00  0.670          C  
ATOM    414  CG1 ILE A  28       2.813   4.965 -20.262  1.00  0.670          C  
ATOM    415  CG2 ILE A  28       2.582   2.476 -20.813  1.00  0.670          C  
ATOM    416  CD1 ILE A  28       1.488   5.120 -19.481  1.00  0.670          C  
ATOM    417  H   ILE A  28       3.352   5.990 -23.035  1.00  0.580          H  
ATOM    418  HA  ILE A  28       4.885   3.917 -21.747  1.00  0.580          H  
ATOM    419  HB  ILE A  28       1.850   4.161 -21.985  1.00  0.810          H  
ATOM    420 1HG1 ILE A  28       3.595   4.669 -19.570  1.00  0.810          H  
ATOM    421 2HG1 ILE A  28       3.083   5.932 -20.688  1.00  0.810          H  
ATOM    422 1HG2 ILE A  28       1.700   2.428 -20.212  1.00  0.810          H  
ATOM    423 2HG2 ILE A  28       2.485   1.731 -21.600  1.00  0.810          H  
ATOM    424 3HG2 ILE A  28       3.444   2.249 -20.209  1.00  0.810          H  
ATOM    425 1HD1 ILE A  28       1.600   5.847 -18.705  1.00  0.810          H  
ATOM    426 2HD1 ILE A  28       0.699   5.437 -20.155  1.00  0.810          H  
ATOM    427 3HD1 ILE A  28       1.209   4.187 -19.025  1.00  0.810          H  
ATOM    428  N   LEU A  29       2.957   2.884 -24.215  1.00  0.580          N  
ATOM    429  CA  LEU A  29       2.782   1.752 -25.105  1.00  0.660          C  
ATOM    430  C   LEU A  29       4.015   1.537 -26.003  1.00  0.640          C  
ATOM    431  O   LEU A  29       4.408   0.391 -26.247  1.00  0.670          O  
ATOM    432  CB  LEU A  29       1.506   1.935 -25.920  1.00  0.890          C  
ATOM    433  CG  LEU A  29       0.146   1.924 -25.112  1.00  0.890          C  
ATOM    434  CD1 LEU A  29      -0.990   2.248 -26.053  1.00  0.890          C  
ATOM    435  CD2 LEU A  29      -0.104   0.575 -24.442  1.00  0.890          C  
ATOM    436  H   LEU A  29       2.360   3.721 -24.272  1.00  0.700          H  
ATOM    437  HA  LEU A  29       2.682   0.865 -24.498  1.00  0.790          H  
ATOM    438 1HB  LEU A  29       1.575   2.887 -26.455  1.00  1.070          H  
ATOM    439 2HB  LEU A  29       1.456   1.123 -26.632  1.00  1.070          H  
ATOM    440  HG  LEU A  29       0.178   2.708 -24.349  1.00  1.070          H  
ATOM    441 1HD1 LEU A  29      -1.904   2.265 -25.480  1.00  1.070          H  
ATOM    442 2HD1 LEU A  29      -0.828   3.226 -26.517  1.00  1.070          H  
ATOM    443 3HD1 LEU A  29      -1.059   1.487 -26.823  1.00  1.070          H  
ATOM    444 1HD2 LEU A  29      -1.052   0.613 -23.904  1.00  1.070          H  
ATOM    445 2HD2 LEU A  29      -0.144  -0.202 -25.202  1.00  1.070          H  
ATOM    446 3HD2 LEU A  29       0.681   0.355 -23.738  1.00  1.070          H  
ATOM    447  N   ILE A  30       4.660   2.625 -26.451  1.00  0.640          N  
ATOM    448  CA  ILE A  30       5.858   2.501 -27.283  1.00  0.670          C  
ATOM    449  C   ILE A  30       6.948   1.815 -26.490  1.00  0.600          C  
ATOM    450  O   ILE A  30       7.645   0.948 -27.015  1.00  0.620          O  
ATOM    451  CB  ILE A  30       6.395   3.859 -27.778  1.00  0.930          C  
ATOM    452  CG1 ILE A  30       5.406   4.456 -28.760  1.00  0.930          C  
ATOM    453  CG2 ILE A  30       7.799   3.668 -28.448  1.00  0.930          C  
ATOM    454  CD1 ILE A  30       5.632   5.891 -29.097  1.00  0.930          C  
ATOM    455  H   ILE A  30       4.277   3.552 -26.236  1.00  0.770          H  
ATOM    456  HA  ILE A  30       5.622   1.891 -28.148  1.00  0.800          H  
ATOM    457  HB  ILE A  30       6.485   4.539 -26.939  1.00  1.110          H  
ATOM    458 1HG1 ILE A  30       5.454   3.883 -29.676  1.00  1.110          H  
ATOM    459 2HG1 ILE A  30       4.420   4.369 -28.345  1.00  1.110          H  
ATOM    460 1HG2 ILE A  30       8.184   4.622 -28.792  1.00  1.110          H  
ATOM    461 2HG2 ILE A  30       8.516   3.258 -27.741  1.00  1.110          H  
ATOM    462 3HG2 ILE A  30       7.710   2.986 -29.298  1.00  1.110          H  
ATOM    463 1HD1 ILE A  30       4.879   6.212 -29.809  1.00  1.110          H  
ATOM    464 2HD1 ILE A  30       5.563   6.505 -28.196  1.00  1.110          H  
ATOM    465 3HD1 ILE A  30       6.602   6.014 -29.533  1.00  1.110          H  
ATOM    466  N   ARG A  31       7.138   2.242 -25.239  1.00  0.540          N  
ATOM    467  CA  ARG A  31       8.134   1.655 -24.373  1.00  0.520          C  
ATOM    468  C   ARG A  31       7.852   0.169 -24.168  1.00  0.520          C  
ATOM    469  O   ARG A  31       8.772  -0.649 -24.247  1.00  0.570          O  
ATOM    470  CB  ARG A  31       8.166   2.396 -23.051  1.00  0.740          C  
ATOM    471  CG  ARG A  31       9.145   1.895 -21.994  1.00  0.740          C  
ATOM    472  CD  ARG A  31      10.570   2.055 -22.351  1.00  0.740          C  
ATOM    473  NE  ARG A  31      10.959   3.461 -22.450  1.00  0.740          N  
ATOM    474  CZ  ARG A  31      12.195   3.893 -22.767  1.00  0.740          C  
ATOM    475  NH1 ARG A  31      13.160   3.024 -22.998  1.00  0.740          N  
ATOM    476  NH2 ARG A  31      12.444   5.189 -22.842  1.00  0.740          N  
ATOM    477  H   ARG A  31       6.568   3.009 -24.878  1.00  0.650          H  
ATOM    478  HA  ARG A  31       9.102   1.764 -24.856  1.00  0.620          H  
ATOM    479 1HB  ARG A  31       8.402   3.437 -23.250  1.00  0.880          H  
ATOM    480 2HB  ARG A  31       7.175   2.385 -22.618  1.00  0.880          H  
ATOM    481 1HG  ARG A  31       8.980   2.467 -21.091  1.00  0.880          H  
ATOM    482 2HG  ARG A  31       8.966   0.838 -21.797  1.00  0.880          H  
ATOM    483 1HD  ARG A  31      11.171   1.594 -21.567  1.00  0.880          H  
ATOM    484 2HD  ARG A  31      10.781   1.562 -23.299  1.00  0.880          H  
ATOM    485  HE  ARG A  31      10.244   4.163 -22.283  1.00  0.880          H  
ATOM    486 1HH1 ARG A  31      12.978   2.030 -22.939  1.00  0.880          H  
ATOM    487 2HH1 ARG A  31      14.088   3.348 -23.231  1.00  0.880          H  
ATOM    488 1HH2 ARG A  31      11.710   5.858 -22.668  1.00  0.880          H  
ATOM    489 2HH2 ARG A  31      13.372   5.515 -23.074  1.00  0.880          H  
ATOM    490  N   LEU A  32       6.581  -0.237 -24.013  1.00  0.520          N  
ATOM    491  CA  LEU A  32       6.333  -1.669 -23.858  1.00  0.580          C  
ATOM    492  C   LEU A  32       6.862  -2.428 -25.053  1.00  0.580          C  
ATOM    493  O   LEU A  32       7.580  -3.415 -24.905  1.00  0.650          O  
ATOM    494  CB  LEU A  32       4.833  -2.014 -23.842  1.00  0.790          C  
ATOM    495  CG  LEU A  32       3.981  -1.649 -22.670  1.00  0.790          C  
ATOM    496  CD1 LEU A  32       2.528  -1.922 -23.039  1.00  0.790          C  
ATOM    497  CD2 LEU A  32       4.344  -2.496 -21.507  1.00  0.790          C  
ATOM    498  H   LEU A  32       5.828   0.455 -23.914  1.00  0.620          H  
ATOM    499  HA  LEU A  32       6.833  -2.024 -22.962  1.00  0.700          H  
ATOM    500 1HB  LEU A  32       4.381  -1.544 -24.710  1.00  0.950          H  
ATOM    501 2HB  LEU A  32       4.749  -3.078 -23.978  1.00  0.950          H  
ATOM    502  HG  LEU A  32       4.097  -0.591 -22.431  1.00  0.950          H  
ATOM    503 1HD1 LEU A  32       1.883  -1.669 -22.210  1.00  0.950          H  
ATOM    504 2HD1 LEU A  32       2.255  -1.334 -23.903  1.00  0.950          H  
ATOM    505 3HD1 LEU A  32       2.408  -2.978 -23.277  1.00  0.950          H  
ATOM    506 1HD2 LEU A  32       3.700  -2.244 -20.704  1.00  0.950          H  
ATOM    507 2HD2 LEU A  32       4.204  -3.539 -21.770  1.00  0.950          H  
ATOM    508 3HD2 LEU A  32       5.370  -2.339 -21.209  1.00  0.950          H  
ATOM    509  N   PHE A  33       6.657  -1.886 -26.249  1.00  0.580          N  
ATOM    510  CA  PHE A  33       7.075  -2.594 -27.450  1.00  0.650          C  
ATOM    511  C   PHE A  33       8.600  -2.616 -27.667  1.00  0.680          C  
ATOM    512  O   PHE A  33       9.062  -3.216 -28.642  1.00  0.830          O  
ATOM    513  CB  PHE A  33       6.410  -1.972 -28.693  1.00  0.880          C  
ATOM    514  CG  PHE A  33       4.887  -2.107 -28.724  1.00  0.880          C  
ATOM    515  CD1 PHE A  33       4.071  -0.984 -28.804  1.00  0.880          C  
ATOM    516  CD2 PHE A  33       4.273  -3.331 -28.618  1.00  0.880          C  
ATOM    517  CE1 PHE A  33       2.696  -1.102 -28.775  1.00  0.880          C  
ATOM    518  CE2 PHE A  33       2.900  -3.438 -28.582  1.00  0.880          C  
ATOM    519  CZ  PHE A  33       2.125  -2.326 -28.657  1.00  0.880          C  
ATOM    520  H   PHE A  33       6.067  -1.045 -26.318  1.00  0.700          H  
ATOM    521  HA  PHE A  33       6.746  -3.628 -27.353  1.00  0.780          H  
ATOM    522 1HB  PHE A  33       6.659  -0.906 -28.728  1.00  1.060          H  
ATOM    523 2HB  PHE A  33       6.812  -2.436 -29.586  1.00  1.060          H  
ATOM    524  HD1 PHE A  33       4.526   0.000 -28.879  1.00  1.060          H  
ATOM    525  HD2 PHE A  33       4.886  -4.222 -28.544  1.00  1.060          H  
ATOM    526  HE1 PHE A  33       2.070  -0.222 -28.832  1.00  1.060          H  
ATOM    527  HE2 PHE A  33       2.429  -4.410 -28.480  1.00  1.060          H  
ATOM    528  HZ  PHE A  33       1.061  -2.419 -28.615  1.00  1.060          H  
ATOM    529  N   LYS A  34       9.377  -1.975 -26.780  1.00  0.630          N  
ATOM    530  CA  LYS A  34      10.831  -1.988 -26.865  1.00  0.680          C  
ATOM    531  C   LYS A  34      11.461  -2.735 -25.676  1.00  0.650          C  
ATOM    532  O   LYS A  34      12.410  -3.501 -25.857  1.00  0.730          O  
ATOM    533  CB  LYS A  34      11.369  -0.558 -26.921  1.00  0.930          C  
ATOM    534  CG  LYS A  34      10.993   0.205 -28.196  1.00  0.930          C  
ATOM    535  CD  LYS A  34      11.475   1.669 -28.176  1.00  0.930          C  
ATOM    536  CE  LYS A  34      13.006   1.780 -28.335  1.00  0.930          C  
ATOM    537  NZ  LYS A  34      13.459   3.199 -28.527  1.00  0.930          N  
ATOM    538  H   LYS A  34       8.945  -1.483 -25.999  1.00  0.760          H  
ATOM    539  HA  LYS A  34      11.120  -2.510 -27.775  1.00  0.820          H  
ATOM    540 1HB  LYS A  34      10.974   0.004 -26.069  1.00  1.120          H  
ATOM    541 2HB  LYS A  34      12.448  -0.586 -26.824  1.00  1.120          H  
ATOM    542 1HG  LYS A  34      11.417  -0.304 -29.061  1.00  1.120          H  
ATOM    543 2HG  LYS A  34       9.905   0.202 -28.298  1.00  1.120          H  
ATOM    544 1HD  LYS A  34      10.997   2.214 -28.994  1.00  1.120          H  
ATOM    545 2HD  LYS A  34      11.177   2.137 -27.238  1.00  1.120          H  
ATOM    546 1HE  LYS A  34      13.490   1.387 -27.447  1.00  1.120          H  
ATOM    547 2HE  LYS A  34      13.317   1.194 -29.200  1.00  1.120          H  
ATOM    548 1HZ  LYS A  34      14.458   3.229 -28.631  1.00  1.120          H  
ATOM    549 2HZ  LYS A  34      13.019   3.593 -29.381  1.00  1.120          H  
ATOM    550 3HZ  LYS A  34      13.188   3.759 -27.738  1.00  1.120          H  
ATOM    551  N   SER A  35      10.917  -2.532 -24.463  1.00  0.590          N  
ATOM    552  CA  SER A  35      11.442  -3.174 -23.249  1.00  0.610          C  
ATOM    553  C   SER A  35      10.920  -4.594 -23.105  1.00  0.610          C  
ATOM    554  O   SER A  35      11.588  -5.469 -22.548  1.00  0.680          O  
ATOM    555  CB  SER A  35      11.056  -2.390 -22.001  1.00  0.850          C  
ATOM    556  OG  SER A  35      11.684  -1.139 -21.950  1.00  0.850          O  
ATOM    557  H   SER A  35      10.139  -1.881 -24.373  1.00  0.710          H  
ATOM    558  HA  SER A  35      12.528  -3.211 -23.320  1.00  0.730          H  
ATOM    559 1HB  SER A  35       9.972  -2.251 -21.993  1.00  1.020          H  
ATOM    560 2HB  SER A  35      11.313  -2.969 -21.114  1.00  1.020          H  
ATOM    561  HG  SER A  35      11.370  -0.730 -21.138  1.00  1.020          H  
ATOM    562  N   HIS A  36       9.731  -4.823 -23.642  1.00  0.580          N  
ATOM    563  CA  HIS A  36       9.032  -6.085 -23.619  1.00  0.620          C  
ATOM    564  C   HIS A  36       8.531  -6.317 -25.034  1.00  0.630          C  
ATOM    565  O   HIS A  36       7.323  -6.382 -25.244  1.00  0.660          O  
ATOM    566  CB  HIS A  36       7.825  -6.013 -22.691  1.00  0.850          C  
ATOM    567  CG  HIS A  36       8.133  -5.652 -21.306  1.00  0.850          C  
ATOM    568  ND1 HIS A  36       8.643  -6.544 -20.396  1.00  0.850          N  
ATOM    569  CD2 HIS A  36       8.004  -4.480 -20.659  1.00  0.850          C  
ATOM    570  CE1 HIS A  36       8.803  -5.937 -19.242  1.00  0.850          C  
ATOM    571  NE2 HIS A  36       8.421  -4.683 -19.379  1.00  0.850          N  
ATOM    572  H   HIS A  36       9.217  -4.056 -24.073  1.00  0.700          H  
ATOM    573  HA  HIS A  36       9.677  -6.901 -23.302  1.00  0.740          H  
ATOM    574 1HB  HIS A  36       7.113  -5.282 -23.076  1.00  1.020          H  
ATOM    575 2HB  HIS A  36       7.336  -6.984 -22.689  1.00  1.020          H  
ATOM    576  HD1 HIS A  36       8.959  -7.478 -20.588  1.00  1.020          H  
ATOM    577  HD2 HIS A  36       7.649  -3.500 -20.968  1.00  1.020          H  
ATOM    578  HE1 HIS A  36       9.194  -6.476 -18.382  1.00  1.020          H  
ATOM    579  N   PRO A  37       9.403  -6.476 -26.040  1.00  0.660          N  
ATOM    580  CA  PRO A  37       9.020  -6.453 -27.435  1.00  0.700          C  
ATOM    581  C   PRO A  37       7.950  -7.487 -27.774  1.00  0.750          C  
ATOM    582  O   PRO A  37       7.167  -7.249 -28.699  1.00  0.810          O  
ATOM    583  CB  PRO A  37      10.355  -6.722 -28.148  1.00  1.050          C  
ATOM    584  CG  PRO A  37      11.234  -7.400 -27.100  1.00  1.050          C  
ATOM    585  CD  PRO A  37      10.823  -6.773 -25.790  1.00  1.050          C  
ATOM    586  HA  PRO A  37       8.655  -5.450 -27.679  1.00  0.840          H  
ATOM    587 1HB  PRO A  37      10.185  -7.351 -29.034  1.00  1.260          H  
ATOM    588 2HB  PRO A  37      10.776  -5.766 -28.506  1.00  1.260          H  
ATOM    589 1HG  PRO A  37      11.077  -8.492 -27.109  1.00  1.260          H  
ATOM    590 2HG  PRO A  37      12.297  -7.230 -27.328  1.00  1.260          H  
ATOM    591 1HD  PRO A  37      10.951  -7.503 -24.979  1.00  1.260          H  
ATOM    592 2HD  PRO A  37      11.395  -5.853 -25.619  1.00  1.260          H  
ATOM    593  N   GLU A  38       7.855  -8.585 -26.996  1.00  0.800          N  
ATOM    594  CA  GLU A  38       6.841  -9.617 -27.193  1.00  0.900          C  
ATOM    595  C   GLU A  38       5.406  -9.094 -27.042  1.00  0.900          C  
ATOM    596  O   GLU A  38       4.454  -9.773 -27.416  1.00  1.000          O  
ATOM    597  CB  GLU A  38       7.059 -10.770 -26.204  1.00  1.220          C  
ATOM    598  CG  GLU A  38       6.911 -10.398 -24.706  1.00  1.220          C  
ATOM    599  CD  GLU A  38       8.186  -9.905 -24.112  1.00  1.220          C  
ATOM    600  OE1 GLU A  38       9.088  -9.626 -24.867  1.00  1.220          O  
ATOM    601  OE2 GLU A  38       8.283  -9.828 -22.917  1.00  1.220          O  
ATOM    602  H   GLU A  38       8.530  -8.764 -26.248  1.00  0.960          H  
ATOM    603  HA  GLU A  38       6.951 -10.010 -28.205  1.00  1.080          H  
ATOM    604 1HB  GLU A  38       6.339 -11.563 -26.419  1.00  1.460          H  
ATOM    605 2HB  GLU A  38       8.053 -11.188 -26.352  1.00  1.460          H  
ATOM    606 1HG  GLU A  38       6.154  -9.627 -24.586  1.00  1.460          H  
ATOM    607 2HG  GLU A  38       6.575 -11.278 -24.160  1.00  1.460          H  
ATOM    608  N   THR A  39       5.222  -7.861 -26.557  1.00  0.830          N  
ATOM    609  CA  THR A  39       3.875  -7.340 -26.417  1.00  0.910          C  
ATOM    610  C   THR A  39       3.244  -7.136 -27.780  1.00  0.970          C  
ATOM    611  O   THR A  39       2.017  -7.249 -27.952  1.00  1.150          O  
ATOM    612  CB  THR A  39       3.810  -6.017 -25.621  1.00  1.240          C  
ATOM    613  OG1 THR A  39       4.604  -5.035 -26.249  1.00  1.240          O  
ATOM    614  CG2 THR A  39       4.258  -6.203 -24.204  1.00  1.240          C  
ATOM    615  H   THR A  39       6.025  -7.303 -26.256  1.00  1.000          H  
ATOM    616  HA  THR A  39       3.305  -8.058 -25.883  1.00  1.090          H  
ATOM    617  HB  THR A  39       2.806  -5.675 -25.611  1.00  1.490          H  
ATOM    618  HG1 THR A  39       4.298  -4.162 -25.966  1.00  1.490          H  
ATOM    619 1HG2 THR A  39       4.184  -5.265 -23.673  1.00  1.490          H  
ATOM    620 2HG2 THR A  39       3.646  -6.913 -23.732  1.00  1.490          H  
ATOM    621 3HG2 THR A  39       5.262  -6.548 -24.177  1.00  1.490          H  
ATOM    622  N   LEU A  40       4.089  -6.939 -28.783  1.00  0.950          N  
ATOM    623  CA  LEU A  40       3.662  -6.697 -30.138  1.00  1.080          C  
ATOM    624  C   LEU A  40       3.001  -7.941 -30.714  1.00  1.070          C  
ATOM    625  O   LEU A  40       2.263  -7.853 -31.683  1.00  1.200          O  
ATOM    626  CB  LEU A  40       4.879  -6.262 -30.974  1.00  1.460          C  
ATOM    627  CG  LEU A  40       4.634  -5.565 -32.349  1.00  1.460          C  
ATOM    628  CD1 LEU A  40       3.819  -4.265 -32.178  1.00  1.460          C  
ATOM    629  CD2 LEU A  40       5.979  -5.234 -32.959  1.00  1.460          C  
ATOM    630  H   LEU A  40       5.095  -6.921 -28.580  1.00  1.140          H  
ATOM    631  HA  LEU A  40       2.926  -5.906 -30.127  1.00  1.300          H  
ATOM    632 1HB  LEU A  40       5.486  -5.593 -30.370  1.00  1.750          H  
ATOM    633 2HB  LEU A  40       5.478  -7.154 -31.167  1.00  1.750          H  
ATOM    634  HG  LEU A  40       4.091  -6.235 -33.018  1.00  1.750          H  
ATOM    635 1HD1 LEU A  40       3.703  -3.809 -33.156  1.00  1.750          H  
ATOM    636 2HD1 LEU A  40       2.841  -4.464 -31.766  1.00  1.750          H  
ATOM    637 3HD1 LEU A  40       4.352  -3.585 -31.527  1.00  1.750          H  
ATOM    638 1HD2 LEU A  40       5.828  -4.755 -33.922  1.00  1.750          H  
ATOM    639 2HD2 LEU A  40       6.526  -4.561 -32.297  1.00  1.750          H  
ATOM    640 3HD2 LEU A  40       6.547  -6.152 -33.095  1.00  1.750          H  
ATOM    641  N   GLU A  41       3.266  -9.114 -30.123  1.00  1.120          N  
ATOM    642  CA  GLU A  41       2.719 -10.360 -30.619  1.00  1.340          C  
ATOM    643  C   GLU A  41       1.246 -10.570 -30.255  1.00  1.370          C  
ATOM    644  O   GLU A  41       0.617 -11.462 -30.831  1.00  1.590          O  
ATOM    645  CB  GLU A  41       3.565 -11.542 -30.140  1.00  1.790          C  
ATOM    646  CG  GLU A  41       4.983 -11.579 -30.743  1.00  1.790          C  
ATOM    647  CD  GLU A  41       5.817 -12.729 -30.239  1.00  1.790          C  
ATOM    648  OE1 GLU A  41       5.392 -13.364 -29.308  1.00  1.790          O  
ATOM    649  OE2 GLU A  41       6.871 -12.967 -30.782  1.00  1.790          O  
ATOM    650  H   GLU A  41       3.842  -9.155 -29.280  1.00  1.340          H  
ATOM    651  HA  GLU A  41       2.784 -10.336 -31.706  1.00  1.610          H  
ATOM    652 1HB  GLU A  41       3.651 -11.514 -29.057  1.00  2.150          H  
ATOM    653 2HB  GLU A  41       3.066 -12.474 -30.403  1.00  2.150          H  
ATOM    654 1HG  GLU A  41       4.902 -11.648 -31.826  1.00  2.150          H  
ATOM    655 2HG  GLU A  41       5.485 -10.641 -30.502  1.00  2.150          H  
ATOM    656  N   LYS A  42       0.717  -9.855 -29.238  1.00  1.310          N  
ATOM    657  CA  LYS A  42      -0.703 -10.023 -28.903  1.00  1.540          C  
ATOM    658  C   LYS A  42      -1.494  -8.704 -29.043  1.00  1.410          C  
ATOM    659  O   LYS A  42      -2.721  -8.732 -29.175  1.00  1.660          O  
ATOM    660  CB  LYS A  42      -0.934 -10.718 -27.559  1.00  2.060          C  
ATOM    661  CG  LYS A  42      -0.429 -12.220 -27.522  1.00  2.060          C  
ATOM    662  CD  LYS A  42      -0.830 -12.953 -26.203  1.00  2.060          C  
ATOM    663  CE  LYS A  42      -0.404 -14.422 -26.158  1.00  2.060          C  
ATOM    664  NZ  LYS A  42      -1.002 -15.164 -24.949  1.00  2.060          N  
ATOM    665  H   LYS A  42       1.274  -9.153 -28.746  1.00  1.570          H  
ATOM    666  HA  LYS A  42      -1.138 -10.695 -29.644  1.00  1.850          H  
ATOM    667 1HB  LYS A  42      -0.471 -10.157 -26.787  1.00  2.480          H  
ATOM    668 2HB  LYS A  42      -2.001 -10.732 -27.348  1.00  2.480          H  
ATOM    669 1HG  LYS A  42      -0.860 -12.754 -28.370  1.00  2.480          H  
ATOM    670 2HG  LYS A  42       0.655 -12.238 -27.632  1.00  2.480          H  
ATOM    671 1HD  LYS A  42      -0.285 -12.505 -25.392  1.00  2.480          H  
ATOM    672 2HD  LYS A  42      -1.899 -12.861 -26.014  1.00  2.480          H  
ATOM    673 1HE  LYS A  42      -0.714 -14.923 -27.073  1.00  2.480          H  
ATOM    674 2HE  LYS A  42       0.682 -14.459 -26.084  1.00  2.480          H  
ATOM    675 1HZ  LYS A  42      -0.689 -16.120 -24.950  1.00  2.480          H  
ATOM    676 2HZ  LYS A  42      -0.762 -14.748 -24.024  1.00  2.480          H  
ATOM    677 3HZ  LYS A  42      -2.004 -15.148 -25.019  1.00  2.480          H  
ATOM    678  N   PHE A  43      -0.823  -7.540 -29.031  1.00  1.220          N  
ATOM    679  CA  PHE A  43      -1.574  -6.297 -29.234  1.00  1.290          C  
ATOM    680  C   PHE A  43      -1.958  -6.162 -30.698  1.00  1.220          C  
ATOM    681  O   PHE A  43      -1.298  -5.433 -31.437  1.00  1.120          O  
ATOM    682  CB  PHE A  43      -0.789  -5.008 -28.880  1.00  1.780          C  
ATOM    683  CG  PHE A  43      -0.669  -4.499 -27.423  1.00  1.780          C  
ATOM    684  CD1 PHE A  43       0.196  -4.988 -26.478  1.00  1.780          C  
ATOM    685  CD2 PHE A  43      -1.445  -3.389 -27.061  1.00  1.780          C  
ATOM    686  CE1 PHE A  43       0.273  -4.405 -25.216  1.00  1.780          C  
ATOM    687  CE2 PHE A  43      -1.370  -2.826 -25.816  1.00  1.780          C  
ATOM    688  CZ  PHE A  43      -0.510  -3.336 -24.893  1.00  1.780          C  
ATOM    689  H   PHE A  43       0.185  -7.509 -28.874  1.00  1.460          H  
ATOM    690  HA  PHE A  43      -2.485  -6.338 -28.642  1.00  1.550          H  
ATOM    691 1HB  PHE A  43       0.226  -5.137 -29.257  1.00  2.130          H  
ATOM    692 2HB  PHE A  43      -1.222  -4.208 -29.453  1.00  2.130          H  
ATOM    693  HD1 PHE A  43       0.811  -5.817 -26.714  1.00  2.130          H  
ATOM    694  HD2 PHE A  43      -2.132  -2.972 -27.793  1.00  2.130          H  
ATOM    695  HE1 PHE A  43       0.955  -4.787 -24.475  1.00  2.130          H  
ATOM    696  HE2 PHE A  43      -1.995  -1.969 -25.565  1.00  2.130          H  
ATOM    697  HZ  PHE A  43      -0.443  -2.889 -23.899  1.00  2.130          H  
ATOM    698  N   ASP A  44      -3.052  -6.818 -31.093  1.00  1.380          N  
ATOM    699  CA  ASP A  44      -3.531  -6.883 -32.487  1.00  1.410          C  
ATOM    700  C   ASP A  44      -4.114  -5.563 -33.054  1.00  1.370          C  
ATOM    701  O   ASP A  44      -5.149  -5.726 -33.695  1.00  1.420          O  
ATOM    702  CB  ASP A  44      -4.628  -7.969 -32.602  1.00  1.960          C  
ATOM    703  CG  ASP A  44      -4.159  -9.442 -32.501  1.00  1.960          C  
ATOM    704  OD1 ASP A  44      -3.066  -9.762 -32.903  1.00  1.960          O  
ATOM    705  OD2 ASP A  44      -4.923 -10.236 -32.016  1.00  1.960          O  
ATOM    706  H   ASP A  44      -3.502  -7.394 -30.374  1.00  1.660          H  
ATOM    707  HA  ASP A  44      -2.695  -7.180 -33.112  1.00  1.690          H  
ATOM    708 1HB  ASP A  44      -5.375  -7.801 -31.824  1.00  2.350          H  
ATOM    709 2HB  ASP A  44      -5.138  -7.877 -33.558  1.00  2.350          H  
ATOM    710  N   ARG A  45      -4.104  -4.556 -32.174  1.00  1.420          N  
ATOM    711  CA  ARG A  45      -4.145  -3.187 -32.703  1.00  1.530          C  
ATOM    712  C   ARG A  45      -2.821  -2.647 -33.281  1.00  1.440          C  
ATOM    713  O   ARG A  45      -2.847  -1.783 -34.159  1.00  1.680          O  
ATOM    714  CB  ARG A  45      -4.633  -2.235 -31.616  1.00  2.100          C  
ATOM    715  CG  ARG A  45      -4.935  -0.769 -32.047  1.00  2.100          C  
ATOM    716  CD  ARG A  45      -6.253  -0.607 -32.687  1.00  2.100          C  
ATOM    717  NE  ARG A  45      -6.193  -0.741 -34.135  1.00  2.100          N  
ATOM    718  CZ  ARG A  45      -7.274  -0.769 -34.952  1.00  2.100          C  
ATOM    719  NH1 ARG A  45      -8.489  -0.682 -34.444  1.00  2.100          N  
ATOM    720  NH2 ARG A  45      -7.117  -0.885 -36.262  1.00  2.100          N  
ATOM    721  H   ARG A  45      -4.808  -4.669 -31.459  1.00  1.700          H  
ATOM    722  HA  ARG A  45      -4.881  -3.179 -33.505  1.00  1.840          H  
ATOM    723 1HB  ARG A  45      -5.540  -2.638 -31.172  1.00  2.520          H  
ATOM    724 2HB  ARG A  45      -3.888  -2.190 -30.828  1.00  2.520          H  
ATOM    725 1HG  ARG A  45      -4.933  -0.135 -31.182  1.00  2.520          H  
ATOM    726 2HG  ARG A  45      -4.198  -0.402 -32.738  1.00  2.520          H  
ATOM    727 1HD  ARG A  45      -6.935  -1.359 -32.296  1.00  2.520          H  
ATOM    728 2HD  ARG A  45      -6.635   0.388 -32.450  1.00  2.520          H  
ATOM    729  HE  ARG A  45      -5.270  -0.800 -34.565  1.00  2.520          H  
ATOM    730 1HH1 ARG A  45      -8.618  -0.587 -33.448  1.00  2.520          H  
ATOM    731 2HH1 ARG A  45      -9.293  -0.700 -35.054  1.00  2.520          H  
ATOM    732 1HH2 ARG A  45      -6.188  -0.944 -36.656  1.00  2.520          H  
ATOM    733 2HH2 ARG A  45      -7.921  -0.902 -36.870  1.00  2.520          H  
ATOM    734  N   PHE A  46      -1.677  -3.103 -32.754  1.00  1.210          N  
ATOM    735  CA  PHE A  46      -0.361  -2.573 -33.129  1.00  1.210          C  
ATOM    736  C   PHE A  46       0.595  -3.602 -33.733  1.00  1.140          C  
ATOM    737  O   PHE A  46       1.632  -3.238 -34.280  1.00  1.240          O  
ATOM    738  CB  PHE A  46       0.274  -1.964 -31.884  1.00  1.690          C  
ATOM    739  CG  PHE A  46      -0.646  -0.969 -31.285  1.00  1.690          C  
ATOM    740  CD1 PHE A  46      -1.163  -1.168 -30.021  1.00  1.690          C  
ATOM    741  CD2 PHE A  46      -1.072   0.118 -32.006  1.00  1.690          C  
ATOM    742  CE1 PHE A  46      -2.067  -0.307 -29.486  1.00  1.690          C  
ATOM    743  CE2 PHE A  46      -1.978   0.964 -31.483  1.00  1.690          C  
ATOM    744  CZ  PHE A  46      -2.480   0.750 -30.218  1.00  1.690          C  
ATOM    745  H   PHE A  46      -1.717  -3.834 -32.057  1.00  1.450          H  
ATOM    746  HA  PHE A  46      -0.509  -1.798 -33.877  1.00  1.450          H  
ATOM    747 1HB  PHE A  46       0.463  -2.751 -31.157  1.00  2.030          H  
ATOM    748 2HB  PHE A  46       1.217  -1.490 -32.114  1.00  2.030          H  
ATOM    749  HD1 PHE A  46      -0.849  -2.017 -29.464  1.00  2.030          H  
ATOM    750  HD2 PHE A  46      -0.696   0.285 -33.010  1.00  2.030          H  
ATOM    751  HE1 PHE A  46      -2.470  -0.472 -28.488  1.00  2.030          H  
ATOM    752  HE2 PHE A  46      -2.317   1.807 -32.068  1.00  2.030          H  
ATOM    753  HZ  PHE A  46      -3.220   1.436 -29.808  1.00  2.030          H  
ATOM    754  N   LYS A  47       0.225  -4.872 -33.655  1.00  1.220          N  
ATOM    755  CA  LYS A  47       0.997  -6.032 -34.098  1.00  1.500          C  
ATOM    756  C   LYS A  47       1.633  -5.929 -35.481  1.00  1.500          C  
ATOM    757  O   LYS A  47       2.695  -6.504 -35.715  1.00  2.240          O  
ATOM    758  CB  LYS A  47       0.089  -7.247 -34.019  1.00  1.990          C  
ATOM    759  CG  LYS A  47       0.659  -8.587 -34.402  1.00  1.990          C  
ATOM    760  CD  LYS A  47      -0.403  -9.604 -34.084  1.00  1.990          C  
ATOM    761  CE  LYS A  47      -0.049 -11.004 -34.402  1.00  1.990          C  
ATOM    762  NZ  LYS A  47      -1.197 -11.912 -34.063  1.00  1.990          N  
ATOM    763  H   LYS A  47      -0.637  -5.083 -33.157  1.00  1.460          H  
ATOM    764  HA  LYS A  47       1.800  -6.172 -33.384  1.00  1.800          H  
ATOM    765 1HB  LYS A  47      -0.255  -7.347 -32.988  1.00  2.390          H  
ATOM    766 2HB  LYS A  47      -0.788  -7.073 -34.637  1.00  2.390          H  
ATOM    767 1HG  LYS A  47       0.888  -8.613 -35.467  1.00  2.390          H  
ATOM    768 2HG  LYS A  47       1.563  -8.800 -33.841  1.00  2.390          H  
ATOM    769 1HD  LYS A  47      -0.612  -9.554 -33.008  1.00  2.390          H  
ATOM    770 2HD  LYS A  47      -1.316  -9.348 -34.616  1.00  2.390          H  
ATOM    771 1HE  LYS A  47       0.180 -11.095 -35.460  1.00  2.390          H  
ATOM    772 2HE  LYS A  47       0.825 -11.302 -33.817  1.00  2.390          H  
ATOM    773 1HZ  LYS A  47      -0.956 -12.864 -34.279  1.00  2.390          H  
ATOM    774 2HZ  LYS A  47      -1.432 -11.843 -33.066  1.00  2.390          H  
ATOM    775 3HZ  LYS A  47      -2.009 -11.636 -34.598  1.00  2.390          H  
ATOM    776  N   HIS A  48       0.966  -5.279 -36.434  1.00  1.420          N  
ATOM    777  CA  HIS A  48       1.482  -5.181 -37.790  1.00  1.610          C  
ATOM    778  C   HIS A  48       2.582  -4.128 -37.968  1.00  1.500          C  
ATOM    779  O   HIS A  48       3.177  -4.039 -39.048  1.00  1.780          O  
ATOM    780  CB  HIS A  48       0.338  -4.835 -38.719  1.00  2.180          C  
ATOM    781  CG  HIS A  48      -0.236  -3.534 -38.357  1.00  2.180          C  
ATOM    782  ND1 HIS A  48      -0.979  -3.354 -37.209  1.00  2.180          N  
ATOM    783  CD2 HIS A  48      -0.177  -2.330 -38.966  1.00  2.180          C  
ATOM    784  CE1 HIS A  48      -1.346  -2.083 -37.132  1.00  2.180          C  
ATOM    785  NE2 HIS A  48      -0.880  -1.448 -38.189  1.00  2.180          N  
ATOM    786  H   HIS A  48       0.074  -4.814 -36.252  1.00  1.700          H  
ATOM    787  HA  HIS A  48       1.893  -6.144 -38.085  1.00  1.930          H  
ATOM    788 1HB  HIS A  48       0.692  -4.793 -39.749  1.00  2.610          H  
ATOM    789 2HB  HIS A  48      -0.438  -5.595 -38.654  1.00  2.610          H  
ATOM    790  HD2 HIS A  48       0.338  -2.104 -39.900  1.00  2.610          H  
ATOM    791  HE1 HIS A  48      -1.933  -1.633 -36.349  1.00  2.610          H  
ATOM    792  HE2 HIS A  48      -1.011  -0.465 -38.390  1.00  2.610          H  
ATOM    793  N   LEU A  49       2.838  -3.317 -36.938  1.00  1.220          N  
ATOM    794  CA  LEU A  49       3.825  -2.247 -37.027  1.00  1.240          C  
ATOM    795  C   LEU A  49       5.211  -2.863 -36.882  1.00  1.350          C  
ATOM    796  O   LEU A  49       5.381  -3.832 -36.150  1.00  1.630          O  
ATOM    797  CB  LEU A  49       3.571  -1.225 -35.906  1.00  1.730          C  
ATOM    798  CG  LEU A  49       2.161  -0.522 -35.911  1.00  1.730          C  
ATOM    799  CD1 LEU A  49       2.044   0.333 -34.683  1.00  1.730          C  
ATOM    800  CD2 LEU A  49       1.984   0.332 -37.134  1.00  1.730          C  
ATOM    801  H   LEU A  49       2.333  -3.450 -36.057  1.00  1.460          H  
ATOM    802  HA  LEU A  49       3.766  -1.771 -38.004  1.00  1.490          H  
ATOM    803 1HB  LEU A  49       3.685  -1.734 -34.950  1.00  2.070          H  
ATOM    804 2HB  LEU A  49       4.332  -0.443 -35.972  1.00  2.070          H  
ATOM    805  HG  LEU A  49       1.380  -1.282 -35.884  1.00  2.070          H  
ATOM    806 1HD1 LEU A  49       1.069   0.816 -34.660  1.00  2.070          H  
ATOM    807 2HD1 LEU A  49       2.167  -0.286 -33.803  1.00  2.070          H  
ATOM    808 3HD1 LEU A  49       2.816   1.078 -34.724  1.00  2.070          H  
ATOM    809 1HD2 LEU A  49       1.007   0.808 -37.105  1.00  2.070          H  
ATOM    810 2HD2 LEU A  49       2.743   1.081 -37.137  1.00  2.070          H  
ATOM    811 3HD2 LEU A  49       2.059  -0.273 -38.032  1.00  2.070          H  
ATOM    812  N   LYS A  50       6.213  -2.314 -37.576  1.00  1.320          N  
ATOM    813  CA  LYS A  50       7.566  -2.882 -37.496  1.00  1.540          C  
ATOM    814  C   LYS A  50       8.624  -1.972 -36.875  1.00  1.460          C  
ATOM    815  O   LYS A  50       9.803  -2.330 -36.833  1.00  1.670          O  
ATOM    816  CB  LYS A  50       8.024  -3.286 -38.900  1.00  2.070          C  
ATOM    817  CG  LYS A  50       7.116  -4.314 -39.618  1.00  2.070          C  
ATOM    818  CD  LYS A  50       7.088  -5.682 -38.929  1.00  2.070          C  
ATOM    819  CE  LYS A  50       6.252  -6.676 -39.727  1.00  2.070          C  
ATOM    820  NZ  LYS A  50       6.221  -8.028 -39.087  1.00  2.070          N  
ATOM    821  H   LYS A  50       6.029  -1.504 -38.190  1.00  1.580          H  
ATOM    822  HA  LYS A  50       7.523  -3.770 -36.871  1.00  1.850          H  
ATOM    823 1HB  LYS A  50       8.070  -2.392 -39.527  1.00  2.480          H  
ATOM    824 2HB  LYS A  50       9.030  -3.701 -38.849  1.00  2.480          H  
ATOM    825 1HG  LYS A  50       6.094  -3.924 -39.652  1.00  2.480          H  
ATOM    826 2HG  LYS A  50       7.463  -4.441 -40.640  1.00  2.480          H  
ATOM    827 1HD  LYS A  50       8.102  -6.063 -38.814  1.00  2.480          H  
ATOM    828 2HD  LYS A  50       6.633  -5.589 -37.942  1.00  2.480          H  
ATOM    829 1HE  LYS A  50       5.230  -6.295 -39.796  1.00  2.480          H  
ATOM    830 2HE  LYS A  50       6.664  -6.768 -40.731  1.00  2.480          H  
ATOM    831 1HZ  LYS A  50       5.651  -8.650 -39.643  1.00  2.480          H  
ATOM    832 2HZ  LYS A  50       7.160  -8.398 -39.026  1.00  2.480          H  
ATOM    833 3HZ  LYS A  50       5.827  -7.952 -38.157  1.00  2.480          H  
ATOM    834  N   THR A  51       8.221  -0.793 -36.435  1.00  1.250          N  
ATOM    835  CA  THR A  51       9.158   0.182 -35.890  1.00  1.260          C  
ATOM    836  C   THR A  51       8.533   1.266 -35.056  1.00  1.170          C  
ATOM    837  O   THR A  51       7.339   1.564 -35.163  1.00  1.090          O  
ATOM    838  CB  THR A  51      10.028   0.847 -36.969  1.00  1.760          C  
ATOM    839  OG1 THR A  51      10.945   1.769 -36.325  1.00  1.760          O  
ATOM    840  CG2 THR A  51       9.180   1.581 -37.959  1.00  1.760          C  
ATOM    841  H   THR A  51       7.232  -0.585 -36.473  1.00  1.500          H  
ATOM    842  HA  THR A  51       9.842  -0.361 -35.236  1.00  1.510          H  
ATOM    843  HB  THR A  51      10.605   0.081 -37.487  1.00  2.110          H  
ATOM    844  HG1 THR A  51      11.679   1.956 -36.931  1.00  2.110          H  
ATOM    845 1HG2 THR A  51       9.813   2.042 -38.712  1.00  2.110          H  
ATOM    846 2HG2 THR A  51       8.503   0.878 -38.437  1.00  2.110          H  
ATOM    847 3HG2 THR A  51       8.617   2.337 -37.461  1.00  2.110          H  
ATOM    848  N   GLU A  52       9.375   1.851 -34.218  1.00  1.240          N  
ATOM    849  CA  GLU A  52       9.017   2.956 -33.354  1.00  1.220          C  
ATOM    850  C   GLU A  52       8.466   4.139 -34.132  1.00  1.150          C  
ATOM    851  O   GLU A  52       7.578   4.838 -33.644  1.00  1.130          O  
ATOM    852  CB  GLU A  52      10.226   3.390 -32.536  1.00  1.720          C  
ATOM    853  CG  GLU A  52       9.939   4.488 -31.550  1.00  1.720          C  
ATOM    854  CD  GLU A  52      11.106   4.787 -30.654  1.00  1.720          C  
ATOM    855  OE1 GLU A  52      12.161   4.241 -30.877  1.00  1.720          O  
ATOM    856  OE2 GLU A  52      10.943   5.520 -29.705  1.00  1.720          O  
ATOM    857  H   GLU A  52      10.334   1.519 -34.222  1.00  1.490          H  
ATOM    858  HA  GLU A  52       8.250   2.610 -32.664  1.00  1.460          H  
ATOM    859 1HB  GLU A  52      10.614   2.535 -31.982  1.00  2.060          H  
ATOM    860 2HB  GLU A  52      11.013   3.735 -33.205  1.00  2.060          H  
ATOM    861 1HG  GLU A  52       9.691   5.390 -32.105  1.00  2.060          H  
ATOM    862 2HG  GLU A  52       9.075   4.214 -30.964  1.00  2.060          H  
ATOM    863  N   ALA A  53       9.018   4.409 -35.318  1.00  1.170          N  
ATOM    864  CA  ALA A  53       8.540   5.553 -36.095  1.00  1.190          C  
ATOM    865  C   ALA A  53       7.058   5.425 -36.469  1.00  1.100          C  
ATOM    866  O   ALA A  53       6.317   6.417 -36.471  1.00  1.180          O  
ATOM    867  CB  ALA A  53       9.365   5.696 -37.357  1.00  1.660          C  
ATOM    868  H   ALA A  53       9.767   3.809 -35.672  1.00  1.400          H  
ATOM    869  HA  ALA A  53       8.657   6.447 -35.481  1.00  1.430          H  
ATOM    870 1HB  ALA A  53       9.025   6.567 -37.915  1.00  1.990          H  
ATOM    871 2HB  ALA A  53      10.414   5.819 -37.092  1.00  1.990          H  
ATOM    872 3HB  ALA A  53       9.248   4.806 -37.971  1.00  1.990          H  
ATOM    873  N   GLU A  54       6.648   4.204 -36.817  1.00  1.020          N  
ATOM    874  CA  GLU A  54       5.288   3.905 -37.223  1.00  1.030          C  
ATOM    875  C   GLU A  54       4.387   3.954 -36.010  1.00  0.960          C  
ATOM    876  O   GLU A  54       3.225   4.347 -36.100  1.00  1.040          O  
ATOM    877  CB  GLU A  54       5.225   2.552 -37.908  1.00  1.440          C  
ATOM    878  CG  GLU A  54       5.901   2.477 -39.266  1.00  1.440          C  
ATOM    879  CD  GLU A  54       5.955   1.060 -39.776  1.00  1.440          C  
ATOM    880  OE1 GLU A  54       5.766   0.165 -38.967  1.00  1.440          O  
ATOM    881  OE2 GLU A  54       6.172   0.864 -40.943  1.00  1.440          O  
ATOM    882  H   GLU A  54       7.313   3.445 -36.775  1.00  1.220          H  
ATOM    883  HA  GLU A  54       4.957   4.665 -37.928  1.00  1.240          H  
ATOM    884 1HB  GLU A  54       5.645   1.786 -37.253  1.00  1.730          H  
ATOM    885 2HB  GLU A  54       4.202   2.312 -38.088  1.00  1.730          H  
ATOM    886 1HG  GLU A  54       5.334   3.084 -39.971  1.00  1.730          H  
ATOM    887 2HG  GLU A  54       6.902   2.892 -39.202  1.00  1.730          H  
ATOM    888  N   MET A  55       4.917   3.502 -34.874  1.00  0.900          N  
ATOM    889  CA  MET A  55       4.171   3.548 -33.630  1.00  0.900          C  
ATOM    890  C   MET A  55       3.878   4.997 -33.255  1.00  0.950          C  
ATOM    891  O   MET A  55       2.726   5.358 -33.034  1.00  1.040          O  
ATOM    892  CB  MET A  55       4.960   2.811 -32.552  1.00  1.260          C  
ATOM    893  CG  MET A  55       5.014   1.327 -32.785  1.00  1.260          C  
ATOM    894  SD  MET A  55       6.039   0.437 -31.651  1.00  1.260          S  
ATOM    895  CE  MET A  55       6.007  -1.145 -32.504  1.00  1.260          C  
ATOM    896  H   MET A  55       5.858   3.096 -34.902  1.00  1.080          H  
ATOM    897  HA  MET A  55       3.216   3.055 -33.771  1.00  1.080          H  
ATOM    898 1HB  MET A  55       5.969   3.188 -32.526  1.00  1.510          H  
ATOM    899 2HB  MET A  55       4.538   2.981 -31.593  1.00  1.510          H  
ATOM    900 1HG  MET A  55       4.008   0.942 -32.678  1.00  1.510          H  
ATOM    901 2HG  MET A  55       5.344   1.121 -33.797  1.00  1.510          H  
ATOM    902 1HE  MET A  55       6.601  -1.872 -31.957  1.00  1.510          H  
ATOM    903 2HE  MET A  55       4.978  -1.496 -32.577  1.00  1.510          H  
ATOM    904 3HE  MET A  55       6.417  -1.026 -33.511  1.00  1.510          H  
ATOM    905  N   LYS A  56       4.893   5.861 -33.290  1.00  0.960          N  
ATOM    906  CA  LYS A  56       4.697   7.272 -32.959  1.00  1.090          C  
ATOM    907  C   LYS A  56       3.676   7.952 -33.871  1.00  1.150          C  
ATOM    908  O   LYS A  56       2.830   8.731 -33.416  1.00  1.250          O  
ATOM    909  CB  LYS A  56       6.026   8.020 -32.990  1.00  1.470          C  
ATOM    910  CG  LYS A  56       6.910   7.693 -31.821  1.00  1.470          C  
ATOM    911  CD  LYS A  56       8.260   8.362 -31.878  1.00  1.470          C  
ATOM    912  CE  LYS A  56       9.040   8.065 -30.598  1.00  1.470          C  
ATOM    913  NZ  LYS A  56      10.452   8.549 -30.660  1.00  1.470          N  
ATOM    914  H   LYS A  56       5.833   5.518 -33.507  1.00  1.150          H  
ATOM    915  HA  LYS A  56       4.325   7.325 -31.942  1.00  1.310          H  
ATOM    916 1HB  LYS A  56       6.567   7.757 -33.905  1.00  1.770          H  
ATOM    917 2HB  LYS A  56       5.844   9.093 -33.004  1.00  1.770          H  
ATOM    918 1HG  LYS A  56       6.408   8.014 -30.910  1.00  1.770          H  
ATOM    919 2HG  LYS A  56       7.055   6.614 -31.783  1.00  1.770          H  
ATOM    920 1HD  LYS A  56       8.818   7.973 -32.733  1.00  1.770          H  
ATOM    921 2HD  LYS A  56       8.142   9.437 -31.992  1.00  1.770          H  
ATOM    922 1HE  LYS A  56       8.540   8.552 -29.763  1.00  1.770          H  
ATOM    923 2HE  LYS A  56       9.033   6.999 -30.425  1.00  1.770          H  
ATOM    924 1HZ  LYS A  56      10.915   8.315 -29.788  1.00  1.770          H  
ATOM    925 2HZ  LYS A  56      10.929   8.083 -31.421  1.00  1.770          H  
ATOM    926 3HZ  LYS A  56      10.475   9.546 -30.803  1.00  1.770          H  
ATOM    927  N   ALA A  57       3.684   7.588 -35.145  1.00  1.140          N  
ATOM    928  CA  ALA A  57       2.776   8.160 -36.122  1.00  1.250          C  
ATOM    929  C   ALA A  57       1.362   7.555 -36.082  1.00  1.200          C  
ATOM    930  O   ALA A  57       0.495   7.979 -36.852  1.00  1.310          O  
ATOM    931  CB  ALA A  57       3.361   7.969 -37.507  1.00  1.710          C  
ATOM    932  H   ALA A  57       4.420   6.954 -35.478  1.00  1.370          H  
ATOM    933  HA  ALA A  57       2.692   9.224 -35.911  1.00  1.500          H  
ATOM    934 1HB  ALA A  57       2.711   8.429 -38.246  1.00  2.050          H  
ATOM    935 2HB  ALA A  57       4.350   8.425 -37.549  1.00  2.050          H  
ATOM    936 3HB  ALA A  57       3.447   6.899 -37.706  1.00  2.050          H  
ATOM    937  N   SER A  58       1.122   6.554 -35.235  1.00  1.090          N  
ATOM    938  CA  SER A  58      -0.175   5.896 -35.182  1.00  1.080          C  
ATOM    939  C   SER A  58      -1.182   6.564 -34.248  1.00  1.050          C  
ATOM    940  O   SER A  58      -1.057   6.521 -33.016  1.00  1.000          O  
ATOM    941  CB  SER A  58       0.001   4.449 -34.764  1.00  1.520          C  
ATOM    942  OG  SER A  58      -1.241   3.824 -34.574  1.00  1.520          O  
ATOM    943  H   SER A  58       1.850   6.232 -34.594  1.00  1.310          H  
ATOM    944  HA  SER A  58      -0.592   5.908 -36.189  1.00  1.300          H  
ATOM    945 1HB  SER A  58       0.573   3.917 -35.525  1.00  1.820          H  
ATOM    946 2HB  SER A  58       0.573   4.406 -33.847  1.00  1.820          H  
ATOM    947  HG  SER A  58      -1.034   2.916 -34.328  1.00  1.820          H  
ATOM    948  N   GLU A  59      -2.257   7.101 -34.833  1.00  1.150          N  
ATOM    949  CA  GLU A  59      -3.296   7.779 -34.052  1.00  1.190          C  
ATOM    950  C   GLU A  59      -3.919   6.805 -33.058  1.00  1.020          C  
ATOM    951  O   GLU A  59      -4.286   7.188 -31.946  1.00  1.040          O  
ATOM    952  CB  GLU A  59      -4.382   8.351 -34.961  1.00  1.650          C  
ATOM    953  CG  GLU A  59      -3.944   9.545 -35.800  1.00  1.650          C  
ATOM    954  CD  GLU A  59      -5.023  10.023 -36.733  1.00  1.650          C  
ATOM    955  OE1 GLU A  59      -6.000   9.326 -36.876  1.00  1.650          O  
ATOM    956  OE2 GLU A  59      -4.869  11.076 -37.302  1.00  1.650          O  
ATOM    957  H   GLU A  59      -2.312   7.091 -35.844  1.00  1.380          H  
ATOM    958  HA  GLU A  59      -2.837   8.596 -33.494  1.00  1.430          H  
ATOM    959 1HB  GLU A  59      -4.733   7.572 -35.639  1.00  1.980          H  
ATOM    960 2HB  GLU A  59      -5.232   8.662 -34.355  1.00  1.980          H  
ATOM    961 1HG  GLU A  59      -3.665  10.361 -35.133  1.00  1.980          H  
ATOM    962 2HG  GLU A  59      -3.062   9.270 -36.377  1.00  1.980          H  
ATOM    963  N   ASP A  60      -4.037   5.546 -33.477  1.00  0.960          N  
ATOM    964  CA  ASP A  60      -4.601   4.491 -32.654  1.00  0.940          C  
ATOM    965  C   ASP A  60      -3.760   4.210 -31.413  1.00  0.850          C  
ATOM    966  O   ASP A  60      -4.280   3.689 -30.416  1.00  0.860          O  
ATOM    967  CB  ASP A  60      -4.788   3.221 -33.480  1.00  1.320          C  
ATOM    968  CG  ASP A  60      -5.958   3.319 -34.518  1.00  1.320          C  
ATOM    969  OD1 ASP A  60      -6.825   4.201 -34.414  1.00  1.320          O  
ATOM    970  OD2 ASP A  60      -5.936   2.533 -35.430  1.00  1.320          O  
ATOM    971  H   ASP A  60      -3.755   5.327 -34.425  1.00  1.150          H  
ATOM    972  HA  ASP A  60      -5.576   4.815 -32.322  1.00  1.130          H  
ATOM    973 1HB  ASP A  60      -3.863   2.999 -34.014  1.00  1.590          H  
ATOM    974 2HB  ASP A  60      -4.981   2.380 -32.811  1.00  1.590          H  
ATOM    975  N   LEU A  61      -2.449   4.491 -31.471  1.00  0.850          N  
ATOM    976  CA  LEU A  61      -1.595   4.211 -30.341  1.00  0.900          C  
ATOM    977  C   LEU A  61      -1.877   5.297 -29.342  1.00  0.880          C  
ATOM    978  O   LEU A  61      -1.985   5.030 -28.145  1.00  0.900          O  
ATOM    979  CB  LEU A  61      -0.124   4.168 -30.769  1.00  1.240          C  
ATOM    980  CG  LEU A  61       0.930   3.668 -29.742  1.00  1.240          C  
ATOM    981  CD1 LEU A  61       0.661   2.255 -29.364  1.00  1.240          C  
ATOM    982  CD2 LEU A  61       2.249   3.732 -30.356  1.00  1.240          C  
ATOM    983  H   LEU A  61      -2.028   4.950 -32.282  1.00  1.020          H  
ATOM    984  HA  LEU A  61      -1.883   3.283 -29.892  1.00  1.080          H  
ATOM    985 1HB  LEU A  61      -0.055   3.522 -31.636  1.00  1.490          H  
ATOM    986 2HB  LEU A  61       0.164   5.169 -31.087  1.00  1.490          H  
ATOM    987  HG  LEU A  61       0.900   4.268 -28.835  1.00  1.490          H  
ATOM    988 1HD1 LEU A  61       1.421   1.942 -28.689  1.00  1.490          H  
ATOM    989 2HD1 LEU A  61      -0.296   2.159 -28.896  1.00  1.490          H  
ATOM    990 3HD1 LEU A  61       0.696   1.632 -30.250  1.00  1.490          H  
ATOM    991 1HD2 LEU A  61       2.974   3.354 -29.660  1.00  1.490          H  
ATOM    992 2HD2 LEU A  61       2.242   3.111 -31.248  1.00  1.490          H  
ATOM    993 3HD2 LEU A  61       2.488   4.754 -30.623  1.00  1.490          H  
ATOM    994  N   LYS A  62      -2.026   6.530 -29.836  1.00  0.920          N  
ATOM    995  CA  LYS A  62      -2.350   7.636 -28.946  1.00  1.010          C  
ATOM    996  C   LYS A  62      -3.689   7.376 -28.252  1.00  0.980          C  
ATOM    997  O   LYS A  62      -3.818   7.645 -27.061  1.00  1.020          O  
ATOM    998  CB  LYS A  62      -2.407   8.965 -29.699  1.00  1.380          C  
ATOM    999  CG  LYS A  62      -1.064   9.465 -30.161  1.00  1.380          C  
ATOM   1000  CD  LYS A  62      -1.166  10.773 -30.927  1.00  1.380          C  
ATOM   1001  CE  LYS A  62       0.214  11.247 -31.360  1.00  1.380          C  
ATOM   1002  NZ  LYS A  62       0.156  12.520 -32.139  1.00  1.380          N  
ATOM   1003  H   LYS A  62      -1.873   6.674 -30.841  1.00  1.100          H  
ATOM   1004  HA  LYS A  62      -1.582   7.702 -28.178  1.00  1.210          H  
ATOM   1005 1HB  LYS A  62      -3.042   8.861 -30.573  1.00  1.650          H  
ATOM   1006 2HB  LYS A  62      -2.856   9.720 -29.060  1.00  1.650          H  
ATOM   1007 1HG  LYS A  62      -0.402   9.596 -29.306  1.00  1.650          H  
ATOM   1008 2HG  LYS A  62      -0.640   8.716 -30.820  1.00  1.650          H  
ATOM   1009 1HD  LYS A  62      -1.780  10.622 -31.816  1.00  1.650          H  
ATOM   1010 2HD  LYS A  62      -1.630  11.537 -30.309  1.00  1.650          H  
ATOM   1011 1HE  LYS A  62       0.831  11.398 -30.473  1.00  1.650          H  
ATOM   1012 2HE  LYS A  62       0.677  10.473 -31.980  1.00  1.650          H  
ATOM   1013 1HZ  LYS A  62       1.096  12.787 -32.402  1.00  1.650          H  
ATOM   1014 2HZ  LYS A  62      -0.400  12.385 -32.972  1.00  1.650          H  
ATOM   1015 3HZ  LYS A  62      -0.256  13.248 -31.573  1.00  1.650          H  
ATOM   1016  N   LYS A  63      -4.675   6.831 -28.986  1.00  0.960          N  
ATOM   1017  CA  LYS A  63      -5.998   6.552 -28.413  1.00  1.020          C  
ATOM   1018  C   LYS A  63      -5.923   5.534 -27.277  1.00  0.970          C  
ATOM   1019  O   LYS A  63      -6.525   5.734 -26.207  1.00  1.020          O  
ATOM   1020  CB  LYS A  63      -6.930   5.983 -29.480  1.00  1.400          C  
ATOM   1021  CG  LYS A  63      -7.373   6.943 -30.567  1.00  1.400          C  
ATOM   1022  CD  LYS A  63      -8.184   6.189 -31.628  1.00  1.400          C  
ATOM   1023  CE  LYS A  63      -8.417   7.022 -32.874  1.00  1.400          C  
ATOM   1024  NZ  LYS A  63      -8.981   6.185 -33.983  1.00  1.400          N  
ATOM   1025  H   LYS A  63      -4.498   6.670 -29.982  1.00  1.150          H  
ATOM   1026  HA  LYS A  63      -6.408   7.479 -28.017  1.00  1.220          H  
ATOM   1027 1HB  LYS A  63      -6.439   5.145 -29.966  1.00  1.680          H  
ATOM   1028 2HB  LYS A  63      -7.826   5.593 -28.999  1.00  1.680          H  
ATOM   1029 1HG  LYS A  63      -7.995   7.722 -30.126  1.00  1.680          H  
ATOM   1030 2HG  LYS A  63      -6.516   7.411 -31.024  1.00  1.680          H  
ATOM   1031 1HD  LYS A  63      -7.692   5.266 -31.908  1.00  1.680          H  
ATOM   1032 2HD  LYS A  63      -9.154   5.933 -31.207  1.00  1.680          H  
ATOM   1033 1HE  LYS A  63      -9.111   7.827 -32.646  1.00  1.680          H  
ATOM   1034 2HE  LYS A  63      -7.467   7.451 -33.205  1.00  1.680          H  
ATOM   1035 1HZ  LYS A  63      -9.117   6.754 -34.805  1.00  1.680          H  
ATOM   1036 2HZ  LYS A  63      -8.286   5.420 -34.202  1.00  1.680          H  
ATOM   1037 3HZ  LYS A  63      -9.857   5.777 -33.706  1.00  1.680          H  
ATOM   1038  N   HIS A  64      -5.166   4.445 -27.491  1.00  0.930          N  
ATOM   1039  CA  HIS A  64      -5.049   3.438 -26.444  1.00  0.960          C  
ATOM   1040  C   HIS A  64      -4.220   3.987 -25.300  1.00  0.890          C  
ATOM   1041  O   HIS A  64      -4.481   3.682 -24.131  1.00  0.890          O  
ATOM   1042  CB  HIS A  64      -4.453   2.128 -26.959  1.00  1.330          C  
ATOM   1043  CG  HIS A  64      -5.384   1.350 -27.827  1.00  1.330          C  
ATOM   1044  ND1 HIS A  64      -5.340  -0.028 -27.910  1.00  1.330          N  
ATOM   1045  CD2 HIS A  64      -6.371   1.748 -28.667  1.00  1.330          C  
ATOM   1046  CE1 HIS A  64      -6.267  -0.435 -28.750  1.00  1.330          C  
ATOM   1047  NE2 HIS A  64      -6.903   0.624 -29.223  1.00  1.330          N  
ATOM   1048  H   HIS A  64      -4.717   4.301 -28.405  1.00  1.120          H  
ATOM   1049  HA  HIS A  64      -6.038   3.208 -26.054  1.00  1.150          H  
ATOM   1050 1HB  HIS A  64      -3.557   2.353 -27.542  1.00  1.600          H  
ATOM   1051 2HB  HIS A  64      -4.159   1.503 -26.120  1.00  1.600          H  
ATOM   1052  HD1 HIS A  64      -5.003  -0.626 -27.183  1.00  1.600          H  
ATOM   1053  HD2 HIS A  64      -6.769   2.722 -28.945  1.00  1.600          H  
ATOM   1054  HE1 HIS A  64      -6.404  -1.497 -28.951  1.00  1.600          H  
ATOM   1055  N   GLY A  65      -3.245   4.820 -25.646  1.00  0.890          N  
ATOM   1056  CA  GLY A  65      -2.361   5.469 -24.715  1.00  0.910          C  
ATOM   1057  C   GLY A  65      -3.166   6.289 -23.724  1.00  0.840          C  
ATOM   1058  O   GLY A  65      -2.979   6.147 -22.508  1.00  0.840          O  
ATOM   1059  H   GLY A  65      -3.067   4.993 -26.637  1.00  1.070          H  
ATOM   1060 1HA  GLY A  65      -1.747   4.731 -24.197  1.00  1.090          H  
ATOM   1061 2HA  GLY A  65      -1.699   6.122 -25.282  1.00  1.090          H  
ATOM   1062  N   VAL A  66      -4.057   7.146 -24.243  1.00  0.850          N  
ATOM   1063  CA  VAL A  66      -4.900   7.995 -23.421  1.00  0.870          C  
ATOM   1064  C   VAL A  66      -5.777   7.139 -22.533  1.00  0.830          C  
ATOM   1065  O   VAL A  66      -5.946   7.453 -21.359  1.00  0.840          O  
ATOM   1066  CB  VAL A  66      -5.767   8.947 -24.263  1.00  1.210          C  
ATOM   1067  CG1 VAL A  66      -6.791   9.685 -23.359  1.00  1.210          C  
ATOM   1068  CG2 VAL A  66      -4.874   9.943 -24.934  1.00  1.210          C  
ATOM   1069  H   VAL A  66      -4.118   7.214 -25.265  1.00  1.020          H  
ATOM   1070  HA  VAL A  66      -4.251   8.609 -22.794  1.00  1.040          H  
ATOM   1071  HB  VAL A  66      -6.314   8.373 -25.017  1.00  1.450          H  
ATOM   1072 1HG1 VAL A  66      -7.387  10.360 -23.969  1.00  1.450          H  
ATOM   1073 2HG1 VAL A  66      -7.457   8.974 -22.873  1.00  1.450          H  
ATOM   1074 3HG1 VAL A  66      -6.264  10.257 -22.599  1.00  1.450          H  
ATOM   1075 1HG2 VAL A  66      -5.464  10.627 -25.538  1.00  1.450          H  
ATOM   1076 2HG2 VAL A  66      -4.359  10.476 -24.180  1.00  1.450          H  
ATOM   1077 3HG2 VAL A  66      -4.165   9.442 -25.558  1.00  1.450          H  
ATOM   1078  N   THR A  67      -6.358   6.060 -23.064  1.00  0.850          N  
ATOM   1079  CA  THR A  67      -7.195   5.200 -22.228  1.00  0.890          C  
ATOM   1080  C   THR A  67      -6.412   4.691 -21.006  1.00  0.860          C  
ATOM   1081  O   THR A  67      -6.911   4.755 -19.869  1.00  0.910          O  
ATOM   1082  CB  THR A  67      -7.741   4.006 -23.049  1.00  1.230          C  
ATOM   1083  OG1 THR A  67      -8.581   4.498 -24.112  1.00  1.230          O  
ATOM   1084  CG2 THR A  67      -8.546   3.054 -22.164  1.00  1.230          C  
ATOM   1085  H   THR A  67      -6.240   5.851 -24.059  1.00  1.020          H  
ATOM   1086  HA  THR A  67      -8.041   5.785 -21.871  1.00  1.070          H  
ATOM   1087  HB  THR A  67      -6.911   3.461 -23.485  1.00  1.480          H  
ATOM   1088  HG1 THR A  67      -8.044   5.003 -24.749  1.00  1.480          H  
ATOM   1089 1HG2 THR A  67      -8.915   2.228 -22.769  1.00  1.480          H  
ATOM   1090 2HG2 THR A  67      -7.920   2.662 -21.370  1.00  1.480          H  
ATOM   1091 3HG2 THR A  67      -9.388   3.590 -21.728  1.00  1.480          H  
ATOM   1092  N   VAL A  68      -5.182   4.208 -21.234  1.00  0.830          N  
ATOM   1093  CA  VAL A  68      -4.351   3.720 -20.138  1.00  0.860          C  
ATOM   1094  C   VAL A  68      -4.011   4.849 -19.172  1.00  0.820          C  
ATOM   1095  O   VAL A  68      -4.158   4.678 -17.965  1.00  0.870          O  
ATOM   1096  CB  VAL A  68      -3.048   3.067 -20.667  1.00  1.190          C  
ATOM   1097  CG1 VAL A  68      -2.083   2.740 -19.505  1.00  1.190          C  
ATOM   1098  CG2 VAL A  68      -3.394   1.795 -21.414  1.00  1.190          C  
ATOM   1099  H   VAL A  68      -4.850   4.157 -22.205  1.00  1.000          H  
ATOM   1100  HA  VAL A  68      -4.914   2.967 -19.592  1.00  1.030          H  
ATOM   1101  HB  VAL A  68      -2.546   3.765 -21.344  1.00  1.430          H  
ATOM   1102 1HG1 VAL A  68      -1.175   2.290 -19.904  1.00  1.430          H  
ATOM   1103 2HG1 VAL A  68      -1.825   3.647 -18.989  1.00  1.430          H  
ATOM   1104 3HG1 VAL A  68      -2.558   2.049 -18.810  1.00  1.430          H  
ATOM   1105 1HG2 VAL A  68      -2.484   1.342 -21.801  1.00  1.430          H  
ATOM   1106 2HG2 VAL A  68      -3.887   1.099 -20.739  1.00  1.430          H  
ATOM   1107 3HG2 VAL A  68      -4.059   2.033 -22.239  1.00  1.430          H  
ATOM   1108  N   LEU A  69      -3.570   6.001 -19.696  1.00  0.790          N  
ATOM   1109  CA  LEU A  69      -3.232   7.155 -18.870  1.00  0.800          C  
ATOM   1110  C   LEU A  69      -4.383   7.669 -18.051  1.00  0.780          C  
ATOM   1111  O   LEU A  69      -4.213   8.005 -16.876  1.00  0.820          O  
ATOM   1112  CB  LEU A  69      -2.674   8.298 -19.722  1.00  1.120          C  
ATOM   1113  CG  LEU A  69      -2.383   9.630 -18.956  1.00  1.120          C  
ATOM   1114  CD1 LEU A  69      -1.166  10.269 -19.508  1.00  1.120          C  
ATOM   1115  CD2 LEU A  69      -3.546  10.598 -19.160  1.00  1.120          C  
ATOM   1116  H   LEU A  69      -3.462   6.071 -20.711  1.00  0.950          H  
ATOM   1117  HA  LEU A  69      -2.448   6.850 -18.188  1.00  0.960          H  
ATOM   1118 1HB  LEU A  69      -1.749   7.959 -20.184  1.00  1.340          H  
ATOM   1119 2HB  LEU A  69      -3.387   8.514 -20.516  1.00  1.340          H  
ATOM   1120  HG  LEU A  69      -2.259   9.436 -17.908  1.00  1.340          H  
ATOM   1121 1HD1 LEU A  69      -0.963  11.204 -18.993  1.00  1.340          H  
ATOM   1122 2HD1 LEU A  69      -0.352   9.601 -19.366  1.00  1.340          H  
ATOM   1123 3HD1 LEU A  69      -1.294  10.457 -20.566  1.00  1.340          H  
ATOM   1124 1HD2 LEU A  69      -3.333  11.523 -18.649  1.00  1.340          H  
ATOM   1125 2HD2 LEU A  69      -3.655  10.778 -20.212  1.00  1.340          H  
ATOM   1126 3HD2 LEU A  69      -4.468  10.219 -18.783  1.00  1.340          H  
ATOM   1127  N   THR A  70      -5.558   7.771 -18.654  1.00  0.810          N  
ATOM   1128  CA  THR A  70      -6.700   8.305 -17.957  1.00  0.890          C  
ATOM   1129  C   THR A  70      -6.908   7.466 -16.724  1.00  0.920          C  
ATOM   1130  O   THR A  70      -7.060   7.998 -15.614  1.00  0.970          O  
ATOM   1131  CB  THR A  70      -7.960   8.279 -18.848  1.00  1.210          C  
ATOM   1132  OG1 THR A  70      -7.733   9.082 -20.023  1.00  1.210          O  
ATOM   1133  CG2 THR A  70      -9.154   8.847 -18.077  1.00  1.210          C  
ATOM   1134  H   THR A  70      -5.650   7.500 -19.624  1.00  0.970          H  
ATOM   1135  HA  THR A  70      -6.493   9.330 -17.654  1.00  1.070          H  
ATOM   1136  HB  THR A  70      -8.169   7.252 -19.157  1.00  1.460          H  
ATOM   1137  HG1 THR A  70      -7.064   8.634 -20.590  1.00  1.460          H  
ATOM   1138 1HG2 THR A  70     -10.033   8.830 -18.717  1.00  1.460          H  
ATOM   1139 2HG2 THR A  70      -9.346   8.247 -17.187  1.00  1.460          H  
ATOM   1140 3HG2 THR A  70      -8.939   9.872 -17.782  1.00  1.460          H  
ATOM   1141  N   ALA A  71      -6.891   6.140 -16.905  1.00  0.950          N  
ATOM   1142  CA  ALA A  71      -7.028   5.272 -15.767  1.00  1.050          C  
ATOM   1143  C   ALA A  71      -5.850   5.448 -14.807  1.00  1.040          C  
ATOM   1144  O   ALA A  71      -6.066   5.658 -13.629  1.00  1.150          O  
ATOM   1145  CB  ALA A  71      -7.127   3.831 -16.217  1.00  1.430          C  
ATOM   1146  H   ALA A  71      -6.791   5.758 -17.852  1.00  1.140          H  
ATOM   1147  HA  ALA A  71      -7.942   5.543 -15.239  1.00  1.260          H  
ATOM   1148 1HB  ALA A  71      -7.253   3.182 -15.356  1.00  1.720          H  
ATOM   1149 2HB  ALA A  71      -7.977   3.716 -16.888  1.00  1.720          H  
ATOM   1150 3HB  ALA A  71      -6.216   3.577 -16.745  1.00  1.720          H  
ATOM   1151  N   LEU A  72      -4.605   5.522 -15.279  1.00  1.000          N  
ATOM   1152  CA  LEU A  72      -3.493   5.614 -14.322  1.00  1.100          C  
ATOM   1153  C   LEU A  72      -3.595   6.834 -13.435  1.00  1.090          C  
ATOM   1154  O   LEU A  72      -3.387   6.735 -12.220  1.00  1.230          O  
ATOM   1155  CB  LEU A  72      -2.166   5.625 -15.067  1.00  1.500          C  
ATOM   1156  CG  LEU A  72      -1.768   4.302 -15.769  1.00  1.500          C  
ATOM   1157  CD1 LEU A  72      -0.595   4.589 -16.654  1.00  1.500          C  
ATOM   1158  CD2 LEU A  72      -1.422   3.202 -14.742  1.00  1.500          C  
ATOM   1159  H   LEU A  72      -4.422   5.401 -16.278  1.00  1.200          H  
ATOM   1160  HA  LEU A  72      -3.516   4.761 -13.671  1.00  1.320          H  
ATOM   1161 1HB  LEU A  72      -2.215   6.402 -15.824  1.00  1.800          H  
ATOM   1162 2HB  LEU A  72      -1.376   5.887 -14.363  1.00  1.800          H  
ATOM   1163  HG  LEU A  72      -2.579   3.954 -16.375  1.00  1.800          H  
ATOM   1164 1HD1 LEU A  72      -0.311   3.683 -17.175  1.00  1.800          H  
ATOM   1165 2HD1 LEU A  72      -0.863   5.347 -17.379  1.00  1.800          H  
ATOM   1166 3HD1 LEU A  72       0.227   4.938 -16.058  1.00  1.800          H  
ATOM   1167 1HD2 LEU A  72      -1.140   2.293 -15.273  1.00  1.800          H  
ATOM   1168 2HD2 LEU A  72      -0.592   3.529 -14.120  1.00  1.800          H  
ATOM   1169 3HD2 LEU A  72      -2.274   2.981 -14.110  1.00  1.800          H  
ATOM   1170  N   GLY A  73      -3.977   7.966 -14.011  1.00  1.010          N  
ATOM   1171  CA  GLY A  73      -4.145   9.183 -13.240  1.00  1.140          C  
ATOM   1172  C   GLY A  73      -5.209   8.942 -12.171  1.00  1.180          C  
ATOM   1173  O   GLY A  73      -5.001   9.209 -10.985  1.00  1.360          O  
ATOM   1174  H   GLY A  73      -4.132   7.978 -15.024  1.00  1.210          H  
ATOM   1175 1HA  GLY A  73      -3.199   9.459 -12.776  1.00  1.370          H  
ATOM   1176 2HA  GLY A  73      -4.446  10.000 -13.898  1.00  1.370          H  
ATOM   1177  N   ALA A  74      -6.381   8.467 -12.598  1.00  1.130          N  
ATOM   1178  CA  ALA A  74      -7.492   8.216 -11.688  1.00  1.250          C  
ATOM   1179  C   ALA A  74      -7.184   7.156 -10.611  1.00  1.300          C  
ATOM   1180  O   ALA A  74      -7.592   7.312  -9.463  1.00  1.440          O  
ATOM   1181  CB  ALA A  74      -8.701   7.805 -12.493  1.00  1.700          C  
ATOM   1182  H   ALA A  74      -6.499   8.272 -13.601  1.00  1.360          H  
ATOM   1183  HA  ALA A  74      -7.717   9.152 -11.182  1.00  1.500          H  
ATOM   1184 1HB  ALA A  74      -9.546   7.681 -11.838  1.00  2.040          H  
ATOM   1185 2HB  ALA A  74      -8.928   8.574 -13.227  1.00  2.040          H  
ATOM   1186 3HB  ALA A  74      -8.492   6.866 -13.009  1.00  2.040          H  
ATOM   1187  N   ILE A  75      -6.426   6.112 -10.955  1.00  1.300          N  
ATOM   1188  CA  ILE A  75      -6.101   5.006 -10.041  1.00  1.480          C  
ATOM   1189  C   ILE A  75      -5.337   5.499  -8.827  1.00  1.630          C  
ATOM   1190  O   ILE A  75      -5.651   5.135  -7.695  1.00  1.760          O  
ATOM   1191  CB  ILE A  75      -5.257   3.935 -10.801  1.00  2.000          C  
ATOM   1192  CG1 ILE A  75      -6.143   3.247 -11.849  1.00  2.000          C  
ATOM   1193  CG2 ILE A  75      -4.680   2.869  -9.826  1.00  2.000          C  
ATOM   1194  CD1 ILE A  75      -5.405   2.465 -12.915  1.00  2.000          C  
ATOM   1195  H   ILE A  75      -6.129   6.057 -11.924  1.00  1.560          H  
ATOM   1196  HA  ILE A  75      -7.029   4.551  -9.698  1.00  1.780          H  
ATOM   1197  HB  ILE A  75      -4.442   4.433 -11.321  1.00  2.400          H  
ATOM   1198 1HG1 ILE A  75      -6.774   2.564 -11.313  1.00  2.400          H  
ATOM   1199 2HG1 ILE A  75      -6.776   3.964 -12.305  1.00  2.400          H  
ATOM   1200 1HG2 ILE A  75      -4.096   2.138 -10.369  1.00  2.400          H  
ATOM   1201 2HG2 ILE A  75      -4.040   3.339  -9.083  1.00  2.400          H  
ATOM   1202 3HG2 ILE A  75      -5.510   2.371  -9.334  1.00  2.400          H  
ATOM   1203 1HD1 ILE A  75      -6.110   2.012 -13.577  1.00  2.400          H  
ATOM   1204 2HD1 ILE A  75      -4.789   3.100 -13.483  1.00  2.400          H  
ATOM   1205 3HD1 ILE A  75      -4.808   1.722 -12.468  1.00  2.400          H  
ATOM   1206  N   LEU A  76      -4.307   6.292  -9.057  1.00  1.730          N  
ATOM   1207  CA  LEU A  76      -3.547   6.860  -7.953  1.00  2.090          C  
ATOM   1208  C   LEU A  76      -4.224   8.075  -7.297  1.00  2.080          C  
ATOM   1209  O   LEU A  76      -4.137   8.265  -6.081  1.00  2.370          O  
ATOM   1210  CB  LEU A  76      -2.144   7.139  -8.485  1.00  2.780          C  
ATOM   1211  CG  LEU A  76      -2.065   8.175  -9.604  1.00  2.780          C  
ATOM   1212  CD1 LEU A  76      -1.809   9.596  -9.095  1.00  2.780          C  
ATOM   1213  CD2 LEU A  76      -1.050   7.709 -10.576  1.00  2.780          C  
ATOM   1214  H   LEU A  76      -4.069   6.500 -10.035  1.00  2.080          H  
ATOM   1215  HA  LEU A  76      -3.453   6.090  -7.189  1.00  2.510          H  
ATOM   1216 1HB  LEU A  76      -1.536   7.495  -7.660  1.00  3.340          H  
ATOM   1217 2HB  LEU A  76      -1.721   6.207  -8.851  1.00  3.340          H  
ATOM   1218  HG  LEU A  76      -3.006   8.195 -10.106  1.00  3.340          H  
ATOM   1219 1HD1 LEU A  76      -1.796  10.271  -9.943  1.00  3.340          H  
ATOM   1220 2HD1 LEU A  76      -2.567   9.912  -8.420  1.00  3.340          H  
ATOM   1221 3HD1 LEU A  76      -0.879   9.639  -8.597  1.00  3.340          H  
ATOM   1222 1HD2 LEU A  76      -1.048   8.386 -11.404  1.00  3.340          H  
ATOM   1223 2HD2 LEU A  76      -0.083   7.673 -10.115  1.00  3.340          H  
ATOM   1224 3HD2 LEU A  76      -1.304   6.716 -10.936  1.00  3.340          H  
ATOM   1225  N   LYS A  77      -4.961   8.878  -8.069  1.00  1.880          N  
ATOM   1226  CA  LYS A  77      -5.618  10.048  -7.507  1.00  2.060          C  
ATOM   1227  C   LYS A  77      -6.661   9.597  -6.493  1.00  1.900          C  
ATOM   1228  O   LYS A  77      -6.855  10.218  -5.446  1.00  2.160          O  
ATOM   1229  CB  LYS A  77      -6.220  10.907  -8.613  1.00  2.810          C  
ATOM   1230  CG  LYS A  77      -6.809  12.229  -8.158  1.00  2.810          C  
ATOM   1231  CD  LYS A  77      -7.244  13.055  -9.363  1.00  2.810          C  
ATOM   1232  CE  LYS A  77      -7.818  14.399  -8.953  1.00  2.810          C  
ATOM   1233  NZ  LYS A  77      -8.232  15.206 -10.140  1.00  2.810          N  
ATOM   1234  H   LYS A  77      -5.032   8.728  -9.079  1.00  2.260          H  
ATOM   1235  HA  LYS A  77      -4.875  10.644  -6.980  1.00  2.470          H  
ATOM   1236 1HB  LYS A  77      -5.450  11.124  -9.352  1.00  3.370          H  
ATOM   1237 2HB  LYS A  77      -7.003  10.342  -9.116  1.00  3.370          H  
ATOM   1238 1HG  LYS A  77      -7.671  12.040  -7.515  1.00  3.370          H  
ATOM   1239 2HG  LYS A  77      -6.062  12.780  -7.585  1.00  3.370          H  
ATOM   1240 1HD  LYS A  77      -6.386  13.220 -10.020  1.00  3.370          H  
ATOM   1241 2HD  LYS A  77      -8.002  12.501  -9.920  1.00  3.370          H  
ATOM   1242 1HE  LYS A  77      -8.684  14.239  -8.313  1.00  3.370          H  
ATOM   1243 2HE  LYS A  77      -7.063  14.953  -8.394  1.00  3.370          H  
ATOM   1244 1HZ  LYS A  77      -8.606  16.093  -9.831  1.00  3.370          H  
ATOM   1245 2HZ  LYS A  77      -7.429  15.369 -10.738  1.00  3.370          H  
ATOM   1246 3HZ  LYS A  77      -8.939  14.707 -10.660  1.00  3.370          H  
ATOM   1247  N   LYS A  78      -7.315   8.480  -6.811  1.00  1.550          N  
ATOM   1248  CA  LYS A  78      -8.361   7.873  -6.022  1.00  1.460          C  
ATOM   1249  C   LYS A  78      -7.821   6.625  -5.329  1.00  1.490          C  
ATOM   1250  O   LYS A  78      -8.576   5.665  -5.146  1.00  1.860          O  
ATOM   1251  CB  LYS A  78      -9.529   7.445  -6.912  1.00  2.080          C  
ATOM   1252  CG  LYS A  78     -10.221   8.560  -7.687  1.00  2.080          C  
ATOM   1253  CD  LYS A  78     -11.397   7.983  -8.474  1.00  2.080          C  
ATOM   1254  CE  LYS A  78     -12.052   8.998  -9.401  1.00  2.080          C  
ATOM   1255  NZ  LYS A  78     -13.234   8.410 -10.112  1.00  2.080          N  
ATOM   1256  H   LYS A  78      -7.110   8.039  -7.711  1.00  1.860          H  
ATOM   1257  HA  LYS A  78      -8.697   8.579  -5.265  1.00  1.750          H  
ATOM   1258 1HB  LYS A  78      -9.177   6.702  -7.630  1.00  2.500          H  
ATOM   1259 2HB  LYS A  78     -10.284   6.957  -6.298  1.00  2.500          H  
ATOM   1260 1HG  LYS A  78     -10.572   9.327  -6.998  1.00  2.500          H  
ATOM   1261 2HG  LYS A  78      -9.506   9.010  -8.381  1.00  2.500          H  
ATOM   1262 1HD  LYS A  78     -11.043   7.146  -9.074  1.00  2.500          H  
ATOM   1263 2HD  LYS A  78     -12.144   7.608  -7.778  1.00  2.500          H  
ATOM   1264 1HE  LYS A  78     -12.373   9.868  -8.832  1.00  2.500          H  
ATOM   1265 2HE  LYS A  78     -11.319   9.309 -10.145  1.00  2.500          H  
ATOM   1266 1HZ  LYS A  78     -13.637   9.091 -10.734  1.00  2.500          H  
ATOM   1267 2HZ  LYS A  78     -12.948   7.572 -10.660  1.00  2.500          H  
ATOM   1268 3HZ  LYS A  78     -13.924   8.124  -9.438  1.00  2.500          H  
ATOM   1269  N   LYS A  79      -6.568   6.692  -4.846  1.00  1.450          N  
ATOM   1270  CA  LYS A  79      -5.851   5.581  -4.217  1.00  1.750          C  
ATOM   1271  C   LYS A  79      -6.650   4.813  -3.182  1.00  1.710          C  
ATOM   1272  O   LYS A  79      -6.551   3.584  -3.115  1.00  2.150          O  
ATOM   1273  CB  LYS A  79      -4.532   6.065  -3.593  1.00  2.330          C  
ATOM   1274  CG  LYS A  79      -4.598   7.183  -2.498  1.00  2.330          C  
ATOM   1275  CD  LYS A  79      -4.580   6.641  -1.035  1.00  2.330          C  
ATOM   1276  CE  LYS A  79      -4.397   7.779  -0.022  1.00  2.330          C  
ATOM   1277  NZ  LYS A  79      -4.552   7.313   1.405  1.00  2.330          N  
ATOM   1278  H   LYS A  79      -6.021   7.536  -5.049  1.00  1.740          H  
ATOM   1279  HA  LYS A  79      -5.586   4.888  -5.014  1.00  2.100          H  
ATOM   1280 1HB  LYS A  79      -4.044   5.216  -3.140  1.00  2.800          H  
ATOM   1281 2HB  LYS A  79      -3.882   6.423  -4.382  1.00  2.800          H  
ATOM   1282 1HG  LYS A  79      -3.730   7.833  -2.630  1.00  2.800          H  
ATOM   1283 2HG  LYS A  79      -5.491   7.785  -2.647  1.00  2.800          H  
ATOM   1284 1HD  LYS A  79      -5.485   6.127  -0.787  1.00  2.800          H  
ATOM   1285 2HD  LYS A  79      -3.764   5.943  -0.927  1.00  2.800          H  
ATOM   1286 1HE  LYS A  79      -3.400   8.200  -0.148  1.00  2.800          H  
ATOM   1287 2HE  LYS A  79      -5.136   8.554  -0.221  1.00  2.800          H  
ATOM   1288 1HZ  LYS A  79      -4.421   8.098   2.030  1.00  2.800          H  
ATOM   1289 2HZ  LYS A  79      -5.480   6.936   1.535  1.00  2.800          H  
ATOM   1290 3HZ  LYS A  79      -3.873   6.598   1.629  1.00  2.800          H  
ATOM   1291  N   GLY A  80      -7.453   5.498  -2.361  1.00  1.630          N  
ATOM   1292  CA  GLY A  80      -8.217   4.813  -1.312  1.00  1.930          C  
ATOM   1293  C   GLY A  80      -9.046   3.655  -1.886  1.00  1.850          C  
ATOM   1294  O   GLY A  80      -9.364   2.695  -1.176  1.00  2.350          O  
ATOM   1295  H   GLY A  80      -7.519   6.503  -2.452  1.00  1.960          H  
ATOM   1296 1HA  GLY A  80      -7.533   4.431  -0.556  1.00  2.320          H  
ATOM   1297 2HA  GLY A  80      -8.878   5.526  -0.820  1.00  2.320          H  
ATOM   1298  N   HIS A  81      -9.419   3.771  -3.160  1.00  1.690          N  
ATOM   1299  CA  HIS A  81     -10.178   2.784  -3.883  1.00  1.870          C  
ATOM   1300  C   HIS A  81      -9.539   2.645  -5.260  1.00  1.590          C  
ATOM   1301  O   HIS A  81     -10.241   2.654  -6.265  1.00  1.650          O  
ATOM   1302  CB  HIS A  81     -11.635   3.228  -4.031  1.00  2.550          C  
ATOM   1303  CG  HIS A  81     -12.313   3.478  -2.729  1.00  2.550          C  
ATOM   1304  ND1 HIS A  81     -12.742   2.464  -1.901  1.00  2.550          N  
ATOM   1305  CD2 HIS A  81     -12.622   4.635  -2.106  1.00  2.550          C  
ATOM   1306  CE1 HIS A  81     -13.294   2.994  -0.823  1.00  2.550          C  
ATOM   1307  NE2 HIS A  81     -13.234   4.309  -0.924  1.00  2.550          N  
ATOM   1308  H   HIS A  81      -9.098   4.583  -3.692  1.00  2.030          H  
ATOM   1309  HA  HIS A  81     -10.137   1.820  -3.381  1.00  2.240          H  
ATOM   1310 1HB  HIS A  81     -11.675   4.142  -4.625  1.00  3.060          H  
ATOM   1311 2HB  HIS A  81     -12.193   2.462  -4.564  1.00  3.060          H  
ATOM   1312  HD1 HIS A  81     -12.373   1.533  -1.908  1.00  3.060          H  
ATOM   1313  HD2 HIS A  81     -12.471   5.681  -2.374  1.00  3.060          H  
ATOM   1314  HE1 HIS A  81     -13.700   2.356  -0.038  1.00  3.060          H  
ATOM   1315  N   HIS A  82      -8.213   2.465  -5.324  1.00  1.590          N  
ATOM   1316  CA  HIS A  82      -7.486   2.435  -6.600  1.00  1.570          C  
ATOM   1317  C   HIS A  82      -8.061   1.408  -7.591  1.00  1.550          C  
ATOM   1318  O   HIS A  82      -8.176   1.672  -8.808  1.00  1.520          O  
ATOM   1319  CB  HIS A  82      -6.021   2.053  -6.279  1.00  2.210          C  
ATOM   1320  CG  HIS A  82      -5.847   0.590  -5.915  1.00  2.210          C  
ATOM   1321  ND1 HIS A  82      -6.364   0.038  -4.756  1.00  2.210          N  
ATOM   1322  CD2 HIS A  82      -5.199  -0.419  -6.549  1.00  2.210          C  
ATOM   1323  CE1 HIS A  82      -6.070  -1.256  -4.719  1.00  2.210          C  
ATOM   1324  NE2 HIS A  82      -5.376  -1.558  -5.794  1.00  2.210          N  
ATOM   1325  H   HIS A  82      -7.656   2.455  -4.463  1.00  1.910          H  
ATOM   1326  HA  HIS A  82      -7.512   3.427  -7.058  1.00  1.880          H  
ATOM   1327 1HB  HIS A  82      -5.378   2.294  -7.101  1.00  2.650          H  
ATOM   1328 2HB  HIS A  82      -5.681   2.633  -5.433  1.00  2.650          H  
ATOM   1329  HD2 HIS A  82      -4.659  -0.346  -7.484  1.00  2.650          H  
ATOM   1330  HE1 HIS A  82      -6.359  -1.960  -3.939  1.00  2.650          H  
ATOM   1331  HE2 HIS A  82      -5.034  -2.519  -6.024  1.00  2.650          H  
ATOM   1332  N   GLU A  83      -8.584   0.308  -7.037  1.00  1.710          N  
ATOM   1333  CA  GLU A  83      -9.180  -0.784  -7.792  1.00  1.880          C  
ATOM   1334  C   GLU A  83     -10.385  -0.343  -8.619  1.00  1.810          C  
ATOM   1335  O   GLU A  83     -10.735  -0.960  -9.628  1.00  1.970          O  
ATOM   1336  CB  GLU A  83      -9.597  -1.905  -6.844  1.00  2.560          C  
ATOM   1337  CG  GLU A  83     -10.768  -1.571  -5.905  1.00  2.560          C  
ATOM   1338  CD  GLU A  83     -11.110  -2.691  -4.936  1.00  2.560          C  
ATOM   1339  OE1 GLU A  83     -11.256  -3.839  -5.353  1.00  2.560          O  
ATOM   1340  OE2 GLU A  83     -11.220  -2.397  -3.768  1.00  2.560          O  
ATOM   1341  H   GLU A  83      -8.459   0.190  -6.033  1.00  2.050          H  
ATOM   1342  HA  GLU A  83      -8.428  -1.182  -8.447  1.00  2.260          H  
ATOM   1343 1HB  GLU A  83      -9.886  -2.756  -7.423  1.00  3.080          H  
ATOM   1344 2HB  GLU A  83      -8.742  -2.199  -6.232  1.00  3.080          H  
ATOM   1345 1HG  GLU A  83     -10.526  -0.669  -5.339  1.00  3.080          H  
ATOM   1346 2HG  GLU A  83     -11.653  -1.364  -6.502  1.00  3.080          H  
ATOM   1347  N   ALA A  84     -11.023   0.745  -8.190  1.00  1.700          N  
ATOM   1348  CA  ALA A  84     -12.213   1.296  -8.810  1.00  1.820          C  
ATOM   1349  C   ALA A  84     -11.976   1.711 -10.245  1.00  1.580          C  
ATOM   1350  O   ALA A  84     -12.912   1.734 -11.041  1.00  1.770          O  
ATOM   1351  CB  ALA A  84     -12.704   2.497  -8.022  1.00  2.500          C  
ATOM   1352  H   ALA A  84     -10.649   1.245  -7.383  1.00  2.040          H  
ATOM   1353  HA  ALA A  84     -12.981   0.525  -8.801  1.00  2.180          H  
ATOM   1354 1HB  ALA A  84     -13.614   2.882  -8.478  1.00  3.000          H  
ATOM   1355 2HB  ALA A  84     -12.903   2.199  -6.996  1.00  3.000          H  
ATOM   1356 3HB  ALA A  84     -11.938   3.272  -8.033  1.00  3.000          H  
ATOM   1357  N   GLU A  85     -10.743   2.105 -10.558  1.00  1.300          N  
ATOM   1358  CA  GLU A  85     -10.411   2.586 -11.886  1.00  1.170          C  
ATOM   1359  C   GLU A  85      -9.599   1.559 -12.687  1.00  1.150          C  
ATOM   1360  O   GLU A  85      -9.744   1.458 -13.916  1.00  1.240          O  
ATOM   1361  CB  GLU A  85      -9.666   3.902 -11.724  1.00  1.690          C  
ATOM   1362  CG  GLU A  85     -10.488   5.001 -11.040  1.00  1.690          C  
ATOM   1363  CD  GLU A  85     -11.569   5.607 -11.900  1.00  1.690          C  
ATOM   1364  OE1 GLU A  85     -11.340   5.788 -13.068  1.00  1.690          O  
ATOM   1365  OE2 GLU A  85     -12.643   5.874 -11.388  1.00  1.690          O  
ATOM   1366  H   GLU A  85     -10.004   2.063  -9.853  1.00  1.560          H  
ATOM   1367  HA  GLU A  85     -11.338   2.780 -12.425  1.00  1.400          H  
ATOM   1368 1HB  GLU A  85      -8.817   3.736 -11.086  1.00  2.030          H  
ATOM   1369 2HB  GLU A  85      -9.303   4.262 -12.688  1.00  2.030          H  
ATOM   1370 1HG  GLU A  85     -10.959   4.578 -10.158  1.00  2.030          H  
ATOM   1371 2HG  GLU A  85      -9.810   5.762 -10.691  1.00  2.030          H  
ATOM   1372  N   LEU A  86      -8.722   0.809 -12.011  1.00  1.210          N  
ATOM   1373  CA  LEU A  86      -7.888  -0.123 -12.758  1.00  1.360          C  
ATOM   1374  C   LEU A  86      -8.660  -1.348 -13.188  1.00  1.330          C  
ATOM   1375  O   LEU A  86      -8.328  -1.953 -14.208  1.00  1.360          O  
ATOM   1376  CB  LEU A  86      -6.663  -0.539 -11.937  1.00  1.840          C  
ATOM   1377  CG  LEU A  86      -6.874  -1.482 -10.841  1.00  1.840          C  
ATOM   1378  CD1 LEU A  86      -6.653  -2.893 -11.304  1.00  1.840          C  
ATOM   1379  CD2 LEU A  86      -5.964  -1.132  -9.741  1.00  1.840          C  
ATOM   1380  H   LEU A  86      -8.612   0.927 -10.999  1.00  1.450          H  
ATOM   1381  HA  LEU A  86      -7.547   0.371 -13.662  1.00  1.630          H  
ATOM   1382 1HB  LEU A  86      -5.910  -0.947 -12.599  1.00  2.210          H  
ATOM   1383 2HB  LEU A  86      -6.267   0.326 -11.469  1.00  2.210          H  
ATOM   1384  HG  LEU A  86      -7.882  -1.408 -10.510  1.00  2.210          H  
ATOM   1385 1HD1 LEU A  86      -6.837  -3.513 -10.510  1.00  2.210          H  
ATOM   1386 2HD1 LEU A  86      -7.287  -3.206 -12.095  1.00  2.210          H  
ATOM   1387 3HD1 LEU A  86      -5.626  -2.993 -11.623  1.00  2.210          H  
ATOM   1388 1HD2 LEU A  86      -6.121  -1.817  -8.912  1.00  2.210          H  
ATOM   1389 2HD2 LEU A  86      -4.947  -1.204 -10.082  1.00  2.210          H  
ATOM   1390 3HD2 LEU A  86      -6.167  -0.113  -9.412  1.00  2.210          H  
ATOM   1391  N   LYS A  87      -9.654  -1.781 -12.406  1.00  1.340          N  
ATOM   1392  CA  LYS A  87     -10.327  -2.980 -12.814  1.00  1.400          C  
ATOM   1393  C   LYS A  87     -11.076  -2.726 -14.127  1.00  1.310          C  
ATOM   1394  O   LYS A  87     -10.974  -3.562 -15.021  1.00  1.260          O  
ATOM   1395  CB  LYS A  87     -11.132  -3.568 -11.652  1.00  1.940          C  
ATOM   1396  CG  LYS A  87     -10.194  -4.177 -10.572  1.00  1.940          C  
ATOM   1397  CD  LYS A  87     -10.943  -4.796  -9.384  1.00  1.940          C  
ATOM   1398  CE  LYS A  87      -9.956  -5.505  -8.426  1.00  1.940          C  
ATOM   1399  NZ  LYS A  87     -10.621  -6.030  -7.183  1.00  1.940          N  
ATOM   1400  H   LYS A  87      -9.928  -1.309 -11.538  1.00  1.610          H  
ATOM   1401  HA  LYS A  87      -9.567  -3.729 -13.037  1.00  1.680          H  
ATOM   1402 1HB  LYS A  87     -11.692  -2.801 -11.143  1.00  2.320          H  
ATOM   1403 2HB  LYS A  87     -11.825  -4.314 -12.004  1.00  2.320          H  
ATOM   1404 1HG  LYS A  87      -9.504  -4.887 -11.010  1.00  2.320          H  
ATOM   1405 2HG  LYS A  87      -9.597  -3.358 -10.172  1.00  2.320          H  
ATOM   1406 1HD  LYS A  87     -11.469  -4.007  -8.837  1.00  2.320          H  
ATOM   1407 2HD  LYS A  87     -11.671  -5.518  -9.739  1.00  2.320          H  
ATOM   1408 1HE  LYS A  87      -9.505  -6.343  -8.961  1.00  2.320          H  
ATOM   1409 2HE  LYS A  87      -9.171  -4.817  -8.136  1.00  2.320          H  
ATOM   1410 1HZ  LYS A  87      -9.931  -6.493  -6.606  1.00  2.320          H  
ATOM   1411 2HZ  LYS A  87     -11.038  -5.254  -6.625  1.00  2.320          H  
ATOM   1412 3HZ  LYS A  87     -11.342  -6.687  -7.431  1.00  2.320          H  
ATOM   1413  N   PRO A  88     -11.861  -1.633 -14.300  1.00  1.350          N  
ATOM   1414  CA  PRO A  88     -12.433  -1.246 -15.580  1.00  1.340          C  
ATOM   1415  C   PRO A  88     -11.387  -1.184 -16.702  1.00  1.250          C  
ATOM   1416  O   PRO A  88     -11.686  -1.591 -17.828  1.00  1.260          O  
ATOM   1417  CB  PRO A  88     -13.034   0.120 -15.259  1.00  2.010          C  
ATOM   1418  CG  PRO A  88     -13.445  -0.003 -13.816  1.00  2.010          C  
ATOM   1419  CD  PRO A  88     -12.360  -0.825 -13.161  1.00  2.010          C  
ATOM   1420  HA  PRO A  88     -13.228  -1.958 -15.840  1.00  1.610          H  
ATOM   1421 1HB  PRO A  88     -12.281   0.912 -15.416  1.00  2.410          H  
ATOM   1422 2HB  PRO A  88     -13.875   0.334 -15.931  1.00  2.410          H  
ATOM   1423 1HG  PRO A  88     -13.526   1.001 -13.365  1.00  2.410          H  
ATOM   1424 2HG  PRO A  88     -14.437  -0.467 -13.737  1.00  2.410          H  
ATOM   1425 1HD  PRO A  88     -11.625  -0.170 -12.750  1.00  2.410          H  
ATOM   1426 2HD  PRO A  88     -12.829  -1.441 -12.404  1.00  2.410          H  
ATOM   1427  N   LEU A  89     -10.151  -0.717 -16.411  1.00  1.220          N  
ATOM   1428  CA  LEU A  89      -9.126  -0.717 -17.456  1.00  1.220          C  
ATOM   1429  C   LEU A  89      -8.867  -2.158 -17.896  1.00  1.100          C  
ATOM   1430  O   LEU A  89      -8.845  -2.458 -19.098  1.00  1.110          O  
ATOM   1431  CB  LEU A  89      -7.795  -0.089 -16.970  1.00  1.710          C  
ATOM   1432  CG  LEU A  89      -6.590  -0.031 -18.022  1.00  1.710          C  
ATOM   1433  CD1 LEU A  89      -6.961   0.874 -19.221  1.00  1.710          C  
ATOM   1434  CD2 LEU A  89      -5.308   0.474 -17.326  1.00  1.710          C  
ATOM   1435  H   LEU A  89      -9.942  -0.287 -15.503  1.00  1.460          H  
ATOM   1436  HA  LEU A  89      -9.505  -0.153 -18.304  1.00  1.460          H  
ATOM   1437 1HB  LEU A  89      -8.000   0.920 -16.624  1.00  2.050          H  
ATOM   1438 2HB  LEU A  89      -7.441  -0.664 -16.122  1.00  2.050          H  
ATOM   1439  HG  LEU A  89      -6.407  -1.036 -18.413  1.00  2.050          H  
ATOM   1440 1HD1 LEU A  89      -6.141   0.884 -19.929  1.00  2.050          H  
ATOM   1441 2HD1 LEU A  89      -7.846   0.492 -19.720  1.00  2.050          H  
ATOM   1442 3HD1 LEU A  89      -7.151   1.892 -18.872  1.00  2.050          H  
ATOM   1443 1HD2 LEU A  89      -4.488   0.490 -18.046  1.00  2.050          H  
ATOM   1444 2HD2 LEU A  89      -5.457   1.468 -16.935  1.00  2.050          H  
ATOM   1445 3HD2 LEU A  89      -5.066  -0.199 -16.513  1.00  2.050          H  
ATOM   1446  N   ALA A  90      -8.689  -3.059 -16.907  1.00  1.060          N  
ATOM   1447  CA  ALA A  90      -8.432  -4.469 -17.192  1.00  1.010          C  
ATOM   1448  C   ALA A  90      -9.573  -5.083 -17.975  1.00  0.970          C  
ATOM   1449  O   ALA A  90      -9.333  -5.844 -18.914  1.00  0.970          O  
ATOM   1450  CB  ALA A  90      -8.265  -5.269 -15.902  1.00  1.430          C  
ATOM   1451  H   ALA A  90      -8.695  -2.721 -15.937  1.00  1.270          H  
ATOM   1452  HA  ALA A  90      -7.521  -4.533 -17.781  1.00  1.210          H  
ATOM   1453 1HB  ALA A  90      -8.053  -6.314 -16.132  1.00  1.720          H  
ATOM   1454 2HB  ALA A  90      -7.463  -4.862 -15.328  1.00  1.720          H  
ATOM   1455 3HB  ALA A  90      -9.173  -5.213 -15.320  1.00  1.720          H  
ATOM   1456  N   GLN A  91     -10.812  -4.727 -17.626  1.00  1.010          N  
ATOM   1457  CA  GLN A  91     -11.974  -5.278 -18.298  1.00  1.060          C  
ATOM   1458  C   GLN A  91     -12.096  -4.818 -19.733  1.00  1.070          C  
ATOM   1459  O   GLN A  91     -12.430  -5.625 -20.610  1.00  1.110          O  
ATOM   1460  CB  GLN A  91     -13.250  -4.972 -17.514  1.00  1.460          C  
ATOM   1461  CG  GLN A  91     -14.518  -5.597 -18.115  1.00  1.460          C  
ATOM   1462  CD  GLN A  91     -15.692  -5.534 -17.174  1.00  1.460          C  
ATOM   1463  OE1 GLN A  91     -15.606  -4.973 -16.076  1.00  1.460          O  
ATOM   1464  NE2 GLN A  91     -16.806  -6.114 -17.590  1.00  1.460          N  
ATOM   1465  H   GLN A  91     -10.930  -4.106 -16.818  1.00  1.210          H  
ATOM   1466  HA  GLN A  91     -11.845  -6.348 -18.333  1.00  1.270          H  
ATOM   1467 1HB  GLN A  91     -13.135  -5.300 -16.482  1.00  1.760          H  
ATOM   1468 2HB  GLN A  91     -13.393  -3.892 -17.488  1.00  1.760          H  
ATOM   1469 1HG  GLN A  91     -14.785  -5.039 -19.013  1.00  1.760          H  
ATOM   1470 2HG  GLN A  91     -14.338  -6.633 -18.376  1.00  1.760          H  
ATOM   1471 1HE2 GLN A  91     -17.625  -6.106 -17.012  1.00  1.760          H  
ATOM   1472 2HE2 GLN A  91     -16.834  -6.561 -18.487  1.00  1.760          H  
ATOM   1473  N   SER A  92     -11.871  -3.526 -19.982  1.00  1.080          N  
ATOM   1474  CA  SER A  92     -11.954  -2.981 -21.328  1.00  1.160          C  
ATOM   1475  C   SER A  92     -10.899  -3.612 -22.222  1.00  1.100          C  
ATOM   1476  O   SER A  92     -11.188  -4.070 -23.345  1.00  1.170          O  
ATOM   1477  CB  SER A  92     -11.761  -1.481 -21.296  1.00  1.590          C  
ATOM   1478  OG  SER A  92     -11.839  -0.934 -22.587  1.00  1.590          O  
ATOM   1479  H   SER A  92     -11.661  -2.890 -19.205  1.00  1.300          H  
ATOM   1480  HA  SER A  92     -12.940  -3.205 -21.733  1.00  1.390          H  
ATOM   1481 1HB  SER A  92     -12.521  -1.033 -20.657  1.00  1.910          H  
ATOM   1482 2HB  SER A  92     -10.789  -1.251 -20.852  1.00  1.910          H  
ATOM   1483  HG  SER A  92     -11.687   0.005 -22.479  1.00  1.910          H  
ATOM   1484  N   HIS A  93      -9.664  -3.679 -21.713  1.00  1.030          N  
ATOM   1485  CA  HIS A  93      -8.604  -4.256 -22.500  1.00  1.030          C  
ATOM   1486  C   HIS A  93      -8.787  -5.760 -22.678  1.00  1.020          C  
ATOM   1487  O   HIS A  93      -8.568  -6.281 -23.776  1.00  1.100          O  
ATOM   1488  CB  HIS A  93      -7.231  -3.896 -21.937  1.00  1.440          C  
ATOM   1489  CG  HIS A  93      -6.805  -2.454 -22.251  1.00  1.440          C  
ATOM   1490  ND1 HIS A  93      -5.493  -2.108 -22.548  1.00  1.440          N  
ATOM   1491  CD2 HIS A  93      -7.507  -1.297 -22.308  1.00  1.440          C  
ATOM   1492  CE1 HIS A  93      -5.422  -0.822 -22.792  1.00  1.440          C  
ATOM   1493  NE2 HIS A  93      -6.621  -0.306 -22.651  1.00  1.440          N  
ATOM   1494  H   HIS A  93      -9.458  -3.291 -20.785  1.00  1.240          H  
ATOM   1495  HA  HIS A  93      -8.643  -3.821 -23.484  1.00  1.240          H  
ATOM   1496 1HB  HIS A  93      -7.238  -4.027 -20.851  1.00  1.730          H  
ATOM   1497 2HB  HIS A  93      -6.512  -4.562 -22.335  1.00  1.730          H  
ATOM   1498  HD2 HIS A  93      -8.572  -1.164 -22.127  1.00  1.730          H  
ATOM   1499  HE1 HIS A  93      -4.521  -0.279 -23.062  1.00  1.730          H  
ATOM   1500  HE2 HIS A  93      -6.855   0.666 -22.775  1.00  1.730          H  
ATOM   1501  N   ALA A  94      -9.248  -6.472 -21.644  1.00  1.010          N  
ATOM   1502  CA  ALA A  94      -9.487  -7.903 -21.776  1.00  1.090          C  
ATOM   1503  C   ALA A  94     -10.580  -8.228 -22.792  1.00  1.140          C  
ATOM   1504  O   ALA A  94     -10.420  -9.116 -23.637  1.00  1.210          O  
ATOM   1505  CB  ALA A  94      -9.951  -8.473 -20.441  1.00  1.490          C  
ATOM   1506  H   ALA A  94      -9.393  -6.046 -20.728  1.00  1.210          H  
ATOM   1507  HA  ALA A  94      -8.554  -8.370 -22.089  1.00  1.310          H  
ATOM   1508 1HB  ALA A  94     -10.094  -9.529 -20.541  1.00  1.790          H  
ATOM   1509 2HB  ALA A  94      -9.247  -8.281 -19.680  1.00  1.790          H  
ATOM   1510 3HB  ALA A  94     -10.889  -8.003 -20.162  1.00  1.790          H  
ATOM   1511  N   THR A  95     -11.675  -7.458 -22.727  1.00  1.160          N  
ATOM   1512  CA  THR A  95     -12.884  -7.708 -23.493  1.00  1.310          C  
ATOM   1513  C   THR A  95     -12.880  -7.208 -24.931  1.00  1.390          C  
ATOM   1514  O   THR A  95     -13.289  -7.945 -25.843  1.00  1.580          O  
ATOM   1515  CB  THR A  95     -14.088  -7.036 -22.785  1.00  1.770          C  
ATOM   1516  OG1 THR A  95     -14.194  -7.518 -21.441  1.00  1.770          O  
ATOM   1517  CG2 THR A  95     -15.387  -7.389 -23.516  1.00  1.770          C  
ATOM   1518  H   THR A  95     -11.723  -6.714 -22.031  1.00  1.390          H  
ATOM   1519  HA  THR A  95     -13.042  -8.783 -23.511  1.00  1.570          H  
ATOM   1520  HB  THR A  95     -13.953  -5.954 -22.770  1.00  2.130          H  
ATOM   1521  HG1 THR A  95     -13.505  -7.060 -20.911  1.00  2.130          H  
ATOM   1522 1HG2 THR A  95     -16.222  -6.921 -23.001  1.00  2.130          H  
ATOM   1523 2HG2 THR A  95     -15.359  -7.034 -24.538  1.00  2.130          H  
ATOM   1524 3HG2 THR A  95     -15.516  -8.470 -23.514  1.00  2.130          H  
ATOM   1525  N   LYS A  96     -12.493  -5.944 -25.146  1.00  1.380          N  
ATOM   1526  CA  LYS A  96     -12.600  -5.357 -26.470  1.00  1.560          C  
ATOM   1527  C   LYS A  96     -11.280  -5.250 -27.205  1.00  1.540          C  
ATOM   1528  O   LYS A  96     -11.227  -5.491 -28.409  1.00  1.700          O  
ATOM   1529  CB  LYS A  96     -13.223  -3.962 -26.363  1.00  2.110          C  
ATOM   1530  CG  LYS A  96     -14.642  -3.914 -25.749  1.00  2.110          C  
ATOM   1531  CD  LYS A  96     -15.685  -4.647 -26.606  1.00  2.110          C  
ATOM   1532  CE  LYS A  96     -17.087  -4.491 -26.029  1.00  2.110          C  
ATOM   1533  NZ  LYS A  96     -18.106  -5.228 -26.834  1.00  2.110          N  
ATOM   1534  H   LYS A  96     -12.149  -5.366 -24.375  1.00  1.660          H  
ATOM   1535  HA  LYS A  96     -13.244  -5.987 -27.076  1.00  1.870          H  
ATOM   1536 1HB  LYS A  96     -12.575  -3.330 -25.746  1.00  2.530          H  
ATOM   1537 2HB  LYS A  96     -13.266  -3.509 -27.352  1.00  2.530          H  
ATOM   1538 1HG  LYS A  96     -14.613  -4.372 -24.761  1.00  2.530          H  
ATOM   1539 2HG  LYS A  96     -14.944  -2.874 -25.633  1.00  2.530          H  
ATOM   1540 1HD  LYS A  96     -15.667  -4.251 -27.622  1.00  2.530          H  
ATOM   1541 2HD  LYS A  96     -15.458  -5.708 -26.643  1.00  2.530          H  
ATOM   1542 1HE  LYS A  96     -17.096  -4.876 -25.010  1.00  2.530          H  
ATOM   1543 2HE  LYS A  96     -17.351  -3.434 -26.009  1.00  2.530          H  
ATOM   1544 1HZ  LYS A  96     -19.019  -5.102 -26.420  1.00  2.530          H  
ATOM   1545 2HZ  LYS A  96     -18.115  -4.871 -27.780  1.00  2.530          H  
ATOM   1546 3HZ  LYS A  96     -17.876  -6.213 -26.848  1.00  2.530          H  
ATOM   1547  N   HIS A  97     -10.200  -4.946 -26.493  1.00  1.400          N  
ATOM   1548  CA  HIS A  97      -8.931  -4.747 -27.202  1.00  1.430          C  
ATOM   1549  C   HIS A  97      -8.089  -6.021 -27.268  1.00  1.370          C  
ATOM   1550  O   HIS A  97      -7.065  -6.073 -27.949  1.00  1.440          O  
ATOM   1551  CB  HIS A  97      -8.136  -3.631 -26.540  1.00  1.990          C  
ATOM   1552  CG  HIS A  97      -8.856  -2.331 -26.565  1.00  1.990          C  
ATOM   1553  ND1 HIS A  97      -9.123  -1.660 -27.731  1.00  1.990          N  
ATOM   1554  CD2 HIS A  97      -9.382  -1.578 -25.569  1.00  1.990          C  
ATOM   1555  CE1 HIS A  97      -9.765  -0.541 -27.457  1.00  1.990          C  
ATOM   1556  NE2 HIS A  97      -9.936  -0.469 -26.153  1.00  1.990          N  
ATOM   1557  H   HIS A  97     -10.307  -4.752 -25.492  1.00  1.680          H  
ATOM   1558  HA  HIS A  97      -9.136  -4.441 -28.227  1.00  1.720          H  
ATOM   1559 1HB  HIS A  97      -7.915  -3.897 -25.527  1.00  2.390          H  
ATOM   1560 2HB  HIS A  97      -7.185  -3.505 -27.057  1.00  2.390          H  
ATOM   1561  HD2 HIS A  97      -9.371  -1.801 -24.507  1.00  2.390          H  
ATOM   1562  HE1 HIS A  97     -10.097   0.195 -28.188  1.00  2.390          H  
ATOM   1563  HE2 HIS A  97     -10.401   0.279 -25.658  1.00  2.390          H  
ATOM   1564  N   LYS A  98      -8.559  -7.043 -26.568  1.00  1.300          N  
ATOM   1565  CA  LYS A  98      -7.948  -8.364 -26.461  1.00  1.280          C  
ATOM   1566  C   LYS A  98      -6.478  -8.337 -26.034  1.00  1.190          C  
ATOM   1567  O   LYS A  98      -5.639  -9.023 -26.623  1.00  1.280          O  
ATOM   1568  CB  LYS A  98      -8.094  -9.117 -27.789  1.00  1.800          C  
ATOM   1569  CG  LYS A  98      -9.550  -9.231 -28.318  1.00  1.800          C  
ATOM   1570  CD  LYS A  98     -10.452 -10.059 -27.378  1.00  1.800          C  
ATOM   1571  CE  LYS A  98     -11.801 -10.430 -28.025  1.00  1.800          C  
ATOM   1572  NZ  LYS A  98     -12.667  -9.233 -28.315  1.00  1.800          N  
ATOM   1573  H   LYS A  98      -9.424  -6.872 -26.072  1.00  1.560          H  
ATOM   1574  HA  LYS A  98      -8.487  -8.911 -25.684  1.00  1.540          H  
ATOM   1575 1HB  LYS A  98      -7.497  -8.619 -28.558  1.00  2.160          H  
ATOM   1576 2HB  LYS A  98      -7.698 -10.125 -27.678  1.00  2.160          H  
ATOM   1577 1HG  LYS A  98      -9.966  -8.226 -28.419  1.00  2.160          H  
ATOM   1578 2HG  LYS A  98      -9.534  -9.698 -29.301  1.00  2.160          H  
ATOM   1579 1HD  LYS A  98      -9.935 -10.971 -27.081  1.00  2.160          H  
ATOM   1580 2HD  LYS A  98     -10.668  -9.476 -26.475  1.00  2.160          H  
ATOM   1581 1HE  LYS A  98     -11.616 -10.967 -28.953  1.00  2.160          H  
ATOM   1582 2HE  LYS A  98     -12.337 -11.085 -27.338  1.00  2.160          H  
ATOM   1583 1HZ  LYS A  98     -13.536  -9.537 -28.722  1.00  2.160          H  
ATOM   1584 2HZ  LYS A  98     -12.867  -8.715 -27.428  1.00  2.160          H  
ATOM   1585 3HZ  LYS A  98     -12.194  -8.625 -28.965  1.00  2.160          H  
ATOM   1586  N   ILE A  99      -6.167  -7.561 -25.001  1.00  1.090          N  
ATOM   1587  CA  ILE A  99      -4.786  -7.469 -24.530  1.00  1.060          C  
ATOM   1588  C   ILE A  99      -4.653  -8.381 -23.315  1.00  0.950          C  
ATOM   1589  O   ILE A  99      -5.438  -8.213 -22.395  1.00  0.950          O  
ATOM   1590  CB  ILE A  99      -4.418  -6.037 -24.121  1.00  1.500          C  
ATOM   1591  CG1 ILE A  99      -4.773  -5.052 -25.257  1.00  1.500          C  
ATOM   1592  CG2 ILE A  99      -2.911  -5.921 -23.734  1.00  1.500          C  
ATOM   1593  CD1 ILE A  99      -4.171  -5.363 -26.604  1.00  1.500          C  
ATOM   1594  H   ILE A  99      -6.936  -7.045 -24.562  1.00  1.310          H  
ATOM   1595  HA  ILE A  99      -4.141  -7.784 -25.334  1.00  1.270          H  
ATOM   1596  HB  ILE A  99      -5.001  -5.774 -23.271  1.00  1.800          H  
ATOM   1597 1HG1 ILE A  99      -5.844  -5.022 -25.362  1.00  1.800          H  
ATOM   1598 2HG1 ILE A  99      -4.427  -4.062 -24.954  1.00  1.800          H  
ATOM   1599 1HG2 ILE A  99      -2.702  -4.902 -23.425  1.00  1.800          H  
ATOM   1600 2HG2 ILE A  99      -2.681  -6.594 -22.910  1.00  1.800          H  
ATOM   1601 3HG2 ILE A  99      -2.278  -6.167 -24.575  1.00  1.800          H  
ATOM   1602 1HD1 ILE A  99      -4.468  -4.600 -27.320  1.00  1.800          H  
ATOM   1603 2HD1 ILE A  99      -3.119  -5.388 -26.524  1.00  1.800          H  
ATOM   1604 3HD1 ILE A  99      -4.519  -6.323 -26.968  1.00  1.800          H  
ATOM   1605  N   PRO A 100      -3.680  -9.322 -23.278  1.00  0.960          N  
ATOM   1606  CA  PRO A 100      -3.426 -10.350 -22.259  1.00  0.960          C  
ATOM   1607  C   PRO A 100      -2.927  -9.802 -20.932  1.00  0.900          C  
ATOM   1608  O   PRO A 100      -2.385  -8.692 -20.875  1.00  0.910          O  
ATOM   1609  CB  PRO A 100      -2.352 -11.197 -22.912  1.00  1.440          C  
ATOM   1610  CG  PRO A 100      -1.665 -10.273 -23.797  1.00  1.440          C  
ATOM   1611  CD  PRO A 100      -2.703  -9.384 -24.365  1.00  1.440          C  
ATOM   1612  HA  PRO A 100      -4.315 -10.974 -22.113  1.00  1.150          H  
ATOM   1613 1HB  PRO A 100      -1.686 -11.625 -22.151  1.00  1.730          H  
ATOM   1614 2HB  PRO A 100      -2.813 -12.051 -23.436  1.00  1.730          H  
ATOM   1615 1HG  PRO A 100      -0.969  -9.739 -23.185  1.00  1.730          H  
ATOM   1616 2HG  PRO A 100      -1.104 -10.768 -24.529  1.00  1.730          H  
ATOM   1617 1HD  PRO A 100      -2.222  -8.436 -24.561  1.00  1.730          H  
ATOM   1618 2HD  PRO A 100      -3.150  -9.830 -25.273  1.00  1.730          H  
ATOM   1619  N   ILE A 101      -3.022 -10.630 -19.891  1.00  0.930          N  
ATOM   1620  CA  ILE A 101      -2.594 -10.217 -18.549  1.00  0.930          C  
ATOM   1621  C   ILE A 101      -1.182  -9.689 -18.534  1.00  0.910          C  
ATOM   1622  O   ILE A 101      -0.928  -8.601 -18.028  1.00  0.940          O  
ATOM   1623  CB  ILE A 101      -2.572 -11.388 -17.521  1.00  1.300          C  
ATOM   1624  CG1 ILE A 101      -3.927 -11.850 -17.282  1.00  1.300          C  
ATOM   1625  CG2 ILE A 101      -1.935 -10.903 -16.182  1.00  1.300          C  
ATOM   1626  CD1 ILE A 101      -4.095 -13.146 -16.541  1.00  1.300          C  
ATOM   1627  H   ILE A 101      -3.453 -11.552 -20.059  1.00  1.120          H  
ATOM   1628  HA  ILE A 101      -3.267  -9.431 -18.201  1.00  1.120          H  
ATOM   1629  HB  ILE A 101      -2.000 -12.215 -17.906  1.00  1.560          H  
ATOM   1630 1HG1 ILE A 101      -4.454 -11.079 -16.747  1.00  1.560          H  
ATOM   1631 2HG1 ILE A 101      -4.364 -11.993 -18.240  1.00  1.560          H  
ATOM   1632 1HG2 ILE A 101      -1.919 -11.702 -15.454  1.00  1.560          H  
ATOM   1633 2HG2 ILE A 101      -0.910 -10.575 -16.319  1.00  1.560          H  
ATOM   1634 3HG2 ILE A 101      -2.515 -10.071 -15.783  1.00  1.560          H  
ATOM   1635 1HD1 ILE A 101      -5.162 -13.376 -16.472  1.00  1.560          H  
ATOM   1636 2HD1 ILE A 101      -3.592 -13.943 -17.081  1.00  1.560          H  
ATOM   1637 3HD1 ILE A 101      -3.688 -13.073 -15.548  1.00  1.560          H  
ATOM   1638  N   LYS A 102      -0.248 -10.478 -19.044  1.00  1.010          N  
ATOM   1639  CA  LYS A 102       1.163 -10.145 -18.927  1.00  1.150          C  
ATOM   1640  C   LYS A 102       1.494  -8.793 -19.508  1.00  1.090          C  
ATOM   1641  O   LYS A 102       2.202  -8.000 -18.886  1.00  1.310          O  
ATOM   1642  CB  LYS A 102       1.971 -11.206 -19.663  1.00  1.550          C  
ATOM   1643  CG  LYS A 102       1.960 -12.558 -18.990  1.00  1.550          C  
ATOM   1644  CD  LYS A 102       2.694 -13.594 -19.820  1.00  1.550          C  
ATOM   1645  CE  LYS A 102       2.599 -14.975 -19.182  1.00  1.550          C  
ATOM   1646  NZ  LYS A 102       3.233 -16.023 -20.022  1.00  1.550          N  
ATOM   1647  H   LYS A 102      -0.531 -11.338 -19.487  1.00  1.210          H  
ATOM   1648  HA  LYS A 102       1.431 -10.135 -17.868  1.00  1.380          H  
ATOM   1649 1HB  LYS A 102       1.579 -11.327 -20.674  1.00  1.860          H  
ATOM   1650 2HB  LYS A 102       3.007 -10.875 -19.752  1.00  1.860          H  
ATOM   1651 1HG  LYS A 102       2.438 -12.475 -18.013  1.00  1.860          H  
ATOM   1652 2HG  LYS A 102       0.932 -12.884 -18.843  1.00  1.860          H  
ATOM   1653 1HD  LYS A 102       2.251 -13.641 -20.820  1.00  1.860          H  
ATOM   1654 2HD  LYS A 102       3.742 -13.314 -19.916  1.00  1.860          H  
ATOM   1655 1HE  LYS A 102       3.092 -14.954 -18.212  1.00  1.860          H  
ATOM   1656 2HE  LYS A 102       1.546 -15.229 -19.040  1.00  1.860          H  
ATOM   1657 1HZ  LYS A 102       3.143 -16.919 -19.565  1.00  1.860          H  
ATOM   1658 2HZ  LYS A 102       2.766 -16.058 -20.923  1.00  1.860          H  
ATOM   1659 3HZ  LYS A 102       4.208 -15.810 -20.157  1.00  1.860          H  
ATOM   1660  N   TYR A 103       0.924  -8.510 -20.670  1.00  0.930          N  
ATOM   1661  CA  TYR A 103       1.237  -7.296 -21.384  1.00  1.000          C  
ATOM   1662  C   TYR A 103       0.598  -6.088 -20.712  1.00  0.890          C  
ATOM   1663  O   TYR A 103       1.099  -4.967 -20.833  1.00  0.960          O  
ATOM   1664  CB  TYR A 103       0.855  -7.485 -22.840  1.00  1.370          C  
ATOM   1665  CG  TYR A 103       1.629  -8.705 -23.508  1.00  1.370          C  
ATOM   1666  CD1 TYR A 103       2.718  -9.343 -22.864  1.00  1.370          C  
ATOM   1667  CD2 TYR A 103       1.264  -9.164 -24.751  1.00  1.370          C  
ATOM   1668  CE1 TYR A 103       3.370 -10.383 -23.439  1.00  1.370          C  
ATOM   1669  CE2 TYR A 103       1.959 -10.241 -25.328  1.00  1.370          C  
ATOM   1670  CZ  TYR A 103       2.996 -10.835 -24.662  1.00  1.370          C  
ATOM   1671  OH  TYR A 103       3.685 -11.883 -25.219  1.00  1.370          O  
ATOM   1672  H   TYR A 103       0.324  -9.202 -21.097  1.00  1.120          H  
ATOM   1673  HA  TYR A 103       2.308  -7.126 -21.335  1.00  1.200          H  
ATOM   1674 1HB  TYR A 103      -0.216  -7.639 -22.924  1.00  1.650          H  
ATOM   1675 2HB  TYR A 103       1.100  -6.604 -23.383  1.00  1.650          H  
ATOM   1676  HD1 TYR A 103       3.063  -9.035 -21.904  1.00  1.650          H  
ATOM   1677  HD2 TYR A 103       0.445  -8.686 -25.285  1.00  1.650          H  
ATOM   1678  HE1 TYR A 103       4.202 -10.855 -22.916  1.00  1.650          H  
ATOM   1679  HE2 TYR A 103       1.693 -10.605 -26.309  1.00  1.650          H  
ATOM   1680  HH  TYR A 103       3.431 -11.995 -26.142  1.00  1.650          H  
ATOM   1681  N   LEU A 104      -0.504  -6.301 -19.985  1.00  0.860          N  
ATOM   1682  CA  LEU A 104      -1.067  -5.199 -19.222  1.00  0.900          C  
ATOM   1683  C   LEU A 104      -0.218  -5.003 -17.954  1.00  0.770          C  
ATOM   1684  O   LEU A 104       0.091  -3.881 -17.560  1.00  0.830          O  
ATOM   1685  CB  LEU A 104      -2.526  -5.476 -18.840  1.00  1.240          C  
ATOM   1686  CG  LEU A 104      -3.541  -5.550 -19.995  1.00  1.240          C  
ATOM   1687  CD1 LEU A 104      -4.887  -5.993 -19.459  1.00  1.240          C  
ATOM   1688  CD2 LEU A 104      -3.662  -4.200 -20.676  1.00  1.240          C  
ATOM   1689  H   LEU A 104      -0.956  -7.225 -19.973  1.00  1.030          H  
ATOM   1690  HA  LEU A 104      -0.997  -4.292 -19.809  1.00  1.080          H  
ATOM   1691 1HB  LEU A 104      -2.559  -6.433 -18.311  1.00  1.490          H  
ATOM   1692 2HB  LEU A 104      -2.850  -4.690 -18.166  1.00  1.490          H  
ATOM   1693  HG  LEU A 104      -3.211  -6.292 -20.709  1.00  1.490          H  
ATOM   1694 1HD1 LEU A 104      -5.595  -6.068 -20.287  1.00  1.490          H  
ATOM   1695 2HD1 LEU A 104      -4.768  -6.964 -18.990  1.00  1.490          H  
ATOM   1696 3HD1 LEU A 104      -5.252  -5.276 -18.732  1.00  1.490          H  
ATOM   1697 1HD2 LEU A 104      -4.365  -4.289 -21.476  1.00  1.490          H  
ATOM   1698 2HD2 LEU A 104      -4.010  -3.448 -19.967  1.00  1.490          H  
ATOM   1699 3HD2 LEU A 104      -2.713  -3.888 -21.089  1.00  1.490          H  
ATOM   1700  N   GLU A 105       0.235  -6.090 -17.323  1.00  0.710          N  
ATOM   1701  CA  GLU A 105       1.055  -5.946 -16.118  1.00  0.740          C  
ATOM   1702  C   GLU A 105       2.344  -5.178 -16.411  1.00  0.660          C  
ATOM   1703  O   GLU A 105       2.744  -4.286 -15.652  1.00  0.720          O  
ATOM   1704  CB  GLU A 105       1.449  -7.300 -15.520  1.00  1.020          C  
ATOM   1705  CG  GLU A 105       0.362  -8.098 -14.815  1.00  1.020          C  
ATOM   1706  CD  GLU A 105       0.907  -9.422 -14.292  1.00  1.020          C  
ATOM   1707  OE1 GLU A 105       2.058  -9.715 -14.563  1.00  1.020          O  
ATOM   1708  OE2 GLU A 105       0.196 -10.124 -13.625  1.00  1.020          O  
ATOM   1709  H   GLU A 105      -0.039  -7.020 -17.651  1.00  0.850          H  
ATOM   1710  HA  GLU A 105       0.480  -5.390 -15.378  1.00  0.890          H  
ATOM   1711 1HB  GLU A 105       1.817  -7.933 -16.324  1.00  1.230          H  
ATOM   1712 2HB  GLU A 105       2.265  -7.162 -14.850  1.00  1.230          H  
ATOM   1713 1HG  GLU A 105      -0.030  -7.519 -13.981  1.00  1.230          H  
ATOM   1714 2HG  GLU A 105      -0.455  -8.276 -15.507  1.00  1.230          H  
ATOM   1715  N   PHE A 106       2.920  -5.422 -17.598  1.00  0.590          N  
ATOM   1716  CA  PHE A 106       4.177  -4.824 -18.057  1.00  0.610          C  
ATOM   1717  C   PHE A 106       4.125  -3.299 -18.134  1.00  0.580          C  
ATOM   1718  O   PHE A 106       5.173  -2.635 -18.176  1.00  0.570          O  
ATOM   1719  CB  PHE A 106       4.553  -5.352 -19.437  1.00  0.850          C  
ATOM   1720  CG  PHE A 106       4.992  -6.807 -19.537  1.00  0.850          C  
ATOM   1721  CD1 PHE A 106       5.262  -7.614 -18.428  1.00  0.850          C  
ATOM   1722  CD2 PHE A 106       5.160  -7.361 -20.783  1.00  0.850          C  
ATOM   1723  CE1 PHE A 106       5.670  -8.922 -18.601  1.00  0.850          C  
ATOM   1724  CE2 PHE A 106       5.572  -8.654 -20.948  1.00  0.850          C  
ATOM   1725  CZ  PHE A 106       5.823  -9.435 -19.862  1.00  0.850          C  
ATOM   1726  H   PHE A 106       2.508  -6.172 -18.164  1.00  0.710          H  
ATOM   1727  HA  PHE A 106       4.962  -5.083 -17.350  1.00  0.730          H  
ATOM   1728 1HB  PHE A 106       3.695  -5.223 -20.094  1.00  1.020          H  
ATOM   1729 2HB  PHE A 106       5.347  -4.745 -19.831  1.00  1.020          H  
ATOM   1730  HD1 PHE A 106       5.147  -7.232 -17.421  1.00  1.020          H  
ATOM   1731  HD2 PHE A 106       4.968  -6.746 -21.646  1.00  1.020          H  
ATOM   1732  HE1 PHE A 106       5.871  -9.544 -17.729  1.00  1.020          H  
ATOM   1733  HE2 PHE A 106       5.706  -9.065 -21.952  1.00  1.020          H  
ATOM   1734  HZ  PHE A 106       6.151 -10.464 -20.000  1.00  1.020          H  
ATOM   1735  N   ILE A 107       2.921  -2.728 -18.098  1.00  0.620          N  
ATOM   1736  CA  ILE A 107       2.746  -1.292 -18.115  1.00  0.670          C  
ATOM   1737  C   ILE A 107       3.522  -0.694 -16.959  1.00  0.640          C  
ATOM   1738  O   ILE A 107       4.131   0.359 -17.109  1.00  0.670          O  
ATOM   1739  CB  ILE A 107       1.248  -0.903 -18.132  1.00  0.920          C  
ATOM   1740  CG1 ILE A 107       0.648  -1.267 -19.532  1.00  0.920          C  
ATOM   1741  CG2 ILE A 107       1.033   0.531 -17.727  1.00  0.920          C  
ATOM   1742  CD1 ILE A 107      -0.878  -1.209 -19.630  1.00  0.920          C  
ATOM   1743  H   ILE A 107       2.081  -3.314 -18.019  1.00  0.740          H  
ATOM   1744  HA  ILE A 107       3.175  -0.897 -19.031  1.00  0.800          H  
ATOM   1745  HB  ILE A 107       0.737  -1.530 -17.427  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107       1.065  -0.586 -20.269  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107       0.962  -2.287 -19.783  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107      -0.024   0.772 -17.711  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107       1.431   0.650 -16.743  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107       1.540   1.185 -18.404  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107      -1.185  -1.491 -20.639  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107      -1.311  -1.909 -18.911  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107      -1.234  -0.212 -19.418  1.00  1.100          H  
ATOM   1754  N   SER A 108       3.534  -1.349 -15.798  1.00  0.640          N  
ATOM   1755  CA  SER A 108       4.260  -0.806 -14.655  1.00  0.670          C  
ATOM   1756  C   SER A 108       5.695  -0.361 -14.989  1.00  0.650          C  
ATOM   1757  O   SER A 108       6.155   0.703 -14.539  1.00  0.760          O  
ATOM   1758  CB  SER A 108       4.352  -1.846 -13.563  1.00  0.930          C  
ATOM   1759  OG  SER A 108       5.086  -1.346 -12.478  1.00  0.930          O  
ATOM   1760  H   SER A 108       3.051  -2.248 -15.709  1.00  0.770          H  
ATOM   1761  HA  SER A 108       3.699   0.045 -14.291  1.00  0.800          H  
ATOM   1762 1HB  SER A 108       3.347  -2.120 -13.236  1.00  1.110          H  
ATOM   1763 2HB  SER A 108       4.826  -2.746 -13.950  1.00  1.110          H  
ATOM   1764  HG  SER A 108       5.076  -2.016 -11.795  1.00  1.110          H  
ATOM   1765  N   GLU A 109       6.417  -1.211 -15.732  1.00  0.590          N  
ATOM   1766  CA  GLU A 109       7.808  -0.967 -16.067  1.00  0.600          C  
ATOM   1767  C   GLU A 109       7.873   0.145 -17.099  1.00  0.550          C  
ATOM   1768  O   GLU A 109       8.662   1.091 -16.984  1.00  0.570          O  
ATOM   1769  CB  GLU A 109       8.413  -2.268 -16.619  1.00  0.840          C  
ATOM   1770  CG  GLU A 109       9.906  -2.277 -16.972  1.00  0.840          C  
ATOM   1771  CD  GLU A 109      10.834  -2.129 -15.800  1.00  0.840          C  
ATOM   1772  OE1 GLU A 109      10.385  -2.227 -14.684  1.00  0.840          O  
ATOM   1773  OE2 GLU A 109      12.018  -1.955 -16.030  1.00  0.840          O  
ATOM   1774  H   GLU A 109       5.965  -2.034 -16.124  1.00  0.710          H  
ATOM   1775  HA  GLU A 109       8.346  -0.663 -15.170  1.00  0.720          H  
ATOM   1776 1HB  GLU A 109       8.249  -3.067 -15.897  1.00  1.000          H  
ATOM   1777 2HB  GLU A 109       7.870  -2.548 -17.524  1.00  1.000          H  
ATOM   1778 1HG  GLU A 109      10.129  -3.221 -17.467  1.00  1.000          H  
ATOM   1779 2HG  GLU A 109      10.093  -1.491 -17.685  1.00  1.000          H  
ATOM   1780  N   ALA A 110       6.981   0.073 -18.088  1.00  0.510          N  
ATOM   1781  CA  ALA A 110       6.968   1.073 -19.135  1.00  0.490          C  
ATOM   1782  C   ALA A 110       6.726   2.469 -18.561  1.00  0.490          C  
ATOM   1783  O   ALA A 110       7.395   3.430 -18.947  1.00  0.510          O  
ATOM   1784  CB  ALA A 110       5.920   0.719 -20.166  1.00  0.690          C  
ATOM   1785  H   ALA A 110       6.336  -0.726 -18.125  1.00  0.610          H  
ATOM   1786  HA  ALA A 110       7.946   1.073 -19.601  1.00  0.590          H  
ATOM   1787 1HB  ALA A 110       5.916   1.446 -20.962  1.00  0.830          H  
ATOM   1788 2HB  ALA A 110       6.142  -0.257 -20.569  1.00  0.830          H  
ATOM   1789 3HB  ALA A 110       4.954   0.698 -19.688  1.00  0.830          H  
ATOM   1790  N   ILE A 111       5.851   2.569 -17.562  1.00  0.500          N  
ATOM   1791  CA  ILE A 111       5.555   3.859 -16.965  1.00  0.530          C  
ATOM   1792  C   ILE A 111       6.761   4.484 -16.321  1.00  0.550          C  
ATOM   1793  O   ILE A 111       7.044   5.652 -16.578  1.00  0.570          O  
ATOM   1794  CB  ILE A 111       4.477   3.748 -15.875  1.00  0.730          C  
ATOM   1795  CG1 ILE A 111       3.150   3.396 -16.475  1.00  0.730          C  
ATOM   1796  CG2 ILE A 111       4.389   5.084 -15.092  1.00  0.730          C  
ATOM   1797  CD1 ILE A 111       2.184   2.937 -15.448  1.00  0.730          C  
ATOM   1798  H   ILE A 111       5.335   1.733 -17.276  1.00  0.600          H  
ATOM   1799  HA  ILE A 111       5.202   4.525 -17.750  1.00  0.640          H  
ATOM   1800  HB  ILE A 111       4.744   2.939 -15.190  1.00  0.880          H  
ATOM   1801 1HG1 ILE A 111       2.739   4.267 -16.967  1.00  0.880          H  
ATOM   1802 2HG1 ILE A 111       3.283   2.623 -17.214  1.00  0.880          H  
ATOM   1803 1HG2 ILE A 111       3.656   5.028 -14.308  1.00  0.880          H  
ATOM   1804 2HG2 ILE A 111       5.330   5.309 -14.628  1.00  0.880          H  
ATOM   1805 3HG2 ILE A 111       4.124   5.888 -15.778  1.00  0.880          H  
ATOM   1806 1HD1 ILE A 111       1.263   2.691 -15.907  1.00  0.880          H  
ATOM   1807 2HD1 ILE A 111       2.589   2.054 -14.971  1.00  0.880          H  
ATOM   1808 3HD1 ILE A 111       2.002   3.692 -14.708  1.00  0.880          H  
ATOM   1809  N   ILE A 112       7.477   3.750 -15.476  1.00  0.570          N  
ATOM   1810  CA  ILE A 112       8.593   4.402 -14.804  1.00  0.610          C  
ATOM   1811  C   ILE A 112       9.722   4.832 -15.756  1.00  0.590          C  
ATOM   1812  O   ILE A 112      10.361   5.870 -15.535  1.00  0.610          O  
ATOM   1813  CB  ILE A 112       9.089   3.545 -13.614  1.00  0.840          C  
ATOM   1814  CG1 ILE A 112       9.635   2.165 -14.109  1.00  0.840          C  
ATOM   1815  CG2 ILE A 112       7.904   3.376 -12.616  1.00  0.840          C  
ATOM   1816  CD1 ILE A 112      10.327   1.314 -13.063  1.00  0.840          C  
ATOM   1817  H   ILE A 112       7.196   2.777 -15.290  1.00  0.680          H  
ATOM   1818  HA  ILE A 112       8.202   5.316 -14.359  1.00  0.730          H  
ATOM   1819  HB  ILE A 112       9.908   4.059 -13.114  1.00  1.010          H  
ATOM   1820 1HG1 ILE A 112       8.803   1.595 -14.499  1.00  1.010          H  
ATOM   1821 2HG1 ILE A 112      10.351   2.323 -14.908  1.00  1.010          H  
ATOM   1822 1HG2 ILE A 112       8.209   2.804 -11.741  1.00  1.010          H  
ATOM   1823 2HG2 ILE A 112       7.569   4.354 -12.300  1.00  1.010          H  
ATOM   1824 3HG2 ILE A 112       7.079   2.858 -13.110  1.00  1.010          H  
ATOM   1825 1HD1 ILE A 112      10.656   0.377 -13.530  1.00  1.010          H  
ATOM   1826 2HD1 ILE A 112      11.191   1.847 -12.671  1.00  1.010          H  
ATOM   1827 3HD1 ILE A 112       9.644   1.080 -12.249  1.00  1.010          H  
ATOM   1828  N   HIS A 113       9.932   4.106 -16.862  1.00  0.570          N  
ATOM   1829  CA  HIS A 113      10.977   4.545 -17.790  1.00  0.580          C  
ATOM   1830  C   HIS A 113      10.541   5.801 -18.537  1.00  0.540          C  
ATOM   1831  O   HIS A 113      11.340   6.730 -18.750  1.00  0.580          O  
ATOM   1832  CB  HIS A 113      11.323   3.449 -18.794  1.00  0.810          C  
ATOM   1833  CG  HIS A 113      12.021   2.312 -18.173  1.00  0.810          C  
ATOM   1834  ND1 HIS A 113      13.275   2.419 -17.600  1.00  0.810          N  
ATOM   1835  CD2 HIS A 113      11.641   1.040 -18.012  1.00  0.810          C  
ATOM   1836  CE1 HIS A 113      13.618   1.250 -17.098  1.00  0.810          C  
ATOM   1837  NE2 HIS A 113      12.642   0.398 -17.333  1.00  0.810          N  
ATOM   1838  H   HIS A 113       9.424   3.222 -17.004  1.00  0.680          H  
ATOM   1839  HA  HIS A 113      11.879   4.786 -17.232  1.00  0.700          H  
ATOM   1840 1HB  HIS A 113      10.403   3.079 -19.244  1.00  0.970          H  
ATOM   1841 2HB  HIS A 113      11.945   3.856 -19.586  1.00  0.970          H  
ATOM   1842  HD2 HIS A 113      10.702   0.612 -18.343  1.00  0.970          H  
ATOM   1843  HE1 HIS A 113      14.546   1.025 -16.571  1.00  0.970          H  
ATOM   1844  HE2 HIS A 113      12.602  -0.595 -17.044  1.00  0.970          H  
ATOM   1845  N   VAL A 114       9.269   5.836 -18.930  1.00  0.480          N  
ATOM   1846  CA  VAL A 114       8.726   6.971 -19.644  1.00  0.470          C  
ATOM   1847  C   VAL A 114       8.662   8.209 -18.754  1.00  0.510          C  
ATOM   1848  O   VAL A 114       8.979   9.305 -19.220  1.00  0.560          O  
ATOM   1849  CB  VAL A 114       7.356   6.640 -20.238  1.00  0.660          C  
ATOM   1850  CG1 VAL A 114       6.723   7.881 -20.840  1.00  0.660          C  
ATOM   1851  CG2 VAL A 114       7.531   5.585 -21.309  1.00  0.660          C  
ATOM   1852  H   VAL A 114       8.666   5.024 -18.752  1.00  0.580          H  
ATOM   1853  HA  VAL A 114       9.392   7.192 -20.477  1.00  0.560          H  
ATOM   1854  HB  VAL A 114       6.702   6.267 -19.444  1.00  0.790          H  
ATOM   1855 1HG1 VAL A 114       5.740   7.628 -21.246  1.00  0.790          H  
ATOM   1856 2HG1 VAL A 114       6.611   8.632 -20.091  1.00  0.790          H  
ATOM   1857 3HG1 VAL A 114       7.361   8.271 -21.629  1.00  0.790          H  
ATOM   1858 1HG2 VAL A 114       6.582   5.345 -21.712  1.00  0.790          H  
ATOM   1859 2HG2 VAL A 114       8.176   5.965 -22.098  1.00  0.790          H  
ATOM   1860 3HG2 VAL A 114       7.974   4.702 -20.891  1.00  0.790          H  
ATOM   1861  N   LEU A 115       8.214   8.059 -17.496  1.00  0.540          N  
ATOM   1862  CA  LEU A 115       8.119   9.208 -16.607  1.00  0.640          C  
ATOM   1863  C   LEU A 115       9.473   9.840 -16.381  1.00  0.690          C  
ATOM   1864  O   LEU A 115       9.585  11.064 -16.387  1.00  0.760          O  
ATOM   1865  CB  LEU A 115       7.578   8.809 -15.226  1.00  0.860          C  
ATOM   1866  CG  LEU A 115       6.117   8.397 -15.082  1.00  0.860          C  
ATOM   1867  CD1 LEU A 115       5.909   7.874 -13.699  1.00  0.860          C  
ATOM   1868  CD2 LEU A 115       5.239   9.543 -15.277  1.00  0.860          C  
ATOM   1869  H   LEU A 115       7.926   7.138 -17.165  1.00  0.650          H  
ATOM   1870  HA  LEU A 115       7.471   9.947 -17.066  1.00  0.770          H  
ATOM   1871 1HB  LEU A 115       8.162   7.956 -14.895  1.00  1.030          H  
ATOM   1872 2HB  LEU A 115       7.759   9.631 -14.540  1.00  1.030          H  
ATOM   1873  HG  LEU A 115       5.881   7.631 -15.795  1.00  1.030          H  
ATOM   1874 1HD1 LEU A 115       4.872   7.578 -13.565  1.00  1.030          H  
ATOM   1875 2HD1 LEU A 115       6.555   7.019 -13.528  1.00  1.030          H  
ATOM   1876 3HD1 LEU A 115       6.152   8.655 -13.003  1.00  1.030          H  
ATOM   1877 1HD2 LEU A 115       4.203   9.216 -15.148  1.00  1.030          H  
ATOM   1878 2HD2 LEU A 115       5.482  10.296 -14.540  1.00  1.030          H  
ATOM   1879 3HD2 LEU A 115       5.357   9.966 -16.261  1.00  1.030          H  
ATOM   1880  N   HIS A 116      10.530   9.042 -16.232  1.00  0.680          N  
ATOM   1881  CA  HIS A 116      11.830   9.658 -16.031  1.00  0.760          C  
ATOM   1882  C   HIS A 116      12.261  10.397 -17.279  1.00  0.730          C  
ATOM   1883  O   HIS A 116      12.787  11.497 -17.191  1.00  0.810          O  
ATOM   1884  CB  HIS A 116      12.907   8.671 -15.604  1.00  1.030          C  
ATOM   1885  CG  HIS A 116      14.154   9.395 -15.192  1.00  1.030          C  
ATOM   1886  ND1 HIS A 116      14.234  10.152 -14.019  1.00  1.030          N  
ATOM   1887  CD2 HIS A 116      15.359   9.509 -15.793  1.00  1.030          C  
ATOM   1888  CE1 HIS A 116      15.437  10.686 -13.932  1.00  1.030          C  
ATOM   1889  NE2 HIS A 116      16.139  10.312 -14.993  1.00  1.030          N  
ATOM   1890  H   HIS A 116      10.422   8.020 -16.190  1.00  0.820          H  
ATOM   1891  HA  HIS A 116      11.761  10.413 -15.253  1.00  0.910          H  
ATOM   1892 1HB  HIS A 116      12.559   8.052 -14.780  1.00  1.240          H  
ATOM   1893 2HB  HIS A 116      13.141   8.006 -16.438  1.00  1.240          H  
ATOM   1894  HD1 HIS A 116      13.501  10.333 -13.313  1.00  1.240          H  
ATOM   1895  HD2 HIS A 116      15.761   9.107 -16.722  1.00  1.240          H  
ATOM   1896  HE1 HIS A 116      15.696  11.319 -13.083  1.00  1.240          H  
ATOM   1897  N   SER A 117      12.087   9.788 -18.449  1.00  0.660          N  
ATOM   1898  CA  SER A 117      12.484  10.441 -19.686  1.00  0.680          C  
ATOM   1899  C   SER A 117      11.741  11.768 -19.924  1.00  0.690          C  
ATOM   1900  O   SER A 117      12.351  12.768 -20.321  1.00  0.770          O  
ATOM   1901  CB  SER A 117      12.237   9.509 -20.855  1.00  0.940          C  
ATOM   1902  OG  SER A 117      12.619  10.100 -22.069  1.00  0.940          O  
ATOM   1903  H   SER A 117      11.682   8.847 -18.493  1.00  0.790          H  
ATOM   1904  HA  SER A 117      13.551  10.654 -19.627  1.00  0.820          H  
ATOM   1905 1HB  SER A 117      12.790   8.583 -20.702  1.00  1.130          H  
ATOM   1906 2HB  SER A 117      11.177   9.251 -20.888  1.00  1.130          H  
ATOM   1907  HG  SER A 117      12.426   9.454 -22.747  1.00  1.130          H  
ATOM   1908  N   ARG A 118      10.419  11.780 -19.686  1.00  0.650          N  
ATOM   1909  CA  ARG A 118       9.595  12.961 -19.944  1.00  0.730          C  
ATOM   1910  C   ARG A 118       9.545  14.012 -18.825  1.00  0.730          C  
ATOM   1911  O   ARG A 118       9.463  15.209 -19.110  1.00  0.910          O  
ATOM   1912  CB  ARG A 118       8.162  12.538 -20.220  1.00  0.990          C  
ATOM   1913  CG  ARG A 118       7.924  11.785 -21.524  1.00  0.990          C  
ATOM   1914  CD  ARG A 118       6.491  11.358 -21.648  1.00  0.990          C  
ATOM   1915  NE  ARG A 118       5.575  12.484 -21.795  1.00  0.990          N  
ATOM   1916  CZ  ARG A 118       5.222  13.073 -22.963  1.00  0.990          C  
ATOM   1917  NH1 ARG A 118       5.685  12.632 -24.128  1.00  0.990          N  
ATOM   1918  NH2 ARG A 118       4.380  14.103 -22.911  1.00  0.990          N  
ATOM   1919  H   ARG A 118       9.969  10.917 -19.369  1.00  0.780          H  
ATOM   1920  HA  ARG A 118       9.989  13.443 -20.837  1.00  0.880          H  
ATOM   1921 1HB  ARG A 118       7.827  11.888 -19.411  1.00  1.190          H  
ATOM   1922 2HB  ARG A 118       7.522  13.418 -20.220  1.00  1.190          H  
ATOM   1923 1HG  ARG A 118       8.179  12.420 -22.369  1.00  1.190          H  
ATOM   1924 2HG  ARG A 118       8.547  10.887 -21.540  1.00  1.190          H  
ATOM   1925 1HD  ARG A 118       6.364  10.686 -22.489  1.00  1.190          H  
ATOM   1926 2HD  ARG A 118       6.216  10.837 -20.740  1.00  1.190          H  
ATOM   1927  HE  ARG A 118       5.169  12.868 -20.943  1.00  1.190          H  
ATOM   1928 1HH1 ARG A 118       6.313  11.802 -24.187  1.00  1.190          H  
ATOM   1929 2HH1 ARG A 118       5.405  13.079 -24.987  1.00  1.190          H  
ATOM   1930 1HH2 ARG A 118       4.031  14.388 -22.009  1.00  1.190          H  
ATOM   1931 2HH2 ARG A 118       4.038  14.590 -23.762  1.00  1.190          H  
ATOM   1932  N   HIS A 119       9.580  13.591 -17.557  1.00  0.700          N  
ATOM   1933  CA  HIS A 119       9.437  14.515 -16.440  1.00  0.800          C  
ATOM   1934  C   HIS A 119      10.484  14.332 -15.324  1.00  0.890          C  
ATOM   1935  O   HIS A 119      10.102  14.409 -14.146  1.00  1.110          O  
ATOM   1936  CB  HIS A 119       8.040  14.310 -15.837  1.00  1.080          C  
ATOM   1937  CG  HIS A 119       6.948  14.560 -16.814  1.00  1.080          C  
ATOM   1938  ND1 HIS A 119       6.554  15.825 -17.170  1.00  1.080          N  
ATOM   1939  CD2 HIS A 119       6.185  13.709 -17.537  1.00  1.080          C  
ATOM   1940  CE1 HIS A 119       5.590  15.747 -18.059  1.00  1.080          C  
ATOM   1941  NE2 HIS A 119       5.347  14.475 -18.306  1.00  1.080          N  
ATOM   1942  H   HIS A 119       9.661  12.601 -17.338  1.00  0.840          H  
ATOM   1943  HA  HIS A 119       9.502  15.538 -16.804  1.00  0.960          H  
ATOM   1944 1HB  HIS A 119       7.947  13.282 -15.470  1.00  1.300          H  
ATOM   1945 2HB  HIS A 119       7.900  14.981 -14.988  1.00  1.300          H  
ATOM   1946  HD1 HIS A 119       7.006  16.680 -16.905  1.00  1.300          H  
ATOM   1947  HD2 HIS A 119       6.145  12.619 -17.601  1.00  1.300          H  
ATOM   1948  HE1 HIS A 119       5.136  16.651 -18.466  1.00  1.300          H  
ATOM   1949  N   PRO A 120      11.803  14.239 -15.647  1.00  1.030          N  
ATOM   1950  CA  PRO A 120      12.920  13.919 -14.750  1.00  1.370          C  
ATOM   1951  C   PRO A 120      13.108  14.901 -13.606  1.00  1.350          C  
ATOM   1952  O   PRO A 120      13.745  14.577 -12.607  1.00  1.610          O  
ATOM   1953  CB  PRO A 120      14.138  13.975 -15.681  1.00  2.060          C  
ATOM   1954  CG  PRO A 120      13.719  14.873 -16.830  1.00  2.060          C  
ATOM   1955  CD  PRO A 120      12.254  14.599 -17.022  1.00  2.060          C  
ATOM   1956  HA  PRO A 120      12.784  12.894 -14.367  1.00  1.640          H  
ATOM   1957 1HB  PRO A 120      15.010  14.361 -15.133  1.00  2.470          H  
ATOM   1958 2HB  PRO A 120      14.400  12.957 -16.010  1.00  2.470          H  
ATOM   1959 1HG  PRO A 120      13.939  15.924 -16.609  1.00  2.470          H  
ATOM   1960 2HG  PRO A 120      14.298  14.611 -17.733  1.00  2.470          H  
ATOM   1961 1HD  PRO A 120      11.747  15.493 -17.406  1.00  2.470          H  
ATOM   1962 2HD  PRO A 120      12.167  13.755 -17.707  1.00  2.470          H  
ATOM   1963  N   GLY A 121      12.585  16.118 -13.772  1.00  1.210          N  
ATOM   1964  CA  GLY A 121      12.687  17.145 -12.749  1.00  1.350          C  
ATOM   1965  C   GLY A 121      11.864  16.762 -11.526  1.00  1.300          C  
ATOM   1966  O   GLY A 121      12.235  17.066 -10.389  1.00  1.390          O  
ATOM   1967  H   GLY A 121      12.086  16.341 -14.619  1.00  1.450          H  
ATOM   1968 1HA  GLY A 121      13.731  17.277 -12.467  1.00  1.620          H  
ATOM   1969 2HA  GLY A 121      12.333  18.095 -13.148  1.00  1.620          H  
ATOM   1970  N   ASP A 122      10.710  16.140 -11.774  1.00  1.240          N  
ATOM   1971  CA  ASP A 122       9.793  15.742 -10.724  1.00  1.290          C  
ATOM   1972  C   ASP A 122       9.997  14.267 -10.389  1.00  1.130          C  
ATOM   1973  O   ASP A 122       9.907  13.838  -9.232  1.00  1.230          O  
ATOM   1974  CB  ASP A 122       8.362  15.967 -11.216  1.00  1.790          C  
ATOM   1975  CG  ASP A 122       8.038  17.423 -11.524  1.00  1.790          C  
ATOM   1976  OD1 ASP A 122       7.901  18.236 -10.613  1.00  1.790          O  
ATOM   1977  OD2 ASP A 122       7.898  17.727 -12.684  1.00  1.790          O  
ATOM   1978  H   ASP A 122      10.462  15.901 -12.733  1.00  1.490          H  
ATOM   1979  HA  ASP A 122       9.983  16.340  -9.833  1.00  1.550          H  
ATOM   1980 1HB  ASP A 122       8.184  15.363 -12.108  1.00  2.140          H  
ATOM   1981 2HB  ASP A 122       7.676  15.642 -10.460  1.00  2.140          H  
ATOM   1982  N   PHE A 123      10.321  13.473 -11.409  1.00  1.000          N  
ATOM   1983  CA  PHE A 123      10.410  12.037 -11.235  1.00  0.930          C  
ATOM   1984  C   PHE A 123      11.787  11.539 -10.800  1.00  0.850          C  
ATOM   1985  O   PHE A 123      12.519  10.860 -11.544  1.00  0.990          O  
ATOM   1986  CB  PHE A 123       9.943  11.340 -12.504  1.00  1.330          C  
ATOM   1987  CG  PHE A 123       9.640   9.934 -12.273  1.00  1.330          C  
ATOM   1988  CD1 PHE A 123       8.708   9.593 -11.393  1.00  1.330          C  
ATOM   1989  CD2 PHE A 123      10.272   8.958 -12.933  1.00  1.330          C  
ATOM   1990  CE1 PHE A 123       8.423   8.346 -11.167  1.00  1.330          C  
ATOM   1991  CE2 PHE A 123       9.970   7.662 -12.740  1.00  1.330          C  
ATOM   1992  CZ  PHE A 123       9.035   7.349 -11.845  1.00  1.330          C  
ATOM   1993  H   PHE A 123      10.437  13.871 -12.341  1.00  1.200          H  
ATOM   1994  HA  PHE A 123       9.722  11.780 -10.438  1.00  1.120          H  
ATOM   1995 1HB  PHE A 123       9.046  11.833 -12.891  1.00  1.600          H  
ATOM   1996 2HB  PHE A 123      10.709  11.420 -13.271  1.00  1.600          H  
ATOM   1997  HD1 PHE A 123       8.186  10.340 -10.849  1.00  1.600          H  
ATOM   1998  HD2 PHE A 123      11.015   9.227 -13.607  1.00  1.600          H  
ATOM   1999  HE1 PHE A 123       7.703   8.151 -10.442  1.00  1.600          H  
ATOM   2000  HE2 PHE A 123      10.493   6.884 -13.297  1.00  1.600          H  
ATOM   2001  HZ  PHE A 123       8.780   6.310 -11.658  1.00  1.600          H  
ATOM   2002  N   GLY A 124      12.123  11.911  -9.569  1.00  0.760          N  
ATOM   2003  CA  GLY A 124      13.404  11.594  -8.953  1.00  0.820          C  
ATOM   2004  C   GLY A 124      13.390  10.238  -8.256  1.00  0.800          C  
ATOM   2005  O   GLY A 124      12.401   9.509  -8.290  1.00  0.770          O  
ATOM   2006  H   GLY A 124      11.428  12.484  -9.080  1.00  0.910          H  
ATOM   2007 1HA  GLY A 124      14.183  11.607  -9.716  1.00  0.980          H  
ATOM   2008 2HA  GLY A 124      13.655  12.374  -8.236  1.00  0.980          H  
ATOM   2009  N   ALA A 125      14.456   9.923  -7.527  1.00  0.900          N  
ATOM   2010  CA  ALA A 125      14.561   8.602  -6.898  1.00  0.980          C  
ATOM   2011  C   ALA A 125      13.418   8.258  -5.944  1.00  0.900          C  
ATOM   2012  O   ALA A 125      13.005   7.093  -5.860  1.00  0.950          O  
ATOM   2013  CB  ALA A 125      15.862   8.508  -6.133  1.00  1.340          C  
ATOM   2014  H   ALA A 125      15.233  10.569  -7.474  1.00  1.080          H  
ATOM   2015  HA  ALA A 125      14.567   7.860  -7.697  1.00  1.180          H  
ATOM   2016 1HB  ALA A 125      15.959   7.510  -5.709  1.00  1.610          H  
ATOM   2017 2HB  ALA A 125      16.696   8.700  -6.807  1.00  1.610          H  
ATOM   2018 3HB  ALA A 125      15.864   9.244  -5.327  1.00  1.610          H  
ATOM   2019  N   ASP A 126      12.899   9.240  -5.214  1.00  0.830          N  
ATOM   2020  CA  ASP A 126      11.858   8.913  -4.253  1.00  0.790          C  
ATOM   2021  C   ASP A 126      10.554   8.624  -4.977  1.00  0.680          C  
ATOM   2022  O   ASP A 126       9.827   7.683  -4.629  1.00  0.660          O  
ATOM   2023  CB  ASP A 126      11.662  10.070  -3.286  1.00  1.120          C  
ATOM   2024  CG  ASP A 126      12.836  10.308  -2.361  1.00  1.120          C  
ATOM   2025  OD1 ASP A 126      13.655   9.439  -2.174  1.00  1.120          O  
ATOM   2026  OD2 ASP A 126      12.911  11.395  -1.858  1.00  1.120          O  
ATOM   2027  H   ASP A 126      13.255  10.181  -5.298  1.00  1.000          H  
ATOM   2028  HA  ASP A 126      12.157   8.024  -3.697  1.00  0.950          H  
ATOM   2029 1HB  ASP A 126      11.444  10.984  -3.835  1.00  1.350          H  
ATOM   2030 2HB  ASP A 126      10.814   9.854  -2.663  1.00  1.350          H  
ATOM   2031  N   ALA A 127      10.265   9.433  -6.001  1.00  0.660          N  
ATOM   2032  CA  ALA A 127       9.071   9.248  -6.808  1.00  0.600          C  
ATOM   2033  C   ALA A 127       9.122   7.908  -7.523  1.00  0.590          C  
ATOM   2034  O   ALA A 127       8.100   7.235  -7.626  1.00  0.590          O  
ATOM   2035  CB  ALA A 127       8.923  10.362  -7.817  1.00  0.860          C  
ATOM   2036  H   ALA A 127      10.894  10.199  -6.194  1.00  0.790          H  
ATOM   2037  HA  ALA A 127       8.209   9.244  -6.146  1.00  0.720          H  
ATOM   2038 1HB  ALA A 127       8.017  10.200  -8.389  1.00  1.040          H  
ATOM   2039 2HB  ALA A 127       8.866  11.323  -7.305  1.00  1.040          H  
ATOM   2040 3HB  ALA A 127       9.786  10.351  -8.480  1.00  1.040          H  
ATOM   2041  N   GLN A 128      10.316   7.514  -7.989  1.00  0.640          N  
ATOM   2042  CA  GLN A 128      10.503   6.257  -8.706  1.00  0.660          C  
ATOM   2043  C   GLN A 128      10.176   5.075  -7.811  1.00  0.640          C  
ATOM   2044  O   GLN A 128       9.464   4.147  -8.225  1.00  0.650          O  
ATOM   2045  CB  GLN A 128      11.953   6.173  -9.201  1.00  0.920          C  
ATOM   2046  CG  GLN A 128      12.303   7.139 -10.338  1.00  0.920          C  
ATOM   2047  CD  GLN A 128      13.777   7.265 -10.577  1.00  0.920          C  
ATOM   2048  OE1 GLN A 128      14.514   6.294 -10.378  1.00  0.920          O  
ATOM   2049  NE2 GLN A 128      14.238   8.449 -10.990  1.00  0.920          N  
ATOM   2050  H   GLN A 128      11.115   8.146  -7.882  1.00  0.770          H  
ATOM   2051  HA  GLN A 128       9.830   6.227  -9.547  1.00  0.790          H  
ATOM   2052 1HB  GLN A 128      12.625   6.383  -8.375  1.00  1.100          H  
ATOM   2053 2HB  GLN A 128      12.161   5.162  -9.542  1.00  1.100          H  
ATOM   2054 1HG  GLN A 128      11.912   6.694 -11.226  1.00  1.100          H  
ATOM   2055 2HG  GLN A 128      11.861   8.119 -10.184  1.00  1.100          H  
ATOM   2056 1HE2 GLN A 128      15.215   8.570 -11.158  1.00  1.100          H  
ATOM   2057 2HE2 GLN A 128      13.605   9.249 -11.134  1.00  1.100          H  
ATOM   2058  N   GLY A 129      10.634   5.146  -6.560  1.00  0.670          N  
ATOM   2059  CA  GLY A 129      10.353   4.121  -5.573  1.00  0.690          C  
ATOM   2060  C   GLY A 129       8.849   3.995  -5.359  1.00  0.650          C  
ATOM   2061  O   GLY A 129       8.287   2.889  -5.402  1.00  0.670          O  
ATOM   2062  H   GLY A 129      11.259   5.921  -6.309  1.00  0.800          H  
ATOM   2063 1HA  GLY A 129      10.768   3.169  -5.903  1.00  0.830          H  
ATOM   2064 2HA  GLY A 129      10.840   4.386  -4.635  1.00  0.830          H  
ATOM   2065  N   ALA A 130       8.205   5.140  -5.089  1.00  0.630          N  
ATOM   2066  CA  ALA A 130       6.776   5.174  -4.834  1.00  0.650          C  
ATOM   2067  C   ALA A 130       5.961   4.659  -6.032  1.00  0.610          C  
ATOM   2068  O   ALA A 130       4.985   3.924  -5.841  1.00  0.640          O  
ATOM   2069  CB  ALA A 130       6.368   6.588  -4.472  1.00  0.900          C  
ATOM   2070  H   ALA A 130       8.744   6.013  -5.045  1.00  0.760          H  
ATOM   2071  HA  ALA A 130       6.576   4.526  -3.984  1.00  0.780          H  
ATOM   2072 1HB  ALA A 130       5.325   6.599  -4.225  1.00  1.080          H  
ATOM   2073 2HB  ALA A 130       6.942   6.919  -3.609  1.00  1.080          H  
ATOM   2074 3HB  ALA A 130       6.564   7.252  -5.314  1.00  1.080          H  
ATOM   2075  N   MET A 131       6.367   4.972  -7.275  1.00  0.580          N  
ATOM   2076  CA  MET A 131       5.600   4.451  -8.401  1.00  0.600          C  
ATOM   2077  C   MET A 131       5.712   2.959  -8.478  1.00  0.580          C  
ATOM   2078  O   MET A 131       4.707   2.282  -8.642  1.00  0.620          O  
ATOM   2079  CB  MET A 131       6.098   4.922  -9.750  1.00  0.830          C  
ATOM   2080  CG  MET A 131       5.988   6.301 -10.035  1.00  0.830          C  
ATOM   2081  SD  MET A 131       4.416   6.964 -10.097  1.00  0.830          S  
ATOM   2082  CE  MET A 131       4.941   8.692 -10.026  1.00  0.830          C  
ATOM   2083  H   MET A 131       7.150   5.619  -7.415  1.00  0.700          H  
ATOM   2084  HA  MET A 131       4.552   4.713  -8.266  1.00  0.720          H  
ATOM   2085 1HB  MET A 131       7.159   4.677  -9.827  1.00  1.000          H  
ATOM   2086 2HB  MET A 131       5.583   4.383 -10.534  1.00  1.000          H  
ATOM   2087 1HG  MET A 131       6.531   6.828  -9.296  1.00  1.000          H  
ATOM   2088 2HG  MET A 131       6.431   6.448 -11.000  1.00  1.000          H  
ATOM   2089 1HE  MET A 131       4.083   9.338 -10.027  1.00  1.000          H  
ATOM   2090 2HE  MET A 131       5.522   8.864  -9.119  1.00  1.000          H  
ATOM   2091 3HE  MET A 131       5.546   8.926 -10.876  1.00  1.000          H  
ATOM   2092  N   ASN A 132       6.920   2.418  -8.309  1.00  0.570          N  
ATOM   2093  CA  ASN A 132       7.084   0.979  -8.430  1.00  0.600          C  
ATOM   2094  C   ASN A 132       6.138   0.260  -7.471  1.00  0.620          C  
ATOM   2095  O   ASN A 132       5.495  -0.730  -7.834  1.00  0.650          O  
ATOM   2096  CB  ASN A 132       8.532   0.599  -8.186  1.00  0.830          C  
ATOM   2097  CG  ASN A 132       8.830  -0.851  -8.447  1.00  0.830          C  
ATOM   2098  OD1 ASN A 132       8.671  -1.366  -9.563  1.00  0.830          O  
ATOM   2099  ND2 ASN A 132       9.269  -1.532  -7.420  1.00  0.830          N  
ATOM   2100  H   ASN A 132       7.742   3.017  -8.152  1.00  0.680          H  
ATOM   2101  HA  ASN A 132       6.813   0.683  -9.444  1.00  0.720          H  
ATOM   2102 1HB  ASN A 132       9.173   1.215  -8.821  1.00  0.990          H  
ATOM   2103 2HB  ASN A 132       8.789   0.833  -7.151  1.00  0.990          H  
ATOM   2104 1HD2 ASN A 132       9.488  -2.505  -7.518  1.00  0.990          H  
ATOM   2105 2HD2 ASN A 132       9.382  -1.078  -6.538  1.00  0.990          H  
ATOM   2106  N   LYS A 133       6.050   0.755  -6.237  1.00  0.640          N  
ATOM   2107  CA  LYS A 133       5.162   0.148  -5.261  1.00  0.690          C  
ATOM   2108  C   LYS A 133       3.676   0.318  -5.642  1.00  0.700          C  
ATOM   2109  O   LYS A 133       2.906  -0.649  -5.588  1.00  0.740          O  
ATOM   2110  CB  LYS A 133       5.443   0.756  -3.907  1.00  0.950          C  
ATOM   2111  CG  LYS A 133       6.729   0.380  -3.222  1.00  0.950          C  
ATOM   2112  CD  LYS A 133       6.827   1.140  -1.882  1.00  0.950          C  
ATOM   2113  CE  LYS A 133       8.140   0.887  -1.152  1.00  0.950          C  
ATOM   2114  NZ  LYS A 133       8.219   1.650   0.154  1.00  0.950          N  
ATOM   2115  H   LYS A 133       6.642   1.556  -5.980  1.00  0.770          H  
ATOM   2116  HA  LYS A 133       5.377  -0.919  -5.219  1.00  0.830          H  
ATOM   2117 1HB  LYS A 133       5.600   1.791  -4.090  1.00  1.140          H  
ATOM   2118 2HB  LYS A 133       4.603   0.640  -3.248  1.00  1.140          H  
ATOM   2119 1HG  LYS A 133       6.748  -0.695  -3.042  1.00  1.140          H  
ATOM   2120 2HG  LYS A 133       7.573   0.649  -3.860  1.00  1.140          H  
ATOM   2121 1HD  LYS A 133       6.752   2.215  -2.071  1.00  1.140          H  
ATOM   2122 2HD  LYS A 133       5.995   0.849  -1.232  1.00  1.140          H  
ATOM   2123 1HE  LYS A 133       8.237  -0.177  -0.947  1.00  1.140          H  
ATOM   2124 2HE  LYS A 133       8.965   1.201  -1.791  1.00  1.140          H  
ATOM   2125 1HZ  LYS A 133       9.097   1.461   0.606  1.00  1.140          H  
ATOM   2126 2HZ  LYS A 133       8.136   2.680   0.003  1.00  1.140          H  
ATOM   2127 3HZ  LYS A 133       7.464   1.359   0.755  1.00  1.140          H  
ATOM   2128  N   ALA A 134       3.264   1.528  -6.057  1.00  0.680          N  
ATOM   2129  CA  ALA A 134       1.868   1.764  -6.450  1.00  0.710          C  
ATOM   2130  C   ALA A 134       1.485   0.876  -7.626  1.00  0.710          C  
ATOM   2131  O   ALA A 134       0.363   0.362  -7.724  1.00  0.770          O  
ATOM   2132  CB  ALA A 134       1.651   3.214  -6.838  1.00  0.980          C  
ATOM   2133  H   ALA A 134       3.928   2.312  -6.082  1.00  0.820          H  
ATOM   2134  HA  ALA A 134       1.226   1.519  -5.607  1.00  0.850          H  
ATOM   2135 1HB  ALA A 134       0.612   3.365  -7.113  1.00  1.180          H  
ATOM   2136 2HB  ALA A 134       1.893   3.841  -6.021  1.00  1.180          H  
ATOM   2137 3HB  ALA A 134       2.296   3.459  -7.685  1.00  1.180          H  
ATOM   2138  N   LEU A 135       2.442   0.688  -8.519  1.00  0.670          N  
ATOM   2139  CA  LEU A 135       2.231  -0.093  -9.699  1.00  0.670          C  
ATOM   2140  C   LEU A 135       2.293  -1.590  -9.411  1.00  0.640          C  
ATOM   2141  O   LEU A 135       1.764  -2.376 -10.199  1.00  0.680          O  
ATOM   2142  CB  LEU A 135       3.196   0.384 -10.769  1.00  0.940          C  
ATOM   2143  CG  LEU A 135       2.952   1.867 -11.256  1.00  0.940          C  
ATOM   2144  CD1 LEU A 135       4.128   2.318 -12.119  1.00  0.940          C  
ATOM   2145  CD2 LEU A 135       1.616   1.955 -12.074  1.00  0.940          C  
ATOM   2146  H   LEU A 135       3.337   1.160  -8.394  1.00  0.800          H  
ATOM   2147  HA  LEU A 135       1.236   0.120 -10.041  1.00  0.800          H  
ATOM   2148 1HB  LEU A 135       4.219   0.295 -10.393  1.00  1.130          H  
ATOM   2149 2HB  LEU A 135       3.070  -0.251 -11.619  1.00  1.130          H  
ATOM   2150  HG  LEU A 135       2.895   2.529 -10.392  1.00  1.130          H  
ATOM   2151 1HD1 LEU A 135       3.971   3.344 -12.436  1.00  1.130          H  
ATOM   2152 2HD1 LEU A 135       5.044   2.257 -11.534  1.00  1.130          H  
ATOM   2153 3HD1 LEU A 135       4.229   1.698 -12.979  1.00  1.130          H  
ATOM   2154 1HD2 LEU A 135       1.470   2.981 -12.404  1.00  1.130          H  
ATOM   2155 2HD2 LEU A 135       1.672   1.298 -12.940  1.00  1.130          H  
ATOM   2156 3HD2 LEU A 135       0.767   1.665 -11.470  1.00  1.130          H  
ATOM   2157  N   GLU A 136       2.923  -2.009  -8.301  1.00  0.630          N  
ATOM   2158  CA  GLU A 136       2.853  -3.410  -7.912  1.00  0.640          C  
ATOM   2159  C   GLU A 136       1.382  -3.737  -7.664  1.00  0.650          C  
ATOM   2160  O   GLU A 136       0.889  -4.789  -8.090  1.00  0.670          O  
ATOM   2161  CB  GLU A 136       3.665  -3.712  -6.648  1.00  0.890          C  
ATOM   2162  CG  GLU A 136       3.627  -5.188  -6.227  1.00  0.890          C  
ATOM   2163  CD  GLU A 136       4.445  -5.493  -5.000  1.00  0.890          C  
ATOM   2164  OE1 GLU A 136       5.091  -4.613  -4.499  1.00  0.890          O  
ATOM   2165  OE2 GLU A 136       4.410  -6.622  -4.557  1.00  0.890          O  
ATOM   2166  H   GLU A 136       3.474  -1.358  -7.734  1.00  0.760          H  
ATOM   2167  HA  GLU A 136       3.221  -4.031  -8.728  1.00  0.770          H  
ATOM   2168 1HB  GLU A 136       4.703  -3.416  -6.802  1.00  1.070          H  
ATOM   2169 2HB  GLU A 136       3.279  -3.124  -5.819  1.00  1.070          H  
ATOM   2170 1HG  GLU A 136       2.593  -5.458  -6.025  1.00  1.070          H  
ATOM   2171 2HG  GLU A 136       3.976  -5.800  -7.057  1.00  1.070          H  
ATOM   2172  N   LEU A 137       0.667  -2.817  -6.975  1.00  0.690          N  
ATOM   2173  CA  LEU A 137      -0.764  -3.046  -6.734  1.00  0.770          C  
ATOM   2174  C   LEU A 137      -1.498  -3.105  -8.056  1.00  0.790          C  
ATOM   2175  O   LEU A 137      -2.289  -4.015  -8.303  1.00  0.840          O  
ATOM   2176  CB  LEU A 137      -1.429  -1.897  -5.967  1.00  1.050          C  
ATOM   2177  CG  LEU A 137      -1.075  -1.659  -4.532  1.00  1.050          C  
ATOM   2178  CD1 LEU A 137      -1.730  -0.330  -4.116  1.00  1.050          C  
ATOM   2179  CD2 LEU A 137      -1.575  -2.797  -3.664  1.00  1.050          C  
ATOM   2180  H   LEU A 137       1.172  -2.003  -6.598  1.00  0.830          H  
ATOM   2181  HA  LEU A 137      -0.895  -3.995  -6.221  1.00  0.920          H  
ATOM   2182 1HB  LEU A 137      -1.234  -0.980  -6.498  1.00  1.260          H  
ATOM   2183 2HB  LEU A 137      -2.504  -2.067  -6.001  1.00  1.260          H  
ATOM   2184  HG  LEU A 137       0.001  -1.576  -4.432  1.00  1.260          H  
ATOM   2185 1HD1 LEU A 137      -1.501  -0.115  -3.085  1.00  1.260          H  
ATOM   2186 2HD1 LEU A 137      -1.353   0.475  -4.752  1.00  1.260          H  
ATOM   2187 3HD1 LEU A 137      -2.814  -0.405  -4.232  1.00  1.260          H  
ATOM   2188 1HD2 LEU A 137      -1.327  -2.603  -2.625  1.00  1.260          H  
ATOM   2189 2HD2 LEU A 137      -2.661  -2.881  -3.768  1.00  1.260          H  
ATOM   2190 3HD2 LEU A 137      -1.112  -3.730  -3.969  1.00  1.260          H  
ATOM   2191  N   PHE A 138      -1.159  -2.189  -8.960  1.00  0.800          N  
ATOM   2192  CA  PHE A 138      -1.795  -2.163 -10.266  1.00  0.930          C  
ATOM   2193  C   PHE A 138      -1.657  -3.529 -10.924  1.00  0.840          C  
ATOM   2194  O   PHE A 138      -2.646  -4.134 -11.329  1.00  0.860          O  
ATOM   2195  CB  PHE A 138      -1.162  -1.059 -11.117  1.00  1.250          C  
ATOM   2196  CG  PHE A 138      -1.606  -0.906 -12.514  1.00  1.250          C  
ATOM   2197  CD1 PHE A 138      -2.777  -0.273 -12.820  1.00  1.250          C  
ATOM   2198  CD2 PHE A 138      -0.801  -1.366 -13.545  1.00  1.250          C  
ATOM   2199  CE1 PHE A 138      -3.150  -0.098 -14.135  1.00  1.250          C  
ATOM   2200  CE2 PHE A 138      -1.170  -1.200 -14.852  1.00  1.250          C  
ATOM   2201  CZ  PHE A 138      -2.341  -0.564 -15.153  1.00  1.250          C  
ATOM   2202  H   PHE A 138      -0.504  -1.447  -8.688  1.00  0.960          H  
ATOM   2203  HA  PHE A 138      -2.851  -1.951 -10.134  1.00  1.120          H  
ATOM   2204 1HB  PHE A 138      -1.287  -0.104 -10.610  1.00  1.500          H  
ATOM   2205 2HB  PHE A 138      -0.119  -1.250 -11.167  1.00  1.500          H  
ATOM   2206  HD1 PHE A 138      -3.401   0.089 -12.010  1.00  1.500          H  
ATOM   2207  HD2 PHE A 138       0.140  -1.869 -13.306  1.00  1.500          H  
ATOM   2208  HE1 PHE A 138      -4.082   0.405 -14.375  1.00  1.500          H  
ATOM   2209  HE2 PHE A 138      -0.535  -1.574 -15.646  1.00  1.500          H  
ATOM   2210  HZ  PHE A 138      -2.629  -0.432 -16.193  1.00  1.500          H  
ATOM   2211  N   ARG A 139      -0.439  -4.068 -10.982  1.00  0.800          N  
ATOM   2212  CA  ARG A 139      -0.263  -5.365 -11.622  1.00  0.850          C  
ATOM   2213  C   ARG A 139      -1.130  -6.458 -10.995  1.00  0.790          C  
ATOM   2214  O   ARG A 139      -1.806  -7.212 -11.711  1.00  0.840          O  
ATOM   2215  CB  ARG A 139       1.176  -5.837 -11.502  1.00  1.170          C  
ATOM   2216  CG  ARG A 139       2.192  -5.096 -12.322  1.00  1.170          C  
ATOM   2217  CD  ARG A 139       3.554  -5.651 -12.109  1.00  1.170          C  
ATOM   2218  NE  ARG A 139       3.628  -7.036 -12.562  1.00  1.170          N  
ATOM   2219  CZ  ARG A 139       4.640  -7.894 -12.347  1.00  1.170          C  
ATOM   2220  NH1 ARG A 139       5.714  -7.522 -11.672  1.00  1.170          N  
ATOM   2221  NH2 ARG A 139       4.546  -9.128 -12.823  1.00  1.170          N  
ATOM   2222  H   ARG A 139       0.359  -3.549 -10.606  1.00  0.960          H  
ATOM   2223  HA  ARG A 139      -0.527  -5.265 -12.675  1.00  1.020          H  
ATOM   2224 1HB  ARG A 139       1.489  -5.757 -10.461  1.00  1.400          H  
ATOM   2225 2HB  ARG A 139       1.223  -6.889 -11.772  1.00  1.400          H  
ATOM   2226 1HG  ARG A 139       1.945  -5.181 -13.364  1.00  1.400          H  
ATOM   2227 2HG  ARG A 139       2.197  -4.050 -12.041  1.00  1.400          H  
ATOM   2228 1HD  ARG A 139       4.271  -5.062 -12.682  1.00  1.400          H  
ATOM   2229 2HD  ARG A 139       3.800  -5.610 -11.048  1.00  1.400          H  
ATOM   2230  HE  ARG A 139       2.834  -7.396 -13.087  1.00  1.400          H  
ATOM   2231 1HH1 ARG A 139       5.788  -6.585 -11.311  1.00  1.400          H  
ATOM   2232 2HH1 ARG A 139       6.467  -8.177 -11.518  1.00  1.400          H  
ATOM   2233 1HH2 ARG A 139       3.698  -9.417 -13.354  1.00  1.400          H  
ATOM   2234 2HH2 ARG A 139       5.289  -9.791 -12.674  1.00  1.400          H  
ATOM   2235  N   LYS A 140      -1.128  -6.534  -9.657  1.00  0.760          N  
ATOM   2236  CA  LYS A 140      -1.877  -7.565  -8.948  1.00  0.840          C  
ATOM   2237  C   LYS A 140      -3.385  -7.477  -9.144  1.00  0.840          C  
ATOM   2238  O   LYS A 140      -4.047  -8.507  -9.334  1.00  0.900          O  
ATOM   2239  CB  LYS A 140      -1.544  -7.519  -7.458  1.00  1.140          C  
ATOM   2240  CG  LYS A 140      -0.139  -8.005  -7.127  1.00  1.140          C  
ATOM   2241  CD  LYS A 140       0.164  -7.908  -5.636  1.00  1.140          C  
ATOM   2242  CE  LYS A 140       1.578  -8.422  -5.333  1.00  1.140          C  
ATOM   2243  NZ  LYS A 140       1.935  -8.292  -3.888  1.00  1.140          N  
ATOM   2244  H   LYS A 140      -0.548  -5.872  -9.125  1.00  0.910          H  
ATOM   2245  HA  LYS A 140      -1.558  -8.532  -9.337  1.00  1.010          H  
ATOM   2246 1HB  LYS A 140      -1.631  -6.485  -7.109  1.00  1.370          H  
ATOM   2247 2HB  LYS A 140      -2.265  -8.115  -6.901  1.00  1.370          H  
ATOM   2248 1HG  LYS A 140      -0.029  -9.039  -7.452  1.00  1.370          H  
ATOM   2249 2HG  LYS A 140       0.584  -7.395  -7.671  1.00  1.370          H  
ATOM   2250 1HD  LYS A 140       0.095  -6.863  -5.323  1.00  1.370          H  
ATOM   2251 2HD  LYS A 140      -0.560  -8.492  -5.071  1.00  1.370          H  
ATOM   2252 1HE  LYS A 140       1.643  -9.470  -5.618  1.00  1.370          H  
ATOM   2253 2HE  LYS A 140       2.292  -7.855  -5.923  1.00  1.370          H  
ATOM   2254 1HZ  LYS A 140       2.880  -8.639  -3.743  1.00  1.370          H  
ATOM   2255 2HZ  LYS A 140       1.891  -7.319  -3.608  1.00  1.370          H  
ATOM   2256 3HZ  LYS A 140       1.291  -8.828  -3.329  1.00  1.370          H  
ATOM   2257  N   ASP A 141      -3.927  -6.264  -9.137  1.00  0.850          N  
ATOM   2258  CA  ASP A 141      -5.360  -6.117  -9.287  1.00  0.980          C  
ATOM   2259  C   ASP A 141      -5.796  -6.162 -10.759  1.00  0.980          C  
ATOM   2260  O   ASP A 141      -6.906  -6.633 -11.037  1.00  1.080          O  
ATOM   2261  CB  ASP A 141      -5.863  -4.905  -8.510  1.00  1.320          C  
ATOM   2262  CG  ASP A 141      -5.796  -5.094  -7.002  1.00  1.320          C  
ATOM   2263  OD1 ASP A 141      -6.394  -6.038  -6.526  1.00  1.320          O  
ATOM   2264  OD2 ASP A 141      -5.192  -4.287  -6.319  1.00  1.320          O  
ATOM   2265  H   ASP A 141      -3.336  -5.446  -8.944  1.00  1.020          H  
ATOM   2266  HA  ASP A 141      -5.821  -6.971  -8.798  1.00  1.180          H  
ATOM   2267 1HB  ASP A 141      -5.258  -4.037  -8.778  1.00  1.580          H  
ATOM   2268 2HB  ASP A 141      -6.887  -4.712  -8.759  1.00  1.580          H  
ATOM   2269  N   ILE A 142      -4.952  -5.720 -11.714  1.00  0.950          N  
ATOM   2270  CA  ILE A 142      -5.327  -5.882 -13.121  1.00  1.080          C  
ATOM   2271  C   ILE A 142      -5.476  -7.354 -13.378  1.00  0.970          C  
ATOM   2272  O   ILE A 142      -6.485  -7.780 -13.939  1.00  1.030          O  
ATOM   2273  CB  ILE A 142      -4.255  -5.344 -14.139  1.00  1.460          C  
ATOM   2274  CG1 ILE A 142      -4.126  -3.772 -14.154  1.00  1.460          C  
ATOM   2275  CG2 ILE A 142      -4.481  -5.921 -15.583  1.00  1.460          C  
ATOM   2276  CD1 ILE A 142      -5.335  -3.015 -14.711  1.00  1.460          C  
ATOM   2277  H   ILE A 142      -4.070  -5.271 -11.465  1.00  1.140          H  
ATOM   2278  HA  ILE A 142      -6.285  -5.400 -13.293  1.00  1.300          H  
ATOM   2279  HB  ILE A 142      -3.279  -5.701 -13.796  1.00  1.750          H  
ATOM   2280 1HG1 ILE A 142      -3.978  -3.433 -13.151  1.00  1.750          H  
ATOM   2281 2HG1 ILE A 142      -3.249  -3.501 -14.736  1.00  1.750          H  
ATOM   2282 1HG2 ILE A 142      -3.680  -5.570 -16.208  1.00  1.750          H  
ATOM   2283 2HG2 ILE A 142      -4.467  -7.009 -15.583  1.00  1.750          H  
ATOM   2284 3HG2 ILE A 142      -5.417  -5.594 -15.990  1.00  1.750          H  
ATOM   2285 1HD1 ILE A 142      -5.155  -1.957 -14.662  1.00  1.750          H  
ATOM   2286 2HD1 ILE A 142      -5.512  -3.289 -15.746  1.00  1.750          H  
ATOM   2287 3HD1 ILE A 142      -6.203  -3.243 -14.133  1.00  1.750          H  
ATOM   2288  N   ALA A 143      -4.480  -8.143 -12.959  1.00  0.880          N  
ATOM   2289  CA  ALA A 143      -4.524  -9.575 -13.167  1.00  0.890          C  
ATOM   2290  C   ALA A 143      -5.711 -10.213 -12.464  1.00  0.880          C  
ATOM   2291  O   ALA A 143      -6.359 -11.089 -13.036  1.00  0.920          O  
ATOM   2292  CB  ALA A 143      -3.244 -10.206 -12.673  1.00  1.240          C  
ATOM   2293  H   ALA A 143      -3.655  -7.727 -12.512  1.00  1.060          H  
ATOM   2294  HA  ALA A 143      -4.618  -9.758 -14.235  1.00  1.070          H  
ATOM   2295 1HB  ALA A 143      -3.268 -11.275 -12.859  1.00  1.490          H  
ATOM   2296 2HB  ALA A 143      -2.390  -9.762 -13.197  1.00  1.490          H  
ATOM   2297 3HB  ALA A 143      -3.142 -10.020 -11.602  1.00  1.490          H  
ATOM   2298  N   ALA A 144      -6.035  -9.778 -11.237  1.00  0.900          N  
ATOM   2299  CA  ALA A 144      -7.158 -10.376 -10.535  1.00  0.980          C  
ATOM   2300  C   ALA A 144      -8.468 -10.201 -11.289  1.00  0.990          C  
ATOM   2301  O   ALA A 144      -9.261 -11.144 -11.379  1.00  1.050          O  
ATOM   2302  CB  ALA A 144      -7.290  -9.760  -9.158  1.00  1.340          C  
ATOM   2303  H   ALA A 144      -5.459  -9.083 -10.752  1.00  1.080          H  
ATOM   2304  HA  ALA A 144      -6.961 -11.444 -10.438  1.00  1.180          H  
ATOM   2305 1HB  ALA A 144      -8.110 -10.231  -8.623  1.00  1.610          H  
ATOM   2306 2HB  ALA A 144      -6.360  -9.903  -8.607  1.00  1.610          H  
ATOM   2307 3HB  ALA A 144      -7.488  -8.696  -9.263  1.00  1.610          H  
ATOM   2308  N   LYS A 145      -8.690  -9.006 -11.851  1.00  0.980          N  
ATOM   2309  CA  LYS A 145      -9.916  -8.755 -12.598  1.00  1.050          C  
ATOM   2310  C   LYS A 145      -9.872  -9.476 -13.926  1.00  1.020          C  
ATOM   2311  O   LYS A 145     -10.845 -10.090 -14.365  1.00  1.110          O  
ATOM   2312  CB  LYS A 145     -10.119  -7.266 -12.841  1.00  1.440          C  
ATOM   2313  CG  LYS A 145     -11.428  -6.882 -13.580  1.00  1.440          C  
ATOM   2314  CD  LYS A 145     -12.666  -7.134 -12.704  1.00  1.440          C  
ATOM   2315  CE  LYS A 145     -13.940  -6.606 -13.346  1.00  1.440          C  
ATOM   2316  NZ  LYS A 145     -15.137  -6.790 -12.451  1.00  1.440          N  
ATOM   2317  H   LYS A 145      -8.012  -8.248 -11.696  1.00  1.180          H  
ATOM   2318  HA  LYS A 145     -10.752  -9.144 -12.021  1.00  1.260          H  
ATOM   2319 1HB  LYS A 145     -10.142  -6.785 -11.888  1.00  1.730          H  
ATOM   2320 2HB  LYS A 145      -9.265  -6.862 -13.390  1.00  1.730          H  
ATOM   2321 1HG  LYS A 145     -11.392  -5.836 -13.867  1.00  1.730          H  
ATOM   2322 2HG  LYS A 145     -11.517  -7.470 -14.486  1.00  1.730          H  
ATOM   2323 1HD  LYS A 145     -12.800  -8.208 -12.568  1.00  1.730          H  
ATOM   2324 2HD  LYS A 145     -12.540  -6.681 -11.727  1.00  1.730          H  
ATOM   2325 1HE  LYS A 145     -13.821  -5.545 -13.572  1.00  1.730          H  
ATOM   2326 2HE  LYS A 145     -14.108  -7.139 -14.270  1.00  1.730          H  
ATOM   2327 1HZ  LYS A 145     -15.960  -6.434 -12.915  1.00  1.730          H  
ATOM   2328 2HZ  LYS A 145     -15.270  -7.797 -12.227  1.00  1.730          H  
ATOM   2329 3HZ  LYS A 145     -14.995  -6.289 -11.591  1.00  1.730          H  
ATOM   2330  N   TYR A 146      -8.730  -9.421 -14.574  1.00  0.940          N  
ATOM   2331  CA  TYR A 146      -8.587 -10.001 -15.876  1.00  0.970          C  
ATOM   2332  C   TYR A 146      -8.979 -11.498 -15.782  1.00  1.030          C  
ATOM   2333  O   TYR A 146      -9.741 -12.017 -16.614  1.00  1.160          O  
ATOM   2334  CB  TYR A 146      -7.150  -9.796 -16.309  1.00  1.350          C  
ATOM   2335  CG  TYR A 146      -6.942  -9.975 -17.677  1.00  1.350          C  
ATOM   2336  CD1 TYR A 146      -6.882  -8.863 -18.449  1.00  1.350          C  
ATOM   2337  CD2 TYR A 146      -6.852 -11.177 -18.214  1.00  1.350          C  
ATOM   2338  CE1 TYR A 146      -6.727  -8.994 -19.768  1.00  1.350          C  
ATOM   2339  CE2 TYR A 146      -6.690 -11.281 -19.524  1.00  1.350          C  
ATOM   2340  CZ  TYR A 146      -6.643 -10.232 -20.293  1.00  1.350          C  
ATOM   2341  OH  TYR A 146      -6.546 -10.406 -21.612  1.00  1.350          O  
ATOM   2342  H   TYR A 146      -7.933  -8.913 -14.182  1.00  1.130          H  
ATOM   2343  HA  TYR A 146      -9.260  -9.502 -16.571  1.00  1.160          H  
ATOM   2344 1HB  TYR A 146      -6.836  -8.796 -16.062  1.00  1.620          H  
ATOM   2345 2HB  TYR A 146      -6.511 -10.487 -15.765  1.00  1.620          H  
ATOM   2346  HD1 TYR A 146      -6.973  -7.869 -18.008  1.00  1.620          H  
ATOM   2347  HD2 TYR A 146      -6.906 -12.073 -17.599  1.00  1.620          H  
ATOM   2348  HE1 TYR A 146      -6.699  -8.118 -20.402  1.00  1.620          H  
ATOM   2349  HE2 TYR A 146      -6.610 -12.240 -19.972  1.00  1.620          H  
ATOM   2350  HH  TYR A 146      -6.317  -9.563 -22.005  1.00  1.620          H  
ATOM   2351  N   LYS A 147      -8.467 -12.177 -14.733  1.00  1.020          N  
ATOM   2352  CA  LYS A 147      -8.781 -13.577 -14.457  1.00  1.160          C  
ATOM   2353  C   LYS A 147     -10.264 -13.776 -14.076  1.00  1.330          C  
ATOM   2354  O   LYS A 147     -10.907 -14.715 -14.552  1.00  1.500          O  
ATOM   2355  CB  LYS A 147      -7.884 -14.104 -13.337  1.00  1.570          C  
ATOM   2356  CG  LYS A 147      -6.417 -14.279 -13.726  1.00  1.570          C  
ATOM   2357  CD  LYS A 147      -5.582 -14.760 -12.545  1.00  1.570          C  
ATOM   2358  CE  LYS A 147      -4.109 -14.905 -12.917  1.00  1.570          C  
ATOM   2359  NZ  LYS A 147      -3.283 -15.371 -11.759  1.00  1.570          N  
ATOM   2360  H   LYS A 147      -7.813 -11.697 -14.109  1.00  1.220          H  
ATOM   2361  HA  LYS A 147      -8.583 -14.152 -15.363  1.00  1.390          H  
ATOM   2362 1HB  LYS A 147      -7.924 -13.408 -12.494  1.00  1.880          H  
ATOM   2363 2HB  LYS A 147      -8.263 -15.063 -12.990  1.00  1.880          H  
ATOM   2364 1HG  LYS A 147      -6.348 -15.004 -14.538  1.00  1.880          H  
ATOM   2365 2HG  LYS A 147      -6.026 -13.332 -14.084  1.00  1.880          H  
ATOM   2366 1HD  LYS A 147      -5.668 -14.034 -11.732  1.00  1.880          H  
ATOM   2367 2HD  LYS A 147      -5.958 -15.720 -12.194  1.00  1.880          H  
ATOM   2368 1HE  LYS A 147      -4.015 -15.620 -13.731  1.00  1.880          H  
ATOM   2369 2HE  LYS A 147      -3.731 -13.938 -13.249  1.00  1.880          H  
ATOM   2370 1HZ  LYS A 147      -2.316 -15.452 -12.044  1.00  1.880          H  
ATOM   2371 2HZ  LYS A 147      -3.354 -14.705 -11.003  1.00  1.880          H  
ATOM   2372 3HZ  LYS A 147      -3.616 -16.272 -11.445  1.00  1.880          H  
ATOM   2373  N   GLU A 148     -10.840 -12.865 -13.263  1.00  1.370          N  
ATOM   2374  CA  GLU A 148     -12.258 -12.921 -12.854  1.00  1.630          C  
ATOM   2375  C   GLU A 148     -13.171 -13.022 -14.063  1.00  1.720          C  
ATOM   2376  O   GLU A 148     -14.152 -13.768 -14.072  1.00  1.940          O  
ATOM   2377  CB  GLU A 148     -12.661 -11.647 -12.098  1.00  2.180          C  
ATOM   2378  CG  GLU A 148     -14.118 -11.577 -11.625  1.00  2.180          C  
ATOM   2379  CD  GLU A 148     -14.440 -10.234 -11.008  1.00  2.180          C  
ATOM   2380  OE1 GLU A 148     -13.818  -9.859 -10.046  1.00  2.180          O  
ATOM   2381  OE2 GLU A 148     -15.301  -9.553 -11.552  1.00  2.180          O  
ATOM   2382  H   GLU A 148     -10.258 -12.133 -12.842  1.00  1.640          H  
ATOM   2383  HA  GLU A 148     -12.408 -13.795 -12.222  1.00  1.960          H  
ATOM   2384 1HB  GLU A 148     -12.009 -11.514 -11.235  1.00  2.610          H  
ATOM   2385 2HB  GLU A 148     -12.519 -10.793 -12.740  1.00  2.610          H  
ATOM   2386 1HG  GLU A 148     -14.787 -11.735 -12.470  1.00  2.610          H  
ATOM   2387 2HG  GLU A 148     -14.297 -12.367 -10.898  1.00  2.610          H  
ATOM   2388  N   LEU A 149     -12.807 -12.282 -15.098  1.00  1.610          N  
ATOM   2389  CA  LEU A 149     -13.544 -12.180 -16.341  1.00  1.770          C  
ATOM   2390  C   LEU A 149     -13.340 -13.358 -17.294  1.00  1.800          C  
ATOM   2391  O   LEU A 149     -13.983 -13.416 -18.345  1.00  2.130          O  
ATOM   2392  CB  LEU A 149     -13.079 -10.910 -17.037  1.00  2.410          C  
ATOM   2393  CG  LEU A 149     -13.383  -9.599 -16.361  1.00  2.410          C  
ATOM   2394  CD1 LEU A 149     -12.603  -8.549 -17.052  1.00  2.410          C  
ATOM   2395  CD2 LEU A 149     -14.875  -9.281 -16.456  1.00  2.410          C  
ATOM   2396  H   LEU A 149     -11.988 -11.675 -14.964  1.00  1.930          H  
ATOM   2397  HA  LEU A 149     -14.601 -12.123 -16.099  1.00  2.120          H  
ATOM   2398 1HB  LEU A 149     -11.998 -10.966 -17.138  1.00  2.900          H  
ATOM   2399 2HB  LEU A 149     -13.521 -10.879 -18.021  1.00  2.900          H  
ATOM   2400  HG  LEU A 149     -13.085  -9.635 -15.316  1.00  2.900          H  
ATOM   2401 1HD1 LEU A 149     -12.802  -7.611 -16.572  1.00  2.900          H  
ATOM   2402 2HD1 LEU A 149     -11.539  -8.776 -16.976  1.00  2.900          H  
ATOM   2403 3HD1 LEU A 149     -12.894  -8.512 -18.100  1.00  2.900          H  
ATOM   2404 1HD2 LEU A 149     -15.075  -8.326 -15.988  1.00  2.900          H  
ATOM   2405 2HD2 LEU A 149     -15.173  -9.235 -17.505  1.00  2.900          H  
ATOM   2406 3HD2 LEU A 149     -15.455 -10.047 -15.951  1.00  2.900          H  
ATOM   2407  N   GLY A 150     -12.476 -14.309 -16.936  1.00  1.700          N  
ATOM   2408  CA  GLY A 150     -12.223 -15.468 -17.777  1.00  1.860          C  
ATOM   2409  C   GLY A 150     -11.208 -15.275 -18.902  1.00  1.790          C  
ATOM   2410  O   GLY A 150     -11.263 -16.003 -19.898  1.00  2.050          O  
ATOM   2411  H   GLY A 150     -11.984 -14.248 -16.043  1.00  2.040          H  
ATOM   2412 1HA  GLY A 150     -11.880 -16.277 -17.132  1.00  2.230          H  
ATOM   2413 2HA  GLY A 150     -13.167 -15.799 -18.204  1.00  2.230          H  
ATOM   2414  N   TYR A 151     -10.289 -14.318 -18.772  1.00  1.600          N  
ATOM   2415  CA  TYR A 151      -9.296 -14.105 -19.819  1.00  1.730          C  
ATOM   2416  C   TYR A 151      -7.894 -14.496 -19.290  1.00  1.910          C  
ATOM   2417  O   TYR A 151      -7.651 -14.504 -18.083  1.00  2.180          O  
ATOM   2418  CB  TYR A 151      -9.383 -12.668 -20.319  1.00  2.370          C  
ATOM   2419  CG  TYR A 151     -10.641 -12.285 -21.013  1.00  2.370          C  
ATOM   2420  CD1 TYR A 151     -11.697 -11.821 -20.284  1.00  2.370          C  
ATOM   2421  CD2 TYR A 151     -10.726 -12.358 -22.384  1.00  2.370          C  
ATOM   2422  CE1 TYR A 151     -12.857 -11.429 -20.911  1.00  2.370          C  
ATOM   2423  CE2 TYR A 151     -11.883 -11.969 -23.020  1.00  2.370          C  
ATOM   2424  CZ  TYR A 151     -12.948 -11.505 -22.286  1.00  2.370          C  
ATOM   2425  OH  TYR A 151     -14.108 -11.112 -22.918  1.00  2.370          O  
ATOM   2426  H   TYR A 151     -10.255 -13.715 -17.942  1.00  1.920          H  
ATOM   2427  HA  TYR A 151      -9.517 -14.763 -20.658  1.00  2.080          H  
ATOM   2428 1HB  TYR A 151      -9.280 -12.000 -19.473  1.00  2.840          H  
ATOM   2429 2HB  TYR A 151      -8.579 -12.490 -21.017  1.00  2.840          H  
ATOM   2430  HD1 TYR A 151     -11.609 -11.765 -19.213  1.00  2.840          H  
ATOM   2431  HD2 TYR A 151      -9.879 -12.717 -22.967  1.00  2.840          H  
ATOM   2432  HE1 TYR A 151     -13.698 -11.061 -20.329  1.00  2.840          H  
ATOM   2433  HE2 TYR A 151     -11.952 -12.021 -24.106  1.00  2.840          H  
ATOM   2434  HH  TYR A 151     -14.003 -11.190 -23.869  1.00  2.840          H  
ATOM   2435  N   GLN A 152      -6.978 -14.863 -20.201  1.00  2.110          N  
ATOM   2436  CA  GLN A 152      -5.630 -15.345 -19.840  1.00  2.510          C  
ATOM   2437  C   GLN A 152      -4.437 -14.416 -20.163  1.00  2.730          C  
ATOM   2438  O   GLN A 152      -4.597 -13.310 -20.683  1.00  3.270          O  
ATOM   2439  CB  GLN A 152      -5.417 -16.699 -20.525  1.00  3.350          C  
ATOM   2440  CG  GLN A 152      -6.369 -17.805 -20.044  1.00  3.350          C  
ATOM   2441  CD  GLN A 152      -7.763 -17.677 -20.650  1.00  3.350          C  
ATOM   2442  OE1 GLN A 152      -7.899 -17.349 -21.835  1.00  3.350          O  
ATOM   2443  NE2 GLN A 152      -8.795 -17.936 -19.851  1.00  3.350          N  
ATOM   2444  H   GLN A 152      -7.238 -14.837 -21.180  1.00  2.530          H  
ATOM   2445  HA  GLN A 152      -5.621 -15.507 -18.763  1.00  3.010          H  
ATOM   2446 1HB  GLN A 152      -5.544 -16.582 -21.600  1.00  4.020          H  
ATOM   2447 2HB  GLN A 152      -4.401 -17.045 -20.361  1.00  4.020          H  
ATOM   2448 1HG  GLN A 152      -5.960 -18.776 -20.320  1.00  4.020          H  
ATOM   2449 2HG  GLN A 152      -6.469 -17.732 -18.961  1.00  4.020          H  
ATOM   2450 1HE2 GLN A 152      -9.741 -17.863 -20.208  1.00  4.020          H  
ATOM   2451 2HE2 GLN A 152      -8.642 -18.197 -18.899  1.00  4.020          H  
ATOM   2452  N   GLY A 153      -3.229 -14.880 -19.815  1.00  2.830          N  
ATOM   2453  CA  GLY A 153      -1.980 -14.157 -20.065  1.00  3.250          C  
ATOM   2454  C   GLY A 153      -1.170 -14.778 -21.209  1.00  3.650          C  
ATOM   2455  O   GLY A 153      -1.211 -14.298 -22.349  1.00  4.210          O  
ATOM   2456  OXT GLY A 153      -0.444 -15.744 -20.981  1.00  4.880          O  
ATOM   2457  H   GLY A 153      -3.170 -15.783 -19.366  1.00  3.400          H  
ATOM   2458 1HA  GLY A 153      -2.199 -13.126 -20.301  1.00  3.900          H  
ATOM   2459 2HA  GLY A 153      -1.379 -14.161 -19.157  1.00  3.900          H  
TER    2460
ENDMDL

REMARK ID 693612 MODEL 5 Mioglobina
PFRMAT TS
TARGET Mioglobina
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.423   0.169  -0.333  1.00  2.340          N  
ATOM      2  CA  VAL A   1       1.029   0.276  -0.465  1.00  2.130          C  
ATOM      3  C   VAL A   1       1.474   1.727  -0.548  1.00  1.820          C  
ATOM      4  O   VAL A   1       1.201   2.396  -1.542  1.00  2.010          O  
ATOM      5  CB  VAL A   1       1.526  -0.476  -1.725  1.00  3.070          C  
ATOM      6  CG1 VAL A   1       3.053  -0.328  -1.860  1.00  3.070          C  
ATOM      7  CG2 VAL A   1       1.134  -1.965  -1.645  1.00  3.070          C  
ATOM      8 1H   VAL A   1      -0.687  -0.803  -0.270  1.00  2.810          H  
ATOM      9 2H   VAL A   1      -0.759   0.650   0.502  1.00  2.810          H  
ATOM     10 3H   VAL A   1      -0.888   0.557  -1.148  1.00  2.810          H  
ATOM     11  HA  VAL A   1       1.491  -0.166   0.410  1.00  2.560          H  
ATOM     12  HB  VAL A   1       1.068  -0.030  -2.609  1.00  3.680          H  
ATOM     13 1HG1 VAL A   1       3.386  -0.847  -2.758  1.00  3.680          H  
ATOM     14 2HG1 VAL A   1       3.332   0.726  -1.940  1.00  3.680          H  
ATOM     15 3HG1 VAL A   1       3.544  -0.763  -0.989  1.00  3.680          H  
ATOM     16 1HG2 VAL A   1       1.482  -2.476  -2.543  1.00  3.680          H  
ATOM     17 2HG2 VAL A   1       1.594  -2.421  -0.775  1.00  3.680          H  
ATOM     18 3HG2 VAL A   1       0.049  -2.067  -1.578  1.00  3.680          H  
ATOM     19  N   LEU A   2       2.184   2.182   0.480  1.00  1.550          N  
ATOM     20  CA  LEU A   2       2.699   3.548   0.575  1.00  1.430          C  
ATOM     21  C   LEU A   2       4.023   3.791  -0.158  1.00  1.350          C  
ATOM     22  O   LEU A   2       4.978   3.012  -0.009  1.00  1.380          O  
ATOM     23  CB  LEU A   2       2.977   3.844   2.051  1.00  2.050          C  
ATOM     24  CG  LEU A   2       1.861   3.866   3.009  1.00  2.050          C  
ATOM     25  CD1 LEU A   2       2.412   3.857   4.444  1.00  2.050          C  
ATOM     26  CD2 LEU A   2       1.139   5.134   2.810  1.00  2.050          C  
ATOM     27  H   LEU A   2       2.381   1.556   1.248  1.00  1.860          H  
ATOM     28  HA  LEU A   2       1.957   4.230   0.159  1.00  1.720          H  
ATOM     29 1HB  LEU A   2       3.726   3.152   2.419  1.00  2.460          H  
ATOM     30 2HB  LEU A   2       3.366   4.843   2.076  1.00  2.460          H  
ATOM     31  HG  LEU A   2       1.206   3.015   2.849  1.00  2.460          H  
ATOM     32 1HD1 LEU A   2       1.601   3.905   5.153  1.00  2.460          H  
ATOM     33 2HD1 LEU A   2       2.980   2.938   4.614  1.00  2.460          H  
ATOM     34 3HD1 LEU A   2       3.063   4.715   4.589  1.00  2.460          H  
ATOM     35 1HD2 LEU A   2       0.334   5.194   3.488  1.00  2.460          H  
ATOM     36 2HD2 LEU A   2       1.819   5.962   2.992  1.00  2.460          H  
ATOM     37 3HD2 LEU A   2       0.764   5.201   1.818  1.00  2.460          H  
ATOM     38  N   SER A   3       4.105   4.927  -0.868  1.00  1.330          N  
ATOM     39  CA  SER A   3       5.334   5.404  -1.520  1.00  1.330          C  
ATOM     40  C   SER A   3       6.170   6.143  -0.485  1.00  1.240          C  
ATOM     41  O   SER A   3       5.637   6.547   0.542  1.00  1.140          O  
ATOM     42  CB  SER A   3       5.004   6.360  -2.649  1.00  1.860          C  
ATOM     43  OG  SER A   3       4.513   7.594  -2.151  1.00  1.860          O  
ATOM     44  H   SER A   3       3.248   5.496  -0.972  1.00  1.600          H  
ATOM     45  HA  SER A   3       5.902   4.551  -1.898  1.00  1.600          H  
ATOM     46 1HB  SER A   3       5.891   6.533  -3.257  1.00  2.230          H  
ATOM     47 2HB  SER A   3       4.248   5.904  -3.287  1.00  2.230          H  
ATOM     48  HG  SER A   3       4.153   8.059  -2.921  1.00  2.230          H  
ATOM     49  N   GLU A   4       7.433   6.446  -0.756  1.00  1.290          N  
ATOM     50  CA  GLU A   4       8.233   7.149   0.256  1.00  1.250          C  
ATOM     51  C   GLU A   4       7.631   8.505   0.668  1.00  1.130          C  
ATOM     52  O   GLU A   4       7.697   8.895   1.844  1.00  1.070          O  
ATOM     53  CB  GLU A   4       9.658   7.324  -0.264  1.00  1.770          C  
ATOM     54  CG  GLU A   4      10.417   5.995  -0.427  1.00  1.770          C  
ATOM     55  CD  GLU A   4      10.076   5.259  -1.712  1.00  1.770          C  
ATOM     56  OE1 GLU A   4       9.283   5.775  -2.478  1.00  1.770          O  
ATOM     57  OE2 GLU A   4      10.584   4.189  -1.916  1.00  1.770          O  
ATOM     58  H   GLU A   4       7.872   6.141  -1.629  1.00  1.550          H  
ATOM     59  HA  GLU A   4       8.272   6.517   1.145  1.00  1.500          H  
ATOM     60 1HB  GLU A   4       9.638   7.831  -1.228  1.00  2.120          H  
ATOM     61 2HB  GLU A   4      10.222   7.951   0.425  1.00  2.120          H  
ATOM     62 1HG  GLU A   4      11.488   6.196  -0.412  1.00  2.120          H  
ATOM     63 2HG  GLU A   4      10.183   5.354   0.425  1.00  2.120          H  
ATOM     64  N   GLY A   5       7.039   9.209  -0.298  1.00  1.130          N  
ATOM     65  CA  GLY A   5       6.388  10.489  -0.042  1.00  1.050          C  
ATOM     66  C   GLY A   5       5.243  10.268   0.940  1.00  0.920          C  
ATOM     67  O   GLY A   5       5.110  10.978   1.950  1.00  0.890          O  
ATOM     68  H   GLY A   5       7.060   8.831  -1.235  1.00  1.360          H  
ATOM     69 1HA  GLY A   5       7.107  11.196   0.368  1.00  1.260          H  
ATOM     70 2HA  GLY A   5       6.005  10.902  -0.975  1.00  1.260          H  
ATOM     71  N   GLU A   6       4.415   9.272   0.621  1.00  0.880          N  
ATOM     72  CA  GLU A   6       3.280   8.911   1.447  1.00  0.800          C  
ATOM     73  C   GLU A   6       3.739   8.436   2.826  1.00  0.760          C  
ATOM     74  O   GLU A   6       3.124   8.806   3.827  1.00  0.690          O  
ATOM     75  CB  GLU A   6       2.443   7.878   0.713  1.00  1.150          C  
ATOM     76  CG  GLU A   6       1.736   8.460  -0.503  1.00  1.150          C  
ATOM     77  CD  GLU A   6       1.130   7.438  -1.397  1.00  1.150          C  
ATOM     78  OE1 GLU A   6       1.565   6.303  -1.365  1.00  1.150          O  
ATOM     79  OE2 GLU A   6       0.237   7.787  -2.134  1.00  1.150          O  
ATOM     80  H   GLU A   6       4.578   8.759  -0.247  1.00  1.060          H  
ATOM     81  HA  GLU A   6       2.667   9.787   1.589  1.00  0.960          H  
ATOM     82 1HB  GLU A   6       3.058   7.048   0.420  1.00  1.380          H  
ATOM     83 2HB  GLU A   6       1.676   7.513   1.365  1.00  1.380          H  
ATOM     84 1HG  GLU A   6       0.959   9.141  -0.173  1.00  1.380          H  
ATOM     85 2HG  GLU A   6       2.455   9.040  -1.073  1.00  1.380          H  
ATOM     86  N   TRP A   7       4.869   7.718   2.930  1.00  0.830          N  
ATOM     87  CA  TRP A   7       5.312   7.278   4.256  1.00  0.860          C  
ATOM     88  C   TRP A   7       5.458   8.488   5.157  1.00  0.810          C  
ATOM     89  O   TRP A   7       4.967   8.480   6.285  1.00  0.800          O  
ATOM     90  CB  TRP A   7       6.714   6.606   4.292  1.00  1.190          C  
ATOM     91  CG  TRP A   7       6.876   5.223   3.703  1.00  1.190          C  
ATOM     92  CD1 TRP A   7       6.154   4.680   2.744  1.00  1.190          C  
ATOM     93  CD2 TRP A   7       7.843   4.217   4.080  1.00  1.190          C  
ATOM     94  NE1 TRP A   7       6.575   3.428   2.454  1.00  1.190          N  
ATOM     95  CE2 TRP A   7       7.602   3.111   3.274  1.00  1.190          C  
ATOM     96  CE3 TRP A   7       8.870   4.163   5.022  1.00  1.190          C  
ATOM     97  CZ2 TRP A   7       8.345   1.950   3.375  1.00  1.190          C  
ATOM     98  CZ3 TRP A   7       9.606   2.999   5.135  1.00  1.190          C  
ATOM     99  CH2 TRP A   7       9.351   1.918   4.334  1.00  1.190          C  
ATOM    100  H   TRP A   7       5.348   7.426   2.080  1.00  1.000          H  
ATOM    101  HA  TRP A   7       4.567   6.606   4.678  1.00  1.030          H  
ATOM    102 1HB  TRP A   7       7.415   7.252   3.767  1.00  1.430          H  
ATOM    103 2HB  TRP A   7       7.048   6.560   5.328  1.00  1.430          H  
ATOM    104  HD1 TRP A   7       5.374   5.162   2.265  1.00  1.430          H  
ATOM    105  HE1 TRP A   7       6.139   2.852   1.707  1.00  1.430          H  
ATOM    106  HE3 TRP A   7       9.083   5.011   5.675  1.00  1.430          H  
ATOM    107  HZ2 TRP A   7       8.151   1.085   2.742  1.00  1.430          H  
ATOM    108  HZ3 TRP A   7      10.388   2.971   5.886  1.00  1.430          H  
ATOM    109  HH2 TRP A   7       9.947   1.020   4.453  1.00  1.430          H  
ATOM    110  N   GLN A   8       6.103   9.549   4.657  1.00  0.870          N  
ATOM    111  CA  GLN A   8       6.302  10.718   5.501  1.00  0.900          C  
ATOM    112  C   GLN A   8       4.992  11.428   5.854  1.00  0.800          C  
ATOM    113  O   GLN A   8       4.820  11.867   6.998  1.00  0.830          O  
ATOM    114  CB  GLN A   8       7.278  11.678   4.835  1.00  1.250          C  
ATOM    115  CG  GLN A   8       8.684  11.100   4.719  1.00  1.250          C  
ATOM    116  CD  GLN A   8       9.273  10.754   6.075  1.00  1.250          C  
ATOM    117  OE1 GLN A   8       9.234  11.565   7.002  1.00  1.250          O  
ATOM    118  NE2 GLN A   8       9.813   9.548   6.203  1.00  1.250          N  
ATOM    119  H   GLN A   8       6.500   9.489   3.708  1.00  1.040          H  
ATOM    120  HA  GLN A   8       6.742  10.383   6.438  1.00  1.080          H  
ATOM    121 1HB  GLN A   8       6.923  11.912   3.826  1.00  1.500          H  
ATOM    122 2HB  GLN A   8       7.327  12.607   5.396  1.00  1.500          H  
ATOM    123 1HG  GLN A   8       8.638  10.188   4.121  1.00  1.500          H  
ATOM    124 2HG  GLN A   8       9.330  11.830   4.236  1.00  1.500          H  
ATOM    125 1HE2 GLN A   8      10.216   9.265   7.078  1.00  1.500          H  
ATOM    126 2HE2 GLN A   8       9.819   8.918   5.425  1.00  1.500          H  
ATOM    127  N   LEU A   9       4.047  11.495   4.909  1.00  0.730          N  
ATOM    128  CA  LEU A   9       2.754  12.123   5.197  1.00  0.690          C  
ATOM    129  C   LEU A   9       2.006  11.367   6.294  1.00  0.630          C  
ATOM    130  O   LEU A   9       1.434  11.978   7.209  1.00  0.680          O  
ATOM    131  CB  LEU A   9       1.911  12.149   3.918  1.00  0.980          C  
ATOM    132  CG  LEU A   9       2.351  13.131   2.811  1.00  0.980          C  
ATOM    133  CD1 LEU A   9       1.629  12.802   1.526  1.00  0.980          C  
ATOM    134  CD2 LEU A   9       1.974  14.556   3.227  1.00  0.980          C  
ATOM    135  H   LEU A   9       4.271  11.159   3.963  1.00  0.880          H  
ATOM    136  HA  LEU A   9       2.937  13.133   5.548  1.00  0.830          H  
ATOM    137 1HB  LEU A   9       1.942  11.157   3.494  1.00  1.180          H  
ATOM    138 2HB  LEU A   9       0.883  12.374   4.184  1.00  1.180          H  
ATOM    139  HG  LEU A   9       3.428  13.055   2.646  1.00  1.180          H  
ATOM    140 1HD1 LEU A   9       1.929  13.505   0.751  1.00  1.180          H  
ATOM    141 2HD1 LEU A   9       1.876  11.809   1.209  1.00  1.180          H  
ATOM    142 3HD1 LEU A   9       0.573  12.868   1.684  1.00  1.180          H  
ATOM    143 1HD2 LEU A   9       2.268  15.251   2.439  1.00  1.180          H  
ATOM    144 2HD2 LEU A   9       0.895  14.617   3.380  1.00  1.180          H  
ATOM    145 3HD2 LEU A   9       2.480  14.831   4.146  1.00  1.180          H  
ATOM    146  N   VAL A  10       2.070  10.043   6.223  1.00  0.580          N  
ATOM    147  CA  VAL A  10       1.435   9.160   7.181  1.00  0.590          C  
ATOM    148  C   VAL A  10       2.033   9.312   8.574  1.00  0.580          C  
ATOM    149  O   VAL A  10       1.305   9.458   9.563  1.00  0.600          O  
ATOM    150  CB  VAL A  10       1.546   7.709   6.658  1.00  0.820          C  
ATOM    151  CG1 VAL A  10       1.144   6.721   7.627  1.00  0.820          C  
ATOM    152  CG2 VAL A  10       0.661   7.583   5.505  1.00  0.820          C  
ATOM    153  H   VAL A  10       2.558   9.636   5.418  1.00  0.700          H  
ATOM    154  HA  VAL A  10       0.386   9.424   7.220  1.00  0.710          H  
ATOM    155  HB  VAL A  10       2.576   7.509   6.370  1.00  0.990          H  
ATOM    156 1HG1 VAL A  10       1.231   5.732   7.181  1.00  0.990          H  
ATOM    157 2HG1 VAL A  10       1.792   6.788   8.480  1.00  0.990          H  
ATOM    158 3HG1 VAL A  10       0.135   6.907   7.906  1.00  0.990          H  
ATOM    159 1HG2 VAL A  10       0.745   6.609   5.115  1.00  0.990          H  
ATOM    160 2HG2 VAL A  10      -0.366   7.780   5.786  1.00  0.990          H  
ATOM    161 3HG2 VAL A  10       0.969   8.279   4.799  1.00  0.990          H  
ATOM    162  N   LEU A  11       3.361   9.310   8.653  1.00  0.620          N  
ATOM    163  CA  LEU A  11       4.050   9.436   9.924  1.00  0.670          C  
ATOM    164  C   LEU A  11       3.751  10.784  10.571  1.00  0.690          C  
ATOM    165  O   LEU A  11       3.523  10.858  11.783  1.00  0.800          O  
ATOM    166  CB  LEU A  11       5.554   9.287   9.680  1.00  0.920          C  
ATOM    167  CG  LEU A  11       6.034   7.880   9.191  1.00  0.920          C  
ATOM    168  CD1 LEU A  11       7.509   7.966   8.796  1.00  0.920          C  
ATOM    169  CD2 LEU A  11       5.807   6.863  10.231  1.00  0.920          C  
ATOM    170  H   LEU A  11       3.902   9.171   7.793  1.00  0.740          H  
ATOM    171  HA  LEU A  11       3.691   8.665  10.595  1.00  0.800          H  
ATOM    172 1HB  LEU A  11       5.842  10.013   8.915  1.00  1.100          H  
ATOM    173 2HB  LEU A  11       6.085   9.528  10.599  1.00  1.100          H  
ATOM    174  HG  LEU A  11       5.477   7.584   8.333  1.00  1.100          H  
ATOM    175 1HD1 LEU A  11       7.847   6.997   8.431  1.00  1.100          H  
ATOM    176 2HD1 LEU A  11       7.624   8.704   8.006  1.00  1.100          H  
ATOM    177 3HD1 LEU A  11       8.106   8.257   9.659  1.00  1.100          H  
ATOM    178 1HD2 LEU A  11       6.131   5.918   9.862  1.00  1.100          H  
ATOM    179 2HD2 LEU A  11       6.366   7.117  11.132  1.00  1.100          H  
ATOM    180 3HD2 LEU A  11       4.761   6.795  10.457  1.00  1.100          H  
ATOM    181  N   HIS A  12       3.688  11.850   9.760  1.00  0.690          N  
ATOM    182  CA  HIS A  12       3.388  13.182  10.271  1.00  0.780          C  
ATOM    183  C   HIS A  12       2.067  13.180  11.016  1.00  0.780          C  
ATOM    184  O   HIS A  12       1.965  13.672  12.140  1.00  0.920          O  
ATOM    185  CB  HIS A  12       3.304  14.208   9.130  1.00  1.060          C  
ATOM    186  CG  HIS A  12       2.927  15.567   9.595  1.00  1.060          C  
ATOM    187  ND1 HIS A  12       3.827  16.438  10.171  1.00  1.060          N  
ATOM    188  CD2 HIS A  12       1.726  16.196   9.609  1.00  1.060          C  
ATOM    189  CE1 HIS A  12       3.194  17.552  10.514  1.00  1.060          C  
ATOM    190  NE2 HIS A  12       1.922  17.427  10.187  1.00  1.060          N  
ATOM    191  H   HIS A  12       3.916  11.751   8.765  1.00  0.830          H  
ATOM    192  HA  HIS A  12       4.165  13.498  10.962  1.00  0.940          H  
ATOM    193 1HB  HIS A  12       4.272  14.267   8.621  1.00  1.270          H  
ATOM    194 2HB  HIS A  12       2.569  13.887   8.401  1.00  1.270          H  
ATOM    195  HD2 HIS A  12       0.779  15.788   9.243  1.00  1.270          H  
ATOM    196  HE1 HIS A  12       3.637  18.420  10.996  1.00  1.270          H  
ATOM    197  HE2 HIS A  12       1.179  18.142  10.353  1.00  1.270          H  
ATOM    198  N   VAL A  13       1.038  12.628  10.392  1.00  0.710          N  
ATOM    199  CA  VAL A  13      -0.264  12.585  11.028  1.00  0.790          C  
ATOM    200  C   VAL A  13      -0.299  11.694  12.275  1.00  0.780          C  
ATOM    201  O   VAL A  13      -0.839  12.109  13.311  1.00  0.970          O  
ATOM    202  CB  VAL A  13      -1.304  12.094  10.033  1.00  1.070          C  
ATOM    203  CG1 VAL A  13      -2.679  11.865  10.728  1.00  1.070          C  
ATOM    204  CG2 VAL A  13      -1.415  13.087   8.910  1.00  1.070          C  
ATOM    205  H   VAL A  13       1.177  12.264   9.442  1.00  0.850          H  
ATOM    206  HA  VAL A  13      -0.521  13.602  11.325  1.00  0.950          H  
ATOM    207  HB  VAL A  13      -0.963  11.156   9.641  1.00  1.290          H  
ATOM    208 1HG1 VAL A  13      -3.389  11.499  10.006  1.00  1.290          H  
ATOM    209 2HG1 VAL A  13      -2.584  11.128  11.522  1.00  1.290          H  
ATOM    210 3HG1 VAL A  13      -3.043  12.806  11.145  1.00  1.290          H  
ATOM    211 1HG2 VAL A  13      -2.108  12.705   8.198  1.00  1.290          H  
ATOM    212 2HG2 VAL A  13      -1.758  14.045   9.293  1.00  1.290          H  
ATOM    213 3HG2 VAL A  13      -0.449  13.217   8.430  1.00  1.290          H  
ATOM    214  N   TRP A  14       0.275  10.477  12.210  1.00  0.650          N  
ATOM    215  CA  TRP A  14       0.193   9.598  13.379  1.00  0.690          C  
ATOM    216  C   TRP A  14       0.909  10.207  14.583  1.00  0.680          C  
ATOM    217  O   TRP A  14       0.506   9.988  15.733  1.00  0.710          O  
ATOM    218  CB  TRP A  14       0.767   8.204  13.138  1.00  0.950          C  
ATOM    219  CG  TRP A  14      -0.000   7.338  12.190  1.00  0.950          C  
ATOM    220  CD1 TRP A  14       0.459   6.882  11.026  1.00  0.950          C  
ATOM    221  CD2 TRP A  14      -1.364   6.852  12.288  1.00  0.950          C  
ATOM    222  NE1 TRP A  14      -0.511   6.155  10.382  1.00  0.950          N  
ATOM    223  CE2 TRP A  14      -1.620   6.136  11.130  1.00  0.950          C  
ATOM    224  CE3 TRP A  14      -2.365   6.978  13.233  1.00  0.950          C  
ATOM    225  CZ2 TRP A  14      -2.834   5.562  10.881  1.00  0.950          C  
ATOM    226  CZ3 TRP A  14      -3.589   6.396  12.978  1.00  0.950          C  
ATOM    227  CH2 TRP A  14      -3.806   5.720  11.829  1.00  0.950          C  
ATOM    228  H   TRP A  14       0.726  10.163  11.342  1.00  0.780          H  
ATOM    229  HA  TRP A  14      -0.852   9.476  13.620  1.00  0.830          H  
ATOM    230 1HB  TRP A  14       1.774   8.314  12.739  1.00  1.140          H  
ATOM    231 2HB  TRP A  14       0.827   7.682  14.091  1.00  1.140          H  
ATOM    232  HD1 TRP A  14       1.453   7.077  10.646  1.00  1.140          H  
ATOM    233  HE1 TRP A  14      -0.425   5.733   9.467  1.00  1.140          H  
ATOM    234  HE3 TRP A  14      -2.193   7.520  14.146  1.00  1.140          H  
ATOM    235  HZ2 TRP A  14      -3.039   5.007   9.965  1.00  1.140          H  
ATOM    236  HZ3 TRP A  14      -4.378   6.499  13.715  1.00  1.140          H  
ATOM    237  HH2 TRP A  14      -4.768   5.291  11.656  1.00  1.140          H  
ATOM    238  N   ALA A  15       1.911  11.059  14.326  1.00  0.690          N  
ATOM    239  CA  ALA A  15       2.670  11.746  15.365  1.00  0.730          C  
ATOM    240  C   ALA A  15       1.762  12.600  16.253  1.00  0.750          C  
ATOM    241  O   ALA A  15       2.149  12.953  17.369  1.00  0.810          O  
ATOM    242  CB  ALA A  15       3.750  12.616  14.752  1.00  1.010          C  
ATOM    243  H   ALA A  15       2.244  11.158  13.358  1.00  0.830          H  
ATOM    244  HA  ALA A  15       3.139  10.998  15.989  1.00  0.880          H  
ATOM    245 1HB  ALA A  15       4.326  13.094  15.541  1.00  1.210          H  
ATOM    246 2HB  ALA A  15       4.409  12.000  14.138  1.00  1.210          H  
ATOM    247 3HB  ALA A  15       3.292  13.375  14.131  1.00  1.210          H  
ATOM    248  N   LYS A  16       0.584  12.983  15.748  1.00  0.790          N  
ATOM    249  CA  LYS A  16      -0.358  13.774  16.522  1.00  0.860          C  
ATOM    250  C   LYS A  16      -1.419  12.839  17.107  1.00  0.860          C  
ATOM    251  O   LYS A  16      -1.858  12.988  18.246  1.00  0.970          O  
ATOM    252  CB  LYS A  16      -1.051  14.811  15.638  1.00  1.180          C  
ATOM    253  CG  LYS A  16      -0.139  15.840  14.964  1.00  1.180          C  
ATOM    254  CD  LYS A  16       0.502  16.809  15.961  1.00  1.180          C  
ATOM    255  CE  LYS A  16       1.206  17.977  15.244  1.00  1.180          C  
ATOM    256  NZ  LYS A  16       0.229  18.985  14.666  1.00  1.180          N  
ATOM    257  H   LYS A  16       0.310  12.671  14.815  1.00  0.950          H  
ATOM    258  HA  LYS A  16       0.164  14.261  17.344  1.00  1.030          H  
ATOM    259 1HB  LYS A  16      -1.598  14.294  14.845  1.00  1.410          H  
ATOM    260 2HB  LYS A  16      -1.783  15.354  16.231  1.00  1.410          H  
ATOM    261 1HG  LYS A  16       0.655  15.306  14.429  1.00  1.410          H  
ATOM    262 2HG  LYS A  16      -0.718  16.402  14.235  1.00  1.410          H  
ATOM    263 1HD  LYS A  16      -0.262  17.205  16.634  1.00  1.410          H  
ATOM    264 2HD  LYS A  16       1.244  16.276  16.552  1.00  1.410          H  
ATOM    265 1HE  LYS A  16       1.856  18.484  15.953  1.00  1.410          H  
ATOM    266 2HE  LYS A  16       1.815  17.577  14.431  1.00  1.410          H  
ATOM    267 1HZ  LYS A  16       0.740  19.723  14.206  1.00  1.410          H  
ATOM    268 2HZ  LYS A  16      -0.402  18.553  13.966  1.00  1.410          H  
ATOM    269 3HZ  LYS A  16      -0.335  19.380  15.404  1.00  1.410          H  
ATOM    270  N   VAL A  17      -1.781  11.806  16.350  1.00  0.830          N  
ATOM    271  CA  VAL A  17      -2.843  10.881  16.758  1.00  0.910          C  
ATOM    272  C   VAL A  17      -2.518  10.179  18.063  1.00  0.840          C  
ATOM    273  O   VAL A  17      -3.371  10.082  18.952  1.00  0.900          O  
ATOM    274  CB  VAL A  17      -3.051   9.805  15.697  1.00  1.240          C  
ATOM    275  CG1 VAL A  17      -4.006   8.764  16.184  1.00  1.240          C  
ATOM    276  CG2 VAL A  17      -3.563  10.411  14.466  1.00  1.240          C  
ATOM    277  H   VAL A  17      -1.369  11.738  15.417  1.00  1.000          H  
ATOM    278  HA  VAL A  17      -3.761  11.444  16.886  1.00  1.090          H  
ATOM    279  HB  VAL A  17      -2.107   9.328  15.507  1.00  1.490          H  
ATOM    280 1HG1 VAL A  17      -4.148   8.015  15.432  1.00  1.490          H  
ATOM    281 2HG1 VAL A  17      -3.648   8.286  17.080  1.00  1.490          H  
ATOM    282 3HG1 VAL A  17      -4.947   9.252  16.389  1.00  1.490          H  
ATOM    283 1HG2 VAL A  17      -3.666   9.640  13.739  1.00  1.490          H  
ATOM    284 2HG2 VAL A  17      -4.517  10.866  14.668  1.00  1.490          H  
ATOM    285 3HG2 VAL A  17      -2.884  11.154  14.105  1.00  1.490          H  
ATOM    286  N   GLU A  18      -1.268   9.737  18.165  1.00  0.770          N  
ATOM    287  CA  GLU A  18      -0.702   8.992  19.287  1.00  0.820          C  
ATOM    288  C   GLU A  18      -0.850   9.741  20.618  1.00  0.780          C  
ATOM    289  O   GLU A  18      -0.766   9.142  21.688  1.00  0.810          O  
ATOM    290  CB  GLU A  18       0.772   8.680  18.997  1.00  1.130          C  
ATOM    291  CG  GLU A  18       1.471   7.690  19.956  1.00  1.130          C  
ATOM    292  CD  GLU A  18       0.905   6.281  19.893  1.00  1.130          C  
ATOM    293  OE1 GLU A  18       0.202   5.983  18.965  1.00  1.130          O  
ATOM    294  OE2 GLU A  18       1.202   5.494  20.763  1.00  1.130          O  
ATOM    295  H   GLU A  18      -0.662   9.885  17.349  1.00  0.920          H  
ATOM    296  HA  GLU A  18      -1.239   8.048  19.373  1.00  0.980          H  
ATOM    297 1HB  GLU A  18       0.853   8.278  17.986  1.00  1.350          H  
ATOM    298 2HB  GLU A  18       1.339   9.613  19.010  1.00  1.350          H  
ATOM    299 1HG  GLU A  18       2.526   7.646  19.685  1.00  1.350          H  
ATOM    300 2HG  GLU A  18       1.409   8.059  20.975  1.00  1.350          H  
ATOM    301  N   ALA A  19      -1.008  11.068  20.570  1.00  0.760          N  
ATOM    302  CA  ALA A  19      -1.136  11.875  21.774  1.00  0.790          C  
ATOM    303  C   ALA A  19      -2.330  11.431  22.631  1.00  0.820          C  
ATOM    304  O   ALA A  19      -2.299  11.574  23.856  1.00  0.980          O  
ATOM    305  CB  ALA A  19      -1.297  13.337  21.402  1.00  1.090          C  
ATOM    306  H   ALA A  19      -1.102  11.539  19.667  1.00  0.910          H  
ATOM    307  HA  ALA A  19      -0.230  11.748  22.360  1.00  0.950          H  
ATOM    308 1HB  ALA A  19      -1.365  13.936  22.309  1.00  1.310          H  
ATOM    309 2HB  ALA A  19      -0.439  13.658  20.812  1.00  1.310          H  
ATOM    310 3HB  ALA A  19      -2.206  13.459  20.814  1.00  1.310          H  
ATOM    311  N   ASP A  20      -3.401  10.931  22.000  1.00  0.770          N  
ATOM    312  CA  ASP A  20      -4.579  10.482  22.730  1.00  0.870          C  
ATOM    313  C   ASP A  20      -5.021   9.143  22.182  1.00  0.780          C  
ATOM    314  O   ASP A  20      -5.834   9.052  21.248  1.00  0.770          O  
ATOM    315  CB  ASP A  20      -5.717  11.488  22.600  1.00  1.180          C  
ATOM    316  CG  ASP A  20      -6.986  11.100  23.394  1.00  1.180          C  
ATOM    317  OD1 ASP A  20      -6.968  10.074  24.078  1.00  1.180          O  
ATOM    318  OD2 ASP A  20      -7.996  11.778  23.237  1.00  1.180          O  
ATOM    319  H   ASP A  20      -3.403  10.830  20.980  1.00  0.920          H  
ATOM    320  HA  ASP A  20      -4.324  10.357  23.781  1.00  1.040          H  
ATOM    321 1HB  ASP A  20      -5.369  12.460  22.955  1.00  1.410          H  
ATOM    322 2HB  ASP A  20      -5.963  11.595  21.555  1.00  1.410          H  
ATOM    323  N   VAL A  21      -4.492   8.087  22.784  1.00  0.780          N  
ATOM    324  CA  VAL A  21      -4.721   6.765  22.259  1.00  0.750          C  
ATOM    325  C   VAL A  21      -6.153   6.295  22.425  1.00  0.730          C  
ATOM    326  O   VAL A  21      -6.750   5.770  21.476  1.00  0.720          O  
ATOM    327  CB  VAL A  21      -3.723   5.773  22.900  1.00  1.060          C  
ATOM    328  CG1 VAL A  21      -4.040   4.313  22.500  1.00  1.060          C  
ATOM    329  CG2 VAL A  21      -2.288   6.162  22.457  1.00  1.060          C  
ATOM    330  H   VAL A  21      -3.875   8.242  23.570  1.00  0.940          H  
ATOM    331  HA  VAL A  21      -4.523   6.829  21.207  1.00  0.900          H  
ATOM    332  HB  VAL A  21      -3.803   5.838  23.984  1.00  1.270          H  
ATOM    333 1HG1 VAL A  21      -3.320   3.655  22.980  1.00  1.270          H  
ATOM    334 2HG1 VAL A  21      -5.027   4.052  22.821  1.00  1.270          H  
ATOM    335 3HG1 VAL A  21      -3.976   4.182  21.439  1.00  1.270          H  
ATOM    336 1HG2 VAL A  21      -1.565   5.487  22.913  1.00  1.270          H  
ATOM    337 2HG2 VAL A  21      -2.196   6.100  21.375  1.00  1.270          H  
ATOM    338 3HG2 VAL A  21      -2.066   7.183  22.764  1.00  1.270          H  
ATOM    339  N   ALA A  22      -6.695   6.432  23.638  1.00  0.780          N  
ATOM    340  CA  ALA A  22      -8.061   6.005  23.879  1.00  0.820          C  
ATOM    341  C   ALA A  22      -9.029   6.814  23.034  1.00  0.800          C  
ATOM    342  O   ALA A  22      -9.987   6.252  22.505  1.00  0.830          O  
ATOM    343  CB  ALA A  22      -8.418   6.123  25.347  1.00  1.130          C  
ATOM    344  H   ALA A  22      -6.160   6.873  24.374  1.00  0.940          H  
ATOM    345  HA  ALA A  22      -8.147   4.962  23.576  1.00  0.980          H  
ATOM    346 1HB  ALA A  22      -9.439   5.775  25.501  1.00  1.360          H  
ATOM    347 2HB  ALA A  22      -7.732   5.516  25.934  1.00  1.360          H  
ATOM    348 3HB  ALA A  22      -8.338   7.167  25.652  1.00  1.360          H  
ATOM    349  N   GLY A  23      -8.780   8.125  22.883  1.00  0.810          N  
ATOM    350  CA  GLY A  23      -9.650   8.989  22.103  1.00  0.840          C  
ATOM    351  C   GLY A  23      -9.746   8.562  20.649  1.00  0.740          C  
ATOM    352  O   GLY A  23     -10.845   8.327  20.139  1.00  0.800          O  
ATOM    353  H   GLY A  23      -7.989   8.588  23.353  1.00  0.970          H  
ATOM    354 1HA  GLY A  23     -10.643   8.993  22.550  1.00  1.010          H  
ATOM    355 2HA  GLY A  23      -9.278  10.008  22.158  1.00  1.010          H  
ATOM    356  N   HIS A  24      -8.602   8.450  19.967  1.00  0.650          N  
ATOM    357  CA  HIS A  24      -8.628   8.065  18.564  1.00  0.590          C  
ATOM    358  C   HIS A  24      -9.272   6.700  18.415  1.00  0.580          C  
ATOM    359  O   HIS A  24     -10.137   6.491  17.556  1.00  0.580          O  
ATOM    360  CB  HIS A  24      -7.236   8.038  17.973  1.00  0.850          C  
ATOM    361  CG  HIS A  24      -7.242   7.689  16.538  1.00  0.850          C  
ATOM    362  ND1 HIS A  24      -7.607   8.580  15.564  1.00  0.850          N  
ATOM    363  CD2 HIS A  24      -6.964   6.544  15.905  1.00  0.850          C  
ATOM    364  CE1 HIS A  24      -7.547   7.990  14.392  1.00  0.850          C  
ATOM    365  NE2 HIS A  24      -7.154   6.764  14.569  1.00  0.850          N  
ATOM    366  H   HIS A  24      -7.698   8.643  20.422  1.00  0.780          H  
ATOM    367  HA  HIS A  24      -9.224   8.773  17.998  1.00  0.710          H  
ATOM    368 1HB  HIS A  24      -6.763   9.012  18.105  1.00  1.020          H  
ATOM    369 2HB  HIS A  24      -6.651   7.319  18.514  1.00  1.020          H  
ATOM    370  HD2 HIS A  24      -6.659   5.612  16.371  1.00  1.020          H  
ATOM    371  HE1 HIS A  24      -7.798   8.444  13.448  1.00  1.020          H  
ATOM    372  HE2 HIS A  24      -7.032   6.079  13.837  1.00  1.020          H  
ATOM    373  N   GLY A  25      -8.836   5.766  19.247  1.00  0.620          N  
ATOM    374  CA  GLY A  25      -9.344   4.423  19.236  1.00  0.670          C  
ATOM    375  C   GLY A  25     -10.868   4.379  19.354  1.00  0.640          C  
ATOM    376  O   GLY A  25     -11.555   3.668  18.600  1.00  0.650          O  
ATOM    377  H   GLY A  25      -8.099   5.987  19.922  1.00  0.740          H  
ATOM    378 1HA  GLY A  25      -9.008   3.897  18.345  1.00  0.800          H  
ATOM    379 2HA  GLY A  25      -8.903   3.933  20.093  1.00  0.800          H  
ATOM    380  N   GLN A  26     -11.404   5.069  20.368  1.00  0.670          N  
ATOM    381  CA  GLN A  26     -12.833   5.086  20.600  1.00  0.670          C  
ATOM    382  C   GLN A  26     -13.553   5.625  19.381  1.00  0.640          C  
ATOM    383  O   GLN A  26     -14.561   5.044  18.956  1.00  0.720          O  
ATOM    384  CB  GLN A  26     -13.176   5.928  21.837  1.00  0.940          C  
ATOM    385  CG  GLN A  26     -14.641   5.906  22.171  1.00  0.940          C  
ATOM    386  CD  GLN A  26     -15.038   6.623  23.433  1.00  0.940          C  
ATOM    387  OE1 GLN A  26     -14.829   7.821  23.630  1.00  0.940          O  
ATOM    388  NE2 GLN A  26     -15.648   5.855  24.309  1.00  0.940          N  
ATOM    389  H   GLN A  26     -10.800   5.599  21.001  1.00  0.800          H  
ATOM    390  HA  GLN A  26     -13.169   4.064  20.772  1.00  0.800          H  
ATOM    391 1HB  GLN A  26     -12.617   5.557  22.697  1.00  1.130          H  
ATOM    392 2HB  GLN A  26     -12.867   6.964  21.668  1.00  1.130          H  
ATOM    393 1HG  GLN A  26     -15.219   6.320  21.344  1.00  1.130          H  
ATOM    394 2HG  GLN A  26     -14.881   4.896  22.314  1.00  1.130          H  
ATOM    395 1HE2 GLN A  26     -16.028   6.210  25.186  1.00  1.130          H  
ATOM    396 2HE2 GLN A  26     -15.803   4.890  24.111  1.00  1.130          H  
ATOM    397  N   ASP A  27     -13.021   6.708  18.785  1.00  0.610          N  
ATOM    398  CA  ASP A  27     -13.633   7.276  17.598  1.00  0.620          C  
ATOM    399  C   ASP A  27     -13.676   6.294  16.414  1.00  0.580          C  
ATOM    400  O   ASP A  27     -14.671   6.268  15.687  1.00  0.570          O  
ATOM    401  CB  ASP A  27     -12.989   8.601  17.181  1.00  0.860          C  
ATOM    402  CG  ASP A  27     -13.394   9.831  18.057  1.00  0.860          C  
ATOM    403  OD1 ASP A  27     -14.325   9.724  18.812  1.00  0.860          O  
ATOM    404  OD2 ASP A  27     -12.794  10.886  17.913  1.00  0.860          O  
ATOM    405  H   ASP A  27     -12.205   7.173  19.202  1.00  0.730          H  
ATOM    406  HA  ASP A  27     -14.639   7.547  17.864  1.00  0.740          H  
ATOM    407 1HB  ASP A  27     -11.904   8.488  17.226  1.00  1.040          H  
ATOM    408 2HB  ASP A  27     -13.261   8.813  16.167  1.00  1.040          H  
ATOM    409  N   ILE A  28     -12.652   5.441  16.236  1.00  0.570          N  
ATOM    410  CA  ILE A  28     -12.664   4.494  15.105  1.00  0.570          C  
ATOM    411  C   ILE A  28     -13.837   3.534  15.212  1.00  0.580          C  
ATOM    412  O   ILE A  28     -14.543   3.280  14.228  1.00  0.600          O  
ATOM    413  CB  ILE A  28     -11.393   3.602  15.042  1.00  0.800          C  
ATOM    414  CG1 ILE A  28     -10.141   4.423  14.720  1.00  0.800          C  
ATOM    415  CG2 ILE A  28     -11.586   2.489  13.932  1.00  0.800          C  
ATOM    416  CD1 ILE A  28      -8.836   3.638  14.956  1.00  0.800          C  
ATOM    417  H   ILE A  28     -11.836   5.517  16.857  1.00  0.680          H  
ATOM    418  HA  ILE A  28     -12.758   5.046  14.175  1.00  0.680          H  
ATOM    419  HB  ILE A  28     -11.238   3.129  16.016  1.00  0.960          H  
ATOM    420 1HG1 ILE A  28     -10.185   4.737  13.684  1.00  0.960          H  
ATOM    421 2HG1 ILE A  28     -10.128   5.315  15.343  1.00  0.960          H  
ATOM    422 1HG2 ILE A  28     -10.723   1.854  13.890  1.00  0.960          H  
ATOM    423 2HG2 ILE A  28     -12.445   1.862  14.135  1.00  0.960          H  
ATOM    424 3HG2 ILE A  28     -11.721   2.970  12.967  1.00  0.960          H  
ATOM    425 1HD1 ILE A  28      -7.992   4.242  14.717  1.00  0.960          H  
ATOM    426 2HD1 ILE A  28      -8.776   3.338  15.999  1.00  0.960          H  
ATOM    427 3HD1 ILE A  28      -8.801   2.768  14.340  1.00  0.960          H  
ATOM    428  N   LEU A  29     -14.008   2.949  16.390  1.00  0.600          N  
ATOM    429  CA  LEU A  29     -15.049   1.943  16.549  1.00  0.660          C  
ATOM    430  C   LEU A  29     -16.456   2.547  16.613  1.00  0.650          C  
ATOM    431  O   LEU A  29     -17.409   1.976  16.068  1.00  0.680          O  
ATOM    432  CB  LEU A  29     -14.770   1.139  17.812  1.00  0.900          C  
ATOM    433  CG  LEU A  29     -13.839  -0.122  17.777  1.00  0.900          C  
ATOM    434  CD1 LEU A  29     -14.493  -1.269  16.988  1.00  0.900          C  
ATOM    435  CD2 LEU A  29     -12.465   0.266  17.198  1.00  0.900          C  
ATOM    436  H   LEU A  29     -13.368   3.197  17.159  1.00  0.720          H  
ATOM    437  HA  LEU A  29     -15.012   1.287  15.688  1.00  0.790          H  
ATOM    438 1HB  LEU A  29     -14.299   1.828  18.513  1.00  1.080          H  
ATOM    439 2HB  LEU A  29     -15.726   0.812  18.205  1.00  1.080          H  
ATOM    440  HG  LEU A  29     -13.697  -0.464  18.796  1.00  1.080          H  
ATOM    441 1HD1 LEU A  29     -13.840  -2.143  17.007  1.00  1.080          H  
ATOM    442 2HD1 LEU A  29     -15.443  -1.524  17.451  1.00  1.080          H  
ATOM    443 3HD1 LEU A  29     -14.662  -0.977  15.966  1.00  1.080          H  
ATOM    444 1HD2 LEU A  29     -11.807  -0.601  17.219  1.00  1.080          H  
ATOM    445 2HD2 LEU A  29     -12.571   0.605  16.176  1.00  1.080          H  
ATOM    446 3HD2 LEU A  29     -12.031   1.062  17.797  1.00  1.080          H  
ATOM    447  N   ILE A  30     -16.606   3.718  17.240  1.00  0.650          N  
ATOM    448  CA  ILE A  30     -17.931   4.322  17.307  1.00  0.680          C  
ATOM    449  C   ILE A  30     -18.318   4.816  15.897  1.00  0.640          C  
ATOM    450  O   ILE A  30     -19.500   4.813  15.541  1.00  0.680          O  
ATOM    451  CB  ILE A  30     -18.001   5.424  18.385  1.00  0.940          C  
ATOM    452  CG1 ILE A  30     -19.466   5.703  18.790  1.00  0.940          C  
ATOM    453  CG2 ILE A  30     -17.363   6.677  17.878  1.00  0.940          C  
ATOM    454  CD1 ILE A  30     -19.602   6.500  20.090  1.00  0.940          C  
ATOM    455  H   ILE A  30     -15.812   4.170  17.708  1.00  0.780          H  
ATOM    456  HA  ILE A  30     -18.640   3.552  17.599  1.00  0.820          H  
ATOM    457  HB  ILE A  30     -17.457   5.085  19.258  1.00  1.130          H  
ATOM    458 1HG1 ILE A  30     -19.958   6.260  17.990  1.00  1.130          H  
ATOM    459 2HG1 ILE A  30     -19.985   4.754  18.909  1.00  1.130          H  
ATOM    460 1HG2 ILE A  30     -17.350   7.444  18.640  1.00  1.130          H  
ATOM    461 2HG2 ILE A  30     -16.379   6.424  17.615  1.00  1.130          H  
ATOM    462 3HG2 ILE A  30     -17.885   7.061  17.009  1.00  1.130          H  
ATOM    463 1HD1 ILE A  30     -20.645   6.650  20.308  1.00  1.130          H  
ATOM    464 2HD1 ILE A  30     -19.139   5.946  20.907  1.00  1.130          H  
ATOM    465 3HD1 ILE A  30     -19.126   7.468  20.004  1.00  1.130          H  
ATOM    466  N   ARG A  31     -17.328   5.258  15.095  1.00  0.590          N  
ATOM    467  CA  ARG A  31     -17.597   5.682  13.734  1.00  0.600          C  
ATOM    468  C   ARG A  31     -18.120   4.511  12.913  1.00  0.600          C  
ATOM    469  O   ARG A  31     -19.084   4.688  12.161  1.00  0.690          O  
ATOM    470  CB  ARG A  31     -16.350   6.269  13.090  1.00  0.840          C  
ATOM    471  CG  ARG A  31     -16.479   6.666  11.611  1.00  0.840          C  
ATOM    472  CD  ARG A  31     -17.448   7.754  11.385  1.00  0.840          C  
ATOM    473  NE  ARG A  31     -17.527   8.110   9.981  1.00  0.840          N  
ATOM    474  CZ  ARG A  31     -18.396   8.977   9.441  1.00  0.840          C  
ATOM    475  NH1 ARG A  31     -19.295   9.616  10.171  1.00  0.840          N  
ATOM    476  NH2 ARG A  31     -18.315   9.163   8.148  1.00  0.840          N  
ATOM    477  H   ARG A  31     -16.369   5.330  15.443  1.00  0.710          H  
ATOM    478  HA  ARG A  31     -18.363   6.452  13.770  1.00  0.720          H  
ATOM    479 1HB  ARG A  31     -16.053   7.159  13.640  1.00  1.000          H  
ATOM    480 2HB  ARG A  31     -15.539   5.562  13.183  1.00  1.000          H  
ATOM    481 1HG  ARG A  31     -15.507   7.014  11.262  1.00  1.000          H  
ATOM    482 2HG  ARG A  31     -16.783   5.807  11.015  1.00  1.000          H  
ATOM    483 1HD  ARG A  31     -18.439   7.435  11.701  1.00  1.000          H  
ATOM    484 2HD  ARG A  31     -17.142   8.634  11.949  1.00  1.000          H  
ATOM    485  HE  ARG A  31     -16.868   7.676   9.313  1.00  1.000          H  
ATOM    486 1HH1 ARG A  31     -19.343   9.461  11.167  1.00  1.000          H  
ATOM    487 2HH1 ARG A  31     -19.935  10.263   9.733  1.00  1.000          H  
ATOM    488 1HH2 ARG A  31     -17.599   8.630   7.646  1.00  1.000          H  
ATOM    489 2HH2 ARG A  31     -18.934   9.799   7.670  1.00  1.000          H  
ATOM    490  N   LEU A  32     -17.525   3.318  13.074  1.00  0.600          N  
ATOM    491  CA  LEU A  32     -18.020   2.123  12.390  1.00  0.680          C  
ATOM    492  C   LEU A  32     -19.435   1.777  12.826  1.00  0.710          C  
ATOM    493  O   LEU A  32     -20.273   1.404  12.007  1.00  0.840          O  
ATOM    494  CB  LEU A  32     -17.143   0.923  12.711  1.00  0.920          C  
ATOM    495  CG  LEU A  32     -15.796   0.871  12.147  1.00  0.920          C  
ATOM    496  CD1 LEU A  32     -15.039  -0.266  12.795  1.00  0.920          C  
ATOM    497  CD2 LEU A  32     -15.881   0.669  10.642  1.00  0.920          C  
ATOM    498  H   LEU A  32     -16.680   3.251  13.653  1.00  0.720          H  
ATOM    499  HA  LEU A  32     -18.037   2.321  11.325  1.00  0.820          H  
ATOM    500 1HB  LEU A  32     -16.999   0.932  13.772  1.00  1.100          H  
ATOM    501 2HB  LEU A  32     -17.668   0.027  12.435  1.00  1.100          H  
ATOM    502  HG  LEU A  32     -15.282   1.777  12.379  1.00  1.100          H  
ATOM    503 1HD1 LEU A  32     -14.053  -0.296  12.412  1.00  1.100          H  
ATOM    504 2HD1 LEU A  32     -14.997  -0.101  13.857  1.00  1.100          H  
ATOM    505 3HD1 LEU A  32     -15.539  -1.211  12.594  1.00  1.100          H  
ATOM    506 1HD2 LEU A  32     -14.901   0.636  10.265  1.00  1.100          H  
ATOM    507 2HD2 LEU A  32     -16.387  -0.257  10.414  1.00  1.100          H  
ATOM    508 3HD2 LEU A  32     -16.405   1.481  10.162  1.00  1.100          H  
ATOM    509  N   PHE A  33     -19.719   1.945  14.119  1.00  0.670          N  
ATOM    510  CA  PHE A  33     -21.037   1.659  14.683  1.00  0.840          C  
ATOM    511  C   PHE A  33     -22.101   2.422  13.916  1.00  0.850          C  
ATOM    512  O   PHE A  33     -23.150   1.882  13.586  1.00  1.050          O  
ATOM    513  CB  PHE A  33     -21.086   2.080  16.143  1.00  1.110          C  
ATOM    514  CG  PHE A  33     -22.326   1.743  16.903  1.00  1.110          C  
ATOM    515  CD1 PHE A  33     -22.504   0.468  17.428  1.00  1.110          C  
ATOM    516  CD2 PHE A  33     -23.313   2.695  17.129  1.00  1.110          C  
ATOM    517  CE1 PHE A  33     -23.616   0.151  18.148  1.00  1.110          C  
ATOM    518  CE2 PHE A  33     -24.432   2.365  17.853  1.00  1.110          C  
ATOM    519  CZ  PHE A  33     -24.573   1.088  18.362  1.00  1.110          C  
ATOM    520  H   PHE A  33     -18.959   2.213  14.753  1.00  0.800          H  
ATOM    521  HA  PHE A  33     -21.235   0.590  14.596  1.00  1.010          H  
ATOM    522 1HB  PHE A  33     -20.246   1.688  16.632  1.00  1.330          H  
ATOM    523 2HB  PHE A  33     -20.991   3.142  16.193  1.00  1.330          H  
ATOM    524  HD1 PHE A  33     -21.755  -0.281  17.277  1.00  1.330          H  
ATOM    525  HD2 PHE A  33     -23.201   3.710  16.730  1.00  1.330          H  
ATOM    526  HE1 PHE A  33     -23.737  -0.857  18.554  1.00  1.330          H  
ATOM    527  HE2 PHE A  33     -25.211   3.109  18.025  1.00  1.330          H  
ATOM    528  HZ  PHE A  33     -25.444   0.825  18.931  1.00  1.330          H  
ATOM    529  N   LYS A  34     -21.852   3.704  13.666  1.00  0.740          N  
ATOM    530  CA  LYS A  34     -22.813   4.484  12.900  1.00  0.790          C  
ATOM    531  C   LYS A  34     -22.748   4.211  11.380  1.00  0.760          C  
ATOM    532  O   LYS A  34     -23.788   4.051  10.737  1.00  0.930          O  
ATOM    533  CB  LYS A  34     -22.619   5.979  13.165  1.00  1.090          C  
ATOM    534  CG  LYS A  34     -23.630   6.885  12.442  1.00  1.090          C  
ATOM    535  CD  LYS A  34     -23.469   8.347  12.853  1.00  1.090          C  
ATOM    536  CE  LYS A  34     -24.473   9.240  12.125  1.00  1.090          C  
ATOM    537  NZ  LYS A  34     -24.330  10.676  12.514  1.00  1.090          N  
ATOM    538  H   LYS A  34     -20.996   4.126  14.046  1.00  0.890          H  
ATOM    539  HA  LYS A  34     -23.810   4.210  13.239  1.00  0.950          H  
ATOM    540 1HB  LYS A  34     -22.704   6.167  14.238  1.00  1.300          H  
ATOM    541 2HB  LYS A  34     -21.610   6.272  12.860  1.00  1.300          H  
ATOM    542 1HG  LYS A  34     -23.490   6.803  11.363  1.00  1.300          H  
ATOM    543 2HG  LYS A  34     -24.641   6.553  12.684  1.00  1.300          H  
ATOM    544 1HD  LYS A  34     -23.632   8.437  13.933  1.00  1.300          H  
ATOM    545 2HD  LYS A  34     -22.460   8.681  12.623  1.00  1.300          H  
ATOM    546 1HE  LYS A  34     -24.318   9.148  11.051  1.00  1.300          H  
ATOM    547 2HE  LYS A  34     -25.484   8.909  12.365  1.00  1.300          H  
ATOM    548 1HZ  LYS A  34     -25.010  11.231  12.013  1.00  1.300          H  
ATOM    549 2HZ  LYS A  34     -24.486  10.770  13.509  1.00  1.300          H  
ATOM    550 3HZ  LYS A  34     -23.401  10.999  12.287  1.00  1.300          H  
ATOM    551  N   SER A  35     -21.542   4.208  10.799  1.00  0.640          N  
ATOM    552  CA  SER A  35     -21.352   4.055   9.351  1.00  0.650          C  
ATOM    553  C   SER A  35     -21.767   2.691   8.779  1.00  0.610          C  
ATOM    554  O   SER A  35     -22.478   2.618   7.771  1.00  0.660          O  
ATOM    555  CB  SER A  35     -19.897   4.316   9.009  1.00  0.910          C  
ATOM    556  OG  SER A  35     -19.674   4.192   7.633  1.00  0.910          O  
ATOM    557  H   SER A  35     -20.709   4.339  11.375  1.00  0.770          H  
ATOM    558  HA  SER A  35     -21.956   4.816   8.861  1.00  0.780          H  
ATOM    559 1HB  SER A  35     -19.615   5.316   9.343  1.00  1.090          H  
ATOM    560 2HB  SER A  35     -19.270   3.607   9.546  1.00  1.090          H  
ATOM    561  HG  SER A  35     -18.740   4.354   7.498  1.00  1.090          H  
ATOM    562  N   HIS A  36     -21.321   1.609   9.420  1.00  0.570          N  
ATOM    563  CA  HIS A  36     -21.576   0.237   9.000  1.00  0.550          C  
ATOM    564  C   HIS A  36     -21.945  -0.620  10.199  1.00  0.550          C  
ATOM    565  O   HIS A  36     -21.209  -1.556  10.498  1.00  0.540          O  
ATOM    566  CB  HIS A  36     -20.335  -0.414   8.359  1.00  0.780          C  
ATOM    567  CG  HIS A  36     -19.821   0.212   7.122  1.00  0.780          C  
ATOM    568  ND1 HIS A  36     -20.442   0.062   5.899  1.00  0.780          N  
ATOM    569  CD2 HIS A  36     -18.719   0.959   6.898  1.00  0.780          C  
ATOM    570  CE1 HIS A  36     -19.745   0.701   4.979  1.00  0.780          C  
ATOM    571  NE2 HIS A  36     -18.698   1.250   5.555  1.00  0.780          N  
ATOM    572  H   HIS A  36     -20.771   1.732  10.266  1.00  0.680          H  
ATOM    573  HA  HIS A  36     -22.395   0.210   8.282  1.00  0.660          H  
ATOM    574 1HB  HIS A  36     -19.520  -0.414   9.085  1.00  0.930          H  
ATOM    575 2HB  HIS A  36     -20.559  -1.455   8.129  1.00  0.930          H  
ATOM    576  HD2 HIS A  36     -17.982   1.266   7.637  1.00  0.930          H  
ATOM    577  HE1 HIS A  36     -19.986   0.760   3.921  1.00  0.930          H  
ATOM    578  HE2 HIS A  36     -17.966   1.808   5.074  1.00  0.930          H  
ATOM    579  N   PRO A  37     -23.081  -0.398  10.881  1.00  0.610          N  
ATOM    580  CA  PRO A  37     -23.411  -0.993  12.175  1.00  0.690          C  
ATOM    581  C   PRO A  37     -23.141  -2.496  12.244  1.00  0.710          C  
ATOM    582  O   PRO A  37     -22.610  -2.982  13.261  1.00  0.810          O  
ATOM    583  CB  PRO A  37     -24.932  -0.758  12.238  1.00  1.030          C  
ATOM    584  CG  PRO A  37     -25.150   0.518  11.445  1.00  1.030          C  
ATOM    585  CD  PRO A  37     -24.172   0.415  10.287  1.00  1.030          C  
ATOM    586  HA  PRO A  37     -22.883  -0.463  12.972  1.00  0.830          H  
ATOM    587 1HB  PRO A  37     -25.473  -1.628  11.828  1.00  1.240          H  
ATOM    588 2HB  PRO A  37     -25.244  -0.656  13.291  1.00  1.240          H  
ATOM    589 1HG  PRO A  37     -26.195   0.577  11.104  1.00  1.240          H  
ATOM    590 2HG  PRO A  37     -24.973   1.406  12.064  1.00  1.240          H  
ATOM    591 1HD  PRO A  37     -24.622  -0.104   9.426  1.00  1.240          H  
ATOM    592 2HD  PRO A  37     -23.852   1.425  10.041  1.00  1.240          H  
ATOM    593  N   GLU A  38     -23.386  -3.191  11.129  1.00  0.730          N  
ATOM    594  CA  GLU A  38     -23.203  -4.624  11.010  1.00  0.850          C  
ATOM    595  C   GLU A  38     -21.824  -5.143  11.416  1.00  0.830          C  
ATOM    596  O   GLU A  38     -21.700  -6.324  11.718  1.00  1.000          O  
ATOM    597  CB  GLU A  38     -23.523  -5.080   9.590  1.00  1.140          C  
ATOM    598  CG  GLU A  38     -24.994  -4.946   9.166  1.00  1.140          C  
ATOM    599  CD  GLU A  38     -25.361  -3.588   8.614  1.00  1.140          C  
ATOM    600  OE1 GLU A  38     -24.619  -2.655   8.828  1.00  1.140          O  
ATOM    601  OE2 GLU A  38     -26.379  -3.487   7.977  1.00  1.140          O  
ATOM    602  H   GLU A  38     -23.802  -2.724  10.318  1.00  0.880          H  
ATOM    603  HA  GLU A  38     -23.936  -5.094  11.666  1.00  1.020          H  
ATOM    604 1HB  GLU A  38     -22.923  -4.508   8.890  1.00  1.370          H  
ATOM    605 2HB  GLU A  38     -23.257  -6.126   9.490  1.00  1.370          H  
ATOM    606 1HG  GLU A  38     -25.212  -5.703   8.414  1.00  1.370          H  
ATOM    607 2HG  GLU A  38     -25.620  -5.151  10.038  1.00  1.370          H  
ATOM    608  N   THR A  39     -20.790  -4.295  11.419  1.00  0.710          N  
ATOM    609  CA  THR A  39     -19.477  -4.798  11.829  1.00  0.790          C  
ATOM    610  C   THR A  39     -19.389  -4.866  13.347  1.00  0.850          C  
ATOM    611  O   THR A  39     -18.819  -5.796  13.913  1.00  0.950          O  
ATOM    612  CB  THR A  39     -18.281  -3.999  11.241  1.00  1.070          C  
ATOM    613  OG1 THR A  39     -17.065  -4.562  11.733  1.00  1.070          O  
ATOM    614  CG2 THR A  39     -18.271  -2.581  11.576  1.00  1.070          C  
ATOM    615  H   THR A  39     -20.954  -3.322  11.144  1.00  0.850          H  
ATOM    616  HA  THR A  39     -19.387  -5.816  11.468  1.00  0.950          H  
ATOM    617  HB  THR A  39     -18.304  -4.088  10.171  1.00  1.290          H  
ATOM    618  HG1 THR A  39     -16.337  -4.324  11.123  1.00  1.290          H  
ATOM    619 1HG2 THR A  39     -17.402  -2.139  11.118  1.00  1.290          H  
ATOM    620 2HG2 THR A  39     -19.128  -2.101  11.225  1.00  1.290          H  
ATOM    621 3HG2 THR A  39     -18.207  -2.474  12.622  1.00  1.290          H  
ATOM    622  N   LEU A  40     -20.007  -3.915  14.037  1.00  0.890          N  
ATOM    623  CA  LEU A  40     -19.922  -3.861  15.489  1.00  1.040          C  
ATOM    624  C   LEU A  40     -20.774  -4.978  16.040  1.00  1.000          C  
ATOM    625  O   LEU A  40     -20.422  -5.636  17.017  1.00  1.190          O  
ATOM    626  CB  LEU A  40     -20.388  -2.495  16.013  1.00  1.400          C  
ATOM    627  CG  LEU A  40     -19.300  -1.361  16.215  1.00  1.400          C  
ATOM    628  CD1 LEU A  40     -18.474  -1.633  17.381  1.00  1.400          C  
ATOM    629  CD2 LEU A  40     -18.437  -1.245  15.053  1.00  1.400          C  
ATOM    630  H   LEU A  40     -20.577  -3.241  13.532  1.00  1.070          H  
ATOM    631  HA  LEU A  40     -18.896  -4.044  15.793  1.00  1.250          H  
ATOM    632 1HB  LEU A  40     -21.134  -2.105  15.311  1.00  1.680          H  
ATOM    633 2HB  LEU A  40     -20.883  -2.651  16.972  1.00  1.680          H  
ATOM    634  HG  LEU A  40     -19.786  -0.446  16.370  1.00  1.680          H  
ATOM    635 1HD1 LEU A  40     -17.756  -0.823  17.506  1.00  1.680          H  
ATOM    636 2HD1 LEU A  40     -19.117  -1.682  18.238  1.00  1.680          H  
ATOM    637 3HD1 LEU A  40     -17.940  -2.568  17.257  1.00  1.680          H  
ATOM    638 1HD2 LEU A  40     -17.731  -0.456  15.252  1.00  1.680          H  
ATOM    639 2HD2 LEU A  40     -17.897  -2.171  14.881  1.00  1.680          H  
ATOM    640 3HD2 LEU A  40     -19.041  -1.001  14.183  1.00  1.680          H  
ATOM    641  N   GLU A  41     -21.845  -5.280  15.315  1.00  0.970          N  
ATOM    642  CA  GLU A  41     -22.793  -6.334  15.659  1.00  1.140          C  
ATOM    643  C   GLU A  41     -22.158  -7.731  15.676  1.00  1.120          C  
ATOM    644  O   GLU A  41     -22.789  -8.686  16.133  1.00  1.310          O  
ATOM    645  CB  GLU A  41     -23.991  -6.324  14.703  1.00  1.530          C  
ATOM    646  CG  GLU A  41     -24.933  -5.115  14.859  1.00  1.530          C  
ATOM    647  CD  GLU A  41     -26.065  -5.106  13.858  1.00  1.530          C  
ATOM    648  OE1 GLU A  41     -26.029  -5.890  12.937  1.00  1.530          O  
ATOM    649  OE2 GLU A  41     -26.969  -4.318  14.022  1.00  1.530          O  
ATOM    650  H   GLU A  41     -22.053  -4.687  14.504  1.00  1.160          H  
ATOM    651  HA  GLU A  41     -23.167  -6.129  16.663  1.00  1.370          H  
ATOM    652 1HB  GLU A  41     -23.623  -6.341  13.681  1.00  1.830          H  
ATOM    653 2HB  GLU A  41     -24.578  -7.230  14.849  1.00  1.830          H  
ATOM    654 1HG  GLU A  41     -25.349  -5.126  15.865  1.00  1.830          H  
ATOM    655 2HG  GLU A  41     -24.352  -4.203  14.749  1.00  1.830          H  
ATOM    656  N   LYS A  42     -20.971  -7.895  15.074  1.00  1.040          N  
ATOM    657  CA  LYS A  42     -20.332  -9.198  15.061  1.00  1.210          C  
ATOM    658  C   LYS A  42     -19.386  -9.403  16.243  1.00  1.150          C  
ATOM    659  O   LYS A  42     -18.970 -10.533  16.498  1.00  1.360          O  
ATOM    660  CB  LYS A  42     -19.595  -9.437  13.741  1.00  1.630          C  
ATOM    661  CG  LYS A  42     -20.479  -9.432  12.490  1.00  1.630          C  
ATOM    662  CD  LYS A  42     -21.541 -10.540  12.502  1.00  1.630          C  
ATOM    663  CE  LYS A  42     -22.319 -10.569  11.201  1.00  1.630          C  
ATOM    664  NZ  LYS A  42     -23.425 -11.576  11.233  1.00  1.630          N  
ATOM    665  H   LYS A  42     -20.463  -7.098  14.679  1.00  1.250          H  
ATOM    666  HA  LYS A  42     -21.105  -9.953  15.161  1.00  1.450          H  
ATOM    667 1HB  LYS A  42     -18.864  -8.636  13.605  1.00  1.950          H  
ATOM    668 2HB  LYS A  42     -19.052 -10.381  13.780  1.00  1.950          H  
ATOM    669 1HG  LYS A  42     -20.982  -8.483  12.433  1.00  1.950          H  
ATOM    670 2HG  LYS A  42     -19.861  -9.542  11.611  1.00  1.950          H  
ATOM    671 1HD  LYS A  42     -21.071 -11.509  12.670  1.00  1.950          H  
ATOM    672 2HD  LYS A  42     -22.260 -10.354  13.298  1.00  1.950          H  
ATOM    673 1HE  LYS A  42     -22.741  -9.580  11.016  1.00  1.950          H  
ATOM    674 2HE  LYS A  42     -21.641 -10.821  10.391  1.00  1.950          H  
ATOM    675 1HZ  LYS A  42     -23.916 -11.563  10.349  1.00  1.950          H  
ATOM    676 2HZ  LYS A  42     -23.044 -12.498  11.393  1.00  1.950          H  
ATOM    677 3HZ  LYS A  42     -24.069 -11.345  11.979  1.00  1.950          H  
ATOM    678  N   PHE A  43     -19.032  -8.334  16.959  1.00  0.990          N  
ATOM    679  CA  PHE A  43     -18.129  -8.434  18.098  1.00  1.070          C  
ATOM    680  C   PHE A  43     -18.967  -8.599  19.349  1.00  1.160          C  
ATOM    681  O   PHE A  43     -19.797  -7.740  19.636  1.00  1.070          O  
ATOM    682  CB  PHE A  43     -17.282  -7.172  18.259  1.00  1.470          C  
ATOM    683  CG  PHE A  43     -16.162  -6.898  17.278  1.00  1.470          C  
ATOM    684  CD1 PHE A  43     -16.368  -6.163  16.121  1.00  1.470          C  
ATOM    685  CD2 PHE A  43     -14.878  -7.332  17.562  1.00  1.470          C  
ATOM    686  CE1 PHE A  43     -15.316  -5.868  15.268  1.00  1.470          C  
ATOM    687  CE2 PHE A  43     -13.822  -7.042  16.722  1.00  1.470          C  
ATOM    688  CZ  PHE A  43     -14.036  -6.305  15.575  1.00  1.470          C  
ATOM    689  H   PHE A  43     -19.441  -7.417  16.759  1.00  1.190          H  
ATOM    690  HA  PHE A  43     -17.487  -9.307  17.983  1.00  1.280          H  
ATOM    691 1HB  PHE A  43     -17.964  -6.356  18.162  1.00  1.760          H  
ATOM    692 2HB  PHE A  43     -16.869  -7.133  19.266  1.00  1.760          H  
ATOM    693  HD1 PHE A  43     -17.370  -5.814  15.887  1.00  1.760          H  
ATOM    694  HD2 PHE A  43     -14.702  -7.905  18.476  1.00  1.760          H  
ATOM    695  HE1 PHE A  43     -15.501  -5.286  14.358  1.00  1.760          H  
ATOM    696  HE2 PHE A  43     -12.822  -7.389  16.969  1.00  1.760          H  
ATOM    697  HZ  PHE A  43     -13.201  -6.073  14.917  1.00  1.760          H  
ATOM    698  N   ASP A  44     -18.694  -9.624  20.165  1.00  1.440          N  
ATOM    699  CA  ASP A  44     -19.517  -9.876  21.362  1.00  1.640          C  
ATOM    700  C   ASP A  44     -19.654  -8.657  22.260  1.00  1.500          C  
ATOM    701  O   ASP A  44     -20.729  -8.384  22.800  1.00  1.510          O  
ATOM    702  CB  ASP A  44     -18.933 -11.017  22.202  1.00  2.220          C  
ATOM    703  CG  ASP A  44     -19.102 -12.444  21.618  1.00  2.220          C  
ATOM    704  OD1 ASP A  44     -19.920 -12.676  20.729  1.00  2.220          O  
ATOM    705  OD2 ASP A  44     -18.377 -13.290  22.068  1.00  2.220          O  
ATOM    706  H   ASP A  44     -17.974 -10.290  19.899  1.00  1.730          H  
ATOM    707  HA  ASP A  44     -20.508 -10.162  21.038  1.00  1.970          H  
ATOM    708 1HB  ASP A  44     -17.870 -10.839  22.359  1.00  2.660          H  
ATOM    709 2HB  ASP A  44     -19.401 -11.003  23.188  1.00  2.660          H  
ATOM    710  N   ARG A  45     -18.593  -7.871  22.345  1.00  1.450          N  
ATOM    711  CA  ARG A  45     -18.539  -6.701  23.201  1.00  1.470          C  
ATOM    712  C   ARG A  45     -19.603  -5.649  22.887  1.00  1.280          C  
ATOM    713  O   ARG A  45     -19.986  -4.881  23.773  1.00  1.430          O  
ATOM    714  CB  ARG A  45     -17.161  -6.056  23.107  1.00  2.050          C  
ATOM    715  CG  ARG A  45     -16.080  -6.621  24.078  1.00  2.050          C  
ATOM    716  CD  ARG A  45     -15.566  -7.987  23.718  1.00  2.050          C  
ATOM    717  NE  ARG A  45     -14.534  -8.432  24.673  1.00  2.050          N  
ATOM    718  CZ  ARG A  45     -13.912  -9.641  24.669  1.00  2.050          C  
ATOM    719  NH1 ARG A  45     -14.193 -10.543  23.752  1.00  2.050          N  
ATOM    720  NH2 ARG A  45     -13.012  -9.916  25.600  1.00  2.050          N  
ATOM    721  H   ARG A  45     -17.755  -8.144  21.850  1.00  1.740          H  
ATOM    722  HA  ARG A  45     -18.692  -7.033  24.228  1.00  1.760          H  
ATOM    723 1HB  ARG A  45     -16.781  -6.165  22.089  1.00  2.460          H  
ATOM    724 2HB  ARG A  45     -17.256  -4.987  23.296  1.00  2.460          H  
ATOM    725 1HG  ARG A  45     -15.226  -5.947  24.084  1.00  2.460          H  
ATOM    726 2HG  ARG A  45     -16.502  -6.673  25.084  1.00  2.460          H  
ATOM    727 1HD  ARG A  45     -16.381  -8.702  23.749  1.00  2.460          H  
ATOM    728 2HD  ARG A  45     -15.126  -7.961  22.719  1.00  2.460          H  
ATOM    729  HE  ARG A  45     -14.277  -7.780  25.406  1.00  2.460          H  
ATOM    730 1HH1 ARG A  45     -14.865 -10.345  23.026  1.00  2.460          H  
ATOM    731 2HH1 ARG A  45     -13.724 -11.437  23.762  1.00  2.460          H  
ATOM    732 1HH2 ARG A  45     -12.790  -9.232  26.310  1.00  2.460          H  
ATOM    733 2HH2 ARG A  45     -12.545 -10.812  25.608  1.00  2.460          H  
ATOM    734  N   PHE A  46     -20.059  -5.565  21.634  1.00  1.080          N  
ATOM    735  CA  PHE A  46     -21.018  -4.532  21.284  1.00  1.070          C  
ATOM    736  C   PHE A  46     -22.379  -5.091  20.868  1.00  1.220          C  
ATOM    737  O   PHE A  46     -23.214  -4.359  20.305  1.00  1.330          O  
ATOM    738  CB  PHE A  46     -20.444  -3.719  20.145  1.00  1.500          C  
ATOM    739  CG  PHE A  46     -19.087  -3.232  20.472  1.00  1.500          C  
ATOM    740  CD1 PHE A  46     -18.014  -3.770  19.806  1.00  1.500          C  
ATOM    741  CD2 PHE A  46     -18.856  -2.294  21.437  1.00  1.500          C  
ATOM    742  CE1 PHE A  46     -16.745  -3.378  20.065  1.00  1.500          C  
ATOM    743  CE2 PHE A  46     -17.593  -1.900  21.712  1.00  1.500          C  
ATOM    744  CZ  PHE A  46     -16.529  -2.438  21.020  1.00  1.500          C  
ATOM    745  H   PHE A  46     -19.764  -6.228  20.914  1.00  1.300          H  
ATOM    746  HA  PHE A  46     -21.168  -3.895  22.148  1.00  1.280          H  
ATOM    747 1HB  PHE A  46     -20.385  -4.341  19.250  1.00  1.800          H  
ATOM    748 2HB  PHE A  46     -21.083  -2.867  19.921  1.00  1.800          H  
ATOM    749  HD1 PHE A  46     -18.208  -4.503  19.055  1.00  1.800          H  
ATOM    750  HD2 PHE A  46     -19.689  -1.868  21.987  1.00  1.800          H  
ATOM    751  HE1 PHE A  46     -15.906  -3.816  19.514  1.00  1.800          H  
ATOM    752  HE2 PHE A  46     -17.435  -1.165  22.477  1.00  1.800          H  
ATOM    753  HZ  PHE A  46     -15.519  -2.123  21.229  1.00  1.800          H  
ATOM    754  N   LYS A  47     -22.600  -6.386  21.086  1.00  1.390          N  
ATOM    755  CA  LYS A  47     -23.868  -6.952  20.670  1.00  1.660          C  
ATOM    756  C   LYS A  47     -25.005  -6.352  21.456  1.00  1.530          C  
ATOM    757  O   LYS A  47     -24.888  -6.094  22.654  1.00  1.920          O  
ATOM    758  CB  LYS A  47     -23.860  -8.483  20.714  1.00  2.220          C  
ATOM    759  CG  LYS A  47     -23.005  -9.083  19.601  1.00  2.220          C  
ATOM    760  CD  LYS A  47     -22.940 -10.605  19.616  1.00  2.220          C  
ATOM    761  CE  LYS A  47     -22.050 -11.099  18.456  1.00  2.220          C  
ATOM    762  NZ  LYS A  47     -21.729 -12.550  18.543  1.00  2.220          N  
ATOM    763  H   LYS A  47     -21.902  -6.963  21.574  1.00  1.670          H  
ATOM    764  HA  LYS A  47     -24.023  -6.683  19.625  1.00  1.990          H  
ATOM    765 1HB  LYS A  47     -23.449  -8.817  21.670  1.00  2.660          H  
ATOM    766 2HB  LYS A  47     -24.875  -8.869  20.630  1.00  2.660          H  
ATOM    767 1HG  LYS A  47     -23.406  -8.762  18.641  1.00  2.660          H  
ATOM    768 2HG  LYS A  47     -22.011  -8.690  19.682  1.00  2.660          H  
ATOM    769 1HD  LYS A  47     -22.550 -10.969  20.560  1.00  2.660          H  
ATOM    770 2HD  LYS A  47     -23.942 -11.008  19.478  1.00  2.660          H  
ATOM    771 1HE  LYS A  47     -22.574 -10.914  17.522  1.00  2.660          H  
ATOM    772 2HE  LYS A  47     -21.122 -10.532  18.453  1.00  2.660          H  
ATOM    773 1HZ  LYS A  47     -21.152 -12.806  17.757  1.00  2.660          H  
ATOM    774 2HZ  LYS A  47     -21.194 -12.723  19.419  1.00  2.660          H  
ATOM    775 3HZ  LYS A  47     -22.569 -13.095  18.535  1.00  2.660          H  
ATOM    776  N   HIS A  48     -26.094  -6.103  20.739  1.00  1.830          N  
ATOM    777  CA  HIS A  48     -27.343  -5.550  21.244  1.00  1.980          C  
ATOM    778  C   HIS A  48     -27.274  -4.081  21.678  1.00  1.690          C  
ATOM    779  O   HIS A  48     -28.231  -3.581  22.272  1.00  1.940          O  
ATOM    780  CB  HIS A  48     -27.860  -6.401  22.414  1.00  2.710          C  
ATOM    781  CG  HIS A  48     -27.979  -7.861  22.074  1.00  2.710          C  
ATOM    782  ND1 HIS A  48     -28.911  -8.350  21.176  1.00  2.710          N  
ATOM    783  CD2 HIS A  48     -27.267  -8.929  22.501  1.00  2.710          C  
ATOM    784  CE1 HIS A  48     -28.761  -9.661  21.072  1.00  2.710          C  
ATOM    785  NE2 HIS A  48     -27.773 -10.034  21.863  1.00  2.710          N  
ATOM    786  H   HIS A  48     -26.059  -6.334  19.756  1.00  2.200          H  
ATOM    787  HA  HIS A  48     -28.087  -5.605  20.452  1.00  2.380          H  
ATOM    788 1HB  HIS A  48     -27.219  -6.290  23.284  1.00  3.250          H  
ATOM    789 2HB  HIS A  48     -28.848  -6.046  22.702  1.00  3.250          H  
ATOM    790  HD1 HIS A  48     -29.767  -7.891  20.936  1.00  3.250          H  
ATOM    791  HD2 HIS A  48     -26.434  -9.028  23.198  1.00  3.250          H  
ATOM    792  HE1 HIS A  48     -29.403 -10.241  20.409  1.00  3.250          H  
ATOM    793  N   LEU A  49     -26.194  -3.367  21.336  1.00  1.340          N  
ATOM    794  CA  LEU A  49     -26.156  -1.933  21.623  1.00  1.200          C  
ATOM    795  C   LEU A  49     -26.868  -1.217  20.494  1.00  1.240          C  
ATOM    796  O   LEU A  49     -26.866  -1.711  19.363  1.00  1.450          O  
ATOM    797  CB  LEU A  49     -24.723  -1.412  21.749  1.00  1.740          C  
ATOM    798  CG  LEU A  49     -23.849  -2.010  22.868  1.00  1.740          C  
ATOM    799  CD1 LEU A  49     -22.473  -1.388  22.764  1.00  1.740          C  
ATOM    800  CD2 LEU A  49     -24.460  -1.755  24.236  1.00  1.740          C  
ATOM    801  H   LEU A  49     -25.391  -3.819  20.884  1.00  1.610          H  
ATOM    802  HA  LEU A  49     -26.707  -1.727  22.538  1.00  1.440          H  
ATOM    803 1HB  LEU A  49     -24.213  -1.615  20.810  1.00  2.080          H  
ATOM    804 2HB  LEU A  49     -24.761  -0.327  21.891  1.00  2.080          H  
ATOM    805  HG  LEU A  49     -23.751  -3.088  22.714  1.00  2.080          H  
ATOM    806 1HD1 LEU A  49     -21.819  -1.811  23.527  1.00  2.080          H  
ATOM    807 2HD1 LEU A  49     -22.072  -1.601  21.782  1.00  2.080          H  
ATOM    808 3HD1 LEU A  49     -22.546  -0.306  22.904  1.00  2.080          H  
ATOM    809 1HD2 LEU A  49     -23.816  -2.182  25.003  1.00  2.080          H  
ATOM    810 2HD2 LEU A  49     -24.558  -0.690  24.400  1.00  2.080          H  
ATOM    811 3HD2 LEU A  49     -25.440  -2.219  24.303  1.00  2.080          H  
ATOM    812  N   LYS A  50     -27.496  -0.077  20.800  1.00  1.200          N  
ATOM    813  CA  LYS A  50     -28.232   0.692  19.805  1.00  1.410          C  
ATOM    814  C   LYS A  50     -27.758   2.129  19.557  1.00  1.390          C  
ATOM    815  O   LYS A  50     -27.977   2.648  18.460  1.00  1.610          O  
ATOM    816  CB  LYS A  50     -29.718   0.719  20.189  1.00  1.890          C  
ATOM    817  CG  LYS A  50     -30.413  -0.674  20.274  1.00  1.890          C  
ATOM    818  CD  LYS A  50     -30.495  -1.381  18.913  1.00  1.890          C  
ATOM    819  CE  LYS A  50     -31.261  -2.694  19.004  1.00  1.890          C  
ATOM    820  NZ  LYS A  50     -31.340  -3.386  17.671  1.00  1.890          N  
ATOM    821  H   LYS A  50     -27.450   0.271  21.761  1.00  1.440          H  
ATOM    822  HA  LYS A  50     -28.133   0.178  18.852  1.00  1.690          H  
ATOM    823 1HB  LYS A  50     -29.823   1.198  21.164  1.00  2.270          H  
ATOM    824 2HB  LYS A  50     -30.265   1.326  19.468  1.00  2.270          H  
ATOM    825 1HG  LYS A  50     -29.853  -1.311  20.965  1.00  2.270          H  
ATOM    826 2HG  LYS A  50     -31.418  -0.547  20.669  1.00  2.270          H  
ATOM    827 1HD  LYS A  50     -30.978  -0.728  18.186  1.00  2.270          H  
ATOM    828 2HD  LYS A  50     -29.494  -1.615  18.559  1.00  2.270          H  
ATOM    829 1HE  LYS A  50     -30.754  -3.349  19.714  1.00  2.270          H  
ATOM    830 2HE  LYS A  50     -32.271  -2.497  19.361  1.00  2.270          H  
ATOM    831 1HZ  LYS A  50     -31.851  -4.252  17.768  1.00  2.270          H  
ATOM    832 2HZ  LYS A  50     -31.817  -2.790  17.008  1.00  2.270          H  
ATOM    833 3HZ  LYS A  50     -30.405  -3.583  17.333  1.00  2.270          H  
ATOM    834  N   THR A  51     -27.148   2.800  20.549  1.00  1.220          N  
ATOM    835  CA  THR A  51     -26.832   4.222  20.344  1.00  1.270          C  
ATOM    836  C   THR A  51     -25.374   4.602  20.570  1.00  1.160          C  
ATOM    837  O   THR A  51     -24.581   3.863  21.169  1.00  1.030          O  
ATOM    838  CB  THR A  51     -27.679   5.119  21.275  1.00  1.760          C  
ATOM    839  OG1 THR A  51     -27.280   4.916  22.649  1.00  1.760          O  
ATOM    840  CG2 THR A  51     -29.148   4.749  21.138  1.00  1.760          C  
ATOM    841  H   THR A  51     -26.954   2.342  21.449  1.00  1.460          H  
ATOM    842  HA  THR A  51     -27.072   4.485  19.313  1.00  1.520          H  
ATOM    843  HB  THR A  51     -27.537   6.166  21.004  1.00  2.110          H  
ATOM    844  HG1 THR A  51     -27.756   5.544  23.207  1.00  2.110          H  
ATOM    845 1HG2 THR A  51     -29.744   5.382  21.791  1.00  2.110          H  
ATOM    846 2HG2 THR A  51     -29.461   4.893  20.104  1.00  2.110          H  
ATOM    847 3HG2 THR A  51     -29.296   3.711  21.421  1.00  2.110          H  
ATOM    848  N   GLU A  52     -25.022   5.797  20.089  1.00  1.250          N  
ATOM    849  CA  GLU A  52     -23.695   6.348  20.280  1.00  1.190          C  
ATOM    850  C   GLU A  52     -23.394   6.593  21.751  1.00  1.070          C  
ATOM    851  O   GLU A  52     -22.256   6.433  22.186  1.00  0.980          O  
ATOM    852  CB  GLU A  52     -23.548   7.634  19.474  1.00  1.690          C  
ATOM    853  CG  GLU A  52     -23.603   7.419  17.956  1.00  1.690          C  
ATOM    854  CD  GLU A  52     -25.018   7.286  17.437  1.00  1.690          C  
ATOM    855  OE1 GLU A  52     -25.935   7.401  18.231  1.00  1.690          O  
ATOM    856  OE2 GLU A  52     -25.187   7.055  16.271  1.00  1.690          O  
ATOM    857  H   GLU A  52     -25.707   6.347  19.560  1.00  1.500          H  
ATOM    858  HA  GLU A  52     -22.973   5.625  19.897  1.00  1.430          H  
ATOM    859 1HB  GLU A  52     -24.336   8.332  19.750  1.00  2.030          H  
ATOM    860 2HB  GLU A  52     -22.595   8.107  19.713  1.00  2.030          H  
ATOM    861 1HG  GLU A  52     -23.119   8.258  17.458  1.00  2.030          H  
ATOM    862 2HG  GLU A  52     -23.042   6.513  17.708  1.00  2.030          H  
ATOM    863  N   ALA A  53     -24.398   7.013  22.526  1.00  1.110          N  
ATOM    864  CA  ALA A  53     -24.170   7.261  23.946  1.00  1.040          C  
ATOM    865  C   ALA A  53     -23.754   5.978  24.666  1.00  0.880          C  
ATOM    866  O   ALA A  53     -22.824   5.992  25.483  1.00  0.840          O  
ATOM    867  CB  ALA A  53     -25.422   7.825  24.589  1.00  1.480          C  
ATOM    868  H   ALA A  53     -25.304   7.164  22.108  1.00  1.330          H  
ATOM    869  HA  ALA A  53     -23.359   7.984  24.041  1.00  1.250          H  
ATOM    870 1HB  ALA A  53     -25.229   8.024  25.643  1.00  1.780          H  
ATOM    871 2HB  ALA A  53     -25.701   8.752  24.089  1.00  1.780          H  
ATOM    872 3HB  ALA A  53     -26.231   7.105  24.499  1.00  1.780          H  
ATOM    873  N   GLU A  54     -24.419   4.862  24.329  1.00  0.870          N  
ATOM    874  CA  GLU A  54     -24.097   3.579  24.945  1.00  0.820          C  
ATOM    875  C   GLU A  54     -22.679   3.173  24.607  1.00  0.750          C  
ATOM    876  O   GLU A  54     -21.940   2.669  25.456  1.00  0.800          O  
ATOM    877  CB  GLU A  54     -25.049   2.511  24.443  1.00  1.170          C  
ATOM    878  CG  GLU A  54     -26.489   2.611  24.933  1.00  1.170          C  
ATOM    879  CD  GLU A  54     -27.364   1.679  24.155  1.00  1.170          C  
ATOM    880  OE1 GLU A  54     -26.907   1.275  23.100  1.00  1.170          O  
ATOM    881  OE2 GLU A  54     -28.442   1.358  24.574  1.00  1.170          O  
ATOM    882  H   GLU A  54     -25.197   4.913  23.669  1.00  1.040          H  
ATOM    883  HA  GLU A  54     -24.190   3.674  26.025  1.00  0.980          H  
ATOM    884 1HB  GLU A  54     -25.064   2.539  23.354  1.00  1.400          H  
ATOM    885 2HB  GLU A  54     -24.671   1.545  24.733  1.00  1.400          H  
ATOM    886 1HG  GLU A  54     -26.527   2.340  25.989  1.00  1.400          H  
ATOM    887 2HG  GLU A  54     -26.844   3.632  24.831  1.00  1.400          H  
ATOM    888  N   MET A  55     -22.289   3.417  23.353  1.00  0.740          N  
ATOM    889  CA  MET A  55     -20.944   3.124  22.911  1.00  0.790          C  
ATOM    890  C   MET A  55     -19.900   3.983  23.617  1.00  0.780          C  
ATOM    891  O   MET A  55     -18.937   3.468  24.177  1.00  0.890          O  
ATOM    892  CB  MET A  55     -20.864   3.351  21.402  1.00  1.090          C  
ATOM    893  CG  MET A  55     -21.534   2.303  20.553  1.00  1.090          C  
ATOM    894  SD  MET A  55     -20.662   0.746  20.588  1.00  1.090          S  
ATOM    895  CE  MET A  55     -19.269   1.103  19.547  1.00  1.090          C  
ATOM    896  H   MET A  55     -22.981   3.777  22.689  1.00  0.890          H  
ATOM    897  HA  MET A  55     -20.726   2.083  23.134  1.00  0.950          H  
ATOM    898 1HB  MET A  55     -21.374   4.273  21.176  1.00  1.300          H  
ATOM    899 2HB  MET A  55     -19.849   3.481  21.096  1.00  1.300          H  
ATOM    900 1HG  MET A  55     -22.557   2.140  20.903  1.00  1.300          H  
ATOM    901 2HG  MET A  55     -21.578   2.654  19.532  1.00  1.300          H  
ATOM    902 1HE  MET A  55     -18.629   0.237  19.500  1.00  1.300          H  
ATOM    903 2HE  MET A  55     -19.602   1.342  18.585  1.00  1.300          H  
ATOM    904 3HE  MET A  55     -18.715   1.935  19.934  1.00  1.300          H  
ATOM    905  N   LYS A  56     -20.110   5.293  23.662  1.00  0.750          N  
ATOM    906  CA  LYS A  56     -19.131   6.197  24.250  1.00  0.800          C  
ATOM    907  C   LYS A  56     -18.821   5.850  25.709  1.00  0.810          C  
ATOM    908  O   LYS A  56     -17.676   5.940  26.167  1.00  0.890          O  
ATOM    909  CB  LYS A  56     -19.596   7.645  24.127  1.00  1.100          C  
ATOM    910  CG  LYS A  56     -18.577   8.679  24.612  1.00  1.100          C  
ATOM    911  CD  LYS A  56     -19.061  10.098  24.351  1.00  1.100          C  
ATOM    912  CE  LYS A  56     -18.050  11.124  24.848  1.00  1.100          C  
ATOM    913  NZ  LYS A  56     -18.502  12.527  24.596  1.00  1.100          N  
ATOM    914  H   LYS A  56     -20.947   5.680  23.222  1.00  0.900          H  
ATOM    915  HA  LYS A  56     -18.215   6.102  23.678  1.00  0.960          H  
ATOM    916 1HB  LYS A  56     -19.837   7.856  23.084  1.00  1.320          H  
ATOM    917 2HB  LYS A  56     -20.519   7.771  24.701  1.00  1.320          H  
ATOM    918 1HG  LYS A  56     -18.410   8.555  25.683  1.00  1.320          H  
ATOM    919 2HG  LYS A  56     -17.628   8.520  24.096  1.00  1.320          H  
ATOM    920 1HD  LYS A  56     -19.213  10.236  23.278  1.00  1.320          H  
ATOM    921 2HD  LYS A  56     -20.012  10.255  24.859  1.00  1.320          H  
ATOM    922 1HE  LYS A  56     -17.903  10.987  25.917  1.00  1.320          H  
ATOM    923 2HE  LYS A  56     -17.100  10.962  24.337  1.00  1.320          H  
ATOM    924 1HZ  LYS A  56     -17.804  13.172  24.939  1.00  1.320          H  
ATOM    925 2HZ  LYS A  56     -18.629  12.669  23.603  1.00  1.320          H  
ATOM    926 3HZ  LYS A  56     -19.376  12.693  25.073  1.00  1.320          H  
ATOM    927  N   ALA A  57     -19.857   5.431  26.435  1.00  0.800          N  
ATOM    928  CA  ALA A  57     -19.767   5.086  27.847  1.00  0.890          C  
ATOM    929  C   ALA A  57     -19.200   3.682  28.129  1.00  0.930          C  
ATOM    930  O   ALA A  57     -19.057   3.302  29.296  1.00  1.130          O  
ATOM    931  CB  ALA A  57     -21.155   5.180  28.448  1.00  1.210          C  
ATOM    932  H   ALA A  57     -20.785   5.423  25.996  1.00  0.960          H  
ATOM    933  HA  ALA A  57     -19.111   5.814  28.324  1.00  1.070          H  
ATOM    934 1HB  ALA A  57     -21.110   4.969  29.513  1.00  1.450          H  
ATOM    935 2HB  ALA A  57     -21.553   6.183  28.288  1.00  1.450          H  
ATOM    936 3HB  ALA A  57     -21.802   4.450  27.953  1.00  1.450          H  
ATOM    937  N   SER A  58     -18.914   2.898  27.091  1.00  0.820          N  
ATOM    938  CA  SER A  58     -18.442   1.526  27.248  1.00  0.880          C  
ATOM    939  C   SER A  58     -16.942   1.320  27.463  1.00  0.880          C  
ATOM    940  O   SER A  58     -16.103   1.706  26.639  1.00  0.900          O  
ATOM    941  CB  SER A  58     -18.861   0.722  26.042  1.00  1.210          C  
ATOM    942  OG  SER A  58     -18.246  -0.533  26.041  1.00  1.210          O  
ATOM    943  H   SER A  58     -19.026   3.259  26.139  1.00  0.980          H  
ATOM    944  HA  SER A  58     -18.956   1.114  28.116  1.00  1.060          H  
ATOM    945 1HB  SER A  58     -19.945   0.606  26.046  1.00  1.450          H  
ATOM    946 2HB  SER A  58     -18.600   1.251  25.142  1.00  1.450          H  
ATOM    947  HG  SER A  58     -18.686  -1.027  25.335  1.00  1.450          H  
ATOM    948  N   GLU A  59     -16.599   0.646  28.569  1.00  0.910          N  
ATOM    949  CA  GLU A  59     -15.200   0.338  28.870  1.00  0.930          C  
ATOM    950  C   GLU A  59     -14.633  -0.570  27.783  1.00  0.870          C  
ATOM    951  O   GLU A  59     -13.469  -0.437  27.387  1.00  0.860          O  
ATOM    952  CB  GLU A  59     -15.071  -0.349  30.229  1.00  1.290          C  
ATOM    953  CG  GLU A  59     -15.363   0.542  31.426  1.00  1.290          C  
ATOM    954  CD  GLU A  59     -15.297  -0.204  32.732  1.00  1.290          C  
ATOM    955  OE1 GLU A  59     -15.208  -1.409  32.693  1.00  1.290          O  
ATOM    956  OE2 GLU A  59     -15.339   0.426  33.760  1.00  1.290          O  
ATOM    957  H   GLU A  59     -17.327   0.371  29.215  1.00  1.090          H  
ATOM    958  HA  GLU A  59     -14.628   1.267  28.882  1.00  1.120          H  
ATOM    959 1HB  GLU A  59     -15.753  -1.199  30.268  1.00  1.550          H  
ATOM    960 2HB  GLU A  59     -14.059  -0.741  30.340  1.00  1.550          H  
ATOM    961 1HG  GLU A  59     -14.636   1.354  31.445  1.00  1.550          H  
ATOM    962 2HG  GLU A  59     -16.353   0.982  31.310  1.00  1.550          H  
ATOM    963  N   ASP A  60     -15.482  -1.490  27.311  1.00  0.870          N  
ATOM    964  CA  ASP A  60     -15.119  -2.434  26.269  1.00  0.870          C  
ATOM    965  C   ASP A  60     -14.797  -1.719  24.971  1.00  0.850          C  
ATOM    966  O   ASP A  60     -13.925  -2.163  24.212  1.00  0.860          O  
ATOM    967  CB  ASP A  60     -16.214  -3.469  26.071  1.00  1.220          C  
ATOM    968  CG  ASP A  60     -16.287  -4.522  27.225  1.00  1.220          C  
ATOM    969  OD1 ASP A  60     -15.336  -4.662  28.004  1.00  1.220          O  
ATOM    970  OD2 ASP A  60     -17.301  -5.151  27.330  1.00  1.220          O  
ATOM    971  H   ASP A  60     -16.405  -1.536  27.724  1.00  1.040          H  
ATOM    972  HA  ASP A  60     -14.228  -2.956  26.586  1.00  1.040          H  
ATOM    973 1HB  ASP A  60     -17.177  -2.970  25.997  1.00  1.460          H  
ATOM    974 2HB  ASP A  60     -16.047  -3.970  25.137  1.00  1.460          H  
ATOM    975  N   LEU A  61     -15.477  -0.606  24.708  1.00  0.900          N  
ATOM    976  CA  LEU A  61     -15.176   0.138  23.506  1.00  1.010          C  
ATOM    977  C   LEU A  61     -13.773   0.656  23.561  1.00  0.930          C  
ATOM    978  O   LEU A  61     -13.032   0.526  22.582  1.00  0.940          O  
ATOM    979  CB  LEU A  61     -16.145   1.303  23.298  1.00  1.370          C  
ATOM    980  CG  LEU A  61     -15.884   2.195  22.085  1.00  1.370          C  
ATOM    981  CD1 LEU A  61     -15.913   1.432  20.870  1.00  1.370          C  
ATOM    982  CD2 LEU A  61     -16.955   3.231  22.004  1.00  1.370          C  
ATOM    983  H   LEU A  61     -16.215  -0.289  25.341  1.00  1.080          H  
ATOM    984  HA  LEU A  61     -15.237  -0.538  22.675  1.00  1.210          H  
ATOM    985 1HB  LEU A  61     -17.154   0.922  23.216  1.00  1.640          H  
ATOM    986 2HB  LEU A  61     -16.107   1.941  24.176  1.00  1.640          H  
ATOM    987  HG  LEU A  61     -14.912   2.667  22.166  1.00  1.640          H  
ATOM    988 1HD1 LEU A  61     -15.772   2.143  20.083  1.00  1.640          H  
ATOM    989 2HD1 LEU A  61     -15.129   0.684  20.845  1.00  1.640          H  
ATOM    990 3HD1 LEU A  61     -16.853   0.952  20.772  1.00  1.640          H  
ATOM    991 1HD2 LEU A  61     -16.792   3.871  21.138  1.00  1.640          H  
ATOM    992 2HD2 LEU A  61     -17.897   2.729  21.915  1.00  1.640          H  
ATOM    993 3HD2 LEU A  61     -16.944   3.826  22.898  1.00  1.640          H  
ATOM    994  N   LYS A  62     -13.390   1.238  24.695  1.00  0.900          N  
ATOM    995  CA  LYS A  62     -12.030   1.734  24.811  1.00  0.930          C  
ATOM    996  C   LYS A  62     -11.025   0.587  24.640  1.00  0.860          C  
ATOM    997  O   LYS A  62     -10.020   0.742  23.954  1.00  0.920          O  
ATOM    998  CB  LYS A  62     -11.818   2.476  26.126  1.00  1.290          C  
ATOM    999  CG  LYS A  62     -12.540   3.832  26.186  1.00  1.290          C  
ATOM   1000  CD  LYS A  62     -12.310   4.541  27.517  1.00  1.290          C  
ATOM   1001  CE  LYS A  62     -13.047   5.878  27.570  1.00  1.290          C  
ATOM   1002  NZ  LYS A  62     -12.855   6.570  28.882  1.00  1.290          N  
ATOM   1003  H   LYS A  62     -14.083   1.347  25.448  1.00  1.080          H  
ATOM   1004  HA  LYS A  62     -11.859   2.444  24.002  1.00  1.120          H  
ATOM   1005 1HB  LYS A  62     -12.180   1.859  26.954  1.00  1.550          H  
ATOM   1006 2HB  LYS A  62     -10.752   2.648  26.282  1.00  1.550          H  
ATOM   1007 1HG  LYS A  62     -12.181   4.467  25.373  1.00  1.550          H  
ATOM   1008 2HG  LYS A  62     -13.614   3.672  26.047  1.00  1.550          H  
ATOM   1009 1HD  LYS A  62     -12.665   3.906  28.331  1.00  1.550          H  
ATOM   1010 2HD  LYS A  62     -11.243   4.721  27.656  1.00  1.550          H  
ATOM   1011 1HE  LYS A  62     -12.677   6.522  26.772  1.00  1.550          H  
ATOM   1012 2HE  LYS A  62     -14.114   5.703  27.415  1.00  1.550          H  
ATOM   1013 1HZ  LYS A  62     -13.359   7.446  28.876  1.00  1.550          H  
ATOM   1014 2HZ  LYS A  62     -13.206   5.987  29.630  1.00  1.550          H  
ATOM   1015 3HZ  LYS A  62     -11.872   6.749  29.031  1.00  1.550          H  
ATOM   1016  N   LYS A  63     -11.315  -0.603  25.184  1.00  0.790          N  
ATOM   1017  CA  LYS A  63     -10.371  -1.724  25.036  1.00  0.800          C  
ATOM   1018  C   LYS A  63     -10.089  -2.011  23.549  1.00  0.770          C  
ATOM   1019  O   LYS A  63      -8.921  -2.186  23.150  1.00  0.790          O  
ATOM   1020  CB  LYS A  63     -10.943  -2.986  25.681  1.00  1.120          C  
ATOM   1021  CG  LYS A  63     -11.035  -2.952  27.199  1.00  1.120          C  
ATOM   1022  CD  LYS A  63     -11.741  -4.202  27.729  1.00  1.120          C  
ATOM   1023  CE  LYS A  63     -12.070  -4.075  29.210  1.00  1.120          C  
ATOM   1024  NZ  LYS A  63     -12.976  -5.173  29.665  1.00  1.120          N  
ATOM   1025  H   LYS A  63     -12.156  -0.690  25.765  1.00  0.950          H  
ATOM   1026  HA  LYS A  63      -9.430  -1.455  25.516  1.00  0.960          H  
ATOM   1027 1HB  LYS A  63     -11.935  -3.174  25.293  1.00  1.340          H  
ATOM   1028 2HB  LYS A  63     -10.324  -3.840  25.405  1.00  1.340          H  
ATOM   1029 1HG  LYS A  63     -10.031  -2.898  27.618  1.00  1.340          H  
ATOM   1030 2HG  LYS A  63     -11.582  -2.069  27.508  1.00  1.340          H  
ATOM   1031 1HD  LYS A  63     -12.653  -4.396  27.176  1.00  1.340          H  
ATOM   1032 2HD  LYS A  63     -11.081  -5.056  27.597  1.00  1.340          H  
ATOM   1033 1HE  LYS A  63     -11.149  -4.113  29.786  1.00  1.340          H  
ATOM   1034 2HE  LYS A  63     -12.564  -3.116  29.387  1.00  1.340          H  
ATOM   1035 1HZ  LYS A  63     -13.187  -5.057  30.645  1.00  1.340          H  
ATOM   1036 2HZ  LYS A  63     -13.868  -5.107  29.110  1.00  1.340          H  
ATOM   1037 3HZ  LYS A  63     -12.548  -6.068  29.516  1.00  1.340          H  
ATOM   1038  N   HIS A  64     -11.158  -2.019  22.730  1.00  0.780          N  
ATOM   1039  CA  HIS A  64     -11.022  -2.245  21.287  1.00  0.820          C  
ATOM   1040  C   HIS A  64     -10.355  -1.075  20.593  1.00  0.780          C  
ATOM   1041  O   HIS A  64      -9.515  -1.265  19.707  1.00  0.750          O  
ATOM   1042  CB  HIS A  64     -12.382  -2.498  20.630  1.00  1.130          C  
ATOM   1043  CG  HIS A  64     -12.882  -3.892  20.748  1.00  1.130          C  
ATOM   1044  ND1 HIS A  64     -12.399  -4.889  19.940  1.00  1.130          N  
ATOM   1045  CD2 HIS A  64     -13.799  -4.478  21.554  1.00  1.130          C  
ATOM   1046  CE1 HIS A  64     -12.999  -6.016  20.221  1.00  1.130          C  
ATOM   1047  NE2 HIS A  64     -13.856  -5.807  21.197  1.00  1.130          N  
ATOM   1048  H   HIS A  64     -12.091  -1.916  23.155  1.00  0.940          H  
ATOM   1049  HA  HIS A  64     -10.403  -3.123  21.121  1.00  0.980          H  
ATOM   1050 1HB  HIS A  64     -13.120  -1.826  21.075  1.00  1.360          H  
ATOM   1051 2HB  HIS A  64     -12.314  -2.256  19.573  1.00  1.360          H  
ATOM   1052  HD1 HIS A  64     -11.566  -4.824  19.384  1.00  1.360          H  
ATOM   1053  HD2 HIS A  64     -14.436  -4.097  22.356  1.00  1.360          H  
ATOM   1054  HE1 HIS A  64     -12.745  -6.909  19.667  1.00  1.360          H  
ATOM   1055  N   GLY A  65     -10.706   0.125  21.010  1.00  0.850          N  
ATOM   1056  CA  GLY A  65     -10.162   1.338  20.461  1.00  0.900          C  
ATOM   1057  C   GLY A  65      -8.651   1.386  20.615  1.00  0.780          C  
ATOM   1058  O   GLY A  65      -7.913   1.622  19.644  1.00  0.720          O  
ATOM   1059  H   GLY A  65     -11.433   0.210  21.726  1.00  1.020          H  
ATOM   1060 1HA  GLY A  65     -10.434   1.422  19.413  1.00  1.080          H  
ATOM   1061 2HA  GLY A  65     -10.611   2.173  20.996  1.00  1.080          H  
ATOM   1062  N   VAL A  66      -8.189   1.168  21.840  1.00  0.790          N  
ATOM   1063  CA  VAL A  66      -6.778   1.197  22.152  1.00  0.780          C  
ATOM   1064  C   VAL A  66      -6.063   0.128  21.346  1.00  0.710          C  
ATOM   1065  O   VAL A  66      -5.000   0.395  20.783  1.00  0.740          O  
ATOM   1066  CB  VAL A  66      -6.556   1.004  23.669  1.00  1.100          C  
ATOM   1067  CG1 VAL A  66      -5.058   0.811  23.984  1.00  1.100          C  
ATOM   1068  CG2 VAL A  66      -7.107   2.241  24.425  1.00  1.100          C  
ATOM   1069  H   VAL A  66      -8.864   0.980  22.584  1.00  0.950          H  
ATOM   1070  HA  VAL A  66      -6.383   2.174  21.867  1.00  0.940          H  
ATOM   1071  HB  VAL A  66      -7.094   0.107  23.995  1.00  1.320          H  
ATOM   1072 1HG1 VAL A  66      -4.932   0.671  25.055  1.00  1.320          H  
ATOM   1073 2HG1 VAL A  66      -4.669  -0.068  23.465  1.00  1.320          H  
ATOM   1074 3HG1 VAL A  66      -4.502   1.682  23.666  1.00  1.320          H  
ATOM   1075 1HG2 VAL A  66      -6.973   2.103  25.496  1.00  1.320          H  
ATOM   1076 2HG2 VAL A  66      -6.583   3.127  24.113  1.00  1.320          H  
ATOM   1077 3HG2 VAL A  66      -8.163   2.363  24.210  1.00  1.320          H  
ATOM   1078  N   THR A  67      -6.633  -1.076  21.277  1.00  0.690          N  
ATOM   1079  CA  THR A  67      -6.025  -2.169  20.534  1.00  0.750          C  
ATOM   1080  C   THR A  67      -5.805  -1.806  19.051  1.00  0.710          C  
ATOM   1081  O   THR A  67      -4.701  -2.015  18.516  1.00  0.820          O  
ATOM   1082  CB  THR A  67      -6.908  -3.438  20.646  1.00  1.030          C  
ATOM   1083  OG1 THR A  67      -7.027  -3.826  22.032  1.00  1.030          O  
ATOM   1084  CG2 THR A  67      -6.276  -4.581  19.883  1.00  1.030          C  
ATOM   1085  H   THR A  67      -7.489  -1.263  21.801  1.00  0.830          H  
ATOM   1086  HA  THR A  67      -5.054  -2.386  20.979  1.00  0.900          H  
ATOM   1087  HB  THR A  67      -7.897  -3.234  20.244  1.00  1.230          H  
ATOM   1088  HG1 THR A  67      -7.611  -3.190  22.508  1.00  1.230          H  
ATOM   1089 1HG2 THR A  67      -6.904  -5.463  19.976  1.00  1.230          H  
ATOM   1090 2HG2 THR A  67      -6.185  -4.319  18.850  1.00  1.230          H  
ATOM   1091 3HG2 THR A  67      -5.289  -4.789  20.293  1.00  1.230          H  
ATOM   1092  N   VAL A  68      -6.827  -1.231  18.393  1.00  0.630          N  
ATOM   1093  CA  VAL A  68      -6.678  -0.877  16.983  1.00  0.660          C  
ATOM   1094  C   VAL A  68      -5.613   0.208  16.804  1.00  0.650          C  
ATOM   1095  O   VAL A  68      -4.757   0.080  15.916  1.00  0.730          O  
ATOM   1096  CB  VAL A  68      -8.018  -0.424  16.339  1.00  0.910          C  
ATOM   1097  CG1 VAL A  68      -7.774   0.101  14.895  1.00  0.910          C  
ATOM   1098  CG2 VAL A  68      -8.991  -1.594  16.290  1.00  0.910          C  
ATOM   1099  H   VAL A  68      -7.722  -1.098  18.881  1.00  0.760          H  
ATOM   1100  HA  VAL A  68      -6.345  -1.762  16.452  1.00  0.790          H  
ATOM   1101  HB  VAL A  68      -8.450   0.387  16.937  1.00  1.090          H  
ATOM   1102 1HG1 VAL A  68      -8.721   0.409  14.461  1.00  1.090          H  
ATOM   1103 2HG1 VAL A  68      -7.100   0.945  14.913  1.00  1.090          H  
ATOM   1104 3HG1 VAL A  68      -7.342  -0.688  14.288  1.00  1.090          H  
ATOM   1105 1HG2 VAL A  68      -9.927  -1.272  15.842  1.00  1.090          H  
ATOM   1106 2HG2 VAL A  68      -8.565  -2.381  15.697  1.00  1.090          H  
ATOM   1107 3HG2 VAL A  68      -9.177  -1.963  17.295  1.00  1.090          H  
ATOM   1108  N   LEU A  69      -5.644   1.280  17.627  1.00  0.630          N  
ATOM   1109  CA  LEU A  69      -4.614   2.299  17.452  1.00  0.690          C  
ATOM   1110  C   LEU A  69      -3.244   1.756  17.770  1.00  0.730          C  
ATOM   1111  O   LEU A  69      -2.289   2.116  17.098  1.00  0.820          O  
ATOM   1112  CB  LEU A  69      -4.792   3.598  18.246  1.00  0.940          C  
ATOM   1113  CG  LEU A  69      -3.582   4.723  17.966  1.00  0.940          C  
ATOM   1114  CD1 LEU A  69      -3.494   5.164  16.494  1.00  0.940          C  
ATOM   1115  CD2 LEU A  69      -3.792   5.883  18.787  1.00  0.940          C  
ATOM   1116  H   LEU A  69      -6.366   1.362  18.353  1.00  0.760          H  
ATOM   1117  HA  LEU A  69      -4.627   2.579  16.417  1.00  0.830          H  
ATOM   1118 1HB  LEU A  69      -5.748   4.042  17.984  1.00  1.130          H  
ATOM   1119 2HB  LEU A  69      -4.809   3.353  19.311  1.00  1.130          H  
ATOM   1120  HG  LEU A  69      -2.620   4.285  18.241  1.00  1.130          H  
ATOM   1121 1HD1 LEU A  69      -2.680   5.882  16.387  1.00  1.130          H  
ATOM   1122 2HD1 LEU A  69      -3.293   4.350  15.886  1.00  1.130          H  
ATOM   1123 3HD1 LEU A  69      -4.403   5.616  16.187  1.00  1.130          H  
ATOM   1124 1HD2 LEU A  69      -2.978   6.592  18.642  1.00  1.130          H  
ATOM   1125 2HD2 LEU A  69      -4.719   6.347  18.547  1.00  1.130          H  
ATOM   1126 3HD2 LEU A  69      -3.793   5.542  19.764  1.00  1.130          H  
ATOM   1127  N   THR A  70      -3.101   0.910  18.782  1.00  0.770          N  
ATOM   1128  CA  THR A  70      -1.781   0.403  19.122  1.00  0.870          C  
ATOM   1129  C   THR A  70      -1.134  -0.191  17.868  1.00  0.790          C  
ATOM   1130  O   THR A  70       0.046   0.079  17.593  1.00  0.850          O  
ATOM   1131  CB  THR A  70      -1.864  -0.642  20.259  1.00  1.180          C  
ATOM   1132  OG1 THR A  70      -2.422  -0.019  21.433  1.00  1.180          O  
ATOM   1133  CG2 THR A  70      -0.473  -1.184  20.591  1.00  1.180          C  
ATOM   1134  H   THR A  70      -3.903   0.638  19.348  1.00  0.920          H  
ATOM   1135  HA  THR A  70      -1.169   1.236  19.465  1.00  1.040          H  
ATOM   1136  HB  THR A  70      -2.513  -1.461  19.952  1.00  1.410          H  
ATOM   1137  HG1 THR A  70      -3.346   0.237  21.235  1.00  1.410          H  
ATOM   1138 1HG2 THR A  70      -0.556  -1.910  21.397  1.00  1.410          H  
ATOM   1139 2HG2 THR A  70      -0.041  -1.668  19.716  1.00  1.410          H  
ATOM   1140 3HG2 THR A  70       0.169  -0.364  20.904  1.00  1.410          H  
ATOM   1141  N   ALA A  71      -1.889  -1.004  17.115  1.00  0.740          N  
ATOM   1142  CA  ALA A  71      -1.342  -1.561  15.882  1.00  0.770          C  
ATOM   1143  C   ALA A  71      -0.972  -0.456  14.883  1.00  0.700          C  
ATOM   1144  O   ALA A  71       0.116  -0.456  14.325  1.00  0.710          O  
ATOM   1145  CB  ALA A  71      -2.355  -2.494  15.253  1.00  1.070          C  
ATOM   1146  H   ALA A  71      -2.838  -1.238  17.436  1.00  0.890          H  
ATOM   1147  HA  ALA A  71      -0.439  -2.119  16.128  1.00  0.920          H  
ATOM   1148 1HB  ALA A  71      -1.945  -2.929  14.349  1.00  1.280          H  
ATOM   1149 2HB  ALA A  71      -2.594  -3.280  15.964  1.00  1.280          H  
ATOM   1150 3HB  ALA A  71      -3.259  -1.932  15.012  1.00  1.280          H  
ATOM   1151  N   LEU A  72      -1.837   0.544  14.725  1.00  0.690          N  
ATOM   1152  CA  LEU A  72      -1.587   1.676  13.818  1.00  0.780          C  
ATOM   1153  C   LEU A  72      -0.416   2.545  14.330  1.00  0.790          C  
ATOM   1154  O   LEU A  72       0.378   3.107  13.564  1.00  0.880          O  
ATOM   1155  CB  LEU A  72      -2.865   2.476  13.727  1.00  1.060          C  
ATOM   1156  CG  LEU A  72      -4.063   1.800  13.055  1.00  1.060          C  
ATOM   1157  CD1 LEU A  72      -5.287   2.630  13.347  1.00  1.060          C  
ATOM   1158  CD2 LEU A  72      -3.846   1.672  11.537  1.00  1.060          C  
ATOM   1159  H   LEU A  72      -2.739   0.489  15.214  1.00  0.830          H  
ATOM   1160  HA  LEU A  72      -1.319   1.285  12.844  1.00  0.940          H  
ATOM   1161 1HB  LEU A  72      -3.164   2.645  14.707  1.00  1.270          H  
ATOM   1162 2HB  LEU A  72      -2.661   3.427  13.245  1.00  1.270          H  
ATOM   1163  HG  LEU A  72      -4.213   0.813  13.487  1.00  1.270          H  
ATOM   1164 1HD1 LEU A  72      -6.125   2.152  12.932  1.00  1.270          H  
ATOM   1165 2HD1 LEU A  72      -5.435   2.706  14.404  1.00  1.270          H  
ATOM   1166 3HD1 LEU A  72      -5.190   3.604  12.946  1.00  1.270          H  
ATOM   1167 1HD2 LEU A  72      -4.718   1.208  11.089  1.00  1.270          H  
ATOM   1168 2HD2 LEU A  72      -3.705   2.657  11.100  1.00  1.270          H  
ATOM   1169 3HD2 LEU A  72      -2.975   1.060  11.329  1.00  1.270          H  
ATOM   1170  N   GLY A  73      -0.278   2.607  15.649  1.00  0.760          N  
ATOM   1171  CA  GLY A  73       0.781   3.331  16.335  1.00  0.870          C  
ATOM   1172  C   GLY A  73       2.125   2.801  15.851  1.00  0.850          C  
ATOM   1173  O   GLY A  73       3.089   3.555  15.714  1.00  0.900          O  
ATOM   1174  H   GLY A  73      -0.990   2.157  16.219  1.00  0.910          H  
ATOM   1175 1HA  GLY A  73       0.694   4.402  16.142  1.00  1.040          H  
ATOM   1176 2HA  GLY A  73       0.679   3.181  17.411  1.00  1.040          H  
ATOM   1177  N   ALA A  74       2.177   1.506  15.522  1.00  0.820          N  
ATOM   1178  CA  ALA A  74       3.378   0.896  14.978  1.00  0.870          C  
ATOM   1179  C   ALA A  74       3.811   1.552  13.664  1.00  0.810          C  
ATOM   1180  O   ALA A  74       4.992   1.527  13.329  1.00  0.830          O  
ATOM   1181  CB  ALA A  74       3.191  -0.566  14.727  1.00  1.200          C  
ATOM   1182  H   ALA A  74       1.359   0.914  15.735  1.00  0.980          H  
ATOM   1183  HA  ALA A  74       4.166   1.015  15.710  1.00  1.040          H  
ATOM   1184 1HB  ALA A  74       4.130  -0.958  14.362  1.00  1.440          H  
ATOM   1185 2HB  ALA A  74       2.908  -1.069  15.653  1.00  1.440          H  
ATOM   1186 3HB  ALA A  74       2.423  -0.724  13.981  1.00  1.440          H  
ATOM   1187  N   ILE A  75       2.876   2.122  12.893  1.00  0.780          N  
ATOM   1188  CA  ILE A  75       3.218   2.746  11.625  1.00  0.820          C  
ATOM   1189  C   ILE A  75       4.150   3.874  11.974  1.00  0.790          C  
ATOM   1190  O   ILE A  75       5.223   4.049  11.379  1.00  0.880          O  
ATOM   1191  CB  ILE A  75       1.964   3.316  10.918  1.00  1.130          C  
ATOM   1192  CG1 ILE A  75       1.014   2.148  10.493  1.00  1.130          C  
ATOM   1193  CG2 ILE A  75       2.396   4.152   9.707  1.00  1.130          C  
ATOM   1194  CD1 ILE A  75      -0.389   2.561  10.086  1.00  1.130          C  
ATOM   1195  H   ILE A  75       1.906   2.178  13.199  1.00  0.940          H  
ATOM   1196  HA  ILE A  75       3.728   2.051  10.986  1.00  0.980          H  
ATOM   1197  HB  ILE A  75       1.415   3.958  11.593  1.00  1.360          H  
ATOM   1198 1HG1 ILE A  75       1.439   1.639   9.673  1.00  1.360          H  
ATOM   1199 2HG1 ILE A  75       0.936   1.456  11.328  1.00  1.360          H  
ATOM   1200 1HG2 ILE A  75       1.526   4.535   9.236  1.00  1.360          H  
ATOM   1201 2HG2 ILE A  75       3.027   4.979  10.015  1.00  1.360          H  
ATOM   1202 3HG2 ILE A  75       2.936   3.547   9.005  1.00  1.360          H  
ATOM   1203 1HD1 ILE A  75      -0.960   1.673   9.821  1.00  1.360          H  
ATOM   1204 2HD1 ILE A  75      -0.868   3.067  10.929  1.00  1.360          H  
ATOM   1205 3HD1 ILE A  75      -0.356   3.228   9.236  1.00  1.360          H  
ATOM   1206  N   LEU A  76       3.732   4.637  12.980  1.00  0.750          N  
ATOM   1207  CA  LEU A  76       4.537   5.752  13.465  1.00  0.770          C  
ATOM   1208  C   LEU A  76       5.860   5.299  14.082  1.00  0.810          C  
ATOM   1209  O   LEU A  76       6.941   5.767  13.712  1.00  0.870          O  
ATOM   1210  CB  LEU A  76       3.775   6.520  14.544  1.00  1.070          C  
ATOM   1211  CG  LEU A  76       4.481   7.713  15.213  1.00  1.070          C  
ATOM   1212  CD1 LEU A  76       4.771   8.804  14.169  1.00  1.070          C  
ATOM   1213  CD2 LEU A  76       3.587   8.217  16.358  1.00  1.070          C  
ATOM   1214  H   LEU A  76       2.806   4.403  13.375  1.00  0.900          H  
ATOM   1215  HA  LEU A  76       4.736   6.405  12.639  1.00  0.920          H  
ATOM   1216 1HB  LEU A  76       2.889   6.863  14.117  1.00  1.280          H  
ATOM   1217 2HB  LEU A  76       3.511   5.843  15.336  1.00  1.280          H  
ATOM   1218  HG  LEU A  76       5.436   7.395  15.634  1.00  1.280          H  
ATOM   1219 1HD1 LEU A  76       5.266   9.640  14.656  1.00  1.280          H  
ATOM   1220 2HD1 LEU A  76       5.420   8.422  13.386  1.00  1.280          H  
ATOM   1221 3HD1 LEU A  76       3.846   9.144  13.724  1.00  1.280          H  
ATOM   1222 1HD2 LEU A  76       4.070   9.051  16.863  1.00  1.280          H  
ATOM   1223 2HD2 LEU A  76       2.633   8.532  15.969  1.00  1.280          H  
ATOM   1224 3HD2 LEU A  76       3.425   7.410  17.076  1.00  1.280          H  
ATOM   1225  N   LYS A  77       5.770   4.376  15.031  1.00  0.810          N  
ATOM   1226  CA  LYS A  77       6.925   3.933  15.804  1.00  0.890          C  
ATOM   1227  C   LYS A  77       8.027   3.286  14.966  1.00  0.880          C  
ATOM   1228  O   LYS A  77       9.212   3.482  15.237  1.00  0.970          O  
ATOM   1229  CB  LYS A  77       6.450   3.015  16.927  1.00  1.210          C  
ATOM   1230  CG  LYS A  77       5.665   3.779  18.022  1.00  1.210          C  
ATOM   1231  CD  LYS A  77       5.113   2.866  19.100  1.00  1.210          C  
ATOM   1232  CE  LYS A  77       4.326   3.674  20.148  1.00  1.210          C  
ATOM   1233  NZ  LYS A  77       3.712   2.801  21.184  1.00  1.210          N  
ATOM   1234  H   LYS A  77       4.842   4.008  15.255  1.00  0.970          H  
ATOM   1235  HA  LYS A  77       7.361   4.815  16.271  1.00  1.070          H  
ATOM   1236 1HB  LYS A  77       5.817   2.250  16.519  1.00  1.460          H  
ATOM   1237 2HB  LYS A  77       7.306   2.526  17.388  1.00  1.460          H  
ATOM   1238 1HG  LYS A  77       6.328   4.513  18.481  1.00  1.460          H  
ATOM   1239 2HG  LYS A  77       4.836   4.316  17.558  1.00  1.460          H  
ATOM   1240 1HD  LYS A  77       4.445   2.131  18.644  1.00  1.460          H  
ATOM   1241 2HD  LYS A  77       5.931   2.339  19.592  1.00  1.460          H  
ATOM   1242 1HE  LYS A  77       5.002   4.374  20.635  1.00  1.460          H  
ATOM   1243 2HE  LYS A  77       3.534   4.237  19.648  1.00  1.460          H  
ATOM   1244 1HZ  LYS A  77       3.208   3.371  21.858  1.00  1.460          H  
ATOM   1245 2HZ  LYS A  77       3.069   2.158  20.741  1.00  1.460          H  
ATOM   1246 3HZ  LYS A  77       4.433   2.283  21.662  1.00  1.460          H  
ATOM   1247  N   LYS A  78       7.647   2.545  13.929  1.00  0.860          N  
ATOM   1248  CA  LYS A  78       8.598   1.873  13.058  1.00  0.930          C  
ATOM   1249  C   LYS A  78       9.024   2.727  11.862  1.00  1.230          C  
ATOM   1250  O   LYS A  78       9.688   2.225  10.949  1.00  1.670          O  
ATOM   1251  CB  LYS A  78       8.020   0.556  12.547  1.00  1.270          C  
ATOM   1252  CG  LYS A  78       7.658  -0.488  13.606  1.00  1.270          C  
ATOM   1253  CD  LYS A  78       8.882  -1.011  14.369  1.00  1.270          C  
ATOM   1254  CE  LYS A  78       8.502  -2.192  15.255  1.00  1.270          C  
ATOM   1255  NZ  LYS A  78       9.648  -2.702  16.059  1.00  1.270          N  
ATOM   1256  H   LYS A  78       6.650   2.387  13.759  1.00  1.030          H  
ATOM   1257  HA  LYS A  78       9.497   1.665  13.633  1.00  1.120          H  
ATOM   1258 1HB  LYS A  78       7.120   0.760  11.962  1.00  1.530          H  
ATOM   1259 2HB  LYS A  78       8.737   0.095  11.882  1.00  1.530          H  
ATOM   1260 1HG  LYS A  78       6.948  -0.053  14.312  1.00  1.530          H  
ATOM   1261 2HG  LYS A  78       7.174  -1.324  13.102  1.00  1.530          H  
ATOM   1262 1HD  LYS A  78       9.649  -1.323  13.660  1.00  1.530          H  
ATOM   1263 2HD  LYS A  78       9.285  -0.222  15.000  1.00  1.530          H  
ATOM   1264 1HE  LYS A  78       7.700  -1.890  15.927  1.00  1.530          H  
ATOM   1265 2HE  LYS A  78       8.145  -2.997  14.619  1.00  1.530          H  
ATOM   1266 1HZ  LYS A  78       9.327  -3.490  16.613  1.00  1.530          H  
ATOM   1267 2HZ  LYS A  78      10.389  -3.003  15.442  1.00  1.530          H  
ATOM   1268 3HZ  LYS A  78       9.991  -1.976  16.669  1.00  1.530          H  
ATOM   1269  N   LYS A  79       8.594   3.989  11.812  1.00  1.480          N  
ATOM   1270  CA  LYS A  79       8.936   4.896  10.724  1.00  1.880          C  
ATOM   1271  C   LYS A  79       8.598   4.329   9.350  1.00  1.890          C  
ATOM   1272  O   LYS A  79       9.389   4.449   8.413  1.00  2.190          O  
ATOM   1273  CB  LYS A  79      10.416   5.275  10.779  1.00  2.470          C  
ATOM   1274  CG  LYS A  79      10.821   5.989  12.058  1.00  2.470          C  
ATOM   1275  CD  LYS A  79      12.284   6.417  12.019  1.00  2.470          C  
ATOM   1276  CE  LYS A  79      12.702   7.097  13.319  1.00  2.470          C  
ATOM   1277  NZ  LYS A  79      14.144   7.489  13.306  1.00  2.470          N  
ATOM   1278  H   LYS A  79       8.032   4.372  12.579  1.00  1.780          H  
ATOM   1279  HA  LYS A  79       8.359   5.805  10.864  1.00  2.260          H  
ATOM   1280 1HB  LYS A  79      11.031   4.383  10.674  1.00  2.970          H  
ATOM   1281 2HB  LYS A  79      10.649   5.935   9.943  1.00  2.970          H  
ATOM   1282 1HG  LYS A  79      10.188   6.867  12.192  1.00  2.970          H  
ATOM   1283 2HG  LYS A  79      10.663   5.320  12.907  1.00  2.970          H  
ATOM   1284 1HD  LYS A  79      12.911   5.539  11.855  1.00  2.970          H  
ATOM   1285 2HD  LYS A  79      12.435   7.109  11.191  1.00  2.970          H  
ATOM   1286 1HE  LYS A  79      12.095   7.989  13.466  1.00  2.970          H  
ATOM   1287 2HE  LYS A  79      12.530   6.411  14.149  1.00  2.970          H  
ATOM   1288 1HZ  LYS A  79      14.381   7.933  14.183  1.00  2.970          H  
ATOM   1289 2HZ  LYS A  79      14.718   6.666  13.182  1.00  2.970          H  
ATOM   1290 3HZ  LYS A  79      14.314   8.133  12.547  1.00  2.970          H  
ATOM   1291  N   GLY A  80       7.425   3.705   9.230  1.00  2.050          N  
ATOM   1292  CA  GLY A  80       6.965   3.138   7.972  1.00  2.360          C  
ATOM   1293  C   GLY A  80       7.266   1.640   7.790  1.00  2.030          C  
ATOM   1294  O   GLY A  80       6.655   0.975   6.950  1.00  2.380          O  
ATOM   1295  H   GLY A  80       6.798   3.666  10.043  1.00  2.460          H  
ATOM   1296 1HA  GLY A  80       5.899   3.322   7.878  1.00  2.830          H  
ATOM   1297 2HA  GLY A  80       7.421   3.692   7.168  1.00  2.830          H  
ATOM   1298  N   HIS A  81       8.152   1.059   8.594  1.00  1.980          N  
ATOM   1299  CA  HIS A  81       8.451  -0.370   8.442  1.00  2.230          C  
ATOM   1300  C   HIS A  81       7.511  -1.183   9.332  1.00  1.900          C  
ATOM   1301  O   HIS A  81       7.925  -1.778  10.329  1.00  2.490          O  
ATOM   1302  CB  HIS A  81       9.908  -0.631   8.825  1.00  3.020          C  
ATOM   1303  CG  HIS A  81      10.900   0.052   7.926  1.00  3.020          C  
ATOM   1304  ND1 HIS A  81      11.331  -0.495   6.730  1.00  3.020          N  
ATOM   1305  CD2 HIS A  81      11.534   1.243   8.045  1.00  3.020          C  
ATOM   1306  CE1 HIS A  81      12.199   0.327   6.163  1.00  3.020          C  
ATOM   1307  NE2 HIS A  81      12.339   1.385   6.940  1.00  3.020          N  
ATOM   1308  H   HIS A  81       8.661   1.608   9.297  1.00  2.380          H  
ATOM   1309  HA  HIS A  81       8.301  -0.679   7.409  1.00  2.680          H  
ATOM   1310 1HB  HIS A  81      10.082  -0.278   9.843  1.00  3.630          H  
ATOM   1311 2HB  HIS A  81      10.106  -1.701   8.809  1.00  3.630          H  
ATOM   1312  HD2 HIS A  81      11.426   1.956   8.868  1.00  3.630          H  
ATOM   1313  HE1 HIS A  81      12.708   0.161   5.214  1.00  3.630          H  
ATOM   1314  HE2 HIS A  81      12.935   2.180   6.758  1.00  3.630          H  
ATOM   1315  N   HIS A  82       6.233  -1.204   8.964  1.00  1.410          N  
ATOM   1316  CA  HIS A  82       5.205  -1.722   9.874  1.00  1.640          C  
ATOM   1317  C   HIS A  82       4.297  -2.876   9.474  1.00  1.400          C  
ATOM   1318  O   HIS A  82       3.438  -3.239  10.266  1.00  1.290          O  
ATOM   1319  CB  HIS A  82       4.250  -0.599  10.217  1.00  2.200          C  
ATOM   1320  CG  HIS A  82       3.544  -0.082   8.994  1.00  2.200          C  
ATOM   1321  ND1 HIS A  82       2.487  -0.741   8.411  1.00  2.200          N  
ATOM   1322  CD2 HIS A  82       3.742   1.014   8.265  1.00  2.200          C  
ATOM   1323  CE1 HIS A  82       2.071  -0.050   7.366  1.00  2.200          C  
ATOM   1324  NE2 HIS A  82       2.814   1.021   7.259  1.00  2.200          N  
ATOM   1325  H   HIS A  82       6.006  -0.734   8.079  1.00  1.690          H  
ATOM   1326  HA  HIS A  82       5.702  -2.027  10.794  1.00  1.970          H  
ATOM   1327 1HB  HIS A  82       3.508  -0.929  10.950  1.00  2.640          H  
ATOM   1328 2HB  HIS A  82       4.829   0.200  10.663  1.00  2.640          H  
ATOM   1329  HD1 HIS A  82       2.408  -1.743   8.438  1.00  2.640          H  
ATOM   1330  HD2 HIS A  82       4.437   1.805   8.357  1.00  2.640          H  
ATOM   1331  HE1 HIS A  82       1.235  -0.404   6.765  1.00  2.640          H  
ATOM   1332  N   GLU A  83       4.385  -3.466   8.291  1.00  1.470          N  
ATOM   1333  CA  GLU A  83       3.358  -4.482   7.990  1.00  1.520          C  
ATOM   1334  C   GLU A  83       3.316  -5.597   9.052  1.00  1.450          C  
ATOM   1335  O   GLU A  83       2.248  -6.015   9.519  1.00  1.600          O  
ATOM   1336  CB  GLU A  83       3.608  -5.095   6.606  1.00  2.110          C  
ATOM   1337  CG  GLU A  83       3.421  -4.129   5.410  1.00  2.110          C  
ATOM   1338  CD  GLU A  83       4.631  -3.276   5.118  1.00  2.110          C  
ATOM   1339  OE1 GLU A  83       5.505  -3.215   5.956  1.00  2.110          O  
ATOM   1340  OE2 GLU A  83       4.718  -2.748   4.037  1.00  2.110          O  
ATOM   1341  H   GLU A  83       5.098  -3.203   7.602  1.00  1.760          H  
ATOM   1342  HA  GLU A  83       2.383  -3.994   7.977  1.00  1.820          H  
ATOM   1343 1HB  GLU A  83       4.620  -5.493   6.564  1.00  2.530          H  
ATOM   1344 2HB  GLU A  83       2.921  -5.935   6.460  1.00  2.530          H  
ATOM   1345 1HG  GLU A  83       3.177  -4.710   4.523  1.00  2.530          H  
ATOM   1346 2HG  GLU A  83       2.572  -3.476   5.624  1.00  2.530          H  
ATOM   1347  N   ALA A  84       4.491  -5.978   9.535  1.00  1.390          N  
ATOM   1348  CA  ALA A  84       4.648  -7.028  10.528  1.00  1.510          C  
ATOM   1349  C   ALA A  84       3.912  -6.717  11.823  1.00  1.370          C  
ATOM   1350  O   ALA A  84       3.559  -7.628  12.574  1.00  1.500          O  
ATOM   1351  CB  ALA A  84       6.117  -7.230  10.836  1.00  2.070          C  
ATOM   1352  H   ALA A  84       5.314  -5.543   9.141  1.00  1.670          H  
ATOM   1353  HA  ALA A  84       4.235  -7.945  10.114  1.00  1.810          H  
ATOM   1354 1HB  ALA A  84       6.228  -8.039  11.559  1.00  2.480          H  
ATOM   1355 2HB  ALA A  84       6.653  -7.483   9.922  1.00  2.480          H  
ATOM   1356 3HB  ALA A  84       6.525  -6.310  11.257  1.00  2.480          H  
ATOM   1357  N   GLU A  85       3.739  -5.428  12.111  1.00  1.200          N  
ATOM   1358  CA  GLU A  85       3.127  -4.969  13.337  1.00  1.150          C  
ATOM   1359  C   GLU A  85       1.624  -4.726  13.203  1.00  1.000          C  
ATOM   1360  O   GLU A  85       0.961  -4.395  14.189  1.00  1.060          O  
ATOM   1361  CB  GLU A  85       3.797  -3.689  13.788  1.00  1.630          C  
ATOM   1362  CG  GLU A  85       5.293  -3.782  14.098  1.00  1.630          C  
ATOM   1363  CD  GLU A  85       5.642  -4.657  15.268  1.00  1.630          C  
ATOM   1364  OE1 GLU A  85       4.839  -4.780  16.157  1.00  1.630          O  
ATOM   1365  OE2 GLU A  85       6.742  -5.166  15.293  1.00  1.630          O  
ATOM   1366  H   GLU A  85       3.986  -4.725  11.419  1.00  1.440          H  
ATOM   1367  HA  GLU A  85       3.280  -5.730  14.104  1.00  1.380          H  
ATOM   1368 1HB  GLU A  85       3.662  -2.928  13.015  1.00  1.960          H  
ATOM   1369 2HB  GLU A  85       3.301  -3.346  14.686  1.00  1.960          H  
ATOM   1370 1HG  GLU A  85       5.808  -4.156  13.213  1.00  1.960          H  
ATOM   1371 2HG  GLU A  85       5.658  -2.783  14.291  1.00  1.960          H  
ATOM   1372  N   LEU A  86       1.063  -4.898  12.001  1.00  0.940          N  
ATOM   1373  CA  LEU A  86      -0.376  -4.720  11.852  1.00  0.910          C  
ATOM   1374  C   LEU A  86      -1.013  -6.100  11.884  1.00  0.890          C  
ATOM   1375  O   LEU A  86      -2.154  -6.273  12.338  1.00  0.950          O  
ATOM   1376  CB  LEU A  86      -0.739  -3.953  10.563  1.00  1.290          C  
ATOM   1377  CG  LEU A  86      -0.174  -2.473  10.430  1.00  1.290          C  
ATOM   1378  CD1 LEU A  86      -0.605  -1.890   9.086  1.00  1.290          C  
ATOM   1379  CD2 LEU A  86      -0.658  -1.600  11.580  1.00  1.290          C  
ATOM   1380  H   LEU A  86       1.622  -5.187  11.193  1.00  1.130          H  
ATOM   1381  HA  LEU A  86      -0.756  -4.169  12.704  1.00  1.090          H  
ATOM   1382 1HB  LEU A  86      -0.354  -4.526   9.711  1.00  1.540          H  
ATOM   1383 2HB  LEU A  86      -1.823  -3.906  10.478  1.00  1.540          H  
ATOM   1384  HG  LEU A  86       0.920  -2.502  10.452  1.00  1.540          H  
ATOM   1385 1HD1 LEU A  86      -0.213  -0.882   8.989  1.00  1.540          H  
ATOM   1386 2HD1 LEU A  86      -0.226  -2.513   8.272  1.00  1.540          H  
ATOM   1387 3HD1 LEU A  86      -1.666  -1.851   9.034  1.00  1.540          H  
ATOM   1388 1HD2 LEU A  86      -0.249  -0.602  11.472  1.00  1.540          H  
ATOM   1389 2HD2 LEU A  86      -1.737  -1.543  11.599  1.00  1.540          H  
ATOM   1390 3HD2 LEU A  86      -0.306  -2.020  12.509  1.00  1.540          H  
ATOM   1391  N   LYS A  87      -0.223  -7.102  11.480  1.00  0.860          N  
ATOM   1392  CA  LYS A  87      -0.701  -8.472  11.433  1.00  0.900          C  
ATOM   1393  C   LYS A  87      -1.279  -8.968  12.777  1.00  0.930          C  
ATOM   1394  O   LYS A  87      -2.311  -9.628  12.742  1.00  0.980          O  
ATOM   1395  CB  LYS A  87       0.408  -9.396  10.911  1.00  1.240          C  
ATOM   1396  CG  LYS A  87       0.682  -9.214   9.430  1.00  1.240          C  
ATOM   1397  CD  LYS A  87       1.829 -10.083   8.945  1.00  1.240          C  
ATOM   1398  CE  LYS A  87       2.138  -9.799   7.476  1.00  1.240          C  
ATOM   1399  NZ  LYS A  87       3.291 -10.619   6.972  1.00  1.240          N  
ATOM   1400  H   LYS A  87       0.696  -6.862  11.097  1.00  1.030          H  
ATOM   1401  HA  LYS A  87      -1.506  -8.510  10.702  1.00  1.080          H  
ATOM   1402 1HB  LYS A  87       1.349  -9.188  11.400  1.00  1.490          H  
ATOM   1403 2HB  LYS A  87       0.152 -10.437  11.106  1.00  1.490          H  
ATOM   1404 1HG  LYS A  87      -0.213  -9.480   8.866  1.00  1.490          H  
ATOM   1405 2HG  LYS A  87       0.910  -8.167   9.223  1.00  1.490          H  
ATOM   1406 1HD  LYS A  87       2.716  -9.873   9.543  1.00  1.490          H  
ATOM   1407 2HD  LYS A  87       1.571 -11.132   9.059  1.00  1.490          H  
ATOM   1408 1HE  LYS A  87       1.255 -10.021   6.878  1.00  1.490          H  
ATOM   1409 2HE  LYS A  87       2.379  -8.737   7.363  1.00  1.490          H  
ATOM   1410 1HZ  LYS A  87       3.459 -10.399   6.000  1.00  1.490          H  
ATOM   1411 2HZ  LYS A  87       4.120 -10.409   7.512  1.00  1.490          H  
ATOM   1412 3HZ  LYS A  87       3.074 -11.599   7.057  1.00  1.490          H  
ATOM   1413  N   PRO A  88      -0.703  -8.702  13.975  1.00  0.970          N  
ATOM   1414  CA  PRO A  88      -1.283  -9.088  15.249  1.00  1.040          C  
ATOM   1415  C   PRO A  88      -2.730  -8.610  15.444  1.00  0.970          C  
ATOM   1416  O   PRO A  88      -3.507  -9.266  16.144  1.00  1.020          O  
ATOM   1417  CB  PRO A  88      -0.337  -8.432  16.257  1.00  1.560          C  
ATOM   1418  CG  PRO A  88       0.984  -8.362  15.531  1.00  1.560          C  
ATOM   1419  CD  PRO A  88       0.612  -8.055  14.109  1.00  1.560          C  
ATOM   1420  HA  PRO A  88      -1.229 -10.183  15.342  1.00  1.250          H  
ATOM   1421 1HB  PRO A  88      -0.724  -7.442  16.548  1.00  1.870          H  
ATOM   1422 2HB  PRO A  88      -0.287  -9.039  17.174  1.00  1.870          H  
ATOM   1423 1HG  PRO A  88       1.627  -7.578  15.970  1.00  1.870          H  
ATOM   1424 2HG  PRO A  88       1.528  -9.314  15.629  1.00  1.870          H  
ATOM   1425 1HD  PRO A  88       0.520  -6.996  14.031  1.00  1.870          H  
ATOM   1426 2HD  PRO A  88       1.357  -8.466  13.446  1.00  1.870          H  
ATOM   1427  N   LEU A  89      -3.104  -7.445  14.863  1.00  0.910          N  
ATOM   1428  CA  LEU A  89      -4.470  -6.972  15.031  1.00  0.910          C  
ATOM   1429  C   LEU A  89      -5.353  -7.901  14.253  1.00  0.890          C  
ATOM   1430  O   LEU A  89      -6.411  -8.343  14.719  1.00  0.940          O  
ATOM   1431  CB  LEU A  89      -4.661  -5.549  14.487  1.00  1.270          C  
ATOM   1432  CG  LEU A  89      -6.086  -4.918  14.656  1.00  1.270          C  
ATOM   1433  CD1 LEU A  89      -6.423  -4.777  16.130  1.00  1.270          C  
ATOM   1434  CD2 LEU A  89      -6.122  -3.592  13.975  1.00  1.270          C  
ATOM   1435  H   LEU A  89      -2.489  -6.884  14.272  1.00  1.090          H  
ATOM   1436  HA  LEU A  89      -4.729  -7.024  16.082  1.00  1.090          H  
ATOM   1437 1HB  LEU A  89      -3.958  -4.907  14.987  1.00  1.530          H  
ATOM   1438 2HB  LEU A  89      -4.422  -5.549  13.420  1.00  1.530          H  
ATOM   1439  HG  LEU A  89      -6.830  -5.572  14.198  1.00  1.530          H  
ATOM   1440 1HD1 LEU A  89      -7.399  -4.339  16.247  1.00  1.530          H  
ATOM   1441 2HD1 LEU A  89      -6.424  -5.744  16.618  1.00  1.530          H  
ATOM   1442 3HD1 LEU A  89      -5.681  -4.130  16.597  1.00  1.530          H  
ATOM   1443 1HD2 LEU A  89      -7.111  -3.164  14.069  1.00  1.530          H  
ATOM   1444 2HD2 LEU A  89      -5.389  -2.921  14.420  1.00  1.530          H  
ATOM   1445 3HD2 LEU A  89      -5.890  -3.752  12.936  1.00  1.530          H  
ATOM   1446  N   ALA A  90      -4.890  -8.177  13.032  1.00  0.950          N  
ATOM   1447  CA  ALA A  90      -5.589  -9.042  12.109  1.00  1.060          C  
ATOM   1448  C   ALA A  90      -5.747 -10.433  12.702  1.00  1.030          C  
ATOM   1449  O   ALA A  90      -6.818 -11.036  12.597  1.00  1.080          O  
ATOM   1450  CB  ALA A  90      -4.814  -9.102  10.804  1.00  1.440          C  
ATOM   1451  H   ALA A  90      -4.011  -7.726  12.754  1.00  1.140          H  
ATOM   1452  HA  ALA A  90      -6.581  -8.638  11.933  1.00  1.270          H  
ATOM   1453 1HB  ALA A  90      -5.337  -9.732  10.108  1.00  1.730          H  
ATOM   1454 2HB  ALA A  90      -4.709  -8.107  10.387  1.00  1.730          H  
ATOM   1455 3HB  ALA A  90      -3.842  -9.505  10.966  1.00  1.730          H  
ATOM   1456  N   GLN A  91      -4.709 -10.918  13.387  1.00  1.050          N  
ATOM   1457  CA  GLN A  91      -4.775 -12.235  13.991  1.00  1.170          C  
ATOM   1458  C   GLN A  91      -5.792 -12.293  15.121  1.00  1.110          C  
ATOM   1459  O   GLN A  91      -6.555 -13.258  15.192  1.00  1.200          O  
ATOM   1460  CB  GLN A  91      -3.407 -12.671  14.512  1.00  1.590          C  
ATOM   1461  CG  GLN A  91      -2.388 -12.999  13.436  1.00  1.590          C  
ATOM   1462  CD  GLN A  91      -1.028 -13.307  14.020  1.00  1.590          C  
ATOM   1463  OE1 GLN A  91      -0.560 -12.604  14.918  1.00  1.590          O  
ATOM   1464  NE2 GLN A  91      -0.392 -14.372  13.542  1.00  1.590          N  
ATOM   1465  H   GLN A  91      -3.848 -10.367  13.424  1.00  1.260          H  
ATOM   1466  HA  GLN A  91      -5.083 -12.941  13.223  1.00  1.400          H  
ATOM   1467 1HB  GLN A  91      -2.994 -11.874  15.129  1.00  1.910          H  
ATOM   1468 2HB  GLN A  91      -3.521 -13.546  15.147  1.00  1.910          H  
ATOM   1469 1HG  GLN A  91      -2.731 -13.868  12.877  1.00  1.910          H  
ATOM   1470 2HG  GLN A  91      -2.289 -12.146  12.777  1.00  1.910          H  
ATOM   1471 1HE2 GLN A  91       0.506 -14.624  13.912  1.00  1.910          H  
ATOM   1472 2HE2 GLN A  91      -0.810 -14.940  12.835  1.00  1.910          H  
ATOM   1473  N   SER A  92      -5.827 -11.270  15.989  1.00  1.050          N  
ATOM   1474  CA  SER A  92      -6.769 -11.244  17.109  1.00  1.140          C  
ATOM   1475  C   SER A  92      -8.218 -11.175  16.645  1.00  1.040          C  
ATOM   1476  O   SER A  92      -9.072 -11.996  17.041  1.00  1.150          O  
ATOM   1477  CB  SER A  92      -6.487 -10.051  17.997  1.00  1.560          C  
ATOM   1478  OG  SER A  92      -7.386 -10.003  19.073  1.00  1.560          O  
ATOM   1479  H   SER A  92      -5.136 -10.514  15.909  1.00  1.260          H  
ATOM   1480  HA  SER A  92      -6.633 -12.155  17.690  1.00  1.370          H  
ATOM   1481 1HB  SER A  92      -5.464 -10.110  18.368  1.00  1.870          H  
ATOM   1482 2HB  SER A  92      -6.566  -9.134  17.405  1.00  1.870          H  
ATOM   1483  HG  SER A  92      -7.156  -9.213  19.566  1.00  1.870          H  
ATOM   1484  N   HIS A  93      -8.491 -10.238  15.730  1.00  0.890          N  
ATOM   1485  CA  HIS A  93      -9.838 -10.063  15.225  1.00  0.890          C  
ATOM   1486  C   HIS A  93     -10.323 -11.284  14.462  1.00  0.920          C  
ATOM   1487  O   HIS A  93     -11.506 -11.651  14.555  1.00  1.030          O  
ATOM   1488  CB  HIS A  93      -9.928  -8.835  14.335  1.00  1.250          C  
ATOM   1489  CG  HIS A  93      -9.921  -7.526  15.067  1.00  1.250          C  
ATOM   1490  ND1 HIS A  93      -9.786  -6.323  14.419  1.00  1.250          N  
ATOM   1491  CD2 HIS A  93     -10.047  -7.233  16.381  1.00  1.250          C  
ATOM   1492  CE1 HIS A  93      -9.849  -5.346  15.297  1.00  1.250          C  
ATOM   1493  NE2 HIS A  93     -10.007  -5.867  16.500  1.00  1.250          N  
ATOM   1494  H   HIS A  93      -7.746  -9.606  15.417  1.00  1.070          H  
ATOM   1495  HA  HIS A  93     -10.512  -9.909  16.056  1.00  1.070          H  
ATOM   1496 1HB  HIS A  93      -9.093  -8.839  13.628  1.00  1.500          H  
ATOM   1497 2HB  HIS A  93     -10.831  -8.903  13.772  1.00  1.500          H  
ATOM   1498  HD1 HIS A  93      -9.347  -6.210  13.527  1.00  1.500          H  
ATOM   1499  HD2 HIS A  93     -10.176  -7.845  17.269  1.00  1.500          H  
ATOM   1500  HE1 HIS A  93      -9.767  -4.315  14.972  1.00  1.500          H  
ATOM   1501  N   ALA A  94      -9.418 -11.921  13.723  1.00  0.920          N  
ATOM   1502  CA  ALA A  94      -9.760 -13.096  12.972  1.00  1.050          C  
ATOM   1503  C   ALA A  94      -9.872 -14.381  13.798  1.00  1.160          C  
ATOM   1504  O   ALA A  94     -10.752 -15.209  13.541  1.00  1.290          O  
ATOM   1505  CB  ALA A  94      -8.696 -13.311  11.912  1.00  1.420          C  
ATOM   1506  H   ALA A  94      -8.462 -11.560  13.632  1.00  1.100          H  
ATOM   1507  HA  ALA A  94     -10.727 -12.909  12.533  1.00  1.260          H  
ATOM   1508 1HB  ALA A  94      -8.945 -14.157  11.341  1.00  1.700          H  
ATOM   1509 2HB  ALA A  94      -8.621 -12.431  11.272  1.00  1.700          H  
ATOM   1510 3HB  ALA A  94      -7.736 -13.485  12.398  1.00  1.700          H  
ATOM   1511  N   THR A  95      -8.975 -14.563  14.768  1.00  1.160          N  
ATOM   1512  CA  THR A  95      -8.883 -15.796  15.538  1.00  1.350          C  
ATOM   1513  C   THR A  95      -9.783 -15.851  16.761  1.00  1.370          C  
ATOM   1514  O   THR A  95     -10.371 -16.896  17.047  1.00  1.520          O  
ATOM   1515  CB  THR A  95      -7.431 -16.029  16.014  1.00  1.810          C  
ATOM   1516  OG1 THR A  95      -6.556 -16.041  14.885  1.00  1.810          O  
ATOM   1517  CG2 THR A  95      -7.318 -17.376  16.715  1.00  1.810          C  
ATOM   1518  H   THR A  95      -8.260 -13.859  14.937  1.00  1.390          H  
ATOM   1519  HA  THR A  95      -9.165 -16.619  14.887  1.00  1.620          H  
ATOM   1520  HB  THR A  95      -7.132 -15.234  16.699  1.00  2.180          H  
ATOM   1521  HG1 THR A  95      -6.441 -15.115  14.598  1.00  2.180          H  
ATOM   1522 1HG2 THR A  95      -6.288 -17.529  17.027  1.00  2.180          H  
ATOM   1523 2HG2 THR A  95      -7.959 -17.410  17.588  1.00  2.180          H  
ATOM   1524 3HG2 THR A  95      -7.609 -18.164  16.022  1.00  2.180          H  
ATOM   1525  N   LYS A  96      -9.854 -14.767  17.537  1.00  1.320          N  
ATOM   1526  CA  LYS A  96     -10.612 -14.826  18.777  1.00  1.450          C  
ATOM   1527  C   LYS A  96     -11.982 -14.184  18.645  1.00  1.460          C  
ATOM   1528  O   LYS A  96     -12.959 -14.687  19.201  1.00  1.650          O  
ATOM   1529  CB  LYS A  96      -9.816 -14.151  19.894  1.00  1.980          C  
ATOM   1530  CG  LYS A  96      -8.429 -14.785  20.177  1.00  1.980          C  
ATOM   1531  CD  LYS A  96      -8.524 -16.241  20.666  1.00  1.980          C  
ATOM   1532  CE  LYS A  96      -7.152 -16.801  21.022  1.00  1.980          C  
ATOM   1533  NZ  LYS A  96      -7.230 -18.222  21.478  1.00  1.980          N  
ATOM   1534  H   LYS A  96      -9.377 -13.900  17.288  1.00  1.580          H  
ATOM   1535  HA  LYS A  96     -10.779 -15.868  19.037  1.00  1.740          H  
ATOM   1536 1HB  LYS A  96      -9.654 -13.100  19.631  1.00  2.370          H  
ATOM   1537 2HB  LYS A  96     -10.396 -14.169  20.816  1.00  2.370          H  
ATOM   1538 1HG  LYS A  96      -7.836 -14.759  19.261  1.00  2.370          H  
ATOM   1539 2HG  LYS A  96      -7.914 -14.191  20.932  1.00  2.370          H  
ATOM   1540 1HD  LYS A  96      -9.175 -16.294  21.539  1.00  2.370          H  
ATOM   1541 2HD  LYS A  96      -8.941 -16.870  19.883  1.00  2.370          H  
ATOM   1542 1HE  LYS A  96      -6.509 -16.747  20.143  1.00  2.370          H  
ATOM   1543 2HE  LYS A  96      -6.715 -16.198  21.818  1.00  2.370          H  
ATOM   1544 1HZ  LYS A  96      -6.302 -18.557  21.702  1.00  2.370          H  
ATOM   1545 2HZ  LYS A  96      -7.815 -18.285  22.301  1.00  2.370          H  
ATOM   1546 3HZ  LYS A  96      -7.623 -18.793  20.741  1.00  2.370          H  
ATOM   1547  N   HIS A  97     -12.079 -13.105  17.874  1.00  1.310          N  
ATOM   1548  CA  HIS A  97     -13.374 -12.432  17.756  1.00  1.370          C  
ATOM   1549  C   HIS A  97     -14.213 -13.014  16.613  1.00  1.350          C  
ATOM   1550  O   HIS A  97     -15.429 -12.831  16.574  1.00  1.460          O  
ATOM   1551  CB  HIS A  97     -13.168 -10.929  17.586  1.00  1.890          C  
ATOM   1552  CG  HIS A  97     -12.557 -10.286  18.787  1.00  1.890          C  
ATOM   1553  ND1 HIS A  97     -13.289  -9.956  19.913  1.00  1.890          N  
ATOM   1554  CD2 HIS A  97     -11.276  -9.950  19.060  1.00  1.890          C  
ATOM   1555  CE1 HIS A  97     -12.479  -9.430  20.815  1.00  1.890          C  
ATOM   1556  NE2 HIS A  97     -11.259  -9.417  20.322  1.00  1.890          N  
ATOM   1557  H   HIS A  97     -11.228 -12.719  17.454  1.00  1.570          H  
ATOM   1558  HA  HIS A  97     -13.938 -12.579  18.675  1.00  1.640          H  
ATOM   1559 1HB  HIS A  97     -12.542 -10.742  16.731  1.00  2.270          H  
ATOM   1560 2HB  HIS A  97     -14.122 -10.454  17.405  1.00  2.270          H  
ATOM   1561  HD2 HIS A  97     -10.414 -10.081  18.412  1.00  2.270          H  
ATOM   1562  HE1 HIS A  97     -12.764  -9.063  21.798  1.00  2.270          H  
ATOM   1563  HE2 HIS A  97     -10.434  -9.074  20.798  1.00  2.270          H  
ATOM   1564  N   LYS A  98     -13.552 -13.745  15.711  1.00  1.300          N  
ATOM   1565  CA  LYS A  98     -14.149 -14.405  14.549  1.00  1.320          C  
ATOM   1566  C   LYS A  98     -15.008 -13.485  13.682  1.00  1.150          C  
ATOM   1567  O   LYS A  98     -16.158 -13.810  13.371  1.00  1.230          O  
ATOM   1568  CB  LYS A  98     -14.970 -15.610  14.999  1.00  1.840          C  
ATOM   1569  CG  LYS A  98     -14.147 -16.669  15.719  1.00  1.840          C  
ATOM   1570  CD  LYS A  98     -14.993 -17.877  16.089  1.00  1.840          C  
ATOM   1571  CE  LYS A  98     -14.174 -18.920  16.838  1.00  1.840          C  
ATOM   1572  NZ  LYS A  98     -15.005 -20.094  17.252  1.00  1.840          N  
ATOM   1573  H   LYS A  98     -12.555 -13.846  15.849  1.00  1.560          H  
ATOM   1574  HA  LYS A  98     -13.332 -14.777  13.934  1.00  1.580          H  
ATOM   1575 1HB  LYS A  98     -15.772 -15.285  15.663  1.00  2.210          H  
ATOM   1576 2HB  LYS A  98     -15.430 -16.079  14.129  1.00  2.210          H  
ATOM   1577 1HG  LYS A  98     -13.318 -16.980  15.079  1.00  2.210          H  
ATOM   1578 2HG  LYS A  98     -13.729 -16.238  16.634  1.00  2.210          H  
ATOM   1579 1HD  LYS A  98     -15.823 -17.554  16.719  1.00  2.210          H  
ATOM   1580 2HD  LYS A  98     -15.399 -18.326  15.181  1.00  2.210          H  
ATOM   1581 1HE  LYS A  98     -13.366 -19.268  16.193  1.00  2.210          H  
ATOM   1582 2HE  LYS A  98     -13.740 -18.460  17.727  1.00  2.210          H  
ATOM   1583 1HZ  LYS A  98     -14.426 -20.761  17.745  1.00  2.210          H  
ATOM   1584 2HZ  LYS A  98     -15.751 -19.784  17.861  1.00  2.210          H  
ATOM   1585 3HZ  LYS A  98     -15.401 -20.536  16.434  1.00  2.210          H  
ATOM   1586  N   ILE A  99     -14.457 -12.343  13.289  1.00  0.980          N  
ATOM   1587  CA  ILE A  99     -15.230 -11.369  12.520  1.00  0.910          C  
ATOM   1588  C   ILE A  99     -15.007 -11.494  10.987  1.00  0.840          C  
ATOM   1589  O   ILE A  99     -13.867 -11.407  10.546  1.00  0.880          O  
ATOM   1590  CB  ILE A  99     -14.811  -9.965  12.947  1.00  1.300          C  
ATOM   1591  CG1 ILE A  99     -14.878  -9.814  14.476  1.00  1.300          C  
ATOM   1592  CG2 ILE A  99     -15.701  -8.897  12.258  1.00  1.300          C  
ATOM   1593  CD1 ILE A  99     -16.192 -10.030  15.145  1.00  1.300          C  
ATOM   1594  H   ILE A  99     -13.492 -12.149  13.583  1.00  1.180          H  
ATOM   1595  HA  ILE A  99     -16.266 -11.503  12.777  1.00  1.090          H  
ATOM   1596  HB  ILE A  99     -13.796  -9.836  12.678  1.00  1.560          H  
ATOM   1597 1HG1 ILE A  99     -14.176 -10.512  14.899  1.00  1.560          H  
ATOM   1598 2HG1 ILE A  99     -14.554  -8.834  14.714  1.00  1.560          H  
ATOM   1599 1HG2 ILE A  99     -15.382  -7.901  12.559  1.00  1.560          H  
ATOM   1600 2HG2 ILE A  99     -15.613  -8.984  11.181  1.00  1.560          H  
ATOM   1601 3HG2 ILE A  99     -16.734  -9.032  12.537  1.00  1.560          H  
ATOM   1602 1HD1 ILE A  99     -16.071  -9.893  16.208  1.00  1.560          H  
ATOM   1603 2HD1 ILE A  99     -16.902  -9.315  14.782  1.00  1.560          H  
ATOM   1604 3HD1 ILE A  99     -16.560 -11.037  14.969  1.00  1.560          H  
ATOM   1605  N   PRO A 100     -16.075 -11.596  10.144  1.00  0.820          N  
ATOM   1606  CA  PRO A 100     -16.020 -11.732   8.680  1.00  0.840          C  
ATOM   1607  C   PRO A 100     -15.177 -10.636   8.054  1.00  0.840          C  
ATOM   1608  O   PRO A 100     -15.185  -9.495   8.536  1.00  0.860          O  
ATOM   1609  CB  PRO A 100     -17.481 -11.603   8.265  1.00  1.260          C  
ATOM   1610  CG  PRO A 100     -18.258 -12.092   9.468  1.00  1.260          C  
ATOM   1611  CD  PRO A 100     -17.457 -11.647  10.680  1.00  1.260          C  
ATOM   1612  HA  PRO A 100     -15.641 -12.719   8.403  1.00  1.010          H  
ATOM   1613 1HB  PRO A 100     -17.686 -10.580   7.964  1.00  1.510          H  
ATOM   1614 2HB  PRO A 100     -17.660 -12.219   7.369  1.00  1.510          H  
ATOM   1615 1HG  PRO A 100     -19.279 -11.682   9.460  1.00  1.510          H  
ATOM   1616 2HG  PRO A 100     -18.356 -13.179   9.429  1.00  1.510          H  
ATOM   1617 1HD  PRO A 100     -17.778 -10.667  11.045  1.00  1.510          H  
ATOM   1618 2HD  PRO A 100     -17.564 -12.445  11.432  1.00  1.510          H  
ATOM   1619  N   ILE A 101     -14.490 -10.968   6.957  1.00  0.860          N  
ATOM   1620  CA  ILE A 101     -13.546 -10.020   6.362  1.00  0.910          C  
ATOM   1621  C   ILE A 101     -14.134  -8.672   6.041  1.00  0.920          C  
ATOM   1622  O   ILE A 101     -13.550  -7.663   6.433  1.00  0.940          O  
ATOM   1623  CB  ILE A 101     -12.890 -10.564   5.074  1.00  1.250          C  
ATOM   1624  CG1 ILE A 101     -12.005 -11.701   5.459  1.00  1.250          C  
ATOM   1625  CG2 ILE A 101     -12.103  -9.470   4.370  1.00  1.250          C  
ATOM   1626  CD1 ILE A 101     -11.475 -12.566   4.340  1.00  1.250          C  
ATOM   1627  H   ILE A 101     -14.609 -11.911   6.558  1.00  1.030          H  
ATOM   1628  HA  ILE A 101     -12.747  -9.862   7.086  1.00  1.090          H  
ATOM   1629  HB  ILE A 101     -13.624 -10.909   4.400  1.00  1.500          H  
ATOM   1630 1HG1 ILE A 101     -11.176 -11.305   6.014  1.00  1.500          H  
ATOM   1631 2HG1 ILE A 101     -12.574 -12.321   6.106  1.00  1.500          H  
ATOM   1632 1HG2 ILE A 101     -11.635  -9.856   3.474  1.00  1.500          H  
ATOM   1633 2HG2 ILE A 101     -12.752  -8.655   4.070  1.00  1.500          H  
ATOM   1634 3HG2 ILE A 101     -11.340  -9.087   5.035  1.00  1.500          H  
ATOM   1635 1HD1 ILE A 101     -10.864 -13.363   4.766  1.00  1.500          H  
ATOM   1636 2HD1 ILE A 101     -12.308 -13.006   3.791  1.00  1.500          H  
ATOM   1637 3HD1 ILE A 101     -10.862 -11.982   3.662  1.00  1.500          H  
ATOM   1638  N   LYS A 102     -15.276  -8.595   5.358  1.00  1.010          N  
ATOM   1639  CA  LYS A 102     -15.738  -7.248   5.010  1.00  1.120          C  
ATOM   1640  C   LYS A 102     -15.966  -6.350   6.227  1.00  1.100          C  
ATOM   1641  O   LYS A 102     -15.813  -5.130   6.139  1.00  1.310          O  
ATOM   1642  CB  LYS A 102     -17.041  -7.297   4.195  1.00  1.520          C  
ATOM   1643  CG  LYS A 102     -18.299  -7.782   4.977  1.00  1.520          C  
ATOM   1644  CD  LYS A 102     -19.592  -7.770   4.120  1.00  1.520          C  
ATOM   1645  CE  LYS A 102     -19.628  -8.874   3.026  1.00  1.520          C  
ATOM   1646  NZ  LYS A 102     -19.595 -10.253   3.597  1.00  1.520          N  
ATOM   1647  H   LYS A 102     -15.775  -9.439   5.047  1.00  1.210          H  
ATOM   1648  HA  LYS A 102     -14.969  -6.780   4.394  1.00  1.340          H  
ATOM   1649 1HB  LYS A 102     -17.255  -6.303   3.799  1.00  1.830          H  
ATOM   1650 2HB  LYS A 102     -16.887  -7.960   3.350  1.00  1.830          H  
ATOM   1651 1HG  LYS A 102     -18.126  -8.779   5.384  1.00  1.830          H  
ATOM   1652 2HG  LYS A 102     -18.481  -7.107   5.805  1.00  1.830          H  
ATOM   1653 1HD  LYS A 102     -20.452  -7.905   4.780  1.00  1.830          H  
ATOM   1654 2HD  LYS A 102     -19.685  -6.797   3.639  1.00  1.830          H  
ATOM   1655 1HE  LYS A 102     -20.542  -8.759   2.450  1.00  1.830          H  
ATOM   1656 2HE  LYS A 102     -18.780  -8.756   2.361  1.00  1.830          H  
ATOM   1657 1HZ  LYS A 102     -19.619 -10.939   2.848  1.00  1.830          H  
ATOM   1658 2HZ  LYS A 102     -18.715 -10.375   4.129  1.00  1.830          H  
ATOM   1659 3HZ  LYS A 102     -20.376 -10.407   4.208  1.00  1.830          H  
ATOM   1660  N   TYR A 103     -16.285  -6.940   7.379  1.00  0.960          N  
ATOM   1661  CA  TYR A 103     -16.584  -6.149   8.542  1.00  0.980          C  
ATOM   1662  C   TYR A 103     -15.322  -5.607   9.164  1.00  0.920          C  
ATOM   1663  O   TYR A 103     -15.317  -4.526   9.768  1.00  0.980          O  
ATOM   1664  CB  TYR A 103     -17.437  -6.982   9.492  1.00  1.360          C  
ATOM   1665  CG  TYR A 103     -18.847  -7.203   8.952  1.00  1.360          C  
ATOM   1666  CD1 TYR A 103     -19.356  -8.460   8.932  1.00  1.360          C  
ATOM   1667  CD2 TYR A 103     -19.602  -6.155   8.431  1.00  1.360          C  
ATOM   1668  CE1 TYR A 103     -20.602  -8.700   8.409  1.00  1.360          C  
ATOM   1669  CE2 TYR A 103     -20.830  -6.391   7.906  1.00  1.360          C  
ATOM   1670  CZ  TYR A 103     -21.339  -7.657   7.893  1.00  1.360          C  
ATOM   1671  OH  TYR A 103     -22.586  -7.891   7.353  1.00  1.360          O  
ATOM   1672  H   TYR A 103     -16.321  -7.956   7.467  1.00  1.150          H  
ATOM   1673  HA  TYR A 103     -17.152  -5.289   8.220  1.00  1.180          H  
ATOM   1674 1HB  TYR A 103     -16.974  -7.958   9.595  1.00  1.640          H  
ATOM   1675 2HB  TYR A 103     -17.478  -6.563  10.462  1.00  1.640          H  
ATOM   1676  HD1 TYR A 103     -18.776  -9.265   9.334  1.00  1.640          H  
ATOM   1677  HD2 TYR A 103     -19.236  -5.148   8.426  1.00  1.640          H  
ATOM   1678  HE1 TYR A 103     -21.002  -9.707   8.396  1.00  1.640          H  
ATOM   1679  HE2 TYR A 103     -21.413  -5.570   7.493  1.00  1.640          H  
ATOM   1680  HH  TYR A 103     -22.930  -7.079   6.966  1.00  1.640          H  
ATOM   1681  N   LEU A 104     -14.237  -6.344   9.011  1.00  0.910          N  
ATOM   1682  CA  LEU A 104     -12.982  -5.865   9.538  1.00  0.950          C  
ATOM   1683  C   LEU A 104     -12.312  -4.923   8.536  1.00  0.820          C  
ATOM   1684  O   LEU A 104     -11.652  -3.961   8.918  1.00  0.840          O  
ATOM   1685  CB  LEU A 104     -12.061  -7.023   9.866  1.00  1.310          C  
ATOM   1686  CG  LEU A 104     -12.471  -7.982  10.937  1.00  1.310          C  
ATOM   1687  CD1 LEU A 104     -11.446  -9.142  10.975  1.00  1.310          C  
ATOM   1688  CD2 LEU A 104     -12.534  -7.230  12.288  1.00  1.310          C  
ATOM   1689  H   LEU A 104     -14.311  -7.255   8.541  1.00  1.090          H  
ATOM   1690  HA  LEU A 104     -13.177  -5.286  10.432  1.00  1.140          H  
ATOM   1691 1HB  LEU A 104     -11.893  -7.594   8.951  1.00  1.580          H  
ATOM   1692 2HB  LEU A 104     -11.145  -6.593  10.214  1.00  1.580          H  
ATOM   1693  HG  LEU A 104     -13.433  -8.410  10.693  1.00  1.580          H  
ATOM   1694 1HD1 LEU A 104     -11.724  -9.871  11.734  1.00  1.580          H  
ATOM   1695 2HD1 LEU A 104     -11.433  -9.642  10.003  1.00  1.580          H  
ATOM   1696 3HD1 LEU A 104     -10.455  -8.758  11.199  1.00  1.580          H  
ATOM   1697 1HD2 LEU A 104     -12.804  -7.894  13.087  1.00  1.580          H  
ATOM   1698 2HD2 LEU A 104     -11.565  -6.807  12.490  1.00  1.580          H  
ATOM   1699 3HD2 LEU A 104     -13.268  -6.437  12.248  1.00  1.580          H  
ATOM   1700  N   GLU A 105     -12.501  -5.147   7.236  1.00  0.750          N  
ATOM   1701  CA  GLU A 105     -11.870  -4.256   6.262  1.00  0.690          C  
ATOM   1702  C   GLU A 105     -12.388  -2.829   6.434  1.00  0.600          C  
ATOM   1703  O   GLU A 105     -11.613  -1.868   6.357  1.00  0.620          O  
ATOM   1704  CB  GLU A 105     -12.084  -4.707   4.822  1.00  0.990          C  
ATOM   1705  CG  GLU A 105     -11.312  -5.955   4.410  1.00  0.990          C  
ATOM   1706  CD  GLU A 105     -11.489  -6.250   2.934  1.00  0.990          C  
ATOM   1707  OE1 GLU A 105     -12.217  -5.506   2.316  1.00  0.990          O  
ATOM   1708  OE2 GLU A 105     -10.863  -7.133   2.409  1.00  0.990          O  
ATOM   1709  H   GLU A 105     -13.043  -5.958   6.928  1.00  0.900          H  
ATOM   1710  HA  GLU A 105     -10.798  -4.248   6.451  1.00  0.830          H  
ATOM   1711 1HB  GLU A 105     -13.146  -4.926   4.680  1.00  1.190          H  
ATOM   1712 2HB  GLU A 105     -11.834  -3.896   4.147  1.00  1.190          H  
ATOM   1713 1HG  GLU A 105     -10.251  -5.834   4.632  1.00  1.190          H  
ATOM   1714 2HG  GLU A 105     -11.670  -6.769   5.001  1.00  1.190          H  
ATOM   1715  N   PHE A 106     -13.675  -2.703   6.805  1.00  0.550          N  
ATOM   1716  CA  PHE A 106     -14.357  -1.423   7.019  1.00  0.510          C  
ATOM   1717  C   PHE A 106     -13.677  -0.554   8.072  1.00  0.520          C  
ATOM   1718  O   PHE A 106     -13.898   0.664   8.095  1.00  0.500          O  
ATOM   1719  CB  PHE A 106     -15.798  -1.631   7.505  1.00  0.730          C  
ATOM   1720  CG  PHE A 106     -16.808  -2.179   6.509  1.00  0.730          C  
ATOM   1721  CD1 PHE A 106     -16.682  -2.033   5.121  1.00  0.730          C  
ATOM   1722  CD2 PHE A 106     -17.923  -2.850   6.990  1.00  0.730          C  
ATOM   1723  CE1 PHE A 106     -17.639  -2.554   4.275  1.00  0.730          C  
ATOM   1724  CE2 PHE A 106     -18.872  -3.365   6.134  1.00  0.730          C  
ATOM   1725  CZ  PHE A 106     -18.727  -3.219   4.781  1.00  0.730          C  
ATOM   1726  H   PHE A 106     -14.242  -3.559   6.829  1.00  0.660          H  
ATOM   1727  HA  PHE A 106     -14.350  -0.869   6.083  1.00  0.610          H  
ATOM   1728 1HB  PHE A 106     -15.781  -2.309   8.363  1.00  0.880          H  
ATOM   1729 2HB  PHE A 106     -16.182  -0.680   7.862  1.00  0.880          H  
ATOM   1730  HD1 PHE A 106     -15.839  -1.509   4.688  1.00  0.880          H  
ATOM   1731  HD2 PHE A 106     -18.043  -2.966   8.063  1.00  0.880          H  
ATOM   1732  HE1 PHE A 106     -17.528  -2.434   3.199  1.00  0.880          H  
ATOM   1733  HE2 PHE A 106     -19.738  -3.883   6.526  1.00  0.880          H  
ATOM   1734  HZ  PHE A 106     -19.478  -3.624   4.107  1.00  0.880          H  
ATOM   1735  N   ILE A 107     -12.815  -1.143   8.911  1.00  0.600          N  
ATOM   1736  CA  ILE A 107     -12.117  -0.410   9.955  1.00  0.680          C  
ATOM   1737  C   ILE A 107     -11.364   0.738   9.298  1.00  0.620          C  
ATOM   1738  O   ILE A 107     -11.305   1.830   9.869  1.00  0.670          O  
ATOM   1739  CB  ILE A 107     -11.154  -1.317  10.767  1.00  0.920          C  
ATOM   1740  CG1 ILE A 107     -11.942  -2.356  11.623  1.00  0.920          C  
ATOM   1741  CG2 ILE A 107     -10.322  -0.439  11.698  1.00  0.920          C  
ATOM   1742  CD1 ILE A 107     -11.072  -3.498  12.200  1.00  0.920          C  
ATOM   1743  H   ILE A 107     -12.616  -2.142   8.813  1.00  0.720          H  
ATOM   1744  HA  ILE A 107     -12.832   0.017  10.637  1.00  0.820          H  
ATOM   1745  HB  ILE A 107     -10.520  -1.872  10.083  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107     -12.402  -1.844  12.455  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107     -12.731  -2.792  11.005  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107      -9.635  -1.034  12.277  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107      -9.769   0.255  11.121  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107     -10.986   0.093  12.368  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107     -11.708  -4.169  12.777  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107     -10.615  -4.054  11.375  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107     -10.295  -3.106  12.843  1.00  1.100          H  
ATOM   1754  N   SER A 108     -10.769   0.495   8.122  1.00  0.560          N  
ATOM   1755  CA  SER A 108     -10.023   1.507   7.396  1.00  0.560          C  
ATOM   1756  C   SER A 108     -10.855   2.728   7.014  1.00  0.570          C  
ATOM   1757  O   SER A 108     -10.319   3.838   6.906  1.00  0.680          O  
ATOM   1758  CB  SER A 108      -9.442   0.916   6.131  1.00  0.780          C  
ATOM   1759  OG  SER A 108      -8.446  -0.027   6.412  1.00  0.780          O  
ATOM   1760  H   SER A 108     -10.866  -0.425   7.682  1.00  0.670          H  
ATOM   1761  HA  SER A 108      -9.205   1.841   8.025  1.00  0.670          H  
ATOM   1762 1HB  SER A 108     -10.241   0.437   5.565  1.00  0.940          H  
ATOM   1763 2HB  SER A 108      -9.049   1.712   5.511  1.00  0.940          H  
ATOM   1764  HG  SER A 108      -8.050  -0.243   5.563  1.00  0.940          H  
ATOM   1765  N   GLU A 109     -12.157   2.563   6.747  1.00  0.560          N  
ATOM   1766  CA  GLU A 109     -12.917   3.732   6.346  1.00  0.580          C  
ATOM   1767  C   GLU A 109     -13.086   4.597   7.572  1.00  0.580          C  
ATOM   1768  O   GLU A 109     -12.902   5.816   7.533  1.00  0.610          O  
ATOM   1769  CB  GLU A 109     -14.285   3.336   5.790  1.00  0.800          C  
ATOM   1770  CG  GLU A 109     -14.230   2.556   4.479  1.00  0.800          C  
ATOM   1771  CD  GLU A 109     -15.598   2.206   3.960  1.00  0.800          C  
ATOM   1772  OE1 GLU A 109     -16.556   2.715   4.501  1.00  0.800          O  
ATOM   1773  OE2 GLU A 109     -15.694   1.422   3.048  1.00  0.800          O  
ATOM   1774  H   GLU A 109     -12.641   1.674   6.865  1.00  0.670          H  
ATOM   1775  HA  GLU A 109     -12.365   4.284   5.589  1.00  0.700          H  
ATOM   1776 1HB  GLU A 109     -14.812   2.723   6.524  1.00  0.960          H  
ATOM   1777 2HB  GLU A 109     -14.879   4.234   5.626  1.00  0.960          H  
ATOM   1778 1HG  GLU A 109     -13.704   3.152   3.734  1.00  0.960          H  
ATOM   1779 2HG  GLU A 109     -13.663   1.639   4.642  1.00  0.960          H  
ATOM   1780  N   ALA A 110     -13.377   3.945   8.693  1.00  0.550          N  
ATOM   1781  CA  ALA A 110     -13.547   4.674   9.931  1.00  0.560          C  
ATOM   1782  C   ALA A 110     -12.262   5.382  10.319  1.00  0.560          C  
ATOM   1783  O   ALA A 110     -12.302   6.530  10.755  1.00  0.570          O  
ATOM   1784  CB  ALA A 110     -13.985   3.753  11.025  1.00  0.780          C  
ATOM   1785  H   ALA A 110     -13.509   2.928   8.638  1.00  0.660          H  
ATOM   1786  HA  ALA A 110     -14.311   5.432   9.776  1.00  0.670          H  
ATOM   1787 1HB  ALA A 110     -14.126   4.304  11.940  1.00  0.940          H  
ATOM   1788 2HB  ALA A 110     -14.913   3.307  10.725  1.00  0.940          H  
ATOM   1789 3HB  ALA A 110     -13.237   2.982  11.181  1.00  0.940          H  
ATOM   1790  N   ILE A 111     -11.113   4.742  10.099  1.00  0.550          N  
ATOM   1791  CA  ILE A 111      -9.863   5.376  10.472  1.00  0.570          C  
ATOM   1792  C   ILE A 111      -9.636   6.644   9.679  1.00  0.570          C  
ATOM   1793  O   ILE A 111      -9.309   7.674  10.269  1.00  0.590          O  
ATOM   1794  CB  ILE A 111      -8.658   4.441  10.261  1.00  0.790          C  
ATOM   1795  CG1 ILE A 111      -8.718   3.284  11.236  1.00  0.790          C  
ATOM   1796  CG2 ILE A 111      -7.346   5.257  10.511  1.00  0.790          C  
ATOM   1797  CD1 ILE A 111      -7.815   2.138  10.894  1.00  0.790          C  
ATOM   1798  H   ILE A 111     -11.133   3.783   9.739  1.00  0.660          H  
ATOM   1799  HA  ILE A 111      -9.915   5.642  11.523  1.00  0.680          H  
ATOM   1800  HB  ILE A 111      -8.670   4.036   9.251  1.00  0.950          H  
ATOM   1801 1HG1 ILE A 111      -8.414   3.660  12.192  1.00  0.950          H  
ATOM   1802 2HG1 ILE A 111      -9.732   2.929  11.319  1.00  0.950          H  
ATOM   1803 1HG2 ILE A 111      -6.494   4.633  10.383  1.00  0.950          H  
ATOM   1804 2HG2 ILE A 111      -7.268   6.082   9.814  1.00  0.950          H  
ATOM   1805 3HG2 ILE A 111      -7.351   5.653  11.526  1.00  0.950          H  
ATOM   1806 1HD1 ILE A 111      -7.895   1.376  11.660  1.00  0.950          H  
ATOM   1807 2HD1 ILE A 111      -8.104   1.715   9.950  1.00  0.950          H  
ATOM   1808 3HD1 ILE A 111      -6.799   2.462  10.829  1.00  0.950          H  
ATOM   1809  N   ILE A 112      -9.787   6.594   8.354  1.00  0.560          N  
ATOM   1810  CA  ILE A 112      -9.523   7.806   7.596  1.00  0.560          C  
ATOM   1811  C   ILE A 112     -10.535   8.923   7.915  1.00  0.580          C  
ATOM   1812  O   ILE A 112     -10.169  10.109   7.924  1.00  0.620          O  
ATOM   1813  CB  ILE A 112      -9.403   7.504   6.079  1.00  0.780          C  
ATOM   1814  CG1 ILE A 112      -8.743   8.705   5.386  1.00  0.780          C  
ATOM   1815  CG2 ILE A 112     -10.749   7.165   5.457  1.00  0.780          C  
ATOM   1816  CD1 ILE A 112      -8.237   8.441   3.982  1.00  0.780          C  
ATOM   1817  H   ILE A 112     -10.058   5.715   7.898  1.00  0.670          H  
ATOM   1818  HA  ILE A 112      -8.548   8.170   7.901  1.00  0.670          H  
ATOM   1819  HB  ILE A 112      -8.744   6.653   5.952  1.00  0.940          H  
ATOM   1820 1HG1 ILE A 112      -9.465   9.521   5.340  1.00  0.940          H  
ATOM   1821 2HG1 ILE A 112      -7.910   9.019   5.985  1.00  0.940          H  
ATOM   1822 1HG2 ILE A 112     -10.632   6.928   4.409  1.00  0.940          H  
ATOM   1823 2HG2 ILE A 112     -11.152   6.310   5.959  1.00  0.940          H  
ATOM   1824 3HG2 ILE A 112     -11.429   7.996   5.553  1.00  0.940          H  
ATOM   1825 1HD1 ILE A 112      -7.795   9.348   3.598  1.00  0.940          H  
ATOM   1826 2HD1 ILE A 112      -7.485   7.652   4.000  1.00  0.940          H  
ATOM   1827 3HD1 ILE A 112      -9.049   8.146   3.328  1.00  0.940          H  
ATOM   1828  N   HIS A 113     -11.797   8.560   8.204  1.00  0.570          N  
ATOM   1829  CA  HIS A 113     -12.810   9.556   8.533  1.00  0.610          C  
ATOM   1830  C   HIS A 113     -12.483  10.234   9.859  1.00  0.630          C  
ATOM   1831  O   HIS A 113     -12.575  11.467   9.980  1.00  0.670          O  
ATOM   1832  CB  HIS A 113     -14.181   8.890   8.684  1.00  0.840          C  
ATOM   1833  CG  HIS A 113     -14.752   8.306   7.426  1.00  0.840          C  
ATOM   1834  ND1 HIS A 113     -15.845   7.452   7.437  1.00  0.840          N  
ATOM   1835  CD2 HIS A 113     -14.391   8.434   6.126  1.00  0.840          C  
ATOM   1836  CE1 HIS A 113     -16.109   7.066   6.196  1.00  0.840          C  
ATOM   1837  NE2 HIS A 113     -15.251   7.654   5.387  1.00  0.840          N  
ATOM   1838  H   HIS A 113     -12.072   7.571   8.134  1.00  0.680          H  
ATOM   1839  HA  HIS A 113     -12.856  10.317   7.757  1.00  0.730          H  
ATOM   1840 1HB  HIS A 113     -14.100   8.083   9.412  1.00  1.010          H  
ATOM   1841 2HB  HIS A 113     -14.891   9.613   9.081  1.00  1.010          H  
ATOM   1842  HD2 HIS A 113     -13.571   9.034   5.736  1.00  1.010          H  
ATOM   1843  HE1 HIS A 113     -16.905   6.385   5.894  1.00  1.010          H  
ATOM   1844  HE2 HIS A 113     -15.221   7.546   4.381  1.00  1.010          H  
ATOM   1845  N   VAL A 114     -12.068   9.424  10.834  1.00  0.650          N  
ATOM   1846  CA  VAL A 114     -11.692   9.873  12.158  1.00  0.700          C  
ATOM   1847  C   VAL A 114     -10.464  10.757  12.130  1.00  0.730          C  
ATOM   1848  O   VAL A 114     -10.425  11.757  12.845  1.00  0.750          O  
ATOM   1849  CB  VAL A 114     -11.514   8.677  13.098  1.00  0.960          C  
ATOM   1850  CG1 VAL A 114     -10.903   9.104  14.427  1.00  0.960          C  
ATOM   1851  CG2 VAL A 114     -12.897   8.073  13.358  1.00  0.960          C  
ATOM   1852  H   VAL A 114     -12.045   8.415  10.651  1.00  0.780          H  
ATOM   1853  HA  VAL A 114     -12.519  10.463  12.552  1.00  0.840          H  
ATOM   1854  HB  VAL A 114     -10.856   7.941  12.630  1.00  1.150          H  
ATOM   1855 1HG1 VAL A 114     -10.795   8.230  15.078  1.00  1.150          H  
ATOM   1856 2HG1 VAL A 114      -9.931   9.542  14.262  1.00  1.150          H  
ATOM   1857 3HG1 VAL A 114     -11.547   9.841  14.901  1.00  1.150          H  
ATOM   1858 1HG2 VAL A 114     -12.790   7.239  13.996  1.00  1.150          H  
ATOM   1859 2HG2 VAL A 114     -13.537   8.814  13.830  1.00  1.150          H  
ATOM   1860 3HG2 VAL A 114     -13.359   7.761  12.442  1.00  1.150          H  
ATOM   1861  N   LEU A 115      -9.445  10.389  11.351  1.00  0.820          N  
ATOM   1862  CA  LEU A 115      -8.252  11.211  11.287  1.00  1.030          C  
ATOM   1863  C   LEU A 115      -8.595  12.596  10.770  1.00  0.960          C  
ATOM   1864  O   LEU A 115      -8.123  13.596  11.323  1.00  1.050          O  
ATOM   1865  CB  LEU A 115      -7.221  10.564  10.367  1.00  1.360          C  
ATOM   1866  CG  LEU A 115      -6.562   9.271  10.860  1.00  1.360          C  
ATOM   1867  CD1 LEU A 115      -5.796   8.669   9.759  1.00  1.360          C  
ATOM   1868  CD2 LEU A 115      -5.635   9.567  11.960  1.00  1.360          C  
ATOM   1869  H   LEU A 115      -9.500   9.518  10.814  1.00  0.980          H  
ATOM   1870  HA  LEU A 115      -7.853  11.317  12.290  1.00  1.240          H  
ATOM   1871 1HB  LEU A 115      -7.716  10.337   9.421  1.00  1.630          H  
ATOM   1872 2HB  LEU A 115      -6.437  11.286  10.175  1.00  1.630          H  
ATOM   1873  HG  LEU A 115      -7.310   8.578  11.190  1.00  1.630          H  
ATOM   1874 1HD1 LEU A 115      -5.312   7.754  10.095  1.00  1.630          H  
ATOM   1875 2HD1 LEU A 115      -6.456   8.441   8.929  1.00  1.630          H  
ATOM   1876 3HD1 LEU A 115      -5.063   9.378   9.455  1.00  1.630          H  
ATOM   1877 1HD2 LEU A 115      -5.176   8.643  12.276  1.00  1.630          H  
ATOM   1878 2HD2 LEU A 115      -4.876  10.250  11.613  1.00  1.630          H  
ATOM   1879 3HD2 LEU A 115      -6.151  10.011  12.798  1.00  1.630          H  
ATOM   1880  N   HIS A 116      -9.474  12.689   9.765  1.00  0.880          N  
ATOM   1881  CA  HIS A 116      -9.854  14.008   9.288  1.00  0.920          C  
ATOM   1882  C   HIS A 116     -10.593  14.785  10.359  1.00  0.880          C  
ATOM   1883  O   HIS A 116     -10.322  15.961  10.571  1.00  1.050          O  
ATOM   1884  CB  HIS A 116     -10.704  13.970   8.027  1.00  1.270          C  
ATOM   1885  CG  HIS A 116     -10.963  15.359   7.514  1.00  1.270          C  
ATOM   1886  ND1 HIS A 116      -9.970  16.156   6.940  1.00  1.270          N  
ATOM   1887  CD2 HIS A 116     -12.092  16.104   7.505  1.00  1.270          C  
ATOM   1888  CE1 HIS A 116     -10.493  17.319   6.606  1.00  1.270          C  
ATOM   1889  NE2 HIS A 116     -11.776  17.314   6.935  1.00  1.270          N  
ATOM   1890  H   HIS A 116      -9.819  11.843   9.295  1.00  1.060          H  
ATOM   1891  HA  HIS A 116      -8.966  14.582   9.068  1.00  1.100          H  
ATOM   1892 1HB  HIS A 116     -10.225  13.374   7.255  1.00  1.530          H  
ATOM   1893 2HB  HIS A 116     -11.661  13.496   8.253  1.00  1.530          H  
ATOM   1894  HD1 HIS A 116      -8.957  15.983   6.869  1.00  1.530          H  
ATOM   1895  HD2 HIS A 116     -13.106  15.909   7.853  1.00  1.530          H  
ATOM   1896  HE1 HIS A 116      -9.872  18.085   6.142  1.00  1.530          H  
ATOM   1897  N   SER A 117     -11.566  14.148  11.005  1.00  0.720          N  
ATOM   1898  CA  SER A 117     -12.357  14.809  12.031  1.00  0.790          C  
ATOM   1899  C   SER A 117     -11.519  15.310  13.217  1.00  0.840          C  
ATOM   1900  O   SER A 117     -11.721  16.431  13.698  1.00  0.990          O  
ATOM   1901  CB  SER A 117     -13.423  13.856  12.535  1.00  1.080          C  
ATOM   1902  OG  SER A 117     -14.223  14.453  13.521  1.00  1.080          O  
ATOM   1903  H   SER A 117     -11.781  13.175  10.765  1.00  0.860          H  
ATOM   1904  HA  SER A 117     -12.844  15.670  11.573  1.00  0.950          H  
ATOM   1905 1HB  SER A 117     -14.043  13.533  11.700  1.00  1.290          H  
ATOM   1906 2HB  SER A 117     -12.942  12.967  12.944  1.00  1.290          H  
ATOM   1907  HG  SER A 117     -14.862  13.789  13.777  1.00  1.290          H  
ATOM   1908  N   ARG A 118     -10.578  14.480  13.696  1.00  0.800          N  
ATOM   1909  CA  ARG A 118      -9.769  14.824  14.863  1.00  0.950          C  
ATOM   1910  C   ARG A 118      -8.551  15.707  14.594  1.00  0.910          C  
ATOM   1911  O   ARG A 118      -8.194  16.534  15.437  1.00  1.060          O  
ATOM   1912  CB  ARG A 118      -9.254  13.565  15.536  1.00  1.270          C  
ATOM   1913  CG  ARG A 118     -10.292  12.704  16.219  1.00  1.270          C  
ATOM   1914  CD  ARG A 118      -9.670  11.483  16.810  1.00  1.270          C  
ATOM   1915  NE  ARG A 118      -8.776  11.793  17.931  1.00  1.270          N  
ATOM   1916  CZ  ARG A 118      -9.157  11.922  19.229  1.00  1.270          C  
ATOM   1917  NH1 ARG A 118     -10.424  11.756  19.588  1.00  1.270          N  
ATOM   1918  NH2 ARG A 118      -8.237  12.213  20.146  1.00  1.270          N  
ATOM   1919  H   ARG A 118     -10.465  13.561  13.263  1.00  0.960          H  
ATOM   1920  HA  ARG A 118     -10.414  15.348  15.563  1.00  1.140          H  
ATOM   1921 1HB  ARG A 118      -8.768  12.942  14.784  1.00  1.520          H  
ATOM   1922 2HB  ARG A 118      -8.501  13.836  16.274  1.00  1.520          H  
ATOM   1923 1HG  ARG A 118     -10.782  13.269  17.008  1.00  1.520          H  
ATOM   1924 2HG  ARG A 118     -11.036  12.383  15.486  1.00  1.520          H  
ATOM   1925 1HD  ARG A 118     -10.437  10.799  17.152  1.00  1.520          H  
ATOM   1926 2HD  ARG A 118      -9.076  10.991  16.044  1.00  1.520          H  
ATOM   1927  HE  ARG A 118      -7.787  11.920  17.717  1.00  1.520          H  
ATOM   1928 1HH1 ARG A 118     -11.162  11.518  18.891  1.00  1.520          H  
ATOM   1929 2HH1 ARG A 118     -10.695  11.854  20.554  1.00  1.520          H  
ATOM   1930 1HH2 ARG A 118      -7.274  12.334  19.863  1.00  1.520          H  
ATOM   1931 2HH2 ARG A 118      -8.478  12.293  21.155  1.00  1.520          H  
ATOM   1932  N   HIS A 119      -7.895  15.556  13.437  1.00  0.820          N  
ATOM   1933  CA  HIS A 119      -6.676  16.307  13.178  1.00  0.840          C  
ATOM   1934  C   HIS A 119      -6.647  17.026  11.815  1.00  0.790          C  
ATOM   1935  O   HIS A 119      -5.581  17.029  11.182  1.00  0.890          O  
ATOM   1936  CB  HIS A 119      -5.500  15.320  13.247  1.00  1.170          C  
ATOM   1937  CG  HIS A 119      -5.401  14.635  14.574  1.00  1.170          C  
ATOM   1938  ND1 HIS A 119      -4.895  15.248  15.694  1.00  1.170          N  
ATOM   1939  CD2 HIS A 119      -5.783  13.397  14.960  1.00  1.170          C  
ATOM   1940  CE1 HIS A 119      -4.962  14.414  16.714  1.00  1.170          C  
ATOM   1941  NE2 HIS A 119      -5.507  13.286  16.300  1.00  1.170          N  
ATOM   1942  H   HIS A 119      -8.197  14.872  12.738  1.00  0.980          H  
ATOM   1943  HA  HIS A 119      -6.538  17.053  13.956  1.00  1.010          H  
ATOM   1944 1HB  HIS A 119      -5.622  14.554  12.472  1.00  1.400          H  
ATOM   1945 2HB  HIS A 119      -4.561  15.840  13.054  1.00  1.400          H  
ATOM   1946  HD1 HIS A 119      -4.744  16.233  15.797  1.00  1.400          H  
ATOM   1947  HD2 HIS A 119      -6.247  12.569  14.422  1.00  1.400          H  
ATOM   1948  HE1 HIS A 119      -4.604  14.714  17.700  1.00  1.400          H  
ATOM   1949  N   PRO A 120      -7.727  17.754  11.409  1.00  0.840          N  
ATOM   1950  CA  PRO A 120      -7.941  18.377  10.100  1.00  1.030          C  
ATOM   1951  C   PRO A 120      -6.898  19.417   9.731  1.00  0.970          C  
ATOM   1952  O   PRO A 120      -6.725  19.733   8.558  1.00  1.130          O  
ATOM   1953  CB  PRO A 120      -9.312  19.048  10.258  1.00  1.540          C  
ATOM   1954  CG  PRO A 120      -9.480  19.265  11.746  1.00  1.540          C  
ATOM   1955  CD  PRO A 120      -8.798  18.092  12.385  1.00  1.540          C  
ATOM   1956  HA  PRO A 120      -7.998  17.588   9.335  1.00  1.240          H  
ATOM   1957 1HB  PRO A 120      -9.342  19.983   9.680  1.00  1.850          H  
ATOM   1958 2HB  PRO A 120     -10.094  18.388   9.838  1.00  1.850          H  
ATOM   1959 1HG  PRO A 120      -9.060  20.229  12.053  1.00  1.850          H  
ATOM   1960 2HG  PRO A 120     -10.552  19.288  12.000  1.00  1.850          H  
ATOM   1961 1HD  PRO A 120      -8.398  18.374  13.367  1.00  1.850          H  
ATOM   1962 2HD  PRO A 120      -9.538  17.297  12.453  1.00  1.850          H  
ATOM   1963  N   GLY A 121      -6.209  19.970  10.735  1.00  0.810          N  
ATOM   1964  CA  GLY A 121      -5.175  20.960  10.476  1.00  0.810          C  
ATOM   1965  C   GLY A 121      -4.051  20.327   9.665  1.00  0.790          C  
ATOM   1966  O   GLY A 121      -3.451  20.966   8.798  1.00  0.880          O  
ATOM   1967  H   GLY A 121      -6.388  19.707  11.690  1.00  0.970          H  
ATOM   1968 1HA  GLY A 121      -5.600  21.802   9.932  1.00  0.970          H  
ATOM   1969 2HA  GLY A 121      -4.783  21.336  11.420  1.00  0.970          H  
ATOM   1970  N   ASP A 122      -3.748  19.069   9.993  1.00  0.790          N  
ATOM   1971  CA  ASP A 122      -2.705  18.304   9.341  1.00  0.910          C  
ATOM   1972  C   ASP A 122      -3.274  17.367   8.289  1.00  0.940          C  
ATOM   1973  O   ASP A 122      -2.644  17.091   7.261  1.00  1.040          O  
ATOM   1974  CB  ASP A 122      -1.952  17.460  10.369  1.00  1.230          C  
ATOM   1975  CG  ASP A 122      -1.178  18.269  11.408  1.00  1.230          C  
ATOM   1976  OD1 ASP A 122      -0.270  19.004  11.036  1.00  1.230          O  
ATOM   1977  OD2 ASP A 122      -1.484  18.143  12.584  1.00  1.230          O  
ATOM   1978  H   ASP A 122      -4.296  18.597  10.711  1.00  0.950          H  
ATOM   1979  HA  ASP A 122      -2.015  18.994   8.856  1.00  1.090          H  
ATOM   1980 1HB  ASP A 122      -2.671  16.824  10.897  1.00  1.470          H  
ATOM   1981 2HB  ASP A 122      -1.263  16.800   9.852  1.00  1.470          H  
ATOM   1982  N   PHE A 123      -4.488  16.875   8.530  1.00  0.940          N  
ATOM   1983  CA  PHE A 123      -5.026  15.830   7.684  1.00  1.010          C  
ATOM   1984  C   PHE A 123      -5.749  16.350   6.435  1.00  1.010          C  
ATOM   1985  O   PHE A 123      -6.976  16.208   6.275  1.00  1.230          O  
ATOM   1986  CB  PHE A 123      -5.984  14.973   8.492  1.00  1.390          C  
ATOM   1987  CG  PHE A 123      -6.102  13.649   7.931  1.00  1.390          C  
ATOM   1988  CD1 PHE A 123      -5.038  12.865   8.044  1.00  1.390          C  
ATOM   1989  CD2 PHE A 123      -7.193  13.183   7.282  1.00  1.390          C  
ATOM   1990  CE1 PHE A 123      -5.015  11.646   7.544  1.00  1.390          C  
ATOM   1991  CE2 PHE A 123      -7.204  11.924   6.780  1.00  1.390          C  
ATOM   1992  CZ  PHE A 123      -6.104  11.159   6.909  1.00  1.390          C  
ATOM   1993  H   PHE A 123      -4.992  17.161   9.369  1.00  1.130          H  
ATOM   1994  HA  PHE A 123      -4.194  15.217   7.365  1.00  1.210          H  
ATOM   1995 1HB  PHE A 123      -5.632  14.884   9.521  1.00  1.660          H  
ATOM   1996 2HB  PHE A 123      -6.955  15.438   8.522  1.00  1.660          H  
ATOM   1997  HD1 PHE A 123      -4.187  13.257   8.562  1.00  1.660          H  
ATOM   1998  HD2 PHE A 123      -8.043  13.823   7.160  1.00  1.660          H  
ATOM   1999  HE1 PHE A 123      -4.120  11.060   7.661  1.00  1.660          H  
ATOM   2000  HE2 PHE A 123      -8.087  11.541   6.264  1.00  1.660          H  
ATOM   2001  HZ  PHE A 123      -6.096  10.170   6.502  1.00  1.660          H  
ATOM   2002  N   GLY A 124      -4.956  16.941   5.544  1.00  0.890          N  
ATOM   2003  CA  GLY A 124      -5.431  17.546   4.304  1.00  1.000          C  
ATOM   2004  C   GLY A 124      -5.445  16.553   3.147  1.00  0.960          C  
ATOM   2005  O   GLY A 124      -5.227  15.358   3.327  1.00  0.870          O  
ATOM   2006  H   GLY A 124      -3.968  17.007   5.809  1.00  1.070          H  
ATOM   2007 1HA  GLY A 124      -6.433  17.946   4.459  1.00  1.200          H  
ATOM   2008 2HA  GLY A 124      -4.792  18.392   4.055  1.00  1.200          H  
ATOM   2009  N   ALA A 125      -5.603  17.042   1.922  1.00  1.080          N  
ATOM   2010  CA  ALA A 125      -5.716  16.125   0.782  1.00  1.100          C  
ATOM   2011  C   ALA A 125      -4.527  15.177   0.613  1.00  0.950          C  
ATOM   2012  O   ALA A 125      -4.707  14.020   0.211  1.00  0.910          O  
ATOM   2013  CB  ALA A 125      -5.880  16.918  -0.495  1.00  1.530          C  
ATOM   2014  H   ALA A 125      -5.724  18.038   1.787  1.00  1.300          H  
ATOM   2015  HA  ALA A 125      -6.610  15.517   0.939  1.00  1.320          H  
ATOM   2016 1HB  ALA A 125      -6.012  16.233  -1.331  1.00  1.840          H  
ATOM   2017 2HB  ALA A 125      -6.753  17.566  -0.414  1.00  1.840          H  
ATOM   2018 3HB  ALA A 125      -4.990  17.526  -0.663  1.00  1.840          H  
ATOM   2019  N   ASP A 126      -3.313  15.641   0.907  1.00  0.900          N  
ATOM   2020  CA  ASP A 126      -2.159  14.780   0.696  1.00  0.850          C  
ATOM   2021  C   ASP A 126      -2.131  13.684   1.746  1.00  0.700          C  
ATOM   2022  O   ASP A 126      -1.878  12.514   1.435  1.00  0.690          O  
ATOM   2023  CB  ASP A 126      -0.880  15.604   0.783  1.00  1.210          C  
ATOM   2024  CG  ASP A 126      -0.693  16.569  -0.364  1.00  1.210          C  
ATOM   2025  OD1 ASP A 126      -1.312  16.419  -1.389  1.00  1.210          O  
ATOM   2026  OD2 ASP A 126       0.069  17.480  -0.188  1.00  1.210          O  
ATOM   2027  H   ASP A 126      -3.200  16.590   1.230  1.00  1.080          H  
ATOM   2028  HA  ASP A 126      -2.232  14.323  -0.291  1.00  1.020          H  
ATOM   2029 1HB  ASP A 126      -0.865  16.161   1.717  1.00  1.450          H  
ATOM   2030 2HB  ASP A 126      -0.034  14.948   0.792  1.00  1.450          H  
ATOM   2031  N   ALA A 127      -2.427  14.072   2.985  1.00  0.660          N  
ATOM   2032  CA  ALA A 127      -2.483  13.155   4.115  1.00  0.620          C  
ATOM   2033  C   ALA A 127      -3.567  12.108   3.931  1.00  0.620          C  
ATOM   2034  O   ALA A 127      -3.382  10.952   4.318  1.00  0.630          O  
ATOM   2035  CB  ALA A 127      -2.760  13.915   5.372  1.00  0.880          C  
ATOM   2036  H   ALA A 127      -2.591  15.056   3.132  1.00  0.790          H  
ATOM   2037  HA  ALA A 127      -1.525  12.651   4.193  1.00  0.740          H  
ATOM   2038 1HB  ALA A 127      -2.790  13.228   6.186  1.00  1.060          H  
ATOM   2039 2HB  ALA A 127      -1.986  14.662   5.544  1.00  1.060          H  
ATOM   2040 3HB  ALA A 127      -3.722  14.399   5.265  1.00  1.060          H  
ATOM   2041  N   GLN A 128      -4.701  12.523   3.364  1.00  0.660          N  
ATOM   2042  CA  GLN A 128      -5.826  11.635   3.133  1.00  0.690          C  
ATOM   2043  C   GLN A 128      -5.439  10.583   2.101  1.00  0.650          C  
ATOM   2044  O   GLN A 128      -5.684   9.387   2.296  1.00  0.660          O  
ATOM   2045  CB  GLN A 128      -7.026  12.464   2.657  1.00  0.950          C  
ATOM   2046  CG  GLN A 128      -7.636  13.375   3.737  1.00  0.950          C  
ATOM   2047  CD  GLN A 128      -8.581  14.400   3.188  1.00  0.950          C  
ATOM   2048  OE1 GLN A 128      -9.281  14.130   2.207  1.00  0.950          O  
ATOM   2049  NE2 GLN A 128      -8.611  15.592   3.793  1.00  0.950          N  
ATOM   2050  H   GLN A 128      -4.788  13.516   3.125  1.00  0.790          H  
ATOM   2051  HA  GLN A 128      -6.077  11.134   4.061  1.00  0.830          H  
ATOM   2052 1HB  GLN A 128      -6.719  13.097   1.827  1.00  1.140          H  
ATOM   2053 2HB  GLN A 128      -7.806  11.798   2.293  1.00  1.140          H  
ATOM   2054 1HG  GLN A 128      -8.229  12.747   4.372  1.00  1.140          H  
ATOM   2055 2HG  GLN A 128      -6.860  13.864   4.317  1.00  1.140          H  
ATOM   2056 1HE2 GLN A 128      -9.225  16.304   3.457  1.00  1.140          H  
ATOM   2057 2HE2 GLN A 128      -8.007  15.793   4.603  1.00  1.140          H  
ATOM   2058  N   GLY A 129      -4.766  11.018   1.035  1.00  0.660          N  
ATOM   2059  CA  GLY A 129      -4.298  10.110   0.003  1.00  0.690          C  
ATOM   2060  C   GLY A 129      -3.335   9.094   0.603  1.00  0.670          C  
ATOM   2061  O   GLY A 129      -3.456   7.877   0.388  1.00  0.690          O  
ATOM   2062  H   GLY A 129      -4.623  12.026   0.911  1.00  0.790          H  
ATOM   2063 1HA  GLY A 129      -5.146   9.604  -0.455  1.00  0.830          H  
ATOM   2064 2HA  GLY A 129      -3.793  10.682  -0.774  1.00  0.830          H  
ATOM   2065  N   ALA A 130      -2.342   9.608   1.327  1.00  0.680          N  
ATOM   2066  CA  ALA A 130      -1.339   8.767   1.927  1.00  0.730          C  
ATOM   2067  C   ALA A 130      -1.945   7.769   2.921  1.00  0.740          C  
ATOM   2068  O   ALA A 130      -1.567   6.596   2.906  1.00  0.830          O  
ATOM   2069  CB  ALA A 130      -0.304   9.650   2.573  1.00  1.000          C  
ATOM   2070  H   ALA A 130      -2.276  10.624   1.440  1.00  0.820          H  
ATOM   2071  HA  ALA A 130      -0.867   8.198   1.129  1.00  0.880          H  
ATOM   2072 1HB  ALA A 130       0.479   9.057   2.953  1.00  1.200          H  
ATOM   2073 2HB  ALA A 130       0.091  10.319   1.821  1.00  1.200          H  
ATOM   2074 3HB  ALA A 130      -0.765  10.232   3.372  1.00  1.200          H  
ATOM   2075  N   MET A 131      -2.926   8.181   3.742  1.00  0.700          N  
ATOM   2076  CA  MET A 131      -3.521   7.203   4.640  1.00  0.770          C  
ATOM   2077  C   MET A 131      -4.305   6.163   3.914  1.00  0.720          C  
ATOM   2078  O   MET A 131      -4.272   5.004   4.300  1.00  0.770          O  
ATOM   2079  CB  MET A 131      -4.418   7.808   5.681  1.00  1.050          C  
ATOM   2080  CG  MET A 131      -3.725   8.535   6.718  1.00  1.050          C  
ATOM   2081  SD  MET A 131      -2.653   7.539   7.700  1.00  1.050          S  
ATOM   2082  CE  MET A 131      -2.061   8.848   8.733  1.00  1.050          C  
ATOM   2083  H   MET A 131      -3.217   9.163   3.775  1.00  0.840          H  
ATOM   2084  HA  MET A 131      -2.711   6.697   5.153  1.00  0.920          H  
ATOM   2085 1HB  MET A 131      -5.099   8.505   5.187  1.00  1.260          H  
ATOM   2086 2HB  MET A 131      -5.022   7.028   6.146  1.00  1.260          H  
ATOM   2087 1HG  MET A 131      -3.148   9.350   6.283  1.00  1.260          H  
ATOM   2088 2HG  MET A 131      -4.448   8.924   7.353  1.00  1.260          H  
ATOM   2089 1HE  MET A 131      -1.317   8.491   9.417  1.00  1.260          H  
ATOM   2090 2HE  MET A 131      -1.629   9.614   8.109  1.00  1.260          H  
ATOM   2091 3HE  MET A 131      -2.870   9.265   9.291  1.00  1.260          H  
ATOM   2092  N   ASN A 132      -4.961   6.518   2.817  1.00  0.680          N  
ATOM   2093  CA  ASN A 132      -5.704   5.500   2.106  1.00  0.690          C  
ATOM   2094  C   ASN A 132      -4.752   4.350   1.723  1.00  0.700          C  
ATOM   2095  O   ASN A 132      -5.134   3.178   1.773  1.00  0.690          O  
ATOM   2096  CB  ASN A 132      -6.394   6.107   0.903  1.00  0.960          C  
ATOM   2097  CG  ASN A 132      -7.383   5.195   0.261  1.00  0.960          C  
ATOM   2098  OD1 ASN A 132      -8.341   4.743   0.900  1.00  0.960          O  
ATOM   2099  ND2 ASN A 132      -7.178   4.920  -0.998  1.00  0.960          N  
ATOM   2100  H   ASN A 132      -5.016   7.504   2.531  1.00  0.820          H  
ATOM   2101  HA  ASN A 132      -6.464   5.094   2.774  1.00  0.830          H  
ATOM   2102 1HB  ASN A 132      -6.899   7.029   1.205  1.00  1.150          H  
ATOM   2103 2HB  ASN A 132      -5.640   6.383   0.165  1.00  1.150          H  
ATOM   2104 1HD2 ASN A 132      -7.807   4.317  -1.490  1.00  1.150          H  
ATOM   2105 2HD2 ASN A 132      -6.392   5.323  -1.460  1.00  1.150          H  
ATOM   2106  N   LYS A 133      -3.495   4.682   1.394  1.00  0.760          N  
ATOM   2107  CA  LYS A 133      -2.494   3.675   1.041  1.00  0.810          C  
ATOM   2108  C   LYS A 133      -1.933   2.952   2.293  1.00  0.770          C  
ATOM   2109  O   LYS A 133      -1.596   1.753   2.239  1.00  0.800          O  
ATOM   2110  CB  LYS A 133      -1.415   4.325   0.186  1.00  1.110          C  
ATOM   2111  CG  LYS A 133      -1.888   4.792  -1.202  1.00  1.110          C  
ATOM   2112  CD  LYS A 133      -2.371   3.619  -2.080  1.00  1.110          C  
ATOM   2113  CE  LYS A 133      -2.687   4.051  -3.494  1.00  1.110          C  
ATOM   2114  NZ  LYS A 133      -3.202   2.903  -4.306  1.00  1.110          N  
ATOM   2115  H   LYS A 133      -3.261   5.685   1.345  1.00  0.910          H  
ATOM   2116  HA  LYS A 133      -2.983   2.910   0.448  1.00  0.970          H  
ATOM   2117 1HB  LYS A 133      -1.086   5.230   0.681  1.00  1.340          H  
ATOM   2118 2HB  LYS A 133      -0.564   3.671   0.078  1.00  1.340          H  
ATOM   2119 1HG  LYS A 133      -2.694   5.518  -1.084  1.00  1.340          H  
ATOM   2120 2HG  LYS A 133      -1.050   5.290  -1.704  1.00  1.340          H  
ATOM   2121 1HD  LYS A 133      -1.605   2.837  -2.103  1.00  1.340          H  
ATOM   2122 2HD  LYS A 133      -3.287   3.193  -1.682  1.00  1.340          H  
ATOM   2123 1HE  LYS A 133      -3.437   4.838  -3.471  1.00  1.340          H  
ATOM   2124 2HE  LYS A 133      -1.781   4.437  -3.960  1.00  1.340          H  
ATOM   2125 1HZ  LYS A 133      -3.403   3.206  -5.245  1.00  1.340          H  
ATOM   2126 2HZ  LYS A 133      -2.499   2.171  -4.327  1.00  1.340          H  
ATOM   2127 3HZ  LYS A 133      -4.048   2.534  -3.883  1.00  1.340          H  
ATOM   2128  N   ALA A 134      -1.809   3.675   3.421  1.00  0.740          N  
ATOM   2129  CA  ALA A 134      -1.375   3.046   4.680  1.00  0.760          C  
ATOM   2130  C   ALA A 134      -2.400   2.009   5.087  1.00  0.690          C  
ATOM   2131  O   ALA A 134      -2.084   0.920   5.586  1.00  0.770          O  
ATOM   2132  CB  ALA A 134      -1.254   4.059   5.812  1.00  1.060          C  
ATOM   2133  H   ALA A 134      -1.985   4.684   3.373  1.00  0.890          H  
ATOM   2134  HA  ALA A 134      -0.422   2.554   4.511  1.00  0.910          H  
ATOM   2135 1HB  ALA A 134      -0.936   3.550   6.719  1.00  1.270          H  
ATOM   2136 2HB  ALA A 134      -0.542   4.812   5.562  1.00  1.270          H  
ATOM   2137 3HB  ALA A 134      -2.220   4.525   5.982  1.00  1.270          H  
ATOM   2138  N   LEU A 135      -3.649   2.370   4.856  1.00  0.620          N  
ATOM   2139  CA  LEU A 135      -4.768   1.558   5.203  1.00  0.600          C  
ATOM   2140  C   LEU A 135      -4.980   0.461   4.180  1.00  0.590          C  
ATOM   2141  O   LEU A 135      -5.417  -0.624   4.541  1.00  0.620          O  
ATOM   2142  CB  LEU A 135      -5.967   2.456   5.428  1.00  0.850          C  
ATOM   2143  CG  LEU A 135      -5.807   3.440   6.669  1.00  0.850          C  
ATOM   2144  CD1 LEU A 135      -6.970   4.422   6.688  1.00  0.850          C  
ATOM   2145  CD2 LEU A 135      -5.745   2.627   8.006  1.00  0.850          C  
ATOM   2146  H   LEU A 135      -3.817   3.294   4.462  1.00  0.740          H  
ATOM   2147  HA  LEU A 135      -4.536   1.082   6.132  1.00  0.720          H  
ATOM   2148 1HB  LEU A 135      -6.139   3.049   4.528  1.00  1.020          H  
ATOM   2149 2HB  LEU A 135      -6.814   1.839   5.603  1.00  1.020          H  
ATOM   2150  HG  LEU A 135      -4.888   4.017   6.560  1.00  1.020          H  
ATOM   2151 1HD1 LEU A 135      -6.855   5.113   7.520  1.00  1.020          H  
ATOM   2152 2HD1 LEU A 135      -6.976   4.982   5.751  1.00  1.020          H  
ATOM   2153 3HD1 LEU A 135      -7.893   3.880   6.794  1.00  1.020          H  
ATOM   2154 1HD2 LEU A 135      -5.637   3.314   8.823  1.00  1.020          H  
ATOM   2155 2HD2 LEU A 135      -6.660   2.058   8.122  1.00  1.020          H  
ATOM   2156 3HD2 LEU A 135      -4.904   1.950   8.029  1.00  1.020          H  
ATOM   2157  N   GLU A 136      -4.596   0.666   2.921  1.00  0.610          N  
ATOM   2158  CA  GLU A 136      -4.657  -0.425   1.959  1.00  0.640          C  
ATOM   2159  C   GLU A 136      -3.829  -1.599   2.524  1.00  0.700          C  
ATOM   2160  O   GLU A 136      -4.275  -2.750   2.492  1.00  0.710          O  
ATOM   2161  CB  GLU A 136      -4.090   0.012   0.604  1.00  0.880          C  
ATOM   2162  CG  GLU A 136      -4.174  -1.017  -0.520  1.00  0.880          C  
ATOM   2163  CD  GLU A 136      -3.549  -0.513  -1.808  1.00  0.880          C  
ATOM   2164  OE1 GLU A 136      -2.446   0.000  -1.736  1.00  0.880          O  
ATOM   2165  OE2 GLU A 136      -4.159  -0.621  -2.841  1.00  0.880          O  
ATOM   2166  H   GLU A 136      -4.342   1.604   2.611  1.00  0.730          H  
ATOM   2167  HA  GLU A 136      -5.691  -0.743   1.839  1.00  0.770          H  
ATOM   2168 1HB  GLU A 136      -4.608   0.915   0.273  1.00  1.060          H  
ATOM   2169 2HB  GLU A 136      -3.050   0.271   0.727  1.00  1.060          H  
ATOM   2170 1HG  GLU A 136      -3.658  -1.925  -0.210  1.00  1.060          H  
ATOM   2171 2HG  GLU A 136      -5.220  -1.266  -0.696  1.00  1.060          H  
ATOM   2172  N   LEU A 137      -2.630  -1.294   3.066  1.00  0.790          N  
ATOM   2173  CA  LEU A 137      -1.777  -2.329   3.673  1.00  0.930          C  
ATOM   2174  C   LEU A 137      -2.440  -2.969   4.899  1.00  0.960          C  
ATOM   2175  O   LEU A 137      -2.465  -4.198   5.038  1.00  1.070          O  
ATOM   2176  CB  LEU A 137      -0.445  -1.702   4.122  1.00  1.250          C  
ATOM   2177  CG  LEU A 137       0.512  -1.235   3.022  1.00  1.250          C  
ATOM   2178  CD1 LEU A 137       1.617  -0.373   3.642  1.00  1.250          C  
ATOM   2179  CD2 LEU A 137       1.143  -2.461   2.328  1.00  1.250          C  
ATOM   2180  H   LEU A 137      -2.308  -0.320   2.996  1.00  0.950          H  
ATOM   2181  HA  LEU A 137      -1.608  -3.108   2.937  1.00  1.120          H  
ATOM   2182 1HB  LEU A 137      -0.660  -0.846   4.743  1.00  1.500          H  
ATOM   2183 2HB  LEU A 137       0.086  -2.432   4.736  1.00  1.500          H  
ATOM   2184  HG  LEU A 137      -0.032  -0.634   2.309  1.00  1.500          H  
ATOM   2185 1HD1 LEU A 137       2.296  -0.033   2.868  1.00  1.500          H  
ATOM   2186 2HD1 LEU A 137       1.169   0.495   4.137  1.00  1.500          H  
ATOM   2187 3HD1 LEU A 137       2.178  -0.958   4.373  1.00  1.500          H  
ATOM   2188 1HD2 LEU A 137       1.834  -2.134   1.564  1.00  1.500          H  
ATOM   2189 2HD2 LEU A 137       1.693  -3.052   3.064  1.00  1.500          H  
ATOM   2190 3HD2 LEU A 137       0.379  -3.079   1.872  1.00  1.500          H  
ATOM   2191  N   PHE A 138      -3.038  -2.132   5.750  1.00  0.920          N  
ATOM   2192  CA  PHE A 138      -3.737  -2.582   6.953  1.00  1.030          C  
ATOM   2193  C   PHE A 138      -4.833  -3.574   6.564  1.00  0.910          C  
ATOM   2194  O   PHE A 138      -4.883  -4.693   7.083  1.00  0.980          O  
ATOM   2195  CB  PHE A 138      -4.334  -1.343   7.640  1.00  1.400          C  
ATOM   2196  CG  PHE A 138      -5.138  -1.474   8.882  1.00  1.400          C  
ATOM   2197  CD1 PHE A 138      -4.549  -1.560  10.118  1.00  1.400          C  
ATOM   2198  CD2 PHE A 138      -6.514  -1.453   8.807  1.00  1.400          C  
ATOM   2199  CE1 PHE A 138      -5.308  -1.619  11.246  1.00  1.400          C  
ATOM   2200  CE2 PHE A 138      -7.276  -1.518   9.928  1.00  1.400          C  
ATOM   2201  CZ  PHE A 138      -6.680  -1.598  11.153  1.00  1.400          C  
ATOM   2202  H   PHE A 138      -2.941  -1.125   5.582  1.00  1.100          H  
ATOM   2203  HA  PHE A 138      -3.030  -3.083   7.612  1.00  1.240          H  
ATOM   2204 1HB  PHE A 138      -3.536  -0.623   7.826  1.00  1.680          H  
ATOM   2205 2HB  PHE A 138      -4.989  -0.890   6.936  1.00  1.680          H  
ATOM   2206  HD1 PHE A 138      -3.481  -1.563  10.198  1.00  1.680          H  
ATOM   2207  HD2 PHE A 138      -6.994  -1.377   7.835  1.00  1.680          H  
ATOM   2208  HE1 PHE A 138      -4.823  -1.675  12.220  1.00  1.680          H  
ATOM   2209  HE2 PHE A 138      -8.351  -1.497   9.840  1.00  1.680          H  
ATOM   2210  HZ  PHE A 138      -7.288  -1.643  12.050  1.00  1.680          H  
ATOM   2211  N   ARG A 139      -5.676  -3.150   5.617  1.00  0.760          N  
ATOM   2212  CA  ARG A 139      -6.821  -3.874   5.085  1.00  0.720          C  
ATOM   2213  C   ARG A 139      -6.426  -5.234   4.532  1.00  0.700          C  
ATOM   2214  O   ARG A 139      -7.102  -6.233   4.803  1.00  0.740          O  
ATOM   2215  CB  ARG A 139      -7.462  -3.044   3.977  1.00  1.020          C  
ATOM   2216  CG  ARG A 139      -8.713  -3.606   3.341  1.00  1.020          C  
ATOM   2217  CD  ARG A 139      -9.245  -2.701   2.282  1.00  1.020          C  
ATOM   2218  NE  ARG A 139     -10.436  -3.256   1.634  1.00  1.020          N  
ATOM   2219  CZ  ARG A 139     -11.061  -2.764   0.556  1.00  1.020          C  
ATOM   2220  NH1 ARG A 139     -10.633  -1.674  -0.058  1.00  1.020          N  
ATOM   2221  NH2 ARG A 139     -12.124  -3.414   0.124  1.00  1.020          N  
ATOM   2222  H   ARG A 139      -5.511  -2.223   5.244  1.00  0.910          H  
ATOM   2223  HA  ARG A 139      -7.545  -4.013   5.889  1.00  0.860          H  
ATOM   2224 1HB  ARG A 139      -7.708  -2.063   4.373  1.00  1.230          H  
ATOM   2225 2HB  ARG A 139      -6.736  -2.890   3.182  1.00  1.230          H  
ATOM   2226 1HG  ARG A 139      -8.528  -4.590   2.904  1.00  1.230          H  
ATOM   2227 2HG  ARG A 139      -9.464  -3.680   4.107  1.00  1.230          H  
ATOM   2228 1HD  ARG A 139      -9.512  -1.742   2.728  1.00  1.230          H  
ATOM   2229 2HD  ARG A 139      -8.475  -2.555   1.525  1.00  1.230          H  
ATOM   2230  HE  ARG A 139     -10.864  -4.099   2.034  1.00  1.230          H  
ATOM   2231 1HH1 ARG A 139      -9.820  -1.186   0.282  1.00  1.230          H  
ATOM   2232 2HH1 ARG A 139     -11.123  -1.324  -0.870  1.00  1.230          H  
ATOM   2233 1HH2 ARG A 139     -12.415  -4.262   0.642  1.00  1.230          H  
ATOM   2234 2HH2 ARG A 139     -12.637  -3.095  -0.683  1.00  1.230          H  
ATOM   2235  N   LYS A 140      -5.347  -5.273   3.744  1.00  0.730          N  
ATOM   2236  CA  LYS A 140      -4.863  -6.518   3.177  1.00  0.820          C  
ATOM   2237  C   LYS A 140      -4.544  -7.530   4.271  1.00  0.880          C  
ATOM   2238  O   LYS A 140      -4.980  -8.680   4.189  1.00  0.880          O  
ATOM   2239  CB  LYS A 140      -3.626  -6.258   2.311  1.00  1.110          C  
ATOM   2240  CG  LYS A 140      -3.026  -7.506   1.587  1.00  1.110          C  
ATOM   2241  CD  LYS A 140      -1.830  -8.154   2.341  1.00  1.110          C  
ATOM   2242  CE  LYS A 140      -0.552  -7.305   2.326  1.00  1.110          C  
ATOM   2243  NZ  LYS A 140       0.520  -7.945   3.149  1.00  1.110          N  
ATOM   2244  H   LYS A 140      -4.868  -4.397   3.499  1.00  0.880          H  
ATOM   2245  HA  LYS A 140      -5.650  -6.940   2.552  1.00  0.980          H  
ATOM   2246 1HB  LYS A 140      -3.881  -5.523   1.547  1.00  1.330          H  
ATOM   2247 2HB  LYS A 140      -2.872  -5.803   2.938  1.00  1.330          H  
ATOM   2248 1HG  LYS A 140      -3.809  -8.260   1.480  1.00  1.330          H  
ATOM   2249 2HG  LYS A 140      -2.697  -7.213   0.592  1.00  1.330          H  
ATOM   2250 1HD  LYS A 140      -2.081  -8.358   3.379  1.00  1.330          H  
ATOM   2251 2HD  LYS A 140      -1.604  -9.108   1.868  1.00  1.330          H  
ATOM   2252 1HE  LYS A 140      -0.199  -7.198   1.303  1.00  1.330          H  
ATOM   2253 2HE  LYS A 140      -0.746  -6.319   2.739  1.00  1.330          H  
ATOM   2254 1HZ  LYS A 140       1.348  -7.376   3.132  1.00  1.330          H  
ATOM   2255 2HZ  LYS A 140       0.177  -8.035   4.139  1.00  1.330          H  
ATOM   2256 3HZ  LYS A 140       0.730  -8.857   2.788  1.00  1.330          H  
ATOM   2257  N   ASP A 141      -3.788  -7.110   5.299  1.00  1.010          N  
ATOM   2258  CA  ASP A 141      -3.437  -8.028   6.389  1.00  1.200          C  
ATOM   2259  C   ASP A 141      -4.671  -8.480   7.170  1.00  1.210          C  
ATOM   2260  O   ASP A 141      -4.766  -9.656   7.548  1.00  1.320          O  
ATOM   2261  CB  ASP A 141      -2.363  -7.404   7.276  1.00  1.600          C  
ATOM   2262  CG  ASP A 141      -0.951  -7.436   6.589  1.00  1.600          C  
ATOM   2263  OD1 ASP A 141      -0.704  -8.311   5.754  1.00  1.600          O  
ATOM   2264  OD2 ASP A 141      -0.156  -6.597   6.875  1.00  1.600          O  
ATOM   2265  H   ASP A 141      -3.426  -6.144   5.298  1.00  1.210          H  
ATOM   2266  HA  ASP A 141      -2.992  -8.913   5.939  1.00  1.440          H  
ATOM   2267 1HB  ASP A 141      -2.630  -6.357   7.483  1.00  1.920          H  
ATOM   2268 2HB  ASP A 141      -2.316  -7.929   8.227  1.00  1.920          H  
ATOM   2269  N   ILE A 142      -5.641  -7.586   7.349  1.00  1.150          N  
ATOM   2270  CA  ILE A 142      -6.870  -7.954   8.037  1.00  1.270          C  
ATOM   2271  C   ILE A 142      -7.564  -9.091   7.287  1.00  1.120          C  
ATOM   2272  O   ILE A 142      -7.953 -10.107   7.881  1.00  1.210          O  
ATOM   2273  CB  ILE A 142      -7.817  -6.733   8.136  1.00  1.730          C  
ATOM   2274  CG1 ILE A 142      -7.275  -5.569   9.094  1.00  1.730          C  
ATOM   2275  CG2 ILE A 142      -9.150  -7.141   8.517  1.00  1.730          C  
ATOM   2276  CD1 ILE A 142      -7.170  -5.872  10.582  1.00  1.730          C  
ATOM   2277  H   ILE A 142      -5.485  -6.617   7.043  1.00  1.380          H  
ATOM   2278  HA  ILE A 142      -6.639  -8.295   9.029  1.00  1.520          H  
ATOM   2279  HB  ILE A 142      -7.888  -6.286   7.155  1.00  2.080          H  
ATOM   2280 1HG1 ILE A 142      -6.297  -5.310   8.782  1.00  2.080          H  
ATOM   2281 2HG1 ILE A 142      -7.924  -4.698   8.970  1.00  2.080          H  
ATOM   2282 1HG2 ILE A 142      -9.752  -6.246   8.502  1.00  2.080          H  
ATOM   2283 2HG2 ILE A 142      -9.573  -7.855   7.816  1.00  2.080          H  
ATOM   2284 3HG2 ILE A 142      -9.131  -7.582   9.505  1.00  2.080          H  
ATOM   2285 1HD1 ILE A 142      -6.780  -4.993  11.091  1.00  2.080          H  
ATOM   2286 2HD1 ILE A 142      -8.148  -6.112  10.993  1.00  2.080          H  
ATOM   2287 3HD1 ILE A 142      -6.507  -6.683  10.735  1.00  2.080          H  
ATOM   2288  N   ALA A 143      -7.723  -8.910   5.977  1.00  0.940          N  
ATOM   2289  CA  ALA A 143      -8.382  -9.913   5.168  1.00  0.880          C  
ATOM   2290  C   ALA A 143      -7.609 -11.217   5.132  1.00  0.870          C  
ATOM   2291  O   ALA A 143      -8.190 -12.307   5.248  1.00  0.890          O  
ATOM   2292  CB  ALA A 143      -8.544  -9.394   3.758  1.00  1.260          C  
ATOM   2293  H   ALA A 143      -7.397  -8.041   5.542  1.00  1.130          H  
ATOM   2294  HA  ALA A 143      -9.350 -10.108   5.606  1.00  1.060          H  
ATOM   2295 1HB  ALA A 143      -9.064 -10.129   3.151  1.00  1.510          H  
ATOM   2296 2HB  ALA A 143      -9.120  -8.465   3.778  1.00  1.510          H  
ATOM   2297 3HB  ALA A 143      -7.560  -9.196   3.327  1.00  1.510          H  
ATOM   2298  N   ALA A 144      -6.286 -11.116   5.006  1.00  0.900          N  
ATOM   2299  CA  ALA A 144      -5.449 -12.287   4.902  1.00  0.940          C  
ATOM   2300  C   ALA A 144      -5.541 -13.187   6.110  1.00  0.940          C  
ATOM   2301  O   ALA A 144      -5.633 -14.402   5.951  1.00  0.950          O  
ATOM   2302  CB  ALA A 144      -4.011 -11.867   4.710  1.00  1.300          C  
ATOM   2303  H   ALA A 144      -5.849 -10.193   4.913  1.00  1.080          H  
ATOM   2304  HA  ALA A 144      -5.780 -12.853   4.031  1.00  1.130          H  
ATOM   2305 1HB  ALA A 144      -3.384 -12.750   4.596  1.00  1.560          H  
ATOM   2306 2HB  ALA A 144      -3.929 -11.238   3.823  1.00  1.560          H  
ATOM   2307 3HB  ALA A 144      -3.688 -11.304   5.584  1.00  1.560          H  
ATOM   2308  N   LYS A 145      -5.580 -12.620   7.317  1.00  0.980          N  
ATOM   2309  CA  LYS A 145      -5.591 -13.506   8.468  1.00  1.030          C  
ATOM   2310  C   LYS A 145      -6.917 -14.212   8.647  1.00  0.970          C  
ATOM   2311  O   LYS A 145      -6.941 -15.354   9.093  1.00  1.030          O  
ATOM   2312  CB  LYS A 145      -5.156 -12.784   9.741  1.00  1.420          C  
ATOM   2313  CG  LYS A 145      -3.661 -12.307   9.710  1.00  1.420          C  
ATOM   2314  CD  LYS A 145      -2.693 -13.487   9.491  1.00  1.420          C  
ATOM   2315  CE  LYS A 145      -1.235 -13.112   9.531  1.00  1.420          C  
ATOM   2316  NZ  LYS A 145      -0.368 -14.330   9.206  1.00  1.420          N  
ATOM   2317  H   LYS A 145      -5.492 -11.600   7.411  1.00  1.180          H  
ATOM   2318  HA  LYS A 145      -4.882 -14.306   8.280  1.00  1.240          H  
ATOM   2319 1HB  LYS A 145      -5.800 -11.925   9.896  1.00  1.710          H  
ATOM   2320 2HB  LYS A 145      -5.284 -13.440  10.599  1.00  1.710          H  
ATOM   2321 1HG  LYS A 145      -3.527 -11.580   8.905  1.00  1.710          H  
ATOM   2322 2HG  LYS A 145      -3.417 -11.826  10.653  1.00  1.710          H  
ATOM   2323 1HD  LYS A 145      -2.894 -14.290  10.204  1.00  1.710          H  
ATOM   2324 2HD  LYS A 145      -2.824 -13.874   8.493  1.00  1.710          H  
ATOM   2325 1HE  LYS A 145      -1.045 -12.331   8.797  1.00  1.710          H  
ATOM   2326 2HE  LYS A 145      -0.975 -12.740  10.522  1.00  1.710          H  
ATOM   2327 1HZ  LYS A 145       0.606 -14.084   9.224  1.00  1.710          H  
ATOM   2328 2HZ  LYS A 145      -0.543 -15.057   9.884  1.00  1.710          H  
ATOM   2329 3HZ  LYS A 145      -0.608 -14.712   8.260  1.00  1.710          H  
ATOM   2330  N   TYR A 146      -8.027 -13.587   8.271  1.00  0.930          N  
ATOM   2331  CA  TYR A 146      -9.286 -14.311   8.401  1.00  0.980          C  
ATOM   2332  C   TYR A 146      -9.301 -15.445   7.352  1.00  0.960          C  
ATOM   2333  O   TYR A 146      -9.746 -16.576   7.619  1.00  1.070          O  
ATOM   2334  CB  TYR A 146     -10.451 -13.354   8.250  1.00  1.350          C  
ATOM   2335  CG  TYR A 146     -11.747 -13.871   8.797  1.00  1.350          C  
ATOM   2336  CD1 TYR A 146     -11.853 -13.908  10.120  1.00  1.350          C  
ATOM   2337  CD2 TYR A 146     -12.784 -14.267   8.054  1.00  1.350          C  
ATOM   2338  CE1 TYR A 146     -12.960 -14.340  10.754  1.00  1.350          C  
ATOM   2339  CE2 TYR A 146     -13.923 -14.694   8.688  1.00  1.350          C  
ATOM   2340  CZ  TYR A 146     -14.016 -14.740  10.022  1.00  1.350          C  
ATOM   2341  OH  TYR A 146     -15.154 -15.232  10.629  1.00  1.350          O  
ATOM   2342  H   TYR A 146      -7.995 -12.606   7.967  1.00  1.120          H  
ATOM   2343  HA  TYR A 146      -9.336 -14.793   9.364  1.00  1.180          H  
ATOM   2344 1HB  TYR A 146     -10.220 -12.399   8.730  1.00  1.620          H  
ATOM   2345 2HB  TYR A 146     -10.576 -13.174   7.213  1.00  1.620          H  
ATOM   2346  HD1 TYR A 146     -11.032 -13.597  10.656  1.00  1.620          H  
ATOM   2347  HD2 TYR A 146     -12.735 -14.265   6.972  1.00  1.620          H  
ATOM   2348  HE1 TYR A 146     -12.981 -14.365  11.824  1.00  1.620          H  
ATOM   2349  HE2 TYR A 146     -14.760 -15.022   8.120  1.00  1.620          H  
ATOM   2350  HH  TYR A 146     -15.710 -15.694   9.969  1.00  1.620          H  
ATOM   2351  N   LYS A 147      -8.812 -15.137   6.141  1.00  0.920          N  
ATOM   2352  CA  LYS A 147      -8.747 -16.109   5.051  1.00  0.990          C  
ATOM   2353  C   LYS A 147      -7.900 -17.338   5.438  1.00  1.070          C  
ATOM   2354  O   LYS A 147      -8.279 -18.477   5.151  1.00  1.190          O  
ATOM   2355  CB  LYS A 147      -8.200 -15.454   3.783  1.00  1.360          C  
ATOM   2356  CG  LYS A 147      -8.168 -16.355   2.546  1.00  1.360          C  
ATOM   2357  CD  LYS A 147      -7.694 -15.578   1.317  1.00  1.360          C  
ATOM   2358  CE  LYS A 147      -7.625 -16.468   0.082  1.00  1.360          C  
ATOM   2359  NZ  LYS A 147      -7.163 -15.716  -1.123  1.00  1.360          N  
ATOM   2360  H   LYS A 147      -8.483 -14.182   5.957  1.00  1.100          H  
ATOM   2361  HA  LYS A 147      -9.762 -16.455   4.846  1.00  1.190          H  
ATOM   2362 1HB  LYS A 147      -8.793 -14.569   3.552  1.00  1.630          H  
ATOM   2363 2HB  LYS A 147      -7.181 -15.114   3.971  1.00  1.630          H  
ATOM   2364 1HG  LYS A 147      -7.487 -17.190   2.722  1.00  1.630          H  
ATOM   2365 2HG  LYS A 147      -9.166 -16.755   2.363  1.00  1.630          H  
ATOM   2366 1HD  LYS A 147      -8.380 -14.751   1.125  1.00  1.630          H  
ATOM   2367 2HD  LYS A 147      -6.704 -15.167   1.514  1.00  1.630          H  
ATOM   2368 1HE  LYS A 147      -6.936 -17.288   0.273  1.00  1.630          H  
ATOM   2369 2HE  LYS A 147      -8.616 -16.878  -0.117  1.00  1.630          H  
ATOM   2370 1HZ  LYS A 147      -7.130 -16.340  -1.918  1.00  1.630          H  
ATOM   2371 2HZ  LYS A 147      -7.803 -14.958  -1.317  1.00  1.630          H  
ATOM   2372 3HZ  LYS A 147      -6.240 -15.341  -0.954  1.00  1.630          H  
ATOM   2373  N   GLU A 148      -6.785 -17.113   6.149  1.00  1.080          N  
ATOM   2374  CA  GLU A 148      -5.884 -18.183   6.603  1.00  1.240          C  
ATOM   2375  C   GLU A 148      -6.549 -19.193   7.537  1.00  1.360          C  
ATOM   2376  O   GLU A 148      -6.016 -20.286   7.742  1.00  1.530          O  
ATOM   2377  CB  GLU A 148      -4.650 -17.646   7.355  1.00  1.670          C  
ATOM   2378  CG  GLU A 148      -3.563 -16.944   6.534  1.00  1.670          C  
ATOM   2379  CD  GLU A 148      -2.409 -16.467   7.424  1.00  1.670          C  
ATOM   2380  OE1 GLU A 148      -2.484 -16.692   8.616  1.00  1.670          O  
ATOM   2381  OE2 GLU A 148      -1.479 -15.844   6.937  1.00  1.670          O  
ATOM   2382  H   GLU A 148      -6.504 -16.139   6.310  1.00  1.300          H  
ATOM   2383  HA  GLU A 148      -5.537 -18.719   5.722  1.00  1.490          H  
ATOM   2384 1HB  GLU A 148      -4.987 -16.931   8.107  1.00  2.010          H  
ATOM   2385 2HB  GLU A 148      -4.175 -18.467   7.889  1.00  2.010          H  
ATOM   2386 1HG  GLU A 148      -3.171 -17.649   5.802  1.00  2.010          H  
ATOM   2387 2HG  GLU A 148      -3.976 -16.115   5.997  1.00  2.010          H  
ATOM   2388  N   LEU A 149      -7.656 -18.820   8.176  1.00  1.330          N  
ATOM   2389  CA  LEU A 149      -8.328 -19.696   9.111  1.00  1.490          C  
ATOM   2390  C   LEU A 149      -9.401 -20.504   8.402  1.00  1.550          C  
ATOM   2391  O   LEU A 149     -10.026 -21.380   9.001  1.00  1.760          O  
ATOM   2392  CB  LEU A 149      -8.959 -18.851  10.220  1.00  2.020          C  
ATOM   2393  CG  LEU A 149      -7.985 -18.005  11.088  1.00  2.020          C  
ATOM   2394  CD1 LEU A 149      -8.780 -17.116  11.990  1.00  2.020          C  
ATOM   2395  CD2 LEU A 149      -7.095 -18.901  11.936  1.00  2.020          C  
ATOM   2396  H   LEU A 149      -8.121 -17.936   7.950  1.00  1.600          H  
ATOM   2397  HA  LEU A 149      -7.604 -20.391   9.528  1.00  1.790          H  
ATOM   2398 1HB  LEU A 149      -9.663 -18.159   9.753  1.00  2.430          H  
ATOM   2399 2HB  LEU A 149      -9.512 -19.512  10.879  1.00  2.430          H  
ATOM   2400  HG  LEU A 149      -7.373 -17.383  10.440  1.00  2.430          H  
ATOM   2401 1HD1 LEU A 149      -8.098 -16.509  12.583  1.00  2.430          H  
ATOM   2402 2HD1 LEU A 149      -9.419 -16.468  11.394  1.00  2.430          H  
ATOM   2403 3HD1 LEU A 149      -9.386 -17.715  12.648  1.00  2.430          H  
ATOM   2404 1HD2 LEU A 149      -6.433 -18.276  12.541  1.00  2.430          H  
ATOM   2405 2HD2 LEU A 149      -7.714 -19.513  12.593  1.00  2.430          H  
ATOM   2406 3HD2 LEU A 149      -6.494 -19.543  11.301  1.00  2.430          H  
ATOM   2407  N   GLY A 150      -9.587 -20.234   7.101  1.00  1.450          N  
ATOM   2408  CA  GLY A 150     -10.612 -20.890   6.319  1.00  1.580          C  
ATOM   2409  C   GLY A 150     -11.987 -20.312   6.607  1.00  1.550          C  
ATOM   2410  O   GLY A 150     -12.994 -21.011   6.482  1.00  1.730          O  
ATOM   2411  H   GLY A 150      -9.005 -19.545   6.624  1.00  1.740          H  
ATOM   2412 1HA  GLY A 150     -10.380 -20.771   5.260  1.00  1.900          H  
ATOM   2413 2HA  GLY A 150     -10.609 -21.959   6.532  1.00  1.900          H  
ATOM   2414  N   TYR A 151     -12.046 -19.047   7.027  1.00  1.490          N  
ATOM   2415  CA  TYR A 151     -13.318 -18.450   7.376  1.00  1.710          C  
ATOM   2416  C   TYR A 151     -13.881 -17.556   6.240  1.00  1.950          C  
ATOM   2417  O   TYR A 151     -13.267 -17.429   5.177  1.00  1.950          O  
ATOM   2418  CB  TYR A 151     -13.169 -17.735   8.701  1.00  2.310          C  
ATOM   2419  CG  TYR A 151     -12.829 -18.565   9.938  1.00  2.310          C  
ATOM   2420  CD1 TYR A 151     -13.011 -19.943   9.999  1.00  2.310          C  
ATOM   2421  CD2 TYR A 151     -12.340 -17.901  11.052  1.00  2.310          C  
ATOM   2422  CE1 TYR A 151     -12.694 -20.618  11.151  1.00  2.310          C  
ATOM   2423  CE2 TYR A 151     -12.035 -18.577  12.197  1.00  2.310          C  
ATOM   2424  CZ  TYR A 151     -12.205 -19.928  12.252  1.00  2.310          C  
ATOM   2425  OH  TYR A 151     -11.878 -20.611  13.395  1.00  2.310          O  
ATOM   2426  H   TYR A 151     -11.213 -18.457   7.112  1.00  1.790          H  
ATOM   2427  HA  TYR A 151     -14.049 -19.241   7.512  1.00  2.050          H  
ATOM   2428 1HB  TYR A 151     -12.400 -16.983   8.602  1.00  2.770          H  
ATOM   2429 2HB  TYR A 151     -14.100 -17.276   8.912  1.00  2.770          H  
ATOM   2430  HD1 TYR A 151     -13.394 -20.507   9.154  1.00  2.770          H  
ATOM   2431  HD2 TYR A 151     -12.195 -16.844  11.025  1.00  2.770          H  
ATOM   2432  HE1 TYR A 151     -12.828 -21.697  11.196  1.00  2.770          H  
ATOM   2433  HE2 TYR A 151     -11.651 -18.033  13.064  1.00  2.770          H  
ATOM   2434  HH  TYR A 151     -11.497 -19.999  14.030  1.00  2.770          H  
ATOM   2435  N   GLN A 152     -15.098 -17.019   6.443  1.00  2.400          N  
ATOM   2436  CA  GLN A 152     -15.868 -16.265   5.432  1.00  2.890          C  
ATOM   2437  C   GLN A 152     -15.541 -14.777   5.178  1.00  3.100          C  
ATOM   2438  O   GLN A 152     -15.017 -14.056   6.031  1.00  3.640          O  
ATOM   2439  CB  GLN A 152     -17.362 -16.348   5.789  1.00  3.850          C  
ATOM   2440  CG  GLN A 152     -17.841 -15.469   6.987  1.00  3.850          C  
ATOM   2441  CD  GLN A 152     -17.637 -16.082   8.367  1.00  3.850          C  
ATOM   2442  OE1 GLN A 152     -16.586 -16.665   8.677  1.00  3.850          O  
ATOM   2443  NE2 GLN A 152     -18.654 -15.969   9.211  1.00  3.850          N  
ATOM   2444  H   GLN A 152     -15.532 -17.153   7.356  1.00  2.880          H  
ATOM   2445  HA  GLN A 152     -15.724 -16.780   4.483  1.00  3.470          H  
ATOM   2446 1HB  GLN A 152     -17.949 -16.042   4.922  1.00  4.620          H  
ATOM   2447 2HB  GLN A 152     -17.626 -17.381   6.008  1.00  4.620          H  
ATOM   2448 1HG  GLN A 152     -17.322 -14.522   6.972  1.00  4.620          H  
ATOM   2449 2HG  GLN A 152     -18.906 -15.291   6.862  1.00  4.620          H  
ATOM   2450 1HE2 GLN A 152     -18.589 -16.354  10.137  1.00  4.620          H  
ATOM   2451 2HE2 GLN A 152     -19.492 -15.499   8.930  1.00  4.620          H  
ATOM   2452  N   GLY A 153     -15.910 -14.311   3.993  1.00  3.170          N  
ATOM   2453  CA  GLY A 153     -15.760 -12.907   3.680  1.00  3.540          C  
ATOM   2454  C   GLY A 153     -17.061 -12.163   3.960  1.00  3.830          C  
ATOM   2455  O   GLY A 153     -17.082 -10.966   4.280  1.00  4.280          O  
ATOM   2456  OXT GLY A 153     -18.125 -12.735   3.725  1.00  5.310          O  
ATOM   2457  H   GLY A 153     -16.312 -14.937   3.308  1.00  3.800          H  
ATOM   2458 1HA  GLY A 153     -14.969 -12.510   4.291  1.00  4.250          H  
ATOM   2459 2HA  GLY A 153     -15.466 -12.781   2.639  1.00  4.250          H  
TER    2460
ENDMDL

