REMARK ID 642298 MODEL 1 8pq0-n02
PFRMAT TS
TARGET 8pq0-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.061  -2.066  -2.684  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.004  -1.634  -1.658  1.00  0.86           C  
ATOM      3  C   MET A   1       2.976  -0.605  -2.207  1.00  0.86           C  
ATOM      4  O   MET A   1       3.187  -0.518  -3.416  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.804  -2.817  -1.118  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.008  -3.865  -0.387  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.044  -5.213   0.207  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.880  -4.411   1.561  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.394  -2.704  -2.276  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.578  -1.261  -3.054  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.562  -2.530  -3.428  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.450  -1.172  -0.839  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.333  -3.301  -1.933  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.559  -2.442  -0.418  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.539  -3.397   0.464  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.231  -4.272  -1.031  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.581  -5.103   2.025  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.410  -3.549   1.186  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.153  -4.091   2.295  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.574   0.163  -1.308  1.00  0.78           N  
ATOM     21  CA  LYS A   2       4.593   1.166  -1.655  1.00  0.78           C  
ATOM     22  C   LYS A   2       5.973   0.626  -1.296  1.00  0.78           C  
ATOM     23  O   LYS A   2       6.063  -0.332  -0.525  1.00  0.78           O  
ATOM     24  CB  LYS A   2       4.322   2.489  -0.942  1.00  0.78           C  
ATOM     25  CG  LYS A   2       2.961   3.101  -1.225  1.00  0.78           C  
ATOM     26  CD  LYS A   2       2.855   3.475  -2.697  1.00  0.78           C  
ATOM     27  CE  LYS A   2       1.553   4.188  -3.018  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       1.463   4.529  -4.463  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.326   0.048  -0.333  1.00  0.78           H  
ATOM     30  HA  LYS A   2       4.577   1.345  -2.733  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       4.411   2.352   0.125  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       5.080   3.219  -1.241  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       2.175   2.390  -0.973  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       2.826   4.000  -0.620  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       3.693   4.127  -2.962  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       2.927   2.573  -3.307  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       0.716   3.545  -2.752  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       1.492   5.105  -2.436  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       0.591   5.003  -4.644  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       2.238   5.135  -4.705  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       1.514   3.681  -5.012  1.00  0.78           H  
ATOM     42  N   LYS A   3       7.036   1.220  -1.848  1.00  0.72           N  
ATOM     43  CA  LYS A   3       8.406   0.774  -1.528  1.00  0.72           C  
ATOM     44  C   LYS A   3       9.280   1.806  -0.820  1.00  0.72           C  
ATOM     45  O   LYS A   3       9.511   2.922  -1.323  1.00  0.72           O  
ATOM     46  CB  LYS A   3       9.114   0.314  -2.800  1.00  0.72           C  
ATOM     47  CG  LYS A   3       8.539  -0.958  -3.395  1.00  0.72           C  
ATOM     48  CD  LYS A   3       9.074  -1.228  -4.795  1.00  0.72           C  
ATOM     49  CE  LYS A   3      10.571  -1.464  -4.817  1.00  0.72           C  
ATOM     50  NZ  LYS A   3      10.992  -2.005  -6.119  1.00  0.72           N  
ATOM     51  H   LYS A   3       6.880   1.992  -2.509  1.00  0.72           H  
ATOM     52  HA  LYS A   3       8.333  -0.085  -0.860  1.00  0.72           H  
ATOM     53 1HB  LYS A   3       9.065   1.103  -3.558  1.00  0.72           H  
ATOM     54 2HB  LYS A   3      10.155   0.126  -2.584  1.00  0.72           H  
ATOM     55 1HG  LYS A   3       8.797  -1.804  -2.747  1.00  0.72           H  
ATOM     56 2HG  LYS A   3       7.455  -0.882  -3.443  1.00  0.72           H  
ATOM     57 1HD  LYS A   3       8.576  -2.102  -5.212  1.00  0.72           H  
ATOM     58 2HD  LYS A   3       8.857  -0.368  -5.437  1.00  0.72           H  
ATOM     59 1HE  LYS A   3      11.082  -0.511  -4.657  1.00  0.72           H  
ATOM     60 2HE  LYS A   3      10.859  -2.159  -4.028  1.00  0.72           H  
ATOM     61 1HZ  LYS A   3      12.008  -2.129  -6.112  1.00  0.72           H  
ATOM     62 2HZ  LYS A   3      10.554  -2.888  -6.282  1.00  0.72           H  
ATOM     63 3HZ  LYS A   3      10.730  -1.368  -6.861  1.00  0.72           H  
ATOM     64  N   ALA A   4       9.837   1.385   0.318  1.00  0.66           N  
ATOM     65  CA  ALA A   4      10.700   2.260   1.094  1.00  0.66           C  
ATOM     66  C   ALA A   4      12.070   1.644   1.329  1.00  0.66           C  
ATOM     67  O   ALA A   4      12.200   0.433   1.539  1.00  0.66           O  
ATOM     68  CB  ALA A   4      10.076   2.582   2.443  1.00  0.66           C  
ATOM     69  H   ALA A   4       9.634   0.442   0.656  1.00  0.66           H  
ATOM     70  HA  ALA A   4      10.827   3.172   0.534  1.00  0.66           H  
ATOM     71 1HB  ALA A   4      10.738   3.253   2.990  1.00  0.66           H  
ATOM     72 2HB  ALA A   4       9.107   3.051   2.294  1.00  0.66           H  
ATOM     73 3HB  ALA A   4       9.954   1.669   2.997  1.00  0.66           H  
ATOM     74  N   LEU A   5      13.071   2.513   1.328  1.00  0.63           N  
ATOM     75  CA  LEU A   5      14.446   2.145   1.611  1.00  0.63           C  
ATOM     76  C   LEU A   5      14.941   2.896   2.836  1.00  0.63           C  
ATOM     77  O   LEU A   5      14.893   4.124   2.870  1.00  0.63           O  
ATOM     78  CB  LEU A   5      15.323   2.459   0.397  1.00  0.63           C  
ATOM     79  CG  LEU A   5      16.765   2.192   0.525  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      16.952   0.717   0.714  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      17.474   2.690  -0.746  1.00  0.63           C  
ATOM     82  H   LEU A   5      12.855   3.482   1.095  1.00  0.63           H  
ATOM     83  HA  LEU A   5      14.492   1.077   1.815  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      14.978   1.861  -0.416  1.00  0.63           H  
ATOM     85 2HB  LEU A   5      15.192   3.507   0.131  1.00  0.63           H  
ATOM     86  HG  LEU A   5      17.166   2.702   1.396  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      17.991   0.520   0.798  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      16.441   0.393   1.621  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      16.544   0.182  -0.139  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      18.542   2.494  -0.676  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      17.070   2.176  -1.612  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      17.306   3.759  -0.852  1.00  0.63           H  
ATOM     93  N   VAL A   6      15.383   2.154   3.833  1.00  0.61           N  
ATOM     94  CA  VAL A   6      15.864   2.714   5.081  1.00  0.61           C  
ATOM     95  C   VAL A   6      17.379   2.584   5.152  1.00  0.61           C  
ATOM     96  O   VAL A   6      17.917   1.488   5.008  1.00  0.61           O  
ATOM     97  CB  VAL A   6      15.173   1.975   6.240  1.00  0.61           C  
ATOM     98  CG1 VAL A   6      15.648   2.466   7.525  1.00  0.61           C  
ATOM     99  CG2 VAL A   6      13.663   2.165   6.122  1.00  0.61           C  
ATOM    100  H   VAL A   6      15.366   1.141   3.727  1.00  0.61           H  
ATOM    101  HA  VAL A   6      15.607   3.771   5.123  1.00  0.61           H  
ATOM    102  HB  VAL A   6      15.409   0.927   6.174  1.00  0.61           H  
ATOM    103 1HG1 VAL A   6      15.155   1.938   8.344  1.00  0.61           H  
ATOM    104 2HG1 VAL A   6      16.727   2.331   7.603  1.00  0.61           H  
ATOM    105 3HG1 VAL A   6      15.401   3.509   7.554  1.00  0.61           H  
ATOM    106 1HG2 VAL A   6      13.162   1.630   6.929  1.00  0.61           H  
ATOM    107 2HG2 VAL A   6      13.422   3.224   6.187  1.00  0.61           H  
ATOM    108 3HG2 VAL A   6      13.336   1.780   5.163  1.00  0.61           H  
ATOM    109  N   LEU A   7      18.071   3.705   5.308  1.00  0.62           N  
ATOM    110  CA  LEU A   7      19.529   3.695   5.280  1.00  0.62           C  
ATOM    111  C   LEU A   7      20.165   3.764   6.650  1.00  0.62           C  
ATOM    112  O   LEU A   7      19.988   4.727   7.417  1.00  0.62           O  
ATOM    113  CB  LEU A   7      20.026   4.821   4.411  1.00  0.62           C  
ATOM    114  CG  LEU A   7      19.458   4.792   3.057  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      19.971   5.900   2.332  1.00  0.62           C  
ATOM    116  CD2 LEU A   7      19.818   3.501   2.411  1.00  0.62           C  
ATOM    117  H   LEU A   7      17.574   4.587   5.418  1.00  0.62           H  
ATOM    118  HA  LEU A   7      19.852   2.761   4.823  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      19.769   5.770   4.870  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      21.103   4.741   4.321  1.00  0.62           H  
ATOM    121  HG  LEU A   7      18.367   4.895   3.102  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7      19.557   5.883   1.349  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      19.701   6.832   2.834  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      21.039   5.784   2.296  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7      19.418   3.475   1.407  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7      20.901   3.410   2.383  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      19.405   2.680   2.991  1.00  0.62           H  
ATOM    128  N   VAL A   8      20.921   2.707   6.927  1.00  0.63           N  
ATOM    129  CA  VAL A   8      21.569   2.477   8.200  1.00  0.63           C  
ATOM    130  C   VAL A   8      23.093   2.506   8.074  1.00  0.63           C  
ATOM    131  O   VAL A   8      23.692   1.865   7.207  1.00  0.63           O  
ATOM    132  CB  VAL A   8      21.080   1.132   8.749  1.00  0.63           C  
ATOM    133  CG1 VAL A   8      21.728   0.826  10.073  1.00  0.63           C  
ATOM    134  CG2 VAL A   8      19.604   1.204   8.881  1.00  0.63           C  
ATOM    135  H   VAL A   8      21.024   1.992   6.205  1.00  0.63           H  
ATOM    136  HA  VAL A   8      21.265   3.266   8.891  1.00  0.63           H  
ATOM    137  HB  VAL A   8      21.353   0.334   8.052  1.00  0.63           H  
ATOM    138 1HG1 VAL A   8      21.372  -0.135  10.442  1.00  0.63           H  
ATOM    139 2HG1 VAL A   8      22.799   0.789   9.949  1.00  0.63           H  
ATOM    140 3HG1 VAL A   8      21.475   1.605  10.791  1.00  0.63           H  
ATOM    141 1HG2 VAL A   8      19.244   0.260   9.258  1.00  0.63           H  
ATOM    142 2HG2 VAL A   8      19.356   2.007   9.575  1.00  0.63           H  
ATOM    143 3HG2 VAL A   8      19.152   1.409   7.915  1.00  0.63           H  
ATOM    144  N   PHE A   9      23.699   3.290   8.944  1.00  0.64           N  
ATOM    145  CA  PHE A   9      25.128   3.542   8.996  1.00  0.64           C  
ATOM    146  C   PHE A   9      25.576   3.280  10.428  1.00  0.64           C  
ATOM    147  O   PHE A   9      24.764   3.395  11.357  1.00  0.64           O  
ATOM    148  CB  PHE A   9      25.354   5.026   8.678  1.00  0.64           C  
ATOM    149  CG  PHE A   9      24.771   5.467   7.376  1.00  0.64           C  
ATOM    150  CD1 PHE A   9      23.430   5.741   7.342  1.00  0.64           C  
ATOM    151  CD2 PHE A   9      25.502   5.668   6.221  1.00  0.64           C  
ATOM    152  CE1 PHE A   9      22.820   6.130   6.211  1.00  0.64           C  
ATOM    153  CE2 PHE A   9      24.852   6.098   5.057  1.00  0.64           C  
ATOM    154  CZ  PHE A   9      23.513   6.309   5.062  1.00  0.64           C  
ATOM    155  H   PHE A   9      23.127   3.771   9.626  1.00  0.64           H  
ATOM    156  HA  PHE A   9      25.657   2.883   8.306  1.00  0.64           H  
ATOM    157 1HB  PHE A   9      24.912   5.634   9.466  1.00  0.64           H  
ATOM    158 2HB  PHE A   9      26.423   5.241   8.668  1.00  0.64           H  
ATOM    159  HD1 PHE A   9      22.834   5.612   8.252  1.00  0.64           H  
ATOM    160  HD2 PHE A   9      26.578   5.488   6.217  1.00  0.64           H  
ATOM    161  HE1 PHE A   9      21.769   6.289   6.241  1.00  0.64           H  
ATOM    162  HE2 PHE A   9      25.407   6.257   4.144  1.00  0.64           H  
ATOM    163  HZ  PHE A   9      22.997   6.624   4.161  1.00  0.64           H  
ATOM    164  N   ASP A  10      26.847   2.986  10.650  1.00  0.67           N  
ATOM    165  CA  ASP A  10      27.256   2.872  12.046  1.00  0.67           C  
ATOM    166  C   ASP A  10      26.947   4.193  12.744  1.00  0.67           C  
ATOM    167  O   ASP A  10      27.045   5.262  12.142  1.00  0.67           O  
ATOM    168  CB  ASP A  10      28.730   2.488  12.186  1.00  0.67           C  
ATOM    169  CG  ASP A  10      28.987   1.013  11.873  1.00  0.67           C  
ATOM    170  OD1 ASP A  10      28.024   0.284  11.753  1.00  0.67           O  
ATOM    171  OD2 ASP A  10      30.118   0.614  11.763  1.00  0.67           O  
ATOM    172  H   ASP A  10      27.502   2.864   9.891  1.00  0.67           H  
ATOM    173  HA  ASP A  10      26.662   2.092  12.525  1.00  0.67           H  
ATOM    174 1HB  ASP A  10      29.336   3.104  11.526  1.00  0.67           H  
ATOM    175 2HB  ASP A  10      29.060   2.695  13.210  1.00  0.67           H  
ATOM    176  N   GLY A  11      26.492   4.098  13.990  1.00  0.70           N  
ATOM    177  CA  GLY A  11      26.127   5.255  14.801  1.00  0.70           C  
ATOM    178  C   GLY A  11      24.679   5.756  14.601  1.00  0.70           C  
ATOM    179  O   GLY A  11      24.251   6.670  15.306  1.00  0.70           O  
ATOM    180  H   GLY A  11      26.451   3.174  14.411  1.00  0.70           H  
ATOM    181 1HA  GLY A  11      26.286   5.005  15.848  1.00  0.70           H  
ATOM    182 2HA  GLY A  11      26.816   6.064  14.575  1.00  0.70           H  
ATOM    183  N   SER A  12      23.919   5.130  13.685  1.00  0.73           N  
ATOM    184  CA  SER A  12      22.533   5.519  13.348  1.00  0.73           C  
ATOM    185  C   SER A  12      21.494   5.478  14.470  1.00  0.73           C  
ATOM    186  O   SER A  12      20.600   6.318  14.532  1.00  0.73           O  
ATOM    187  CB  SER A  12      22.032   4.646  12.232  1.00  0.73           C  
ATOM    188  OG  SER A  12      22.738   4.916  11.072  1.00  0.73           O  
ATOM    189  H   SER A  12      24.341   4.388  13.124  1.00  0.73           H  
ATOM    190  HA  SER A  12      22.575   6.541  12.973  1.00  0.73           H  
ATOM    191 1HB  SER A  12      22.164   3.598  12.502  1.00  0.73           H  
ATOM    192 2HB  SER A  12      20.972   4.813  12.076  1.00  0.73           H  
ATOM    193  HG  SER A  12      23.665   4.710  11.306  1.00  0.73           H  
ATOM    194  N   GLY A  13      21.571   4.497  15.344  1.00  0.76           N  
ATOM    195  CA  GLY A  13      20.613   4.400  16.444  1.00  0.76           C  
ATOM    196  C   GLY A  13      19.552   3.361  16.168  1.00  0.76           C  
ATOM    197  O   GLY A  13      18.771   3.493  15.215  1.00  0.76           O  
ATOM    198  H   GLY A  13      22.308   3.817  15.251  1.00  0.76           H  
ATOM    199 1HA  GLY A  13      21.118   4.166  17.378  1.00  0.76           H  
ATOM    200 2HA  GLY A  13      20.137   5.370  16.590  1.00  0.76           H  
ATOM    201  N   TYR A  14      19.487   2.356  17.037  1.00  0.78           N  
ATOM    202  CA  TYR A  14      18.537   1.272  16.877  1.00  0.78           C  
ATOM    203  C   TYR A  14      17.119   1.817  16.813  1.00  0.78           C  
ATOM    204  O   TYR A  14      16.401   1.569  15.856  1.00  0.78           O  
ATOM    205  CB  TYR A  14      18.658   0.310  18.052  1.00  0.78           C  
ATOM    206  CG  TYR A  14      17.817  -0.933  17.968  1.00  0.78           C  
ATOM    207  CD1 TYR A  14      18.353  -2.051  17.352  1.00  0.78           C  
ATOM    208  CD2 TYR A  14      16.532  -0.970  18.475  1.00  0.78           C  
ATOM    209  CE1 TYR A  14      17.623  -3.207  17.245  1.00  0.78           C  
ATOM    210  CE2 TYR A  14      15.789  -2.133  18.371  1.00  0.78           C  
ATOM    211  CZ  TYR A  14      16.333  -3.250  17.759  1.00  0.78           C  
ATOM    212  OH  TYR A  14      15.597  -4.410  17.659  1.00  0.78           O  
ATOM    213  H   TYR A  14      20.178   2.295  17.793  1.00  0.78           H  
ATOM    214  HA  TYR A  14      18.748   0.750  15.943  1.00  0.78           H  
ATOM    215 1HB  TYR A  14      19.695   0.006  18.141  1.00  0.78           H  
ATOM    216 2HB  TYR A  14      18.399   0.830  18.973  1.00  0.78           H  
ATOM    217  HD1 TYR A  14      19.365  -2.013  16.960  1.00  0.78           H  
ATOM    218  HD2 TYR A  14      16.103  -0.085  18.958  1.00  0.78           H  
ATOM    219  HE1 TYR A  14      18.060  -4.083  16.762  1.00  0.78           H  
ATOM    220  HE2 TYR A  14      14.776  -2.167  18.771  1.00  0.78           H  
ATOM    221  HH  TYR A  14      16.088  -5.054  17.142  1.00  0.78           H  
ATOM    222  N   ASP A  15      16.712   2.621  17.802  1.00  0.79           N  
ATOM    223  CA  ASP A  15      15.340   3.135  17.798  1.00  0.79           C  
ATOM    224  C   ASP A  15      15.055   4.039  16.609  1.00  0.79           C  
ATOM    225  O   ASP A  15      13.993   3.962  15.989  1.00  0.79           O  
ATOM    226  CB  ASP A  15      15.049   3.918  19.077  1.00  0.79           C  
ATOM    227  CG  ASP A  15      14.948   3.023  20.297  1.00  0.79           C  
ATOM    228  OD1 ASP A  15      14.848   1.831  20.131  1.00  0.79           O  
ATOM    229  OD2 ASP A  15      14.983   3.538  21.386  1.00  0.79           O  
ATOM    230  H   ASP A  15      17.340   2.836  18.562  1.00  0.79           H  
ATOM    231  HA  ASP A  15      14.659   2.284  17.750  1.00  0.79           H  
ATOM    232 1HB  ASP A  15      15.834   4.655  19.241  1.00  0.79           H  
ATOM    233 2HB  ASP A  15      14.108   4.462  18.960  1.00  0.79           H  
ATOM    234  N   ARG A  16      16.030   4.869  16.237  1.00  0.79           N  
ATOM    235  CA  ARG A  16      15.818   5.776  15.118  1.00  0.79           C  
ATOM    236  C   ARG A  16      15.565   4.970  13.845  1.00  0.79           C  
ATOM    237  O   ARG A  16      14.749   5.365  13.014  1.00  0.79           O  
ATOM    238  CB  ARG A  16      17.001   6.736  14.918  1.00  0.79           C  
ATOM    239  CG  ARG A  16      17.157   7.851  15.977  1.00  0.79           C  
ATOM    240  CD  ARG A  16      18.146   8.994  15.576  1.00  0.79           C  
ATOM    241  NE  ARG A  16      19.574   8.607  15.494  1.00  0.79           N  
ATOM    242  CZ  ARG A  16      20.470   8.597  16.510  1.00  0.79           C  
ATOM    243  NH1 ARG A  16      20.155   8.914  17.736  1.00  0.79           N  
ATOM    244  NH2 ARG A  16      21.687   8.258  16.218  1.00  0.79           N  
ATOM    245  H   ARG A  16      16.907   4.874  16.736  1.00  0.79           H  
ATOM    246  HA  ARG A  16      14.933   6.377  15.325  1.00  0.79           H  
ATOM    247 1HB  ARG A  16      17.929   6.158  14.920  1.00  0.79           H  
ATOM    248 2HB  ARG A  16      16.929   7.205  13.946  1.00  0.79           H  
ATOM    249 1HG  ARG A  16      16.190   8.301  16.140  1.00  0.79           H  
ATOM    250 2HG  ARG A  16      17.509   7.405  16.907  1.00  0.79           H  
ATOM    251 1HD  ARG A  16      17.864   9.354  14.604  1.00  0.79           H  
ATOM    252 2HD  ARG A  16      18.064   9.816  16.270  1.00  0.79           H  
ATOM    253  HE  ARG A  16      19.974   8.341  14.571  1.00  0.79           H  
ATOM    254 1HH1 ARG A  16      19.218   9.177  17.956  1.00  0.79           H  
ATOM    255 2HH1 ARG A  16      20.862   8.890  18.456  1.00  0.79           H  
ATOM    256 1HH2 ARG A  16      21.878   8.040  15.222  1.00  0.79           H  
ATOM    257 2HH2 ARG A  16      22.406   8.220  16.918  1.00  0.79           H  
ATOM    258  N   THR A  17      16.250   3.826  13.713  1.00  0.79           N  
ATOM    259  CA  THR A  17      16.126   2.949  12.554  1.00  0.79           C  
ATOM    260  C   THR A  17      14.899   2.032  12.570  1.00  0.79           C  
ATOM    261  O   THR A  17      14.142   1.933  11.591  1.00  0.79           O  
ATOM    262  CB  THR A  17      17.353   2.036  12.443  1.00  0.79           C  
ATOM    263  OG1 THR A  17      18.551   2.813  12.320  1.00  0.79           O  
ATOM    264  CG2 THR A  17      17.176   1.139  11.243  1.00  0.79           C  
ATOM    265  H   THR A  17      16.927   3.570  14.433  1.00  0.79           H  
ATOM    266  HA  THR A  17      16.066   3.560  11.675  1.00  0.79           H  
ATOM    267  HB  THR A  17      17.432   1.428  13.344  1.00  0.79           H  
ATOM    268  HG1 THR A  17      18.645   3.349  13.133  1.00  0.79           H  
ATOM    269 1HG2 THR A  17      18.017   0.491  11.171  1.00  0.79           H  
ATOM    270 2HG2 THR A  17      16.270   0.547  11.355  1.00  0.79           H  
ATOM    271 3HG2 THR A  17      17.095   1.750  10.346  1.00  0.79           H  
ATOM    272  N   LEU A  18      14.709   1.342  13.689  1.00  0.77           N  
ATOM    273  CA  LEU A  18      13.686   0.327  13.783  1.00  0.77           C  
ATOM    274  C   LEU A  18      12.298   0.895  13.893  1.00  0.77           C  
ATOM    275  O   LEU A  18      11.357   0.303  13.371  1.00  0.77           O  
ATOM    276  CB  LEU A  18      13.962  -0.614  14.958  1.00  0.77           C  
ATOM    277  CG  LEU A  18      14.818  -1.839  14.614  1.00  0.77           C  
ATOM    278  CD1 LEU A  18      14.163  -2.595  13.450  1.00  0.77           C  
ATOM    279  CD2 LEU A  18      16.230  -1.398  14.265  1.00  0.77           C  
ATOM    280  H   LEU A  18      15.325   1.498  14.475  1.00  0.77           H  
ATOM    281  HA  LEU A  18      13.732  -0.267  12.875  1.00  0.77           H  
ATOM    282 1HB  LEU A  18      14.471  -0.057  15.744  1.00  0.77           H  
ATOM    283 2HB  LEU A  18      13.012  -0.969  15.352  1.00  0.77           H  
ATOM    284  HG  LEU A  18      14.848  -2.505  15.466  1.00  0.77           H  
ATOM    285 1HD1 LEU A  18      14.755  -3.477  13.212  1.00  0.77           H  
ATOM    286 2HD1 LEU A  18      13.155  -2.900  13.736  1.00  0.77           H  
ATOM    287 3HD1 LEU A  18      14.110  -1.949  12.575  1.00  0.77           H  
ATOM    288 1HD2 LEU A  18      16.833  -2.272  14.029  1.00  0.77           H  
ATOM    289 2HD2 LEU A  18      16.199  -0.740  13.411  1.00  0.77           H  
ATOM    290 3HD2 LEU A  18      16.667  -0.874  15.107  1.00  0.77           H  
ATOM    291  N   VAL A  19      12.134   2.037  14.543  1.00  0.75           N  
ATOM    292  CA  VAL A  19      10.799   2.575  14.647  1.00  0.75           C  
ATOM    293  C   VAL A  19      10.138   2.763  13.268  1.00  0.75           C  
ATOM    294  O   VAL A  19       9.110   2.124  13.032  1.00  0.75           O  
ATOM    295  CB  VAL A  19      10.793   3.835  15.519  1.00  0.75           C  
ATOM    296  CG1 VAL A  19       9.502   4.504  15.435  1.00  0.75           C  
ATOM    297  CG2 VAL A  19      11.034   3.441  16.955  1.00  0.75           C  
ATOM    298  H   VAL A  19      12.912   2.538  14.980  1.00  0.75           H  
ATOM    299  HA  VAL A  19      10.198   1.844  15.189  1.00  0.75           H  
ATOM    300  HB  VAL A  19      11.572   4.509  15.216  1.00  0.75           H  
ATOM    301 1HG1 VAL A  19       9.552   5.341  16.075  1.00  0.75           H  
ATOM    302 2HG1 VAL A  19       9.306   4.826  14.419  1.00  0.75           H  
ATOM    303 3HG1 VAL A  19       8.719   3.831  15.768  1.00  0.75           H  
ATOM    304 1HG2 VAL A  19      11.033   4.334  17.581  1.00  0.75           H  
ATOM    305 2HG2 VAL A  19      10.245   2.765  17.280  1.00  0.75           H  
ATOM    306 3HG2 VAL A  19      11.997   2.939  17.042  1.00  0.75           H  
ATOM    307  N   PRO A  20      10.638   3.604  12.327  1.00  0.72           N  
ATOM    308  CA  PRO A  20      10.073   3.696  10.999  1.00  0.72           C  
ATOM    309  C   PRO A  20      10.140   2.410  10.211  1.00  0.72           C  
ATOM    310  O   PRO A  20       9.239   2.151   9.427  1.00  0.72           O  
ATOM    311  CB  PRO A  20      10.917   4.801  10.339  1.00  0.72           C  
ATOM    312  CG  PRO A  20      12.164   4.871  11.153  1.00  0.72           C  
ATOM    313  CD  PRO A  20      11.752   4.514  12.563  1.00  0.72           C  
ATOM    314  HA  PRO A  20       9.032   3.996  11.083  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      11.123   4.532   9.291  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      10.362   5.750  10.324  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      12.946   4.201  10.749  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      12.553   5.887  11.109  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      12.596   4.040  13.054  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      11.417   5.417  13.083  1.00  0.72           H  
ATOM    321  N   PHE A  21      11.097   1.518  10.469  1.00  0.70           N  
ATOM    322  CA  PHE A  21      11.048   0.275   9.712  1.00  0.70           C  
ATOM    323  C   PHE A  21       9.737  -0.446   9.999  1.00  0.70           C  
ATOM    324  O   PHE A  21       9.002  -0.832   9.081  1.00  0.70           O  
ATOM    325  CB  PHE A  21      12.199  -0.641  10.078  1.00  0.70           C  
ATOM    326  CG  PHE A  21      12.121  -1.979   9.424  1.00  0.70           C  
ATOM    327  CD1 PHE A  21      12.568  -2.165   8.154  1.00  0.70           C  
ATOM    328  CD2 PHE A  21      11.552  -3.051  10.087  1.00  0.70           C  
ATOM    329  CE1 PHE A  21      12.459  -3.396   7.528  1.00  0.70           C  
ATOM    330  CE2 PHE A  21      11.436  -4.278   9.478  1.00  0.70           C  
ATOM    331  CZ  PHE A  21      11.893  -4.449   8.190  1.00  0.70           C  
ATOM    332  H   PHE A  21      11.878   1.692  11.106  1.00  0.70           H  
ATOM    333  HA  PHE A  21      11.096   0.510   8.651  1.00  0.70           H  
ATOM    334 1HB  PHE A  21      13.147  -0.171   9.812  1.00  0.70           H  
ATOM    335 2HB  PHE A  21      12.201  -0.795  11.149  1.00  0.70           H  
ATOM    336  HD1 PHE A  21      13.017  -1.327   7.638  1.00  0.70           H  
ATOM    337  HD2 PHE A  21      11.183  -2.914  11.100  1.00  0.70           H  
ATOM    338  HE1 PHE A  21      12.823  -3.530   6.505  1.00  0.70           H  
ATOM    339  HE2 PHE A  21      10.975  -5.114  10.011  1.00  0.70           H  
ATOM    340  HZ  PHE A  21      11.804  -5.417   7.698  1.00  0.70           H  
ATOM    341  N   VAL A  22       9.462  -0.624  11.297  1.00  0.69           N  
ATOM    342  CA  VAL A  22       8.294  -1.344  11.775  1.00  0.69           C  
ATOM    343  C   VAL A  22       6.998  -0.641  11.447  1.00  0.69           C  
ATOM    344  O   VAL A  22       6.030  -1.269  11.015  1.00  0.69           O  
ATOM    345  CB  VAL A  22       8.368  -1.539  13.294  1.00  0.69           C  
ATOM    346  CG1 VAL A  22       7.043  -2.122  13.797  1.00  0.69           C  
ATOM    347  CG2 VAL A  22       9.545  -2.461  13.624  1.00  0.69           C  
ATOM    348  H   VAL A  22      10.115  -0.246  11.989  1.00  0.69           H  
ATOM    349  HA  VAL A  22       8.287  -2.326  11.299  1.00  0.69           H  
ATOM    350  HB  VAL A  22       8.518  -0.567  13.777  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22       7.091  -2.250  14.876  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22       6.236  -1.435  13.545  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22       6.864  -3.087  13.320  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22       9.611  -2.596  14.701  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22       9.394  -3.428  13.141  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      10.467  -2.015  13.259  1.00  0.69           H  
ATOM    357  N   ILE A  23       6.953   0.661  11.654  1.00  0.68           N  
ATOM    358  CA  ILE A  23       5.731   1.385  11.378  1.00  0.68           C  
ATOM    359  C   ILE A  23       5.392   1.327   9.899  1.00  0.68           C  
ATOM    360  O   ILE A  23       4.232   1.113   9.535  1.00  0.68           O  
ATOM    361  CB  ILE A  23       5.834   2.800  11.906  1.00  0.68           C  
ATOM    362  CG1 ILE A  23       5.867   2.692  13.424  1.00  0.68           C  
ATOM    363  CG2 ILE A  23       4.703   3.674  11.433  1.00  0.68           C  
ATOM    364  CD1 ILE A  23       6.180   3.945  14.143  1.00  0.68           C  
ATOM    365  H   ILE A  23       7.772   1.155  12.016  1.00  0.68           H  
ATOM    366  HA  ILE A  23       4.924   0.903  11.923  1.00  0.68           H  
ATOM    367  HB  ILE A  23       6.782   3.187  11.599  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23       4.939   2.322  13.740  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23       6.628   1.957  13.694  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23       4.806   4.674  11.841  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23       4.710   3.723  10.348  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23       3.794   3.252  11.775  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23       6.189   3.756  15.215  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23       7.149   4.280  13.827  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23       5.430   4.705  13.916  1.00  0.68           H  
ATOM    376  N   LEU A  24       6.388   1.508   9.040  1.00  0.67           N  
ATOM    377  CA  LEU A  24       6.133   1.434   7.622  1.00  0.67           C  
ATOM    378  C   LEU A  24       5.667   0.017   7.244  1.00  0.67           C  
ATOM    379  O   LEU A  24       4.712  -0.126   6.476  1.00  0.67           O  
ATOM    380  CB  LEU A  24       7.402   1.836   6.878  1.00  0.67           C  
ATOM    381  CG  LEU A  24       7.794   3.286   7.024  1.00  0.67           C  
ATOM    382  CD1 LEU A  24       9.159   3.519   6.374  1.00  0.67           C  
ATOM    383  CD2 LEU A  24       6.770   4.128   6.437  1.00  0.67           C  
ATOM    384  H   LEU A  24       7.341   1.694   9.356  1.00  0.67           H  
ATOM    385  HA  LEU A  24       5.342   2.139   7.375  1.00  0.67           H  
ATOM    386 1HB  LEU A  24       8.211   1.267   7.299  1.00  0.67           H  
ATOM    387 2HB  LEU A  24       7.304   1.603   5.826  1.00  0.67           H  
ATOM    388  HG  LEU A  24       7.863   3.527   8.077  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24       9.441   4.557   6.507  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24       9.901   2.876   6.854  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24       9.104   3.283   5.313  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24       7.050   5.129   6.596  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24       6.689   3.920   5.379  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24       5.830   3.938   6.925  1.00  0.67           H  
ATOM    395  N   GLU A  25       6.262  -1.027   7.851  1.00  0.68           N  
ATOM    396  CA  GLU A  25       5.821  -2.399   7.576  1.00  0.68           C  
ATOM    397  C   GLU A  25       4.338  -2.559   7.967  1.00  0.68           C  
ATOM    398  O   GLU A  25       3.528  -3.082   7.194  1.00  0.68           O  
ATOM    399  CB  GLU A  25       6.695  -3.424   8.331  1.00  0.68           C  
ATOM    400  CG  GLU A  25       6.347  -4.901   8.037  1.00  0.68           C  
ATOM    401  CD  GLU A  25       7.229  -5.919   8.764  1.00  0.68           C  
ATOM    402  OE1 GLU A  25       8.058  -5.526   9.547  1.00  0.68           O  
ATOM    403  OE2 GLU A  25       7.062  -7.090   8.519  1.00  0.68           O  
ATOM    404  H   GLU A  25       7.060  -0.879   8.471  1.00  0.68           H  
ATOM    405  HA  GLU A  25       5.919  -2.585   6.506  1.00  0.68           H  
ATOM    406 1HB  GLU A  25       7.745  -3.260   8.077  1.00  0.68           H  
ATOM    407 2HB  GLU A  25       6.595  -3.264   9.404  1.00  0.68           H  
ATOM    408 1HG  GLU A  25       5.309  -5.070   8.325  1.00  0.68           H  
ATOM    409 2HG  GLU A  25       6.425  -5.065   6.963  1.00  0.68           H  
ATOM    410  N   ARG A  26       3.968  -2.053   9.156  1.00  0.68           N  
ATOM    411  CA  ARG A  26       2.585  -2.092   9.654  1.00  0.68           C  
ATOM    412  C   ARG A  26       1.647  -1.316   8.737  1.00  0.68           C  
ATOM    413  O   ARG A  26       0.466  -1.645   8.599  1.00  0.68           O  
ATOM    414  CB  ARG A  26       2.486  -1.513  11.054  1.00  0.68           C  
ATOM    415  CG  ARG A  26       3.071  -2.352  12.180  1.00  0.68           C  
ATOM    416  CD  ARG A  26       2.977  -1.608  13.450  1.00  0.68           C  
ATOM    417  NE  ARG A  26       3.571  -2.314  14.576  1.00  0.68           N  
ATOM    418  CZ  ARG A  26       2.928  -3.216  15.341  1.00  0.68           C  
ATOM    419  NH1 ARG A  26       1.671  -3.511  15.098  1.00  0.68           N  
ATOM    420  NH2 ARG A  26       3.559  -3.805  16.343  1.00  0.68           N  
ATOM    421  H   ARG A  26       4.687  -1.642   9.752  1.00  0.68           H  
ATOM    422  HA  ARG A  26       2.262  -3.132   9.685  1.00  0.68           H  
ATOM    423 1HB  ARG A  26       2.996  -0.554  11.074  1.00  0.68           H  
ATOM    424 2HB  ARG A  26       1.440  -1.324  11.290  1.00  0.68           H  
ATOM    425 1HG  ARG A  26       2.511  -3.281  12.275  1.00  0.68           H  
ATOM    426 2HG  ARG A  26       4.117  -2.574  11.975  1.00  0.68           H  
ATOM    427 1HD  ARG A  26       3.515  -0.679  13.313  1.00  0.68           H  
ATOM    428 2HD  ARG A  26       1.935  -1.393  13.686  1.00  0.68           H  
ATOM    429  HE  ARG A  26       4.538  -2.116  14.795  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26       1.185  -3.061  14.336  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26       1.190  -4.186  15.675  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26       4.525  -3.580  16.539  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26       3.072  -4.478  16.917  1.00  0.68           H  
ATOM    434  N   GLY A  27       2.201  -0.310   8.069  1.00  0.68           N  
ATOM    435  CA  GLY A  27       1.498   0.547   7.139  1.00  0.68           C  
ATOM    436  C   GLY A  27       1.370  -0.071   5.750  1.00  0.68           C  
ATOM    437  O   GLY A  27       0.882   0.591   4.841  1.00  0.68           O  
ATOM    438  H   GLY A  27       3.175  -0.081   8.265  1.00  0.68           H  
ATOM    439 1HA  GLY A  27       0.505   0.758   7.522  1.00  0.68           H  
ATOM    440 2HA  GLY A  27       2.029   1.496   7.067  1.00  0.68           H  
ATOM    441  N   ASN A  28       1.763  -1.341   5.591  1.00  0.68           N  
ATOM    442  CA  ASN A  28       1.722  -2.077   4.326  1.00  0.68           C  
ATOM    443  C   ASN A  28       2.633  -1.449   3.275  1.00  0.68           C  
ATOM    444  O   ASN A  28       2.299  -1.348   2.090  1.00  0.68           O  
ATOM    445  CB  ASN A  28       0.290  -2.184   3.819  1.00  0.68           C  
ATOM    446  CG  ASN A  28       0.045  -3.351   2.877  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       0.643  -4.423   3.022  1.00  0.68           O  
ATOM    448  ND2 ASN A  28      -0.843  -3.167   1.929  1.00  0.68           N  
ATOM    449  H   ASN A  28       2.168  -1.835   6.385  1.00  0.68           H  
ATOM    450  HA  ASN A  28       2.099  -3.084   4.512  1.00  0.68           H  
ATOM    451 1HB  ASN A  28      -0.388  -2.267   4.669  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       0.033  -1.270   3.286  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28      -1.051  -3.910   1.291  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28      -1.314  -2.291   1.845  1.00  0.68           H  
ATOM    455  N   ILE A  29       3.810  -1.051   3.732  1.00  0.66           N  
ATOM    456  CA  ILE A  29       4.860  -0.514   2.891  1.00  0.66           C  
ATOM    457  C   ILE A  29       5.975  -1.556   2.911  1.00  0.66           C  
ATOM    458  O   ILE A  29       6.308  -2.098   3.963  1.00  0.66           O  
ATOM    459  CB  ILE A  29       5.300   0.860   3.420  1.00  0.66           C  
ATOM    460  CG1 ILE A  29       4.052   1.816   3.380  1.00  0.66           C  
ATOM    461  CG2 ILE A  29       6.486   1.415   2.618  1.00  0.66           C  
ATOM    462  CD1 ILE A  29       4.196   3.080   4.160  1.00  0.66           C  
ATOM    463  H   ILE A  29       3.998  -1.102   4.735  1.00  0.66           H  
ATOM    464  HA  ILE A  29       4.502  -0.407   1.869  1.00  0.66           H  
ATOM    465  HB  ILE A  29       5.600   0.767   4.436  1.00  0.66           H  
ATOM    466 1HG1 ILE A  29       3.851   2.074   2.350  1.00  0.66           H  
ATOM    467 2HG1 ILE A  29       3.193   1.288   3.773  1.00  0.66           H  
ATOM    468 1HG2 ILE A  29       6.776   2.383   3.021  1.00  0.66           H  
ATOM    469 2HG2 ILE A  29       7.331   0.726   2.688  1.00  0.66           H  
ATOM    470 3HG2 ILE A  29       6.206   1.526   1.576  1.00  0.66           H  
ATOM    471 1HD1 ILE A  29       3.284   3.672   4.074  1.00  0.66           H  
ATOM    472 2HD1 ILE A  29       4.365   2.825   5.202  1.00  0.66           H  
ATOM    473 3HD1 ILE A  29       5.022   3.639   3.786  1.00  0.66           H  
ATOM    474  N   ASP A  30       6.484  -1.908   1.742  1.00  0.65           N  
ATOM    475  CA  ASP A  30       7.510  -2.935   1.612  1.00  0.65           C  
ATOM    476  C   ASP A  30       8.842  -2.274   1.950  1.00  0.65           C  
ATOM    477  O   ASP A  30       9.323  -1.427   1.190  1.00  0.65           O  
ATOM    478  CB  ASP A  30       7.516  -3.497   0.180  1.00  0.65           C  
ATOM    479  CG  ASP A  30       8.422  -4.699  -0.028  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       8.959  -5.184   0.930  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       8.595  -5.110  -1.163  1.00  0.65           O  
ATOM    482  H   ASP A  30       6.178  -1.420   0.907  1.00  0.65           H  
ATOM    483  HA  ASP A  30       7.316  -3.739   2.323  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       6.502  -3.779  -0.100  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       7.823  -2.707  -0.505  1.00  0.65           H  
ATOM    486  N   VAL A  31       9.400  -2.587   3.119  1.00  0.63           N  
ATOM    487  CA  VAL A  31      10.571  -1.847   3.559  1.00  0.63           C  
ATOM    488  C   VAL A  31      11.843  -2.662   3.529  1.00  0.63           C  
ATOM    489  O   VAL A  31      11.921  -3.749   4.103  1.00  0.63           O  
ATOM    490  CB  VAL A  31      10.407  -1.379   5.000  1.00  0.63           C  
ATOM    491  CG1 VAL A  31      11.601  -0.566   5.398  1.00  0.63           C  
ATOM    492  CG2 VAL A  31       9.167  -0.602   5.167  1.00  0.63           C  
ATOM    493  H   VAL A  31       8.989  -3.308   3.696  1.00  0.63           H  
ATOM    494  HA  VAL A  31      10.697  -0.980   2.915  1.00  0.63           H  
ATOM    495  HB  VAL A  31      10.360  -2.248   5.655  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31      11.475  -0.236   6.416  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31      12.514  -1.143   5.312  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31      11.655   0.298   4.742  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31       9.111  -0.332   6.204  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31       9.178   0.279   4.553  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       8.320  -1.209   4.911  1.00  0.63           H  
ATOM    502  N   TYR A  32      12.851  -2.094   2.895  1.00  0.62           N  
ATOM    503  CA  TYR A  32      14.156  -2.712   2.822  1.00  0.62           C  
ATOM    504  C   TYR A  32      15.110  -1.879   3.638  1.00  0.62           C  
ATOM    505  O   TYR A  32      15.039  -0.649   3.586  1.00  0.62           O  
ATOM    506  CB  TYR A  32      14.594  -2.741   1.361  1.00  0.62           C  
ATOM    507  CG  TYR A  32      13.703  -3.616   0.542  1.00  0.62           C  
ATOM    508  CD1 TYR A  32      12.475  -3.125   0.158  1.00  0.62           C  
ATOM    509  CD2 TYR A  32      14.103  -4.876   0.143  1.00  0.62           C  
ATOM    510  CE1 TYR A  32      11.636  -3.870  -0.608  1.00  0.62           C  
ATOM    511  CE2 TYR A  32      13.252  -5.644  -0.636  1.00  0.62           C  
ATOM    512  CZ  TYR A  32      12.015  -5.142  -1.008  1.00  0.62           C  
ATOM    513  OH  TYR A  32      11.155  -5.909  -1.778  1.00  0.62           O  
ATOM    514  H   TYR A  32      12.688  -1.198   2.430  1.00  0.62           H  
ATOM    515  HA  TYR A  32      14.120  -3.720   3.243  1.00  0.62           H  
ATOM    516 1HB  TYR A  32      14.566  -1.728   0.949  1.00  0.62           H  
ATOM    517 2HB  TYR A  32      15.617  -3.110   1.286  1.00  0.62           H  
ATOM    518  HD1 TYR A  32      12.169  -2.130   0.481  1.00  0.62           H  
ATOM    519  HD2 TYR A  32      15.078  -5.262   0.440  1.00  0.62           H  
ATOM    520  HE1 TYR A  32      10.670  -3.463  -0.895  1.00  0.62           H  
ATOM    521  HE2 TYR A  32      13.552  -6.641  -0.954  1.00  0.62           H  
ATOM    522  HH  TYR A  32      10.216  -5.629  -1.604  1.00  0.62           H  
ATOM    523  N   VAL A  33      16.019  -2.531   4.341  1.00  0.62           N  
ATOM    524  CA  VAL A  33      17.036  -1.806   5.083  1.00  0.62           C  
ATOM    525  C   VAL A  33      18.366  -2.007   4.388  1.00  0.62           C  
ATOM    526  O   VAL A  33      18.756  -3.143   4.094  1.00  0.62           O  
ATOM    527  CB  VAL A  33      17.127  -2.292   6.541  1.00  0.62           C  
ATOM    528  CG1 VAL A  33      18.214  -1.515   7.267  1.00  0.62           C  
ATOM    529  CG2 VAL A  33      15.804  -2.109   7.210  1.00  0.62           C  
ATOM    530  H   VAL A  33      15.976  -3.557   4.394  1.00  0.62           H  
ATOM    531  HA  VAL A  33      16.797  -0.747   5.083  1.00  0.62           H  
ATOM    532  HB  VAL A  33      17.395  -3.351   6.552  1.00  0.62           H  
ATOM    533 1HG1 VAL A  33      18.288  -1.859   8.299  1.00  0.62           H  
ATOM    534 2HG1 VAL A  33      19.175  -1.644   6.777  1.00  0.62           H  
ATOM    535 3HG1 VAL A  33      17.939  -0.464   7.244  1.00  0.62           H  
ATOM    536 1HG2 VAL A  33      15.861  -2.464   8.240  1.00  0.62           H  
ATOM    537 2HG2 VAL A  33      15.527  -1.066   7.205  1.00  0.62           H  
ATOM    538 3HG2 VAL A  33      15.070  -2.690   6.663  1.00  0.62           H  
ATOM    539  N   ALA A  34      19.063  -0.921   4.119  1.00  0.63           N  
ATOM    540  CA  ALA A  34      20.328  -1.053   3.440  1.00  0.63           C  
ATOM    541  C   ALA A  34      21.469  -0.419   4.192  1.00  0.63           C  
ATOM    542  O   ALA A  34      21.307   0.599   4.874  1.00  0.63           O  
ATOM    543  CB  ALA A  34      20.253  -0.451   2.066  1.00  0.63           C  
ATOM    544  H   ALA A  34      18.702  -0.011   4.388  1.00  0.63           H  
ATOM    545  HA  ALA A  34      20.535  -2.099   3.351  1.00  0.63           H  
ATOM    546 1HB  ALA A  34      21.202  -0.600   1.567  1.00  0.63           H  
ATOM    547 2HB  ALA A  34      19.474  -0.955   1.512  1.00  0.63           H  
ATOM    548 3HB  ALA A  34      20.042   0.603   2.134  1.00  0.63           H  
ATOM    549  N   GLY A  35      22.629  -1.046   4.050  1.00  0.64           N  
ATOM    550  CA  GLY A  35      23.855  -0.523   4.616  1.00  0.64           C  
ATOM    551  C   GLY A  35      24.571   0.290   3.559  1.00  0.64           C  
ATOM    552  O   GLY A  35      24.520  -0.028   2.371  1.00  0.64           O  
ATOM    553  H   GLY A  35      22.645  -1.910   3.502  1.00  0.64           H  
ATOM    554 1HA  GLY A  35      23.627   0.100   5.478  1.00  0.64           H  
ATOM    555 2HA  GLY A  35      24.483  -1.337   4.966  1.00  0.64           H  
ATOM    556  N   LEU A  36      25.306   1.293   3.979  1.00  0.65           N  
ATOM    557  CA  LEU A  36      26.009   2.129   3.017  1.00  0.65           C  
ATOM    558  C   LEU A  36      27.077   1.354   2.237  1.00  0.65           C  
ATOM    559  O   LEU A  36      27.119   1.411   1.003  1.00  0.65           O  
ATOM    560  CB  LEU A  36      26.612   3.318   3.750  1.00  0.65           C  
ATOM    561  CG  LEU A  36      27.252   4.417   2.877  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      28.630   3.995   2.487  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      26.367   4.648   1.650  1.00  0.65           C  
ATOM    564  H   LEU A  36      25.326   1.512   4.971  1.00  0.65           H  
ATOM    565  HA  LEU A  36      25.278   2.509   2.305  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      25.836   3.738   4.330  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      27.384   2.954   4.428  1.00  0.65           H  
ATOM    568  HG  LEU A  36      27.346   5.340   3.443  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      29.101   4.748   1.872  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      29.232   3.839   3.384  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      28.574   3.083   1.940  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      26.793   5.412   1.019  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      26.290   3.718   1.089  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      25.375   4.962   1.975  1.00  0.65           H  
ATOM    575  N   ASP A  37      27.943   0.643   2.962  1.00  0.66           N  
ATOM    576  CA  ASP A  37      29.039  -0.126   2.370  1.00  0.66           C  
ATOM    577  C   ASP A  37      28.719  -1.586   2.078  1.00  0.66           C  
ATOM    578  O   ASP A  37      29.376  -2.212   1.246  1.00  0.66           O  
ATOM    579  CB  ASP A  37      30.295  -0.037   3.220  1.00  0.66           C  
ATOM    580  CG  ASP A  37      30.881   1.378   3.267  1.00  0.66           C  
ATOM    581  OD1 ASP A  37      31.155   1.939   2.207  1.00  0.66           O  
ATOM    582  OD2 ASP A  37      31.034   1.896   4.348  1.00  0.66           O  
ATOM    583  H   ASP A  37      27.839   0.646   3.965  1.00  0.66           H  
ATOM    584  HA  ASP A  37      29.279   0.323   1.421  1.00  0.66           H  
ATOM    585 1HB  ASP A  37      30.068  -0.359   4.236  1.00  0.66           H  
ATOM    586 2HB  ASP A  37      31.049  -0.718   2.822  1.00  0.66           H  
ATOM    587  N   GLY A  38      27.750  -2.149   2.777  1.00  0.67           N  
ATOM    588  CA  GLY A  38      27.467  -3.564   2.601  1.00  0.67           C  
ATOM    589  C   GLY A  38      26.264  -4.018   3.409  1.00  0.67           C  
ATOM    590  O   GLY A  38      25.659  -3.237   4.134  1.00  0.67           O  
ATOM    591  H   GLY A  38      27.214  -1.600   3.431  1.00  0.67           H  
ATOM    592 1HA  GLY A  38      27.325  -3.779   1.549  1.00  0.67           H  
ATOM    593 2HA  GLY A  38      28.341  -4.136   2.914  1.00  0.67           H  
ATOM    594  N   SER A  39      25.933  -5.302   3.288  1.00  0.67           N  
ATOM    595  CA  SER A  39      24.804  -5.904   4.003  1.00  0.67           C  
ATOM    596  C   SER A  39      25.197  -6.285   5.435  1.00  0.67           C  
ATOM    597  O   SER A  39      24.386  -6.773   6.218  1.00  0.67           O  
ATOM    598  CB  SER A  39      24.297  -7.117   3.250  1.00  0.67           C  
ATOM    599  OG  SER A  39      25.263  -8.131   3.228  1.00  0.67           O  
ATOM    600  H   SER A  39      26.479  -5.888   2.671  1.00  0.67           H  
ATOM    601  HA  SER A  39      24.001  -5.170   4.051  1.00  0.67           H  
ATOM    602 1HB  SER A  39      23.385  -7.482   3.730  1.00  0.67           H  
ATOM    603 2HB  SER A  39      24.037  -6.833   2.230  1.00  0.67           H  
ATOM    604  HG  SER A  39      25.548  -8.247   4.143  1.00  0.67           H  
ATOM    605  N   ASP A  40      26.479  -6.118   5.736  1.00  0.68           N  
ATOM    606  CA  ASP A  40      27.056  -6.441   7.027  1.00  0.68           C  
ATOM    607  C   ASP A  40      26.365  -5.640   8.140  1.00  0.68           C  
ATOM    608  O   ASP A  40      26.073  -4.462   7.941  1.00  0.68           O  
ATOM    609  CB  ASP A  40      28.546  -6.110   7.025  1.00  0.68           C  
ATOM    610  CG  ASP A  40      29.372  -7.058   6.160  1.00  0.68           C  
ATOM    611  OD1 ASP A  40      28.847  -8.054   5.720  1.00  0.68           O  
ATOM    612  OD2 ASP A  40      30.521  -6.767   5.937  1.00  0.68           O  
ATOM    613  H   ASP A  40      27.075  -5.722   5.029  1.00  0.68           H  
ATOM    614  HA  ASP A  40      26.950  -7.505   7.165  1.00  0.68           H  
ATOM    615 1HB  ASP A  40      28.690  -5.091   6.661  1.00  0.68           H  
ATOM    616 2HB  ASP A  40      28.926  -6.145   8.049  1.00  0.68           H  
ATOM    617  N   PRO A  41      26.101  -6.232   9.317  1.00  0.71           N  
ATOM    618  CA  PRO A  41      25.492  -5.583  10.461  1.00  0.71           C  
ATOM    619  C   PRO A  41      26.215  -4.337  10.883  1.00  0.71           C  
ATOM    620  O   PRO A  41      27.446  -4.295  10.891  1.00  0.71           O  
ATOM    621  CB  PRO A  41      25.594  -6.655  11.540  1.00  0.71           C  
ATOM    622  CG  PRO A  41      25.589  -7.953  10.791  1.00  0.71           C  
ATOM    623  CD  PRO A  41      26.357  -7.677   9.521  1.00  0.71           C  
ATOM    624  HA  PRO A  41      24.466  -5.332  10.233  1.00  0.71           H  
ATOM    625 1HB  PRO A  41      26.492  -6.495  12.154  1.00  0.71           H  
ATOM    626 2HB  PRO A  41      24.732  -6.574  12.198  1.00  0.71           H  
ATOM    627 1HG  PRO A  41      26.047  -8.744  11.404  1.00  0.71           H  
ATOM    628 2HG  PRO A  41      24.555  -8.264  10.592  1.00  0.71           H  
ATOM    629 1HD  PRO A  41      27.432  -7.886   9.628  1.00  0.71           H  
ATOM    630 2HD  PRO A  41      25.871  -8.290   8.750  1.00  0.71           H  
ATOM    631  N   THR A  42      25.428  -3.342  11.270  1.00  0.74           N  
ATOM    632  CA  THR A  42      25.938  -2.060  11.717  1.00  0.74           C  
ATOM    633  C   THR A  42      25.803  -1.943  13.228  1.00  0.74           C  
ATOM    634  O   THR A  42      24.933  -2.586  13.822  1.00  0.74           O  
ATOM    635  CB  THR A  42      25.136  -0.947  11.035  1.00  0.74           C  
ATOM    636  OG1 THR A  42      23.753  -1.083  11.426  1.00  0.74           O  
ATOM    637  CG2 THR A  42      25.258  -1.054   9.509  1.00  0.74           C  
ATOM    638  H   THR A  42      24.416  -3.459  11.233  1.00  0.74           H  
ATOM    639  HA  THR A  42      26.993  -1.971  11.449  1.00  0.74           H  
ATOM    640  HB  THR A  42      25.509   0.023  11.363  1.00  0.74           H  
ATOM    641  HG1 THR A  42      23.423  -1.975  11.170  1.00  0.74           H  
ATOM    642 1HG2 THR A  42      24.683  -0.263   9.033  1.00  0.74           H  
ATOM    643 2HG2 THR A  42      26.307  -0.956   9.232  1.00  0.74           H  
ATOM    644 3HG2 THR A  42      24.882  -2.024   9.178  1.00  0.74           H  
ATOM    645  N   THR A  43      26.592  -1.064  13.837  1.00  0.79           N  
ATOM    646  CA  THR A  43      26.506  -0.863  15.290  1.00  0.79           C  
ATOM    647  C   THR A  43      26.171   0.587  15.658  1.00  0.79           C  
ATOM    648  O   THR A  43      26.766   1.521  15.115  1.00  0.79           O  
ATOM    649  CB  THR A  43      27.819  -1.293  15.974  1.00  0.79           C  
ATOM    650  OG1 THR A  43      28.070  -2.674  15.704  1.00  0.79           O  
ATOM    651  CG2 THR A  43      27.706  -1.128  17.462  1.00  0.79           C  
ATOM    652  H   THR A  43      27.261  -0.546  13.252  1.00  0.79           H  
ATOM    653  HA  THR A  43      25.713  -1.495  15.674  1.00  0.79           H  
ATOM    654  HB  THR A  43      28.646  -0.693  15.593  1.00  0.79           H  
ATOM    655  HG1 THR A  43      27.388  -3.201  16.124  1.00  0.79           H  
ATOM    656 1HG2 THR A  43      28.629  -1.447  17.940  1.00  0.79           H  
ATOM    657 2HG2 THR A  43      27.524  -0.091  17.699  1.00  0.79           H  
ATOM    658 3HG2 THR A  43      26.877  -1.739  17.827  1.00  0.79           H  
ATOM    659  N   ASP A  44      25.196   0.789  16.551  1.00  0.84           N  
ATOM    660  CA  ASP A  44      24.848   2.164  16.938  1.00  0.84           C  
ATOM    661  C   ASP A  44      25.665   2.664  18.141  1.00  0.84           C  
ATOM    662  O   ASP A  44      26.526   1.958  18.663  1.00  0.84           O  
ATOM    663  CB  ASP A  44      23.360   2.353  17.224  1.00  0.84           C  
ATOM    664  CG  ASP A  44      22.851   1.723  18.483  1.00  0.84           C  
ATOM    665  OD1 ASP A  44      23.679   1.344  19.282  1.00  0.84           O  
ATOM    666  OD2 ASP A  44      21.648   1.706  18.697  1.00  0.84           O  
ATOM    667  H   ASP A  44      24.731  -0.026  16.964  1.00  0.84           H  
ATOM    668  HA  ASP A  44      25.078   2.811  16.096  1.00  0.84           H  
ATOM    669 1HB  ASP A  44      23.180   3.407  17.283  1.00  0.84           H  
ATOM    670 2HB  ASP A  44      22.781   1.958  16.387  1.00  0.84           H  
ATOM    671  N   THR A  45      25.326   3.853  18.647  1.00  0.87           N  
ATOM    672  CA  THR A  45      26.059   4.484  19.741  1.00  0.87           C  
ATOM    673  C   THR A  45      25.802   3.846  21.113  1.00  0.87           C  
ATOM    674  O   THR A  45      26.484   4.175  22.086  1.00  0.87           O  
ATOM    675  CB  THR A  45      25.712   5.981  19.820  1.00  0.87           C  
ATOM    676  OG1 THR A  45      24.312   6.137  20.091  1.00  0.87           O  
ATOM    677  CG2 THR A  45      26.043   6.669  18.503  1.00  0.87           C  
ATOM    678  H   THR A  45      24.577   4.375  18.221  1.00  0.87           H  
ATOM    679  HA  THR A  45      27.125   4.389  19.529  1.00  0.87           H  
ATOM    680  HB  THR A  45      26.285   6.440  20.625  1.00  0.87           H  
ATOM    681  HG1 THR A  45      24.073   5.600  20.873  1.00  0.87           H  
ATOM    682 1HG2 THR A  45      25.795   7.728  18.570  1.00  0.87           H  
ATOM    683 2HG2 THR A  45      27.107   6.556  18.288  1.00  0.87           H  
ATOM    684 3HG2 THR A  45      25.460   6.215  17.710  1.00  0.87           H  
ATOM    685  N   ASP A  46      24.801   2.964  21.194  1.00  0.87           N  
ATOM    686  CA  ASP A  46      24.445   2.258  22.414  1.00  0.87           C  
ATOM    687  C   ASP A  46      24.940   0.814  22.306  1.00  0.87           C  
ATOM    688  O   ASP A  46      24.614  -0.036  23.138  1.00  0.87           O  
ATOM    689  CB  ASP A  46      22.927   2.286  22.635  1.00  0.87           C  
ATOM    690  CG  ASP A  46      22.378   3.706  22.888  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      23.006   4.441  23.612  1.00  0.87           O  
ATOM    692  OD2 ASP A  46      21.337   4.034  22.366  1.00  0.87           O  
ATOM    693  H   ASP A  46      24.295   2.693  20.351  1.00  0.87           H  
ATOM    694  HA  ASP A  46      24.941   2.732  23.260  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      22.434   1.876  21.745  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      22.668   1.648  23.477  1.00  0.87           H  
ATOM    697  N   ASN A  47      25.754   0.564  21.274  1.00  0.84           N  
ATOM    698  CA  ASN A  47      26.335  -0.720  20.907  1.00  0.84           C  
ATOM    699  C   ASN A  47      25.303  -1.780  20.511  1.00  0.84           C  
ATOM    700  O   ASN A  47      25.571  -2.981  20.603  1.00  0.84           O  
ATOM    701  CB  ASN A  47      27.232  -1.238  22.014  1.00  0.84           C  
ATOM    702  CG  ASN A  47      28.403  -0.328  22.266  1.00  0.84           C  
ATOM    703  OD1 ASN A  47      29.028   0.190  21.332  1.00  0.84           O  
ATOM    704  ND2 ASN A  47      28.713  -0.119  23.521  1.00  0.84           N  
ATOM    705  H   ASN A  47      25.969   1.320  20.626  1.00  0.84           H  
ATOM    706  HA  ASN A  47      26.960  -0.547  20.039  1.00  0.84           H  
ATOM    707 1HB  ASN A  47      26.674  -1.367  22.936  1.00  0.84           H  
ATOM    708 2HB  ASN A  47      27.612  -2.218  21.731  1.00  0.84           H  
ATOM    709 1HD2 ASN A  47      29.480   0.480  23.753  1.00  0.84           H  
ATOM    710 2HD2 ASN A  47      28.180  -0.557  24.246  1.00  0.84           H  
ATOM    711  N   ALA A  48      24.138  -1.348  20.029  1.00  0.79           N  
ATOM    712  CA  ALA A  48      23.141  -2.287  19.535  1.00  0.79           C  
ATOM    713  C   ALA A  48      23.498  -2.639  18.115  1.00  0.79           C  
ATOM    714  O   ALA A  48      24.119  -1.838  17.413  1.00  0.79           O  
ATOM    715  CB  ALA A  48      21.741  -1.723  19.609  1.00  0.79           C  
ATOM    716  H   ALA A  48      23.950  -0.342  19.965  1.00  0.79           H  
ATOM    717  HA  ALA A  48      23.189  -3.194  20.137  1.00  0.79           H  
ATOM    718 1HB  ALA A  48      21.028  -2.455  19.230  1.00  0.79           H  
ATOM    719 2HB  ALA A  48      21.499  -1.478  20.643  1.00  0.79           H  
ATOM    720 3HB  ALA A  48      21.691  -0.827  19.007  1.00  0.79           H  
ATOM    721  N   VAL A  49      23.073  -3.809  17.661  1.00  0.74           N  
ATOM    722  CA  VAL A  49      23.363  -4.195  16.291  1.00  0.74           C  
ATOM    723  C   VAL A  49      22.127  -4.307  15.410  1.00  0.74           C  
ATOM    724  O   VAL A  49      21.135  -4.947  15.771  1.00  0.74           O  
ATOM    725  CB  VAL A  49      24.153  -5.512  16.284  1.00  0.74           C  
ATOM    726  CG1 VAL A  49      24.410  -5.963  14.860  1.00  0.74           C  
ATOM    727  CG2 VAL A  49      25.475  -5.285  17.012  1.00  0.74           C  
ATOM    728  H   VAL A  49      22.567  -4.439  18.267  1.00  0.74           H  
ATOM    729  HA  VAL A  49      24.006  -3.434  15.860  1.00  0.74           H  
ATOM    730  HB  VAL A  49      23.577  -6.288  16.785  1.00  0.74           H  
ATOM    731 1HG1 VAL A  49      24.973  -6.895  14.870  1.00  0.74           H  
ATOM    732 2HG1 VAL A  49      23.460  -6.122  14.350  1.00  0.74           H  
ATOM    733 3HG1 VAL A  49      24.982  -5.194  14.335  1.00  0.74           H  
ATOM    734 1HG2 VAL A  49      26.051  -6.206  17.020  1.00  0.74           H  
ATOM    735 2HG2 VAL A  49      26.030  -4.511  16.492  1.00  0.74           H  
ATOM    736 3HG2 VAL A  49      25.288  -4.970  18.039  1.00  0.74           H  
ATOM    737  N   VAL A  50      22.201  -3.642  14.259  1.00  0.68           N  
ATOM    738  CA  VAL A  50      21.134  -3.645  13.271  1.00  0.68           C  
ATOM    739  C   VAL A  50      21.607  -4.198  11.925  1.00  0.68           C  
ATOM    740  O   VAL A  50      22.429  -3.538  11.277  1.00  0.68           O  
ATOM    741  CB  VAL A  50      20.616  -2.227  13.000  1.00  0.68           C  
ATOM    742  CG1 VAL A  50      19.520  -2.298  11.940  1.00  0.68           C  
ATOM    743  CG2 VAL A  50      20.078  -1.614  14.269  1.00  0.68           C  
ATOM    744  H   VAL A  50      23.071  -3.144  14.063  1.00  0.68           H  
ATOM    745  HA  VAL A  50      20.314  -4.215  13.683  1.00  0.68           H  
ATOM    746  HB  VAL A  50      21.427  -1.610  12.612  1.00  0.68           H  
ATOM    747 1HG1 VAL A  50      19.164  -1.307  11.737  1.00  0.68           H  
ATOM    748 2HG1 VAL A  50      19.921  -2.735  11.022  1.00  0.68           H  
ATOM    749 3HG1 VAL A  50      18.699  -2.915  12.303  1.00  0.68           H  
ATOM    750 1HG2 VAL A  50      19.706  -0.611  14.060  1.00  0.68           H  
ATOM    751 2HG2 VAL A  50      19.268  -2.236  14.632  1.00  0.68           H  
ATOM    752 3HG2 VAL A  50      20.869  -1.560  15.019  1.00  0.68           H  
ATOM    753  N   PRO A  51      21.157  -5.399  11.502  1.00  0.64           N  
ATOM    754  CA  PRO A  51      21.469  -6.022  10.227  1.00  0.64           C  
ATOM    755  C   PRO A  51      20.628  -5.442   9.085  1.00  0.64           C  
ATOM    756  O   PRO A  51      19.404  -5.420   9.200  1.00  0.64           O  
ATOM    757  CB  PRO A  51      21.104  -7.486  10.475  1.00  0.64           C  
ATOM    758  CG  PRO A  51      20.005  -7.444  11.516  1.00  0.64           C  
ATOM    759  CD  PRO A  51      20.279  -6.208  12.365  1.00  0.64           C  
ATOM    760  HA  PRO A  51      22.527  -5.981  10.031  1.00  0.64           H  
ATOM    761 1HB  PRO A  51      20.778  -7.945   9.526  1.00  0.64           H  
ATOM    762 2HB  PRO A  51      21.992  -8.041  10.807  1.00  0.64           H  
ATOM    763 1HG  PRO A  51      19.027  -7.399  11.015  1.00  0.64           H  
ATOM    764 2HG  PRO A  51      20.011  -8.372  12.111  1.00  0.64           H  
ATOM    765 1HD  PRO A  51      19.313  -5.706  12.527  1.00  0.64           H  
ATOM    766 2HD  PRO A  51      20.785  -6.477  13.310  1.00  0.64           H  
ATOM    767  N   PRO A  52      21.241  -4.909   8.023  1.00  0.62           N  
ATOM    768  CA  PRO A  52      20.629  -4.550   6.763  1.00  0.62           C  
ATOM    769  C   PRO A  52      20.127  -5.800   6.051  1.00  0.62           C  
ATOM    770  O   PRO A  52      20.589  -6.906   6.338  1.00  0.62           O  
ATOM    771  CB  PRO A  52      21.757  -3.866   5.998  1.00  0.62           C  
ATOM    772  CG  PRO A  52      22.753  -3.459   7.045  1.00  0.62           C  
ATOM    773  CD  PRO A  52      22.650  -4.516   8.104  1.00  0.62           C  
ATOM    774  HA  PRO A  52      19.798  -3.865   6.948  1.00  0.62           H  
ATOM    775 1HB  PRO A  52      22.162  -4.553   5.251  1.00  0.62           H  
ATOM    776 2HB  PRO A  52      21.349  -3.027   5.456  1.00  0.62           H  
ATOM    777 1HG  PRO A  52      23.768  -3.414   6.606  1.00  0.62           H  
ATOM    778 2HG  PRO A  52      22.524  -2.450   7.421  1.00  0.62           H  
ATOM    779 1HD  PRO A  52      23.308  -5.358   7.881  1.00  0.62           H  
ATOM    780 2HD  PRO A  52      22.888  -4.039   9.040  1.00  0.62           H  
ATOM    781  N   ASP A  53      19.197  -5.622   5.122  1.00  0.60           N  
ATOM    782  CA  ASP A  53      18.719  -6.697   4.266  1.00  0.60           C  
ATOM    783  C   ASP A  53      19.645  -6.780   3.046  1.00  0.60           C  
ATOM    784  O   ASP A  53      19.846  -7.846   2.461  1.00  0.60           O  
ATOM    785  CB  ASP A  53      17.292  -6.401   3.765  1.00  0.60           C  
ATOM    786  CG  ASP A  53      16.238  -6.318   4.859  1.00  0.60           C  
ATOM    787  OD1 ASP A  53      15.995  -7.298   5.525  1.00  0.60           O  
ATOM    788  OD2 ASP A  53      15.673  -5.249   5.014  1.00  0.60           O  
ATOM    789  H   ASP A  53      18.842  -4.694   4.953  1.00  0.60           H  
ATOM    790  HA  ASP A  53      18.749  -7.641   4.809  1.00  0.60           H  
ATOM    791 1HB  ASP A  53      17.304  -5.452   3.223  1.00  0.60           H  
ATOM    792 2HB  ASP A  53      16.997  -7.171   3.056  1.00  0.60           H  
ATOM    793  N   ALA A  54      20.203  -5.625   2.674  1.00  0.60           N  
ATOM    794  CA  ALA A  54      21.027  -5.486   1.468  1.00  0.60           C  
ATOM    795  C   ALA A  54      22.034  -4.344   1.577  1.00  0.60           C  
ATOM    796  O   ALA A  54      22.007  -3.572   2.533  1.00  0.60           O  
ATOM    797  CB  ALA A  54      20.129  -5.231   0.271  1.00  0.60           C  
ATOM    798  H   ALA A  54      19.972  -4.794   3.218  1.00  0.60           H  
ATOM    799  HA  ALA A  54      21.580  -6.413   1.320  1.00  0.60           H  
ATOM    800 1HB  ALA A  54      20.737  -5.154  -0.627  1.00  0.60           H  
ATOM    801 2HB  ALA A  54      19.425  -6.054   0.161  1.00  0.60           H  
ATOM    802 3HB  ALA A  54      19.585  -4.300   0.420  1.00  0.60           H  
ATOM    803  N   SER A  55      22.977  -4.287   0.646  1.00  0.61           N  
ATOM    804  CA  SER A  55      23.851  -3.122   0.578  1.00  0.61           C  
ATOM    805  C   SER A  55      23.123  -2.005  -0.154  1.00  0.61           C  
ATOM    806  O   SER A  55      22.172  -2.272  -0.892  1.00  0.61           O  
ATOM    807  CB  SER A  55      25.109  -3.468  -0.172  1.00  0.61           C  
ATOM    808  OG  SER A  55      24.814  -3.771  -1.508  1.00  0.61           O  
ATOM    809  H   SER A  55      23.048  -5.008  -0.085  1.00  0.61           H  
ATOM    810  HA  SER A  55      24.097  -2.786   1.588  1.00  0.61           H  
ATOM    811 1HB  SER A  55      25.814  -2.636  -0.122  1.00  0.61           H  
ATOM    812 2HB  SER A  55      25.569  -4.332   0.285  1.00  0.61           H  
ATOM    813  HG  SER A  55      24.334  -4.646  -1.470  1.00  0.61           H  
ATOM    814  N   LEU A  56      23.613  -0.778  -0.038  1.00  0.63           N  
ATOM    815  CA  LEU A  56      23.028   0.326  -0.780  1.00  0.63           C  
ATOM    816  C   LEU A  56      23.142   0.090  -2.279  1.00  0.63           C  
ATOM    817  O   LEU A  56      22.196   0.351  -3.023  1.00  0.63           O  
ATOM    818  CB  LEU A  56      23.676   1.660  -0.389  1.00  0.63           C  
ATOM    819  CG  LEU A  56      23.075   2.828  -1.087  1.00  0.63           C  
ATOM    820  CD1 LEU A  56      21.616   2.848  -0.768  1.00  0.63           C  
ATOM    821  CD2 LEU A  56      23.712   4.137  -0.615  1.00  0.63           C  
ATOM    822  H   LEU A  56      24.354  -0.593   0.630  1.00  0.63           H  
ATOM    823  HA  LEU A  56      21.973   0.384  -0.527  1.00  0.63           H  
ATOM    824 1HB  LEU A  56      23.555   1.804   0.683  1.00  0.63           H  
ATOM    825 2HB  LEU A  56      24.745   1.625  -0.615  1.00  0.63           H  
ATOM    826  HG  LEU A  56      23.207   2.706  -2.141  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56      21.151   3.671  -1.258  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56      21.160   1.925  -1.098  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56      21.505   2.946   0.283  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56      23.248   4.982  -1.128  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56      23.562   4.242   0.458  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56      24.770   4.118  -0.834  1.00  0.63           H  
ATOM    833  N   ALA A  57      24.299  -0.397  -2.729  1.00  0.66           N  
ATOM    834  CA  ALA A  57      24.490  -0.649  -4.149  1.00  0.66           C  
ATOM    835  C   ALA A  57      23.469  -1.657  -4.657  1.00  0.66           C  
ATOM    836  O   ALA A  57      22.941  -1.518  -5.757  1.00  0.66           O  
ATOM    837  CB  ALA A  57      25.889  -1.158  -4.414  1.00  0.66           C  
ATOM    838  H   ALA A  57      25.038  -0.600  -2.072  1.00  0.66           H  
ATOM    839  HA  ALA A  57      24.339   0.288  -4.682  1.00  0.66           H  
ATOM    840 1HB  ALA A  57      26.018  -1.323  -5.482  1.00  0.66           H  
ATOM    841 2HB  ALA A  57      26.615  -0.426  -4.067  1.00  0.66           H  
ATOM    842 3HB  ALA A  57      26.035  -2.100  -3.880  1.00  0.66           H  
ATOM    843  N   GLU A  58      23.170  -2.680  -3.856  1.00  0.71           N  
ATOM    844  CA  GLU A  58      22.147  -3.634  -4.267  1.00  0.71           C  
ATOM    845  C   GLU A  58      20.763  -2.987  -4.248  1.00  0.71           C  
ATOM    846  O   GLU A  58      19.952  -3.207  -5.150  1.00  0.71           O  
ATOM    847  CB  GLU A  58      22.184  -4.863  -3.375  1.00  0.71           C  
ATOM    848  CG  GLU A  58      23.387  -5.764  -3.582  1.00  0.71           C  
ATOM    849  CD  GLU A  58      23.537  -6.764  -2.480  1.00  0.71           C  
ATOM    850  OE1 GLU A  58      23.497  -6.342  -1.334  1.00  0.71           O  
ATOM    851  OE2 GLU A  58      23.687  -7.931  -2.754  1.00  0.71           O  
ATOM    852  H   GLU A  58      23.646  -2.804  -2.961  1.00  0.71           H  
ATOM    853  HA  GLU A  58      22.360  -3.947  -5.289  1.00  0.71           H  
ATOM    854 1HB  GLU A  58      22.195  -4.540  -2.340  1.00  0.71           H  
ATOM    855 2HB  GLU A  58      21.281  -5.453  -3.525  1.00  0.71           H  
ATOM    856 1HG  GLU A  58      23.267  -6.297  -4.526  1.00  0.71           H  
ATOM    857 2HG  GLU A  58      24.286  -5.155  -3.655  1.00  0.71           H  
ATOM    858  N   ALA A  59      20.498  -2.137  -3.249  1.00  0.76           N  
ATOM    859  CA  ALA A  59      19.212  -1.454  -3.138  1.00  0.76           C  
ATOM    860  C   ALA A  59      18.950  -0.615  -4.378  1.00  0.76           C  
ATOM    861  O   ALA A  59      17.823  -0.519  -4.860  1.00  0.76           O  
ATOM    862  CB  ALA A  59      19.163  -0.584  -1.912  1.00  0.76           C  
ATOM    863  H   ALA A  59      21.200  -1.988  -2.522  1.00  0.76           H  
ATOM    864  HA  ALA A  59      18.433  -2.214  -3.064  1.00  0.76           H  
ATOM    865 1HB  ALA A  59      18.192  -0.111  -1.853  1.00  0.76           H  
ATOM    866 2HB  ALA A  59      19.337  -1.191  -1.025  1.00  0.76           H  
ATOM    867 3HB  ALA A  59      19.924   0.173  -1.984  1.00  0.76           H  
ATOM    868  N   PHE A  60      20.012  -0.072  -4.959  1.00  0.82           N  
ATOM    869  CA  PHE A  60      19.899   0.750  -6.152  1.00  0.82           C  
ATOM    870  C   PHE A  60      19.344  -0.024  -7.345  1.00  0.82           C  
ATOM    871  O   PHE A  60      18.811   0.575  -8.281  1.00  0.82           O  
ATOM    872  CB  PHE A  60      21.260   1.305  -6.561  1.00  0.82           C  
ATOM    873  CG  PHE A  60      21.780   2.359  -5.700  1.00  0.82           C  
ATOM    874  CD1 PHE A  60      20.944   3.040  -4.869  1.00  0.82           C  
ATOM    875  CD2 PHE A  60      23.124   2.703  -5.741  1.00  0.82           C  
ATOM    876  CE1 PHE A  60      21.419   4.032  -4.103  1.00  0.82           C  
ATOM    877  CE2 PHE A  60      23.604   3.715  -4.961  1.00  0.82           C  
ATOM    878  CZ  PHE A  60      22.741   4.386  -4.143  1.00  0.82           C  
ATOM    879  H   PHE A  60      20.924  -0.179  -4.510  1.00  0.82           H  
ATOM    880  HA  PHE A  60      19.225   1.577  -5.935  1.00  0.82           H  
ATOM    881 1HB  PHE A  60      21.981   0.507  -6.585  1.00  0.82           H  
ATOM    882 2HB  PHE A  60      21.192   1.698  -7.571  1.00  0.82           H  
ATOM    883  HD1 PHE A  60      19.888   2.776  -4.829  1.00  0.82           H  
ATOM    884  HD2 PHE A  60      23.792   2.161  -6.409  1.00  0.82           H  
ATOM    885  HE1 PHE A  60      20.750   4.543  -3.461  1.00  0.82           H  
ATOM    886  HE2 PHE A  60      24.655   3.989  -4.995  1.00  0.82           H  
ATOM    887  HZ  PHE A  60      23.099   5.191  -3.518  1.00  0.82           H  
ATOM    888  N   THR A  61      19.485  -1.350  -7.334  1.00  0.86           N  
ATOM    889  CA  THR A  61      19.044  -2.172  -8.442  1.00  0.86           C  
ATOM    890  C   THR A  61      17.689  -2.821  -8.144  1.00  0.86           C  
ATOM    891  O   THR A  61      17.155  -3.558  -8.975  1.00  0.86           O  
ATOM    892  CB  THR A  61      20.088  -3.264  -8.742  1.00  0.86           C  
ATOM    893  OG1 THR A  61      20.177  -4.183  -7.644  1.00  0.86           O  
ATOM    894  CG2 THR A  61      21.447  -2.602  -8.924  1.00  0.86           C  
ATOM    895  H   THR A  61      19.892  -1.819  -6.527  1.00  0.86           H  
ATOM    896  HA  THR A  61      18.935  -1.543  -9.323  1.00  0.86           H  
ATOM    897  HB  THR A  61      19.816  -3.803  -9.647  1.00  0.86           H  
ATOM    898  HG1 THR A  61      20.108  -3.697  -6.795  1.00  0.86           H  
ATOM    899 1HG2 THR A  61      22.199  -3.362  -9.133  1.00  0.86           H  
ATOM    900 2HG2 THR A  61      21.401  -1.897  -9.752  1.00  0.86           H  
ATOM    901 3HG2 THR A  61      21.714  -2.072  -8.008  1.00  0.86           H  
ATOM    902  N   GLY A  62      17.154  -2.575  -6.937  1.00  0.88           N  
ATOM    903  CA  GLY A  62      15.893  -3.161  -6.500  1.00  0.88           C  
ATOM    904  C   GLY A  62      14.762  -2.135  -6.487  1.00  0.88           C  
ATOM    905  O   GLY A  62      13.660  -2.421  -6.004  1.00  0.88           O  
ATOM    906  H   GLY A  62      17.619  -1.937  -6.294  1.00  0.88           H  
ATOM    907 1HA  GLY A  62      15.629  -3.991  -7.154  1.00  0.88           H  
ATOM    908 2HA  GLY A  62      16.021  -3.572  -5.500  1.00  0.88           H  
ATOM    909  N   GLY A  63      15.060  -0.950  -7.006  1.00  0.88           N  
ATOM    910  CA  GLY A  63      14.150   0.187  -7.038  1.00  0.88           C  
ATOM    911  C   GLY A  63      13.231   0.106  -8.256  1.00  0.88           C  
ATOM    912  O   GLY A  63      13.088  -0.961  -8.851  1.00  0.88           O  
ATOM    913  H   GLY A  63      15.991  -0.832  -7.384  1.00  0.88           H  
ATOM    914 1HA  GLY A  63      13.563   0.212  -6.119  1.00  0.88           H  
ATOM    915 2HA  GLY A  63      14.737   1.103  -7.068  1.00  0.88           H  
ATOM    916  N   PRO A  64      12.564   1.210  -8.609  1.00  0.85           N  
ATOM    917  CA  PRO A  64      12.564   2.531  -7.999  1.00  0.85           C  
ATOM    918  C   PRO A  64      11.916   2.534  -6.636  1.00  0.85           C  
ATOM    919  O   PRO A  64      11.024   1.736  -6.354  1.00  0.85           O  
ATOM    920  CB  PRO A  64      11.740   3.357  -8.986  1.00  0.85           C  
ATOM    921  CG  PRO A  64      10.864   2.342  -9.700  1.00  0.85           C  
ATOM    922  CD  PRO A  64      11.713   1.095  -9.788  1.00  0.85           C  
ATOM    923  HA  PRO A  64      13.590   2.919  -7.944  1.00  0.85           H  
ATOM    924 1HB  PRO A  64      11.160   4.108  -8.430  1.00  0.85           H  
ATOM    925 2HB  PRO A  64      12.405   3.906  -9.667  1.00  0.85           H  
ATOM    926 1HG  PRO A  64       9.936   2.178  -9.131  1.00  0.85           H  
ATOM    927 2HG  PRO A  64      10.567   2.721 -10.688  1.00  0.85           H  
ATOM    928 1HD  PRO A  64      11.093   0.191  -9.725  1.00  0.85           H  
ATOM    929 2HD  PRO A  64      12.330   1.105 -10.699  1.00  0.85           H  
ATOM    930  N   TRP A  65      12.354   3.451  -5.802  1.00  0.80           N  
ATOM    931  CA  TRP A  65      11.788   3.613  -4.479  1.00  0.80           C  
ATOM    932  C   TRP A  65      10.745   4.712  -4.525  1.00  0.80           C  
ATOM    933  O   TRP A  65      10.847   5.621  -5.353  1.00  0.80           O  
ATOM    934  CB  TRP A  65      12.907   3.944  -3.499  1.00  0.80           C  
ATOM    935  CG  TRP A  65      13.918   2.851  -3.537  1.00  0.80           C  
ATOM    936  CD1 TRP A  65      15.098   2.835  -4.238  1.00  0.80           C  
ATOM    937  CD2 TRP A  65      13.810   1.581  -2.918  1.00  0.80           C  
ATOM    938  NE1 TRP A  65      15.723   1.631  -4.072  1.00  0.80           N  
ATOM    939  CE2 TRP A  65      14.952   0.849  -3.270  1.00  0.80           C  
ATOM    940  CE3 TRP A  65      12.861   1.006  -2.121  1.00  0.80           C  
ATOM    941  CZ2 TRP A  65      15.151  -0.434  -2.832  1.00  0.80           C  
ATOM    942  CZ3 TRP A  65      13.054  -0.266  -1.685  1.00  0.80           C  
ATOM    943  CH2 TRP A  65      14.178  -0.979  -2.031  1.00  0.80           C  
ATOM    944  H   TRP A  65      13.097   4.073  -6.090  1.00  0.80           H  
ATOM    945  HA  TRP A  65      11.303   2.686  -4.172  1.00  0.80           H  
ATOM    946 1HB  TRP A  65      13.379   4.886  -3.765  1.00  0.80           H  
ATOM    947 2HB  TRP A  65      12.506   4.034  -2.483  1.00  0.80           H  
ATOM    948  HD1 TRP A  65      15.477   3.655  -4.845  1.00  0.80           H  
ATOM    949  HE1 TRP A  65      16.614   1.333  -4.482  1.00  0.80           H  
ATOM    950  HE3 TRP A  65      11.969   1.564  -1.842  1.00  0.80           H  
ATOM    951  HZ2 TRP A  65      16.032  -1.012  -3.103  1.00  0.80           H  
ATOM    952  HZ3 TRP A  65      12.283  -0.684  -1.061  1.00  0.80           H  
ATOM    953  HH2 TRP A  65      14.304  -1.992  -1.674  1.00  0.80           H  
ATOM    954  N   ASP A  66       9.756   4.640  -3.642  1.00  0.76           N  
ATOM    955  CA  ASP A  66       8.797   5.724  -3.485  1.00  0.76           C  
ATOM    956  C   ASP A  66       9.313   6.648  -2.395  1.00  0.76           C  
ATOM    957  O   ASP A  66       9.037   7.861  -2.392  1.00  0.76           O  
ATOM    958  CB  ASP A  66       7.424   5.195  -3.078  1.00  0.76           C  
ATOM    959  CG  ASP A  66       6.783   4.303  -4.135  1.00  0.76           C  
ATOM    960  OD1 ASP A  66       6.452   3.172  -3.822  1.00  0.76           O  
ATOM    961  OD2 ASP A  66       6.610   4.754  -5.242  1.00  0.76           O  
ATOM    962  H   ASP A  66       9.686   3.845  -3.009  1.00  0.76           H  
ATOM    963  HA  ASP A  66       8.712   6.274  -4.420  1.00  0.76           H  
ATOM    964 1HB  ASP A  66       7.525   4.625  -2.149  1.00  0.76           H  
ATOM    965 2HB  ASP A  66       6.758   6.031  -2.872  1.00  0.76           H  
ATOM    966  N   PHE A  67      10.048   6.035  -1.465  1.00  0.72           N  
ATOM    967  CA  PHE A  67      10.536   6.720  -0.290  1.00  0.72           C  
ATOM    968  C   PHE A  67      11.869   6.226   0.294  1.00  0.72           C  
ATOM    969  O   PHE A  67      12.144   5.026   0.310  1.00  0.72           O  
ATOM    970  CB  PHE A  67       9.438   6.623   0.728  1.00  0.72           C  
ATOM    971  CG  PHE A  67       9.746   7.099   1.966  1.00  0.72           C  
ATOM    972  CD1 PHE A  67       9.904   8.389   2.157  1.00  0.72           C  
ATOM    973  CD2 PHE A  67       9.835   6.262   2.973  1.00  0.72           C  
ATOM    974  CE1 PHE A  67      10.162   8.888   3.329  1.00  0.72           C  
ATOM    975  CE2 PHE A  67      10.091   6.713   4.149  1.00  0.72           C  
ATOM    976  CZ  PHE A  67      10.256   8.041   4.345  1.00  0.72           C  
ATOM    977  H   PHE A  67      10.193   5.032  -1.547  1.00  0.72           H  
ATOM    978  HA  PHE A  67      10.661   7.761  -0.560  1.00  0.72           H  
ATOM    979 1HB  PHE A  67       8.572   7.153   0.358  1.00  0.72           H  
ATOM    980 2HB  PHE A  67       9.169   5.576   0.826  1.00  0.72           H  
ATOM    981  HD1 PHE A  67       9.832   8.996   1.335  1.00  0.72           H  
ATOM    982  HD2 PHE A  67       9.682   5.220   2.809  1.00  0.72           H  
ATOM    983  HE1 PHE A  67      10.289   9.958   3.450  1.00  0.72           H  
ATOM    984  HE2 PHE A  67      10.155   6.030   4.977  1.00  0.72           H  
ATOM    985  HZ  PHE A  67      10.454   8.392   5.321  1.00  0.72           H  
ATOM    986  N   ILE A  68      12.706   7.182   0.710  1.00  0.70           N  
ATOM    987  CA  ILE A  68      13.999   6.913   1.357  1.00  0.70           C  
ATOM    988  C   ILE A  68      14.113   7.547   2.754  1.00  0.70           C  
ATOM    989  O   ILE A  68      13.823   8.733   2.895  1.00  0.70           O  
ATOM    990  CB  ILE A  68      15.167   7.407   0.478  1.00  0.70           C  
ATOM    991  CG1 ILE A  68      15.093   6.720  -0.896  1.00  0.70           C  
ATOM    992  CG2 ILE A  68      16.520   7.099   1.167  1.00  0.70           C  
ATOM    993  CD1 ILE A  68      14.339   7.517  -1.914  1.00  0.70           C  
ATOM    994  H   ILE A  68      12.404   8.149   0.588  1.00  0.70           H  
ATOM    995  HA  ILE A  68      14.098   5.842   1.465  1.00  0.70           H  
ATOM    996  HB  ILE A  68      15.074   8.482   0.319  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68      16.096   6.569  -1.261  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68      14.614   5.746  -0.790  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68      17.334   7.451   0.544  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68      16.569   7.602   2.132  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68      16.614   6.017   1.318  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68      14.336   6.994  -2.869  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68      13.316   7.687  -1.595  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68      14.835   8.455  -2.011  1.00  0.70           H  
ATOM   1005  N   VAL A  69      14.530   6.762   3.764  1.00  0.70           N  
ATOM   1006  CA  VAL A  69      14.705   7.284   5.129  1.00  0.70           C  
ATOM   1007  C   VAL A  69      16.186   7.290   5.518  1.00  0.70           C  
ATOM   1008  O   VAL A  69      16.858   6.258   5.441  1.00  0.70           O  
ATOM   1009  CB  VAL A  69      14.005   6.412   6.193  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69      14.210   7.026   7.543  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69      12.658   6.257   5.916  1.00  0.70           C  
ATOM   1012  H   VAL A  69      14.732   5.787   3.562  1.00  0.70           H  
ATOM   1013  HA  VAL A  69      14.317   8.299   5.174  1.00  0.70           H  
ATOM   1014  HB  VAL A  69      14.472   5.442   6.211  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69      13.735   6.398   8.290  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69      15.271   7.107   7.752  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69      13.761   8.020   7.563  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69      12.190   5.630   6.675  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69      12.231   7.227   5.928  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69      12.561   5.787   4.935  1.00  0.70           H  
ATOM   1021  N   LEU A  70      16.693   8.443   5.936  1.00  0.72           N  
ATOM   1022  CA  LEU A  70      18.080   8.551   6.356  1.00  0.72           C  
ATOM   1023  C   LEU A  70      18.245   8.713   7.877  1.00  0.72           C  
ATOM   1024  O   LEU A  70      17.763   9.684   8.480  1.00  0.72           O  
ATOM   1025  CB  LEU A  70      18.725   9.732   5.657  1.00  0.72           C  
ATOM   1026  CG  LEU A  70      20.125   9.964   6.040  1.00  0.72           C  
ATOM   1027  CD1 LEU A  70      20.914   8.807   5.591  1.00  0.72           C  
ATOM   1028  CD2 LEU A  70      20.605  11.201   5.451  1.00  0.72           C  
ATOM   1029  H   LEU A  70      16.099   9.266   5.945  1.00  0.72           H  
ATOM   1030  HA  LEU A  70      18.600   7.643   6.060  1.00  0.72           H  
ATOM   1031 1HB  LEU A  70      18.687   9.569   4.581  1.00  0.72           H  
ATOM   1032 2HB  LEU A  70      18.157  10.631   5.892  1.00  0.72           H  
ATOM   1033  HG  LEU A  70      20.204  10.028   7.127  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  70      21.951   8.936   5.884  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  70      20.496   7.936   6.067  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  70      20.847   8.701   4.512  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  70      21.631  11.323   5.757  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  70      20.545  11.142   4.369  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  70      20.005  12.041   5.809  1.00  0.72           H  
ATOM   1040  N   HIS A  71      18.962   7.782   8.501  1.00  0.75           N  
ATOM   1041  CA  HIS A  71      19.135   7.860   9.945  1.00  0.75           C  
ATOM   1042  C   HIS A  71      20.411   8.562  10.374  1.00  0.75           C  
ATOM   1043  O   HIS A  71      21.513   8.173   9.986  1.00  0.75           O  
ATOM   1044  CB  HIS A  71      19.058   6.472  10.532  1.00  0.75           C  
ATOM   1045  CG  HIS A  71      17.790   5.947  10.243  1.00  0.75           C  
ATOM   1046  ND1 HIS A  71      16.666   6.479  10.768  1.00  0.75           N  
ATOM   1047  CD2 HIS A  71      17.399   4.961   9.441  1.00  0.75           C  
ATOM   1048  CE1 HIS A  71      15.641   5.862  10.306  1.00  0.75           C  
ATOM   1049  NE2 HIS A  71      16.049   4.931   9.501  1.00  0.75           N  
ATOM   1050  H   HIS A  71      19.343   6.976   7.993  1.00  0.75           H  
ATOM   1051  HA  HIS A  71      18.311   8.427  10.369  1.00  0.75           H  
ATOM   1052 1HB  HIS A  71      19.826   5.828  10.092  1.00  0.75           H  
ATOM   1053 2HB  HIS A  71      19.204   6.506  11.616  1.00  0.75           H  
ATOM   1054  HD1 HIS A  71      16.615   7.265  11.371  1.00  0.75           H  
ATOM   1055  HD2 HIS A  71      17.934   4.260   8.804  1.00  0.75           H  
ATOM   1056  HE1 HIS A  71      14.665   6.165  10.611  1.00  0.75           H  
ATOM   1057  N   GLY A  72      20.256   9.625  11.160  1.00  0.79           N  
ATOM   1058  CA  GLY A  72      21.396  10.388  11.625  1.00  0.79           C  
ATOM   1059  C   GLY A  72      21.980   9.877  12.927  1.00  0.79           C  
ATOM   1060  O   GLY A  72      21.667   8.779  13.389  1.00  0.79           O  
ATOM   1061  H   GLY A  72      19.330   9.948  11.439  1.00  0.79           H  
ATOM   1062 1HA  GLY A  72      22.169  10.406  10.855  1.00  0.79           H  
ATOM   1063 2HA  GLY A  72      21.092  11.409  11.783  1.00  0.79           H  
ATOM   1064  N   GLY A  73      22.804  10.728  13.508  1.00  0.81           N  
ATOM   1065  CA  GLY A  73      23.607  10.517  14.698  1.00  0.81           C  
ATOM   1066  C   GLY A  73      24.920  11.132  14.266  1.00  0.81           C  
ATOM   1067  O   GLY A  73      25.139  11.212  13.061  1.00  0.81           O  
ATOM   1068  H   GLY A  73      22.905  11.627  13.065  1.00  0.81           H  
ATOM   1069 1HA  GLY A  73      23.159  11.023  15.550  1.00  0.81           H  
ATOM   1070 2HA  GLY A  73      23.727   9.455  14.908  1.00  0.81           H  
ATOM   1071  N   PRO A  74      25.816  11.570  15.151  1.00  0.82           N  
ATOM   1072  CA  PRO A  74      27.084  12.184  14.781  1.00  0.82           C  
ATOM   1073  C   PRO A  74      27.833  11.370  13.725  1.00  0.82           C  
ATOM   1074  O   PRO A  74      28.037  11.828  12.600  1.00  0.82           O  
ATOM   1075  CB  PRO A  74      27.817  12.200  16.124  1.00  0.82           C  
ATOM   1076  CG  PRO A  74      26.700  12.328  17.147  1.00  0.82           C  
ATOM   1077  CD  PRO A  74      25.586  11.447  16.602  1.00  0.82           C  
ATOM   1078  HA  PRO A  74      26.901  13.207  14.421  1.00  0.82           H  
ATOM   1079 1HB  PRO A  74      28.419  11.295  16.259  1.00  0.82           H  
ATOM   1080 2HB  PRO A  74      28.516  13.049  16.151  1.00  0.82           H  
ATOM   1081 1HG  PRO A  74      27.055  12.000  18.138  1.00  0.82           H  
ATOM   1082 2HG  PRO A  74      26.397  13.382  17.253  1.00  0.82           H  
ATOM   1083 1HD  PRO A  74      25.697  10.401  16.929  1.00  0.82           H  
ATOM   1084 2HD  PRO A  74      24.629  11.884  16.903  1.00  0.82           H  
ATOM   1085  N   GLU A  75      28.208  10.139  14.082  1.00  0.82           N  
ATOM   1086  CA  GLU A  75      28.948   9.276  13.166  1.00  0.82           C  
ATOM   1087  C   GLU A  75      28.139   8.917  11.932  1.00  0.82           C  
ATOM   1088  O   GLU A  75      28.656   8.909  10.812  1.00  0.82           O  
ATOM   1089  CB  GLU A  75      29.400   8.005  13.884  1.00  0.82           C  
ATOM   1090  CG  GLU A  75      30.196   7.049  13.017  1.00  0.82           C  
ATOM   1091  CD  GLU A  75      30.734   5.857  13.776  1.00  0.82           C  
ATOM   1092  OE1 GLU A  75      30.520   5.771  14.964  1.00  0.82           O  
ATOM   1093  OE2 GLU A  75      31.354   5.019  13.147  1.00  0.82           O  
ATOM   1094  H   GLU A  75      28.002   9.798  15.009  1.00  0.82           H  
ATOM   1095  HA  GLU A  75      29.836   9.819  12.834  1.00  0.82           H  
ATOM   1096 1HB  GLU A  75      30.012   8.271  14.744  1.00  0.82           H  
ATOM   1097 2HB  GLU A  75      28.535   7.477  14.253  1.00  0.82           H  
ATOM   1098 1HG  GLU A  75      29.541   6.686  12.221  1.00  0.82           H  
ATOM   1099 2HG  GLU A  75      31.020   7.589  12.551  1.00  0.82           H  
ATOM   1100  N   GLY A  76      26.862   8.621  12.148  1.00  0.80           N  
ATOM   1101  CA  GLY A  76      25.977   8.204  11.076  1.00  0.80           C  
ATOM   1102  C   GLY A  76      25.962   9.254   9.983  1.00  0.80           C  
ATOM   1103  O   GLY A  76      26.251   8.964   8.820  1.00  0.80           O  
ATOM   1104  H   GLY A  76      26.508   8.677  13.089  1.00  0.80           H  
ATOM   1105 1HA  GLY A  76      26.316   7.250  10.675  1.00  0.80           H  
ATOM   1106 2HA  GLY A  76      24.970   8.057  11.469  1.00  0.80           H  
ATOM   1107  N   ALA A  77      25.634  10.489  10.367  1.00  0.77           N  
ATOM   1108  CA  ALA A  77      25.577  11.585   9.418  1.00  0.77           C  
ATOM   1109  C   ALA A  77      26.929  11.850   8.768  1.00  0.77           C  
ATOM   1110  O   ALA A  77      26.971  12.140   7.577  1.00  0.77           O  
ATOM   1111  CB  ALA A  77      25.087  12.836  10.107  1.00  0.77           C  
ATOM   1112  H   ALA A  77      25.417  10.667  11.343  1.00  0.77           H  
ATOM   1113  HA  ALA A  77      24.869  11.324   8.641  1.00  0.77           H  
ATOM   1114 1HB  ALA A  77      25.011  13.650   9.385  1.00  0.77           H  
ATOM   1115 2HB  ALA A  77      24.110  12.630  10.522  1.00  0.77           H  
ATOM   1116 3HB  ALA A  77      25.783  13.110  10.903  1.00  0.77           H  
ATOM   1117  N   GLU A  78      28.048  11.738   9.487  1.00  0.75           N  
ATOM   1118  CA  GLU A  78      29.321  11.972   8.806  1.00  0.75           C  
ATOM   1119  C   GLU A  78      29.557  10.916   7.719  1.00  0.75           C  
ATOM   1120  O   GLU A  78      30.026  11.213   6.609  1.00  0.75           O  
ATOM   1121  CB  GLU A  78      30.483  11.973   9.805  1.00  0.75           C  
ATOM   1122  CG  GLU A  78      30.527  13.187  10.742  1.00  0.75           C  
ATOM   1123  CD  GLU A  78      31.639  13.111  11.775  1.00  0.75           C  
ATOM   1124  OE1 GLU A  78      32.317  12.109  11.831  1.00  0.75           O  
ATOM   1125  OE2 GLU A  78      31.805  14.060  12.508  1.00  0.75           O  
ATOM   1126  H   GLU A  78      28.024  11.520  10.489  1.00  0.75           H  
ATOM   1127  HA  GLU A  78      29.279  12.950   8.327  1.00  0.75           H  
ATOM   1128 1HB  GLU A  78      30.418  11.077  10.428  1.00  0.75           H  
ATOM   1129 2HB  GLU A  78      31.427  11.927   9.264  1.00  0.75           H  
ATOM   1130 1HG  GLU A  78      30.671  14.083  10.141  1.00  0.75           H  
ATOM   1131 2HG  GLU A  78      29.571  13.277  11.247  1.00  0.75           H  
ATOM   1132  N   ARG A  79      29.213   9.666   8.021  1.00  0.74           N  
ATOM   1133  CA  ARG A  79      29.391   8.613   7.038  1.00  0.74           C  
ATOM   1134  C   ARG A  79      28.437   8.799   5.873  1.00  0.74           C  
ATOM   1135  O   ARG A  79      28.802   8.613   4.712  1.00  0.74           O  
ATOM   1136  CB  ARG A  79      29.178   7.254   7.668  1.00  0.74           C  
ATOM   1137  CG  ARG A  79      30.288   6.810   8.618  1.00  0.74           C  
ATOM   1138  CD  ARG A  79      30.025   5.461   9.191  1.00  0.74           C  
ATOM   1139  NE  ARG A  79      31.077   5.041  10.116  1.00  0.74           N  
ATOM   1140  CZ  ARG A  79      32.239   4.474   9.771  1.00  0.74           C  
ATOM   1141  NH1 ARG A  79      32.545   4.242   8.506  1.00  0.74           N  
ATOM   1142  NH2 ARG A  79      33.062   4.154  10.739  1.00  0.74           N  
ATOM   1143  H   ARG A  79      28.843   9.445   8.949  1.00  0.74           H  
ATOM   1144  HA  ARG A  79      30.413   8.661   6.663  1.00  0.74           H  
ATOM   1145 1HB  ARG A  79      28.247   7.269   8.242  1.00  0.74           H  
ATOM   1146 2HB  ARG A  79      29.072   6.502   6.888  1.00  0.74           H  
ATOM   1147 1HG  ARG A  79      31.237   6.785   8.086  1.00  0.74           H  
ATOM   1148 2HG  ARG A  79      30.354   7.519   9.447  1.00  0.74           H  
ATOM   1149 1HD  ARG A  79      29.079   5.488   9.746  1.00  0.74           H  
ATOM   1150 2HD  ARG A  79      29.957   4.727   8.392  1.00  0.74           H  
ATOM   1151  HE  ARG A  79      30.935   5.172  11.129  1.00  0.74           H  
ATOM   1152 1HH1 ARG A  79      31.897   4.491   7.771  1.00  0.74           H  
ATOM   1153 2HH1 ARG A  79      33.427   3.810   8.270  1.00  0.74           H  
ATOM   1154 1HH2 ARG A  79      32.762   4.352  11.706  1.00  0.74           H  
ATOM   1155 2HH2 ARG A  79      33.949   3.721  10.542  1.00  0.74           H  
ATOM   1156  N   ALA A  80      27.210   9.200   6.173  1.00  0.73           N  
ATOM   1157  CA  ALA A  80      26.223   9.418   5.139  1.00  0.73           C  
ATOM   1158  C   ALA A  80      26.627  10.577   4.228  1.00  0.73           C  
ATOM   1159  O   ALA A  80      26.716  10.432   3.007  1.00  0.73           O  
ATOM   1160  CB  ALA A  80      24.888   9.698   5.815  1.00  0.73           C  
ATOM   1161  H   ALA A  80      26.941   9.330   7.147  1.00  0.73           H  
ATOM   1162  HA  ALA A  80      26.157   8.524   4.527  1.00  0.73           H  
ATOM   1163 1HB  ALA A  80      24.121   9.856   5.114  1.00  0.73           H  
ATOM   1164 2HB  ALA A  80      24.621   8.859   6.454  1.00  0.73           H  
ATOM   1165 3HB  ALA A  80      24.986  10.587   6.420  1.00  0.73           H  
ATOM   1166  N   ALA A  81      26.991  11.699   4.847  1.00  0.74           N  
ATOM   1167  CA  ALA A  81      27.358  12.934   4.170  1.00  0.74           C  
ATOM   1168  C   ALA A  81      28.550  12.787   3.253  1.00  0.74           C  
ATOM   1169  O   ALA A  81      28.561  13.341   2.151  1.00  0.74           O  
ATOM   1170  CB  ALA A  81      27.651  13.998   5.208  1.00  0.74           C  
ATOM   1171  H   ALA A  81      26.956  11.724   5.858  1.00  0.74           H  
ATOM   1172  HA  ALA A  81      26.523  13.252   3.571  1.00  0.74           H  
ATOM   1173 1HB  ALA A  81      27.886  14.935   4.712  1.00  0.74           H  
ATOM   1174 2HB  ALA A  81      26.774  14.129   5.844  1.00  0.74           H  
ATOM   1175 3HB  ALA A  81      28.498  13.681   5.818  1.00  0.74           H  
ATOM   1176  N   THR A  82      29.522  11.987   3.649  1.00  0.75           N  
ATOM   1177  CA  THR A  82      30.706  11.835   2.834  1.00  0.75           C  
ATOM   1178  C   THR A  82      30.630  10.683   1.824  1.00  0.75           C  
ATOM   1179  O   THR A  82      31.597  10.445   1.095  1.00  0.75           O  
ATOM   1180  CB  THR A  82      31.943  11.717   3.740  1.00  0.75           C  
ATOM   1181  OG1 THR A  82      31.815  10.591   4.614  1.00  0.75           O  
ATOM   1182  CG2 THR A  82      32.068  12.977   4.586  1.00  0.75           C  
ATOM   1183  H   THR A  82      29.485  11.532   4.565  1.00  0.75           H  
ATOM   1184  HA  THR A  82      30.829  12.752   2.259  1.00  0.75           H  
ATOM   1185  HB  THR A  82      32.833  11.595   3.127  1.00  0.75           H  
ATOM   1186  HG1 THR A  82      31.051  10.741   5.223  1.00  0.75           H  
ATOM   1187 1HG2 THR A  82      32.943  12.898   5.229  1.00  0.75           H  
ATOM   1188 2HG2 THR A  82      32.170  13.844   3.934  1.00  0.75           H  
ATOM   1189 3HG2 THR A  82      31.175  13.089   5.202  1.00  0.75           H  
ATOM   1190  N   SER A  83      29.504   9.961   1.772  1.00  0.76           N  
ATOM   1191  CA  SER A  83      29.390   8.861   0.829  1.00  0.76           C  
ATOM   1192  C   SER A  83      28.703   9.304  -0.477  1.00  0.76           C  
ATOM   1193  O   SER A  83      27.521   9.668  -0.451  1.00  0.76           O  
ATOM   1194  CB  SER A  83      28.602   7.733   1.444  1.00  0.76           C  
ATOM   1195  OG  SER A  83      29.291   7.174   2.520  1.00  0.76           O  
ATOM   1196  H   SER A  83      28.711  10.185   2.376  1.00  0.76           H  
ATOM   1197  HA  SER A  83      30.394   8.500   0.653  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      27.627   8.098   1.781  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      28.433   6.978   0.688  1.00  0.76           H  
ATOM   1200  HG  SER A  83      29.174   7.789   3.274  1.00  0.76           H  
ATOM   1201  N   PRO A  84      29.368   9.204  -1.650  1.00  0.78           N  
ATOM   1202  CA  PRO A  84      28.844   9.631  -2.937  1.00  0.78           C  
ATOM   1203  C   PRO A  84      27.661   8.790  -3.394  1.00  0.78           C  
ATOM   1204  O   PRO A  84      26.841   9.235  -4.198  1.00  0.78           O  
ATOM   1205  CB  PRO A  84      30.049   9.446  -3.868  1.00  0.78           C  
ATOM   1206  CG  PRO A  84      30.898   8.383  -3.205  1.00  0.78           C  
ATOM   1207  CD  PRO A  84      30.711   8.589  -1.717  1.00  0.78           C  
ATOM   1208  HA  PRO A  84      28.566  10.693  -2.874  1.00  0.78           H  
ATOM   1209 1HB  PRO A  84      29.703   9.146  -4.869  1.00  0.78           H  
ATOM   1210 2HB  PRO A  84      30.581  10.401  -3.986  1.00  0.78           H  
ATOM   1211 1HG  PRO A  84      30.579   7.384  -3.542  1.00  0.78           H  
ATOM   1212 2HG  PRO A  84      31.948   8.498  -3.513  1.00  0.78           H  
ATOM   1213 1HD  PRO A  84      30.727   7.596  -1.247  1.00  0.78           H  
ATOM   1214 2HD  PRO A  84      31.477   9.270  -1.307  1.00  0.78           H  
ATOM   1215  N   ARG A  85      27.544   7.568  -2.866  1.00  0.79           N  
ATOM   1216  CA  ARG A  85      26.429   6.724  -3.262  1.00  0.79           C  
ATOM   1217  C   ARG A  85      25.145   7.290  -2.695  1.00  0.79           C  
ATOM   1218  O   ARG A  85      24.128   7.387  -3.390  1.00  0.79           O  
ATOM   1219  CB  ARG A  85      26.653   5.288  -2.825  1.00  0.79           C  
ATOM   1220  CG  ARG A  85      27.767   4.610  -3.612  1.00  0.79           C  
ATOM   1221  CD  ARG A  85      27.835   3.122  -3.449  1.00  0.79           C  
ATOM   1222  NE  ARG A  85      28.143   2.702  -2.095  1.00  0.79           N  
ATOM   1223  CZ  ARG A  85      29.381   2.606  -1.568  1.00  0.79           C  
ATOM   1224  NH1 ARG A  85      30.449   2.951  -2.259  1.00  0.79           N  
ATOM   1225  NH2 ARG A  85      29.485   2.160  -0.349  1.00  0.79           N  
ATOM   1226  H   ARG A  85      28.228   7.221  -2.212  1.00  0.79           H  
ATOM   1227  HA  ARG A  85      26.355   6.734  -4.350  1.00  0.79           H  
ATOM   1228 1HB  ARG A  85      26.913   5.257  -1.766  1.00  0.79           H  
ATOM   1229 2HB  ARG A  85      25.743   4.712  -2.960  1.00  0.79           H  
ATOM   1230 1HG  ARG A  85      27.624   4.824  -4.672  1.00  0.79           H  
ATOM   1231 2HG  ARG A  85      28.724   5.027  -3.293  1.00  0.79           H  
ATOM   1232 1HD  ARG A  85      26.869   2.690  -3.722  1.00  0.79           H  
ATOM   1233 2HD  ARG A  85      28.605   2.725  -4.109  1.00  0.79           H  
ATOM   1234  HE  ARG A  85      27.371   2.418  -1.497  1.00  0.79           H  
ATOM   1235 1HH1 ARG A  85      30.353   3.294  -3.204  1.00  0.79           H  
ATOM   1236 2HH1 ARG A  85      31.364   2.867  -1.838  1.00  0.79           H  
ATOM   1237 1HH2 ARG A  85      28.629   1.867   0.141  1.00  0.79           H  
ATOM   1238 2HH2 ARG A  85      30.382   2.072   0.151  1.00  0.79           H  
ATOM   1239  N   LEU A  86      25.224   7.753  -1.446  1.00  0.81           N  
ATOM   1240  CA  LEU A  86      24.076   8.356  -0.812  1.00  0.81           C  
ATOM   1241  C   LEU A  86      23.750   9.663  -1.482  1.00  0.81           C  
ATOM   1242  O   LEU A  86      22.584   9.962  -1.724  1.00  0.81           O  
ATOM   1243  CB  LEU A  86      24.282   8.620   0.663  1.00  0.81           C  
ATOM   1244  CG  LEU A  86      23.063   9.258   1.286  1.00  0.81           C  
ATOM   1245  CD1 LEU A  86      21.924   8.356   1.103  1.00  0.81           C  
ATOM   1246  CD2 LEU A  86      23.300   9.493   2.678  1.00  0.81           C  
ATOM   1247  H   LEU A  86      26.094   7.689  -0.937  1.00  0.81           H  
ATOM   1248  HA  LEU A  86      23.227   7.685  -0.927  1.00  0.81           H  
ATOM   1249 1HB  LEU A  86      24.486   7.681   1.174  1.00  0.81           H  
ATOM   1250 2HB  LEU A  86      25.137   9.294   0.799  1.00  0.81           H  
ATOM   1251  HG  LEU A  86      22.842  10.206   0.788  1.00  0.81           H  
ATOM   1252 1HD1 LEU A  86      21.026   8.788   1.548  1.00  0.81           H  
ATOM   1253 2HD1 LEU A  86      21.757   8.186   0.044  1.00  0.81           H  
ATOM   1254 3HD1 LEU A  86      22.179   7.439   1.585  1.00  0.81           H  
ATOM   1255 1HD2 LEU A  86      22.420   9.941   3.121  1.00  0.81           H  
ATOM   1256 2HD2 LEU A  86      23.521   8.560   3.168  1.00  0.81           H  
ATOM   1257 3HD2 LEU A  86      24.144  10.163   2.771  1.00  0.81           H  
ATOM   1258  N   LYS A  87      24.779  10.467  -1.755  1.00  0.82           N  
ATOM   1259  CA  LYS A  87      24.552  11.753  -2.398  1.00  0.82           C  
ATOM   1260  C   LYS A  87      23.809  11.555  -3.712  1.00  0.82           C  
ATOM   1261  O   LYS A  87      22.841  12.263  -4.013  1.00  0.82           O  
ATOM   1262  CB  LYS A  87      25.877  12.476  -2.617  1.00  0.82           C  
ATOM   1263  CG  LYS A  87      25.738  13.869  -3.209  1.00  0.82           C  
ATOM   1264  CD  LYS A  87      27.079  14.583  -3.276  1.00  0.82           C  
ATOM   1265  CE  LYS A  87      26.926  15.977  -3.868  1.00  0.82           C  
ATOM   1266  NZ  LYS A  87      28.227  16.701  -3.932  1.00  0.82           N  
ATOM   1267  H   LYS A  87      25.727  10.178  -1.499  1.00  0.82           H  
ATOM   1268  HA  LYS A  87      23.918  12.357  -1.757  1.00  0.82           H  
ATOM   1269 1HB  LYS A  87      26.421  12.541  -1.676  1.00  0.82           H  
ATOM   1270 2HB  LYS A  87      26.486  11.892  -3.303  1.00  0.82           H  
ATOM   1271 1HG  LYS A  87      25.332  13.785  -4.217  1.00  0.82           H  
ATOM   1272 2HG  LYS A  87      25.049  14.452  -2.614  1.00  0.82           H  
ATOM   1273 1HD  LYS A  87      27.492  14.666  -2.267  1.00  0.82           H  
ATOM   1274 2HD  LYS A  87      27.769  14.005  -3.890  1.00  0.82           H  
ATOM   1275 1HE  LYS A  87      26.516  15.895  -4.873  1.00  0.82           H  
ATOM   1276 2HE  LYS A  87      26.232  16.551  -3.248  1.00  0.82           H  
ATOM   1277 1HZ  LYS A  87      28.080  17.620  -4.327  1.00  0.82           H  
ATOM   1278 2HZ  LYS A  87      28.608  16.793  -2.999  1.00  0.82           H  
ATOM   1279 3HZ  LYS A  87      28.874  16.185  -4.511  1.00  0.82           H  
ATOM   1280  N   GLY A  88      24.234  10.552  -4.480  1.00  0.84           N  
ATOM   1281  CA  GLY A  88      23.580  10.214  -5.728  1.00  0.84           C  
ATOM   1282  C   GLY A  88      22.109   9.916  -5.472  1.00  0.84           C  
ATOM   1283  O   GLY A  88      21.236  10.550  -6.062  1.00  0.84           O  
ATOM   1284  H   GLY A  88      25.052  10.010  -4.203  1.00  0.84           H  
ATOM   1285 1HA  GLY A  88      23.678  11.039  -6.432  1.00  0.84           H  
ATOM   1286 2HA  GLY A  88      24.066   9.342  -6.165  1.00  0.84           H  
ATOM   1287  N   LEU A  89      21.835   8.985  -4.555  1.00  0.86           N  
ATOM   1288  CA  LEU A  89      20.464   8.598  -4.231  1.00  0.86           C  
ATOM   1289  C   LEU A  89      19.590   9.759  -3.777  1.00  0.86           C  
ATOM   1290  O   LEU A  89      18.471   9.927  -4.260  1.00  0.86           O  
ATOM   1291  CB  LEU A  89      20.473   7.557  -3.111  1.00  0.86           C  
ATOM   1292  CG  LEU A  89      19.080   7.125  -2.582  1.00  0.86           C  
ATOM   1293  CD1 LEU A  89      18.266   6.448  -3.687  1.00  0.86           C  
ATOM   1294  CD2 LEU A  89      19.285   6.222  -1.407  1.00  0.86           C  
ATOM   1295  H   LEU A  89      22.609   8.512  -4.084  1.00  0.86           H  
ATOM   1296  HA  LEU A  89      20.020   8.160  -5.124  1.00  0.86           H  
ATOM   1297 1HB  LEU A  89      21.003   6.706  -3.457  1.00  0.86           H  
ATOM   1298 2HB  LEU A  89      21.023   7.970  -2.273  1.00  0.86           H  
ATOM   1299  HG  LEU A  89      18.527   8.010  -2.257  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  89      17.289   6.161  -3.301  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  89      18.135   7.146  -4.517  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  89      18.781   5.565  -4.041  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  89      18.334   5.922  -0.997  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  89      19.822   5.359  -1.701  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  89      19.851   6.764  -0.664  1.00  0.86           H  
ATOM   1306  N   ALA A  90      20.071  10.550  -2.825  1.00  0.89           N  
ATOM   1307  CA  ALA A  90      19.291  11.662  -2.300  1.00  0.89           C  
ATOM   1308  C   ALA A  90      18.945  12.664  -3.404  1.00  0.89           C  
ATOM   1309  O   ALA A  90      17.837  13.209  -3.441  1.00  0.89           O  
ATOM   1310  CB  ALA A  90      20.058  12.333  -1.180  1.00  0.89           C  
ATOM   1311  H   ALA A  90      21.004  10.378  -2.462  1.00  0.89           H  
ATOM   1312  HA  ALA A  90      18.357  11.263  -1.905  1.00  0.89           H  
ATOM   1313 1HB  ALA A  90      19.467  13.145  -0.767  1.00  0.89           H  
ATOM   1314 2HB  ALA A  90      20.277  11.604  -0.399  1.00  0.89           H  
ATOM   1315 3HB  ALA A  90      20.999  12.728  -1.577  1.00  0.89           H  
ATOM   1316  N   LYS A  91      19.880  12.887  -4.331  1.00  0.91           N  
ATOM   1317  CA  LYS A  91      19.644  13.815  -5.422  1.00  0.91           C  
ATOM   1318  C   LYS A  91      18.668  13.222  -6.433  1.00  0.91           C  
ATOM   1319  O   LYS A  91      17.739  13.909  -6.881  1.00  0.91           O  
ATOM   1320  CB  LYS A  91      20.959  14.183  -6.099  1.00  0.91           C  
ATOM   1321  CG  LYS A  91      20.836  15.203  -7.226  1.00  0.91           C  
ATOM   1322  CD  LYS A  91      22.209  15.594  -7.763  1.00  0.91           C  
ATOM   1323  CE  LYS A  91      22.097  16.603  -8.901  1.00  0.91           C  
ATOM   1324  NZ  LYS A  91      23.434  16.988  -9.434  1.00  0.91           N  
ATOM   1325  H   LYS A  91      20.794  12.431  -4.267  1.00  0.91           H  
ATOM   1326  HA  LYS A  91      19.198  14.721  -5.015  1.00  0.91           H  
ATOM   1327 1HB  LYS A  91      21.650  14.579  -5.352  1.00  0.91           H  
ATOM   1328 2HB  LYS A  91      21.415  13.275  -6.507  1.00  0.91           H  
ATOM   1329 1HG  LYS A  91      20.245  14.771  -8.037  1.00  0.91           H  
ATOM   1330 2HG  LYS A  91      20.327  16.092  -6.859  1.00  0.91           H  
ATOM   1331 1HD  LYS A  91      22.801  16.029  -6.955  1.00  0.91           H  
ATOM   1332 2HD  LYS A  91      22.720  14.700  -8.123  1.00  0.91           H  
ATOM   1333 1HE  LYS A  91      21.508  16.166  -9.707  1.00  0.91           H  
ATOM   1334 2HE  LYS A  91      21.591  17.497  -8.538  1.00  0.91           H  
ATOM   1335 1HZ  LYS A  91      23.320  17.655 -10.184  1.00  0.91           H  
ATOM   1336 2HZ  LYS A  91      23.984  17.404  -8.695  1.00  0.91           H  
ATOM   1337 3HZ  LYS A  91      23.908  16.167  -9.783  1.00  0.91           H  
ATOM   1338  N   GLU A  92      18.863  11.947  -6.799  1.00  0.93           N  
ATOM   1339  CA  GLU A  92      17.975  11.309  -7.765  1.00  0.93           C  
ATOM   1340  C   GLU A  92      16.561  11.236  -7.211  1.00  0.93           C  
ATOM   1341  O   GLU A  92      15.587  11.485  -7.927  1.00  0.93           O  
ATOM   1342  CB  GLU A  92      18.464   9.893  -8.113  1.00  0.93           C  
ATOM   1343  CG  GLU A  92      19.747   9.850  -8.957  1.00  0.93           C  
ATOM   1344  CD  GLU A  92      20.254   8.442  -9.222  1.00  0.93           C  
ATOM   1345  OE1 GLU A  92      19.680   7.506  -8.711  1.00  0.93           O  
ATOM   1346  OE2 GLU A  92      21.223   8.310  -9.936  1.00  0.93           O  
ATOM   1347  H   GLU A  92      19.643  11.418  -6.408  1.00  0.93           H  
ATOM   1348  HA  GLU A  92      17.964  11.908  -8.673  1.00  0.93           H  
ATOM   1349 1HB  GLU A  92      18.661   9.347  -7.186  1.00  0.93           H  
ATOM   1350 2HB  GLU A  92      17.683   9.358  -8.649  1.00  0.93           H  
ATOM   1351 1HG  GLU A  92      19.547  10.332  -9.912  1.00  0.93           H  
ATOM   1352 2HG  GLU A  92      20.520  10.423  -8.456  1.00  0.93           H  
ATOM   1353  N   ALA A  93      16.446  10.927  -5.923  1.00  0.94           N  
ATOM   1354  CA  ALA A  93      15.155  10.849  -5.280  1.00  0.94           C  
ATOM   1355  C   ALA A  93      14.470  12.200  -5.305  1.00  0.94           C  
ATOM   1356  O   ALA A  93      13.281  12.297  -5.622  1.00  0.94           O  
ATOM   1357  CB  ALA A  93      15.331  10.371  -3.859  1.00  0.94           C  
ATOM   1358  H   ALA A  93      17.277  10.716  -5.377  1.00  0.94           H  
ATOM   1359  HA  ALA A  93      14.536  10.143  -5.830  1.00  0.94           H  
ATOM   1360 1HB  ALA A  93      14.358  10.304  -3.374  1.00  0.94           H  
ATOM   1361 2HB  ALA A  93      15.814   9.396  -3.879  1.00  0.94           H  
ATOM   1362 3HB  ALA A  93      15.961  11.064  -3.323  1.00  0.94           H  
ATOM   1363  N   ALA A  94      15.220  13.269  -5.022  1.00  0.93           N  
ATOM   1364  CA  ALA A  94      14.618  14.587  -5.060  1.00  0.93           C  
ATOM   1365  C   ALA A  94      14.169  14.927  -6.488  1.00  0.93           C  
ATOM   1366  O   ALA A  94      13.052  15.402  -6.710  1.00  0.93           O  
ATOM   1367  CB  ALA A  94      15.612  15.616  -4.536  1.00  0.93           C  
ATOM   1368  H   ALA A  94      16.198  13.173  -4.743  1.00  0.93           H  
ATOM   1369  HA  ALA A  94      13.738  14.581  -4.418  1.00  0.93           H  
ATOM   1370 1HB  ALA A  94      15.155  16.604  -4.543  1.00  0.93           H  
ATOM   1371 2HB  ALA A  94      15.902  15.356  -3.517  1.00  0.93           H  
ATOM   1372 3HB  ALA A  94      16.498  15.619  -5.171  1.00  0.93           H  
ATOM   1373  N   SER A  95      15.014  14.593  -7.469  1.00  0.90           N  
ATOM   1374  CA  SER A  95      14.762  14.878  -8.879  1.00  0.90           C  
ATOM   1375  C   SER A  95      13.530  14.138  -9.387  1.00  0.90           C  
ATOM   1376  O   SER A  95      12.755  14.661 -10.191  1.00  0.90           O  
ATOM   1377  CB  SER A  95      15.970  14.485  -9.707  1.00  0.90           C  
ATOM   1378  OG  SER A  95      17.089  15.260  -9.358  1.00  0.90           O  
ATOM   1379  H   SER A  95      15.909  14.173  -7.223  1.00  0.90           H  
ATOM   1380  HA  SER A  95      14.590  15.948  -8.987  1.00  0.90           H  
ATOM   1381 1HB  SER A  95      16.189  13.433  -9.553  1.00  0.90           H  
ATOM   1382 2HB  SER A  95      15.743  14.620 -10.762  1.00  0.90           H  
ATOM   1383  HG  SER A  95      17.311  14.988  -8.438  1.00  0.90           H  
ATOM   1384  N   GLY A  96      13.349  12.917  -8.891  1.00  0.86           N  
ATOM   1385  CA  GLY A  96      12.253  12.040  -9.264  1.00  0.86           C  
ATOM   1386  C   GLY A  96      10.983  12.284  -8.449  1.00  0.86           C  
ATOM   1387  O   GLY A  96      10.040  11.489  -8.523  1.00  0.86           O  
ATOM   1388  H   GLY A  96      14.050  12.551  -8.248  1.00  0.86           H  
ATOM   1389 1HA  GLY A  96      12.036  12.171 -10.323  1.00  0.86           H  
ATOM   1390 2HA  GLY A  96      12.574  11.008  -9.132  1.00  0.86           H  
ATOM   1391  N   ASN A  97      10.965  13.346  -7.636  1.00  0.81           N  
ATOM   1392  CA  ASN A  97       9.839  13.686  -6.772  1.00  0.81           C  
ATOM   1393  C   ASN A  97       9.447  12.572  -5.801  1.00  0.81           C  
ATOM   1394  O   ASN A  97       8.260  12.373  -5.511  1.00  0.81           O  
ATOM   1395  CB  ASN A  97       8.637  14.100  -7.609  1.00  0.81           C  
ATOM   1396  CG  ASN A  97       8.890  15.359  -8.398  1.00  0.81           C  
ATOM   1397  OD1 ASN A  97       9.367  16.365  -7.860  1.00  0.81           O  
ATOM   1398  ND2 ASN A  97       8.579  15.320  -9.670  1.00  0.81           N  
ATOM   1399  H   ASN A  97      11.774  13.967  -7.590  1.00  0.81           H  
ATOM   1400  HA  ASN A  97      10.143  14.540  -6.165  1.00  0.81           H  
ATOM   1401 1HB  ASN A  97       8.354  13.304  -8.293  1.00  0.81           H  
ATOM   1402 2HB  ASN A  97       7.789  14.273  -6.949  1.00  0.81           H  
ATOM   1403 1HD2 ASN A  97       8.726  16.125 -10.246  1.00  0.81           H  
ATOM   1404 2HD2 ASN A  97       8.197  14.486 -10.067  1.00  0.81           H  
ATOM   1405  N   ARG A  98      10.444  11.879  -5.262  1.00  0.75           N  
ATOM   1406  CA  ARG A  98      10.229  10.848  -4.260  1.00  0.75           C  
ATOM   1407  C   ARG A  98      10.275  11.471  -2.897  1.00  0.75           C  
ATOM   1408  O   ARG A  98      10.806  12.568  -2.736  1.00  0.75           O  
ATOM   1409  CB  ARG A  98      11.264   9.753  -4.353  1.00  0.75           C  
ATOM   1410  CG  ARG A  98      10.882   8.635  -5.201  1.00  0.75           C  
ATOM   1411  CD  ARG A  98      10.652   8.971  -6.609  1.00  0.75           C  
ATOM   1412  NE  ARG A  98      10.312   7.766  -7.318  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98       9.906   7.674  -8.607  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98       9.791   8.744  -9.379  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98       9.605   6.487  -9.099  1.00  0.75           N  
ATOM   1416  H   ARG A  98      11.405  12.079  -5.543  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       9.245  10.404  -4.410  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98      12.183  10.157  -4.744  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98      11.472   9.359  -3.352  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98      11.679   7.901  -5.159  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       9.971   8.204  -4.822  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98       9.820   9.665  -6.693  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98      11.549   9.402  -7.054  1.00  0.75           H  
ATOM   1424  HE  ARG A  98      10.377   6.896  -6.760  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98       9.995   9.690  -9.017  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98       9.479   8.644 -10.332  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98       9.661   5.669  -8.503  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98       9.297   6.399 -10.053  1.00  0.75           H  
ATOM   1429  N   PHE A  99       9.704  10.812  -1.907  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       9.808  11.387  -0.582  1.00  0.70           C  
ATOM   1431  C   PHE A  99      11.127  10.999   0.060  1.00  0.70           C  
ATOM   1432  O   PHE A  99      11.599   9.866  -0.092  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       8.627  11.000   0.310  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       7.361  11.714   0.078  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       6.382  11.197  -0.741  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99       7.133  12.914   0.719  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       5.194  11.877  -0.923  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99       5.957  13.597   0.542  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       4.984  13.079  -0.283  1.00  0.70           C  
ATOM   1440  H   PHE A  99       9.273   9.897  -2.059  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       9.793  12.470  -0.671  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       8.406   9.952   0.146  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       8.901  11.136   1.356  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       6.552  10.242  -1.243  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       7.909  13.320   1.376  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       4.421  11.460  -1.570  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99       5.794  14.550   1.054  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       4.048  13.616  -0.426  1.00  0.70           H  
ATOM   1449  N   ILE A 100      11.712  11.949   0.756  1.00  0.67           N  
ATOM   1450  CA  ILE A 100      12.937  11.738   1.498  1.00  0.67           C  
ATOM   1451  C   ILE A 100      12.707  12.117   2.957  1.00  0.67           C  
ATOM   1452  O   ILE A 100      12.219  13.213   3.243  1.00  0.67           O  
ATOM   1453  CB  ILE A 100      14.088  12.580   0.916  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100      14.371  12.232  -0.554  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100      15.290  12.347   1.709  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100      15.335  13.206  -1.198  1.00  0.67           C  
ATOM   1457  H   ILE A 100      11.275  12.869   0.778  1.00  0.67           H  
ATOM   1458  HA  ILE A 100      13.207  10.685   1.450  1.00  0.67           H  
ATOM   1459  HB  ILE A 100      13.816  13.633   0.956  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100      14.790  11.226  -0.610  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100      13.441  12.255  -1.126  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100      16.106  12.952   1.320  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100      15.073  12.626   2.727  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100      15.561  11.288   1.666  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100      15.506  12.938  -2.222  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100      14.902  14.195  -1.165  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100      16.286  13.203  -0.664  1.00  0.67           H  
ATOM   1468  N   ALA A 101      13.036  11.226   3.875  1.00  0.65           N  
ATOM   1469  CA  ALA A 101      12.853  11.528   5.280  1.00  0.65           C  
ATOM   1470  C   ALA A 101      14.143  11.402   6.036  1.00  0.65           C  
ATOM   1471  O   ALA A 101      15.054  10.691   5.610  1.00  0.65           O  
ATOM   1472  CB  ALA A 101      11.832  10.618   5.927  1.00  0.65           C  
ATOM   1473  H   ALA A 101      13.408  10.326   3.588  1.00  0.65           H  
ATOM   1474  HA  ALA A 101      12.531  12.552   5.340  1.00  0.65           H  
ATOM   1475 1HB  ALA A 101      11.718  10.897   6.970  1.00  0.65           H  
ATOM   1476 2HB  ALA A 101      10.886  10.721   5.431  1.00  0.65           H  
ATOM   1477 3HB  ALA A 101      12.191   9.606   5.861  1.00  0.65           H  
ATOM   1478  N   ALA A 102      14.223  12.097   7.156  1.00  0.64           N  
ATOM   1479  CA  ALA A 102      15.407  11.966   7.987  1.00  0.64           C  
ATOM   1480  C   ALA A 102      15.143  12.261   9.441  1.00  0.64           C  
ATOM   1481  O   ALA A 102      14.266  13.055   9.783  1.00  0.64           O  
ATOM   1482  CB  ALA A 102      16.496  12.878   7.485  1.00  0.64           C  
ATOM   1483  H   ALA A 102      13.434  12.694   7.412  1.00  0.64           H  
ATOM   1484  HA  ALA A 102      15.745  10.936   7.920  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102      17.354  12.732   8.074  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102      16.715  12.612   6.485  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102      16.182  13.910   7.541  1.00  0.64           H  
ATOM   1488  N   ILE A 103      15.971  11.657  10.279  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      15.866  11.845  11.722  1.00  0.65           C  
ATOM   1490  C   ILE A 103      17.174  12.177  12.439  1.00  0.65           C  
ATOM   1491  O   ILE A 103      18.258  11.645  12.144  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      15.203  10.617  12.375  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      14.980  10.888  13.881  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      16.017   9.393  12.109  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      14.046   9.953  14.513  1.00  0.65           C  
ATOM   1496  H   ILE A 103      16.660  11.012   9.879  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      15.197  12.686  11.895  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      14.246  10.472  11.952  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      15.923  10.819  14.408  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      14.581  11.895  14.008  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      15.521   8.531  12.555  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      16.093   9.259  11.028  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      17.007   9.507  12.528  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      13.928  10.215  15.563  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      13.092  10.034  14.007  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      14.424   8.936  14.425  1.00  0.65           H  
ATOM   1507  N   GLY A 104      17.052  13.058  13.429  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      18.163  13.469  14.268  1.00  0.66           C  
ATOM   1509  C   GLY A 104      19.104  14.295  13.437  1.00  0.66           C  
ATOM   1510  O   GLY A 104      18.669  15.230  12.785  1.00  0.66           O  
ATOM   1511  H   GLY A 104      16.143  13.503  13.574  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      17.791  14.055  15.112  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      18.674  12.593  14.666  1.00  0.66           H  
ATOM   1514  N   SER A 105      20.376  13.936  13.367  1.00  0.67           N  
ATOM   1515  CA  SER A 105      21.294  14.755  12.578  1.00  0.67           C  
ATOM   1516  C   SER A 105      21.152  14.501  11.064  1.00  0.67           C  
ATOM   1517  O   SER A 105      21.828  15.135  10.264  1.00  0.67           O  
ATOM   1518  CB  SER A 105      22.731  14.580  13.024  1.00  0.67           C  
ATOM   1519  OG  SER A 105      23.264  13.361  12.665  1.00  0.67           O  
ATOM   1520  H   SER A 105      20.708  13.139  13.888  1.00  0.67           H  
ATOM   1521  HA  SER A 105      21.040  15.804  12.752  1.00  0.67           H  
ATOM   1522 1HB  SER A 105      23.322  15.365  12.588  1.00  0.67           H  
ATOM   1523 2HB  SER A 105      22.791  14.698  14.104  1.00  0.67           H  
ATOM   1524  HG  SER A 105      24.227  13.467  12.751  1.00  0.67           H  
ATOM   1525  N   GLY A 106      20.306  13.534  10.676  1.00  0.68           N  
ATOM   1526  CA  GLY A 106      20.025  13.147   9.289  1.00  0.68           C  
ATOM   1527  C   GLY A 106      19.994  14.317   8.273  1.00  0.68           C  
ATOM   1528  O   GLY A 106      20.744  14.289   7.290  1.00  0.68           O  
ATOM   1529  H   GLY A 106      19.780  13.033  11.391  1.00  0.68           H  
ATOM   1530 1HA  GLY A 106      20.786  12.432   8.974  1.00  0.68           H  
ATOM   1531 2HA  GLY A 106      19.095  12.593   9.273  1.00  0.68           H  
ATOM   1532  N   PRO A 107      19.183  15.378   8.490  1.00  0.70           N  
ATOM   1533  CA  PRO A 107      19.057  16.551   7.640  1.00  0.70           C  
ATOM   1534  C   PRO A 107      20.395  17.254   7.387  1.00  0.70           C  
ATOM   1535  O   PRO A 107      20.504  18.036   6.442  1.00  0.70           O  
ATOM   1536  CB  PRO A 107      18.070  17.431   8.414  1.00  0.70           C  
ATOM   1537  CG  PRO A 107      17.265  16.451   9.229  1.00  0.70           C  
ATOM   1538  CD  PRO A 107      18.258  15.405   9.639  1.00  0.70           C  
ATOM   1539  HA  PRO A 107      18.612  16.237   6.689  1.00  0.70           H  
ATOM   1540 1HB  PRO A 107      18.623  18.133   9.051  1.00  0.70           H  
ATOM   1541 2HB  PRO A 107      17.456  18.030   7.722  1.00  0.70           H  
ATOM   1542 1HG  PRO A 107      16.791  16.956  10.090  1.00  0.70           H  
ATOM   1543 2HG  PRO A 107      16.452  16.037   8.629  1.00  0.70           H  
ATOM   1544 1HD  PRO A 107      18.768  15.790  10.507  1.00  0.70           H  
ATOM   1545 2HD  PRO A 107      17.763  14.446   9.826  1.00  0.70           H  
ATOM   1546  N   LEU A 108      21.426  17.019   8.215  1.00  0.72           N  
ATOM   1547  CA  LEU A 108      22.700  17.671   7.950  1.00  0.72           C  
ATOM   1548  C   LEU A 108      23.319  17.070   6.696  1.00  0.72           C  
ATOM   1549  O   LEU A 108      24.135  17.707   6.027  1.00  0.72           O  
ATOM   1550  CB  LEU A 108      23.682  17.530   9.102  1.00  0.72           C  
ATOM   1551  CG  LEU A 108      23.275  18.223  10.356  1.00  0.72           C  
ATOM   1552  CD1 LEU A 108      24.367  18.031  11.399  1.00  0.72           C  
ATOM   1553  CD2 LEU A 108      22.989  19.660  10.042  1.00  0.72           C  
ATOM   1554  H   LEU A 108      21.365  16.371   8.998  1.00  0.72           H  
ATOM   1555  HA  LEU A 108      22.519  18.729   7.780  1.00  0.72           H  
ATOM   1556 1HB  LEU A 108      23.801  16.469   9.329  1.00  0.72           H  
ATOM   1557 2HB  LEU A 108      24.647  17.926   8.795  1.00  0.72           H  
ATOM   1558  HG  LEU A 108      22.362  17.758  10.742  1.00  0.72           H  
ATOM   1559 1HD1 LEU A 108      24.093  18.510  12.328  1.00  0.72           H  
ATOM   1560 2HD1 LEU A 108      24.521  16.974  11.569  1.00  0.72           H  
ATOM   1561 3HD1 LEU A 108      25.290  18.474  11.031  1.00  0.72           H  
ATOM   1562 1HD2 LEU A 108      22.662  20.170  10.941  1.00  0.72           H  
ATOM   1563 2HD2 LEU A 108      23.880  20.137   9.651  1.00  0.72           H  
ATOM   1564 3HD2 LEU A 108      22.210  19.698   9.304  1.00  0.72           H  
ATOM   1565  N   THR A 109      22.939  15.832   6.386  1.00  0.74           N  
ATOM   1566  CA  THR A 109      23.391  15.163   5.186  1.00  0.74           C  
ATOM   1567  C   THR A 109      22.754  15.878   4.023  1.00  0.74           C  
ATOM   1568  O   THR A 109      23.403  16.203   3.030  1.00  0.74           O  
ATOM   1569  CB  THR A 109      22.956  13.702   5.173  1.00  0.74           C  
ATOM   1570  OG1 THR A 109      23.529  13.036   6.302  1.00  0.74           O  
ATOM   1571  CG2 THR A 109      23.371  13.042   3.919  1.00  0.74           C  
ATOM   1572  H   THR A 109      22.260  15.349   6.972  1.00  0.74           H  
ATOM   1573  HA  THR A 109      24.475  15.236   5.105  1.00  0.74           H  
ATOM   1574  HB  THR A 109      21.882  13.658   5.235  1.00  0.74           H  
ATOM   1575  HG1 THR A 109      22.929  13.147   7.053  1.00  0.74           H  
ATOM   1576 1HG2 THR A 109      23.047  12.025   3.932  1.00  0.74           H  
ATOM   1577 2HG2 THR A 109      22.919  13.557   3.075  1.00  0.74           H  
ATOM   1578 3HG2 THR A 109      24.420  13.076   3.837  1.00  0.74           H  
ATOM   1579  N   PHE A 110      21.461  16.161   4.186  1.00  0.76           N  
ATOM   1580  CA  PHE A 110      20.705  16.828   3.126  1.00  0.76           C  
ATOM   1581  C   PHE A 110      21.316  18.202   2.863  1.00  0.76           C  
ATOM   1582  O   PHE A 110      21.405  18.663   1.715  1.00  0.76           O  
ATOM   1583  CB  PHE A 110      19.236  16.954   3.498  1.00  0.76           C  
ATOM   1584  CG  PHE A 110      18.606  15.632   3.622  1.00  0.76           C  
ATOM   1585  CD1 PHE A 110      19.249  14.508   3.122  1.00  0.76           C  
ATOM   1586  CD2 PHE A 110      17.391  15.488   4.246  1.00  0.76           C  
ATOM   1587  CE1 PHE A 110      18.694  13.278   3.259  1.00  0.76           C  
ATOM   1588  CE2 PHE A 110      16.833  14.263   4.377  1.00  0.76           C  
ATOM   1589  CZ  PHE A 110      17.495  13.148   3.891  1.00  0.76           C  
ATOM   1590  H   PHE A 110      21.022  15.853   5.061  1.00  0.76           H  
ATOM   1591  HA  PHE A 110      20.792  16.227   2.226  1.00  0.76           H  
ATOM   1592 1HB  PHE A 110      19.129  17.482   4.438  1.00  0.76           H  
ATOM   1593 2HB  PHE A 110      18.706  17.528   2.741  1.00  0.76           H  
ATOM   1594  HD1 PHE A 110      20.214  14.615   2.627  1.00  0.76           H  
ATOM   1595  HD2 PHE A 110      16.880  16.368   4.638  1.00  0.76           H  
ATOM   1596  HE1 PHE A 110      19.204  12.398   2.872  1.00  0.76           H  
ATOM   1597  HE2 PHE A 110      15.868  14.151   4.873  1.00  0.76           H  
ATOM   1598  HZ  PHE A 110      17.047  12.157   4.009  1.00  0.76           H  
ATOM   1599  N   ARG A 111      21.737  18.863   3.944  1.00  0.78           N  
ATOM   1600  CA  ARG A 111      22.423  20.143   3.865  1.00  0.78           C  
ATOM   1601  C   ARG A 111      23.705  20.019   3.064  1.00  0.78           C  
ATOM   1602  O   ARG A 111      23.903  20.729   2.074  1.00  0.78           O  
ATOM   1603  CB  ARG A 111      22.757  20.640   5.256  1.00  0.78           C  
ATOM   1604  CG  ARG A 111      23.507  21.940   5.370  1.00  0.78           C  
ATOM   1605  CD  ARG A 111      24.051  22.068   6.755  1.00  0.78           C  
ATOM   1606  NE  ARG A 111      25.020  21.017   7.047  1.00  0.78           N  
ATOM   1607  CZ  ARG A 111      26.307  21.014   6.656  1.00  0.78           C  
ATOM   1608  NH1 ARG A 111      26.803  22.032   5.979  1.00  0.78           N  
ATOM   1609  NH2 ARG A 111      27.077  19.980   6.955  1.00  0.78           N  
ATOM   1610  H   ARG A 111      21.564  18.453   4.862  1.00  0.78           H  
ATOM   1611  HA  ARG A 111      21.789  20.847   3.370  1.00  0.78           H  
ATOM   1612 1HB  ARG A 111      21.835  20.742   5.811  1.00  0.78           H  
ATOM   1613 2HB  ARG A 111      23.348  19.919   5.764  1.00  0.78           H  
ATOM   1614 1HG  ARG A 111      24.337  21.958   4.663  1.00  0.78           H  
ATOM   1615 2HG  ARG A 111      22.835  22.779   5.181  1.00  0.78           H  
ATOM   1616 1HD  ARG A 111      24.535  23.038   6.885  1.00  0.78           H  
ATOM   1617 2HD  ARG A 111      23.257  21.965   7.459  1.00  0.78           H  
ATOM   1618  HE  ARG A 111      24.687  20.204   7.551  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 111      26.214  22.825   5.752  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 111      27.770  22.021   5.688  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 111      26.693  19.198   7.470  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 111      28.042  19.969   6.663  1.00  0.78           H  
ATOM   1623  N   ALA A 112      24.539  19.054   3.442  1.00  0.80           N  
ATOM   1624  CA  ALA A 112      25.822  18.812   2.797  1.00  0.80           C  
ATOM   1625  C   ALA A 112      25.668  18.513   1.312  1.00  0.80           C  
ATOM   1626  O   ALA A 112      26.516  18.891   0.499  1.00  0.80           O  
ATOM   1627  CB  ALA A 112      26.518  17.643   3.471  1.00  0.80           C  
ATOM   1628  H   ALA A 112      24.297  18.482   4.250  1.00  0.80           H  
ATOM   1629  HA  ALA A 112      26.428  19.709   2.905  1.00  0.80           H  
ATOM   1630 1HB  ALA A 112      27.488  17.478   3.008  1.00  0.80           H  
ATOM   1631 2HB  ALA A 112      26.647  17.860   4.530  1.00  0.80           H  
ATOM   1632 3HB  ALA A 112      25.908  16.746   3.360  1.00  0.80           H  
ATOM   1633  N   HIS A 113      24.576  17.848   0.954  1.00  0.81           N  
ATOM   1634  CA  HIS A 113      24.326  17.463  -0.422  1.00  0.81           C  
ATOM   1635  C   HIS A 113      23.487  18.479  -1.190  1.00  0.81           C  
ATOM   1636  O   HIS A 113      23.204  18.279  -2.373  1.00  0.81           O  
ATOM   1637  CB  HIS A 113      23.621  16.114  -0.424  1.00  0.81           C  
ATOM   1638  CG  HIS A 113      24.469  15.061   0.141  1.00  0.81           C  
ATOM   1639  ND1 HIS A 113      24.011  13.802   0.437  1.00  0.81           N  
ATOM   1640  CD2 HIS A 113      25.772  15.079   0.476  1.00  0.81           C  
ATOM   1641  CE1 HIS A 113      25.013  13.089   0.930  1.00  0.81           C  
ATOM   1642  NE2 HIS A 113      26.080  13.857   0.959  1.00  0.81           N  
ATOM   1643  H   HIS A 113      23.926  17.541   1.678  1.00  0.81           H  
ATOM   1644  HA  HIS A 113      25.275  17.355  -0.942  1.00  0.81           H  
ATOM   1645 1HB  HIS A 113      22.706  16.181   0.174  1.00  0.81           H  
ATOM   1646 2HB  HIS A 113      23.344  15.837  -1.437  1.00  0.81           H  
ATOM   1647  HD2 HIS A 113      26.459  15.917   0.380  1.00  0.81           H  
ATOM   1648  HE1 HIS A 113      24.971  12.050   1.262  1.00  0.81           H  
ATOM   1649  HE2 HIS A 113      27.009  13.602   1.297  1.00  0.81           H  
ATOM   1650  N   ASN A 114      23.088  19.562  -0.521  1.00  0.81           N  
ATOM   1651  CA  ASN A 114      22.266  20.615  -1.102  1.00  0.81           C  
ATOM   1652  C   ASN A 114      20.990  20.051  -1.743  1.00  0.81           C  
ATOM   1653  O   ASN A 114      20.624  20.463  -2.845  1.00  0.81           O  
ATOM   1654  CB  ASN A 114      23.090  21.400  -2.117  1.00  0.81           C  
ATOM   1655  CG  ASN A 114      22.555  22.778  -2.465  1.00  0.81           C  
ATOM   1656  OD1 ASN A 114      21.998  23.490  -1.624  1.00  0.81           O  
ATOM   1657  ND2 ASN A 114      22.728  23.168  -3.705  1.00  0.81           N  
ATOM   1658  H   ASN A 114      23.383  19.692   0.443  1.00  0.81           H  
ATOM   1659  HA  ASN A 114      21.959  21.287  -0.298  1.00  0.81           H  
ATOM   1660 1HB  ASN A 114      24.104  21.513  -1.731  1.00  0.81           H  
ATOM   1661 2HB  ASN A 114      23.162  20.822  -3.037  1.00  0.81           H  
ATOM   1662 1HD2 ASN A 114      22.399  24.066  -3.998  1.00  0.81           H  
ATOM   1663 2HD2 ASN A 114      23.185  22.564  -4.358  1.00  0.81           H  
ATOM   1664  N   VAL A 115      20.291  19.130  -1.056  1.00  0.81           N  
ATOM   1665  CA  VAL A 115      19.088  18.549  -1.665  1.00  0.81           C  
ATOM   1666  C   VAL A 115      17.752  19.056  -1.129  1.00  0.81           C  
ATOM   1667  O   VAL A 115      16.737  18.893  -1.805  1.00  0.81           O  
ATOM   1668  CB  VAL A 115      19.097  17.002  -1.570  1.00  0.81           C  
ATOM   1669  CG1 VAL A 115      20.279  16.431  -2.328  1.00  0.81           C  
ATOM   1670  CG2 VAL A 115      19.172  16.577  -0.145  1.00  0.81           C  
ATOM   1671  H   VAL A 115      20.627  18.828  -0.138  1.00  0.81           H  
ATOM   1672  HA  VAL A 115      19.119  18.788  -2.727  1.00  0.81           H  
ATOM   1673  HB  VAL A 115      18.188  16.612  -2.028  1.00  0.81           H  
ATOM   1674 1HG1 VAL A 115      20.269  15.345  -2.265  1.00  0.81           H  
ATOM   1675 2HG1 VAL A 115      20.226  16.734  -3.373  1.00  0.81           H  
ATOM   1676 3HG1 VAL A 115      21.187  16.805  -1.896  1.00  0.81           H  
ATOM   1677 1HG2 VAL A 115      19.176  15.493  -0.077  1.00  0.81           H  
ATOM   1678 2HG2 VAL A 115      20.087  16.976   0.259  1.00  0.81           H  
ATOM   1679 3HG2 VAL A 115      18.324  16.967   0.405  1.00  0.81           H  
ATOM   1680  N   GLY A 116      17.719  19.680   0.050  1.00  0.80           N  
ATOM   1681  CA  GLY A 116      16.464  20.187   0.575  1.00  0.80           C  
ATOM   1682  C   GLY A 116      16.535  21.697   0.708  1.00  0.80           C  
ATOM   1683  O   GLY A 116      15.766  22.291   1.453  1.00  0.80           O  
ATOM   1684  H   GLY A 116      18.538  19.843   0.626  1.00  0.80           H  
ATOM   1685 1HA  GLY A 116      15.645  19.919  -0.088  1.00  0.80           H  
ATOM   1686 2HA  GLY A 116      16.260  19.731   1.542  1.00  0.80           H  
ATOM   1687  N   ALA A 117      17.492  22.315   0.033  1.00  0.77           N  
ATOM   1688  CA  ALA A 117      17.677  23.752   0.181  1.00  0.77           C  
ATOM   1689  C   ALA A 117      16.372  24.484  -0.103  1.00  0.77           C  
ATOM   1690  O   ALA A 117      15.657  24.163  -1.055  1.00  0.77           O  
ATOM   1691  CB  ALA A 117      18.783  24.227  -0.742  1.00  0.77           C  
ATOM   1692  H   ALA A 117      18.090  21.782  -0.582  1.00  0.77           H  
ATOM   1693  HA  ALA A 117      17.961  23.960   1.214  1.00  0.77           H  
ATOM   1694 1HB  ALA A 117      18.930  25.299  -0.608  1.00  0.77           H  
ATOM   1695 2HB  ALA A 117      19.702  23.701  -0.496  1.00  0.77           H  
ATOM   1696 3HB  ALA A 117      18.513  24.023  -1.775  1.00  0.77           H  
ATOM   1697  N   GLY A 118      16.060  25.458   0.752  1.00  0.74           N  
ATOM   1698  CA  GLY A 118      14.847  26.263   0.676  1.00  0.74           C  
ATOM   1699  C   GLY A 118      13.697  25.661   1.500  1.00  0.74           C  
ATOM   1700  O   GLY A 118      12.688  26.325   1.741  1.00  0.74           O  
ATOM   1701  H   GLY A 118      16.708  25.681   1.504  1.00  0.74           H  
ATOM   1702 1HA  GLY A 118      15.066  27.267   1.040  1.00  0.74           H  
ATOM   1703 2HA  GLY A 118      14.542  26.358  -0.364  1.00  0.74           H  
ATOM   1704  N   ALA A 119      13.865  24.411   1.940  1.00  0.70           N  
ATOM   1705  CA  ALA A 119      12.866  23.682   2.718  1.00  0.70           C  
ATOM   1706  C   ALA A 119      12.796  24.130   4.164  1.00  0.70           C  
ATOM   1707  O   ALA A 119      13.796  24.604   4.727  1.00  0.70           O  
ATOM   1708  CB  ALA A 119      13.166  22.188   2.710  1.00  0.70           C  
ATOM   1709  H   ALA A 119      14.716  23.906   1.698  1.00  0.70           H  
ATOM   1710  HA  ALA A 119      11.894  23.858   2.255  1.00  0.70           H  
ATOM   1711 1HB  ALA A 119      12.383  21.668   3.269  1.00  0.70           H  
ATOM   1712 2HB  ALA A 119      13.187  21.823   1.686  1.00  0.70           H  
ATOM   1713 3HB  ALA A 119      14.123  22.007   3.185  1.00  0.70           H  
ATOM   1714  N   VAL A 120      11.634  23.902   4.775  1.00  0.67           N  
ATOM   1715  CA  VAL A 120      11.495  24.087   6.204  1.00  0.67           C  
ATOM   1716  C   VAL A 120      11.747  22.715   6.807  1.00  0.67           C  
ATOM   1717  O   VAL A 120      11.118  21.732   6.409  1.00  0.67           O  
ATOM   1718  CB  VAL A 120      10.096  24.563   6.624  1.00  0.67           C  
ATOM   1719  CG1 VAL A 120      10.076  24.754   8.143  1.00  0.67           C  
ATOM   1720  CG2 VAL A 120       9.725  25.838   5.889  1.00  0.67           C  
ATOM   1721  H   VAL A 120      10.841  23.583   4.216  1.00  0.67           H  
ATOM   1722  HA  VAL A 120      12.238  24.781   6.553  1.00  0.67           H  
ATOM   1723  HB  VAL A 120       9.371  23.784   6.380  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 120       9.084  25.065   8.461  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 120      10.342  23.841   8.642  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 120      10.802  25.523   8.415  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 120       8.726  26.152   6.188  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 120      10.425  26.615   6.123  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 120       9.740  25.645   4.809  1.00  0.67           H  
ATOM   1730  N   VAL A 121      12.712  22.641   7.700  1.00  0.66           N  
ATOM   1731  CA  VAL A 121      13.126  21.384   8.308  1.00  0.66           C  
ATOM   1732  C   VAL A 121      13.260  21.453   9.825  1.00  0.66           C  
ATOM   1733  O   VAL A 121      13.347  22.541  10.407  1.00  0.66           O  
ATOM   1734  CB  VAL A 121      14.466  20.937   7.698  1.00  0.66           C  
ATOM   1735  CG1 VAL A 121      14.344  20.692   6.189  1.00  0.66           C  
ATOM   1736  CG2 VAL A 121      15.464  22.013   7.934  1.00  0.66           C  
ATOM   1737  H   VAL A 121      13.177  23.512   7.958  1.00  0.66           H  
ATOM   1738  HA  VAL A 121      12.377  20.629   8.071  1.00  0.66           H  
ATOM   1739  HB  VAL A 121      14.785  20.004   8.172  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 121      15.309  20.376   5.796  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 121      13.604  19.910   6.006  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 121      14.039  21.605   5.687  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 121      16.425  21.718   7.519  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 121      15.125  22.936   7.456  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 121      15.549  22.164   9.000  1.00  0.66           H  
ATOM   1746  N   THR A 122      13.364  20.282  10.452  1.00  0.66           N  
ATOM   1747  CA  THR A 122      13.626  20.230  11.886  1.00  0.66           C  
ATOM   1748  C   THR A 122      14.652  19.160  12.206  1.00  0.66           C  
ATOM   1749  O   THR A 122      14.718  18.117  11.562  1.00  0.66           O  
ATOM   1750  CB  THR A 122      12.328  19.948  12.677  1.00  0.66           C  
ATOM   1751  OG1 THR A 122      12.597  19.929  14.078  1.00  0.66           O  
ATOM   1752  CG2 THR A 122      11.745  18.627  12.273  1.00  0.66           C  
ATOM   1753  H   THR A 122      13.234  19.414   9.928  1.00  0.66           H  
ATOM   1754  HA  THR A 122      14.026  21.191  12.209  1.00  0.66           H  
ATOM   1755  HB  THR A 122      11.607  20.743  12.472  1.00  0.66           H  
ATOM   1756  HG1 THR A 122      11.738  20.028  14.553  1.00  0.66           H  
ATOM   1757 1HG2 THR A 122      10.834  18.451  12.837  1.00  0.66           H  
ATOM   1758 2HG2 THR A 122      11.523  18.629  11.216  1.00  0.66           H  
ATOM   1759 3HG2 THR A 122      12.461  17.845  12.487  1.00  0.66           H  
ATOM   1760  N   THR A 123      15.471  19.456  13.200  1.00  0.67           N  
ATOM   1761  CA  THR A 123      16.504  18.562  13.696  1.00  0.67           C  
ATOM   1762  C   THR A 123      16.795  18.810  15.168  1.00  0.67           C  
ATOM   1763  O   THR A 123      16.134  19.615  15.822  1.00  0.67           O  
ATOM   1764  CB  THR A 123      17.785  18.686  12.870  1.00  0.67           C  
ATOM   1765  OG1 THR A 123      18.689  17.665  13.235  1.00  0.67           O  
ATOM   1766  CG2 THR A 123      18.391  19.946  13.077  1.00  0.67           C  
ATOM   1767  H   THR A 123      15.336  20.344  13.664  1.00  0.67           H  
ATOM   1768  HA  THR A 123      16.153  17.534  13.589  1.00  0.67           H  
ATOM   1769  HB  THR A 123      17.545  18.575  11.817  1.00  0.67           H  
ATOM   1770  HG1 THR A 123      18.370  16.821  12.910  1.00  0.67           H  
ATOM   1771 1HG2 THR A 123      19.293  20.028  12.479  1.00  0.67           H  
ATOM   1772 2HG2 THR A 123      17.681  20.650  12.780  1.00  0.67           H  
ATOM   1773 3HG2 THR A 123      18.635  20.080  14.103  1.00  0.67           H  
ATOM   1774  N   ALA A 124      17.776  18.098  15.689  1.00  0.69           N  
ATOM   1775  CA  ALA A 124      18.146  18.225  17.084  1.00  0.69           C  
ATOM   1776  C   ALA A 124      18.769  19.610  17.286  1.00  0.69           C  
ATOM   1777  O   ALA A 124      19.461  20.086  16.388  1.00  0.69           O  
ATOM   1778  CB  ALA A 124      19.103  17.113  17.480  1.00  0.69           C  
ATOM   1779  H   ALA A 124      18.277  17.488  15.058  1.00  0.69           H  
ATOM   1780  HA  ALA A 124      17.244  18.126  17.675  1.00  0.69           H  
ATOM   1781 1HB  ALA A 124      19.368  17.201  18.531  1.00  0.69           H  
ATOM   1782 2HB  ALA A 124      18.619  16.147  17.308  1.00  0.69           H  
ATOM   1783 3HB  ALA A 124      20.006  17.178  16.874  1.00  0.69           H  
ATOM   1784  N   PRO A 125      18.638  20.256  18.455  1.00  0.72           N  
ATOM   1785  CA  PRO A 125      19.274  21.530  18.786  1.00  0.72           C  
ATOM   1786  C   PRO A 125      20.761  21.567  18.453  1.00  0.72           C  
ATOM   1787  O   PRO A 125      21.293  22.603  18.051  1.00  0.72           O  
ATOM   1788  CB  PRO A 125      19.032  21.608  20.292  1.00  0.72           C  
ATOM   1789  CG  PRO A 125      17.727  20.871  20.498  1.00  0.72           C  
ATOM   1790  CD  PRO A 125      17.770  19.717  19.522  1.00  0.72           C  
ATOM   1791  HA  PRO A 125      18.764  22.338  18.277  1.00  0.72           H  
ATOM   1792 1HB  PRO A 125      19.876  21.153  20.835  1.00  0.72           H  
ATOM   1793 2HB  PRO A 125      18.980  22.660  20.606  1.00  0.72           H  
ATOM   1794 1HG  PRO A 125      17.643  20.540  21.545  1.00  0.72           H  
ATOM   1795 2HG  PRO A 125      16.881  21.548  20.310  1.00  0.72           H  
ATOM   1796 1HD  PRO A 125      18.204  18.819  19.981  1.00  0.72           H  
ATOM   1797 2HD  PRO A 125      16.744  19.562  19.160  1.00  0.72           H  
ATOM   1798  N   GLU A 126      21.423  20.422  18.584  1.00  0.74           N  
ATOM   1799  CA  GLU A 126      22.842  20.284  18.296  1.00  0.74           C  
ATOM   1800  C   GLU A 126      23.153  20.527  16.813  1.00  0.74           C  
ATOM   1801  O   GLU A 126      24.253  20.951  16.455  1.00  0.74           O  
ATOM   1802  CB  GLU A 126      23.306  18.883  18.699  1.00  0.74           C  
ATOM   1803  CG  GLU A 126      23.294  18.623  20.201  1.00  0.74           C  
ATOM   1804  CD  GLU A 126      23.720  17.217  20.568  1.00  0.74           C  
ATOM   1805  OE1 GLU A 126      23.878  16.408  19.683  1.00  0.74           O  
ATOM   1806  OE2 GLU A 126      23.889  16.957  21.737  1.00  0.74           O  
ATOM   1807  H   GLU A 126      20.930  19.608  18.913  1.00  0.74           H  
ATOM   1808  HA  GLU A 126      23.386  21.023  18.884  1.00  0.74           H  
ATOM   1809 1HB  GLU A 126      22.660  18.141  18.225  1.00  0.74           H  
ATOM   1810 2HB  GLU A 126      24.318  18.716  18.334  1.00  0.74           H  
ATOM   1811 1HG  GLU A 126      23.965  19.333  20.684  1.00  0.74           H  
ATOM   1812 2HG  GLU A 126      22.286  18.804  20.576  1.00  0.74           H  
ATOM   1813  N   ALA A 127      22.199  20.163  15.956  1.00  0.75           N  
ATOM   1814  CA  ALA A 127      22.311  20.240  14.508  1.00  0.75           C  
ATOM   1815  C   ALA A 127      21.606  21.464  13.909  1.00  0.75           C  
ATOM   1816  O   ALA A 127      21.977  21.910  12.820  1.00  0.75           O  
ATOM   1817  CB  ALA A 127      21.758  18.976  13.919  1.00  0.75           C  
ATOM   1818  H   ALA A 127      21.308  19.857  16.327  1.00  0.75           H  
ATOM   1819  HA  ALA A 127      23.367  20.318  14.252  1.00  0.75           H  
ATOM   1820 1HB  ALA A 127      21.843  18.992  12.848  1.00  0.75           H  
ATOM   1821 2HB  ALA A 127      22.297  18.119  14.316  1.00  0.75           H  
ATOM   1822 3HB  ALA A 127      20.720  18.893  14.193  1.00  0.75           H  
ATOM   1823  N   LEU A 128      20.656  22.070  14.633  1.00  0.76           N  
ATOM   1824  CA  LEU A 128      19.941  23.230  14.077  1.00  0.76           C  
ATOM   1825  C   LEU A 128      20.925  24.348  13.743  1.00  0.76           C  
ATOM   1826  O   LEU A 128      20.793  25.039  12.725  1.00  0.76           O  
ATOM   1827  CB  LEU A 128      18.863  23.744  15.066  1.00  0.76           C  
ATOM   1828  CG  LEU A 128      17.591  22.855  15.221  1.00  0.76           C  
ATOM   1829  CD1 LEU A 128      16.710  23.330  16.352  1.00  0.76           C  
ATOM   1830  CD2 LEU A 128      16.770  22.961  13.967  1.00  0.76           C  
ATOM   1831  H   LEU A 128      20.377  21.664  15.527  1.00  0.76           H  
ATOM   1832  HA  LEU A 128      19.444  22.923  13.158  1.00  0.76           H  
ATOM   1833 1HB  LEU A 128      19.323  23.815  16.053  1.00  0.76           H  
ATOM   1834 2HB  LEU A 128      18.550  24.739  14.769  1.00  0.76           H  
ATOM   1835  HG  LEU A 128      17.897  21.835  15.406  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 128      15.832  22.682  16.410  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 128      17.220  23.307  17.279  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 128      16.396  24.352  16.151  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 128      15.883  22.334  14.054  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 128      16.467  23.983  13.849  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 128      17.346  22.673  13.119  1.00  0.76           H  
ATOM   1842  N   GLY A 129      21.953  24.501  14.572  1.00  0.78           N  
ATOM   1843  CA  GLY A 129      22.971  25.516  14.332  1.00  0.78           C  
ATOM   1844  C   GLY A 129      23.690  25.321  12.985  1.00  0.78           C  
ATOM   1845  O   GLY A 129      24.162  26.284  12.381  1.00  0.78           O  
ATOM   1846  H   GLY A 129      22.020  23.901  15.387  1.00  0.78           H  
ATOM   1847 1HA  GLY A 129      22.507  26.503  14.357  1.00  0.78           H  
ATOM   1848 2HA  GLY A 129      23.701  25.487  15.141  1.00  0.78           H  
ATOM   1849  N   ALA A 130      23.806  24.066  12.531  1.00  0.81           N  
ATOM   1850  CA  ALA A 130      24.479  23.753  11.281  1.00  0.81           C  
ATOM   1851  C   ALA A 130      23.519  23.934  10.111  1.00  0.81           C  
ATOM   1852  O   ALA A 130      23.901  24.454   9.064  1.00  0.81           O  
ATOM   1853  CB  ALA A 130      25.028  22.338  11.329  1.00  0.81           C  
ATOM   1854  H   ALA A 130      23.362  23.305  13.031  1.00  0.81           H  
ATOM   1855  HA  ALA A 130      25.305  24.450  11.146  1.00  0.81           H  
ATOM   1856 1HB  ALA A 130      25.540  22.106  10.396  1.00  0.81           H  
ATOM   1857 2HB  ALA A 130      25.724  22.247  12.161  1.00  0.81           H  
ATOM   1858 3HB  ALA A 130      24.217  21.664  11.479  1.00  0.81           H  
ATOM   1859  N   LEU A 131      22.251  23.565  10.292  1.00  0.86           N  
ATOM   1860  CA  LEU A 131      21.290  23.699   9.195  1.00  0.86           C  
ATOM   1861  C   LEU A 131      21.078  25.138   8.763  1.00  0.86           C  
ATOM   1862  O   LEU A 131      20.877  25.417   7.580  1.00  0.86           O  
ATOM   1863  CB  LEU A 131      19.941  23.110   9.537  1.00  0.86           C  
ATOM   1864  CG  LEU A 131      19.826  21.653   9.613  1.00  0.86           C  
ATOM   1865  CD1 LEU A 131      18.479  21.341  10.083  1.00  0.86           C  
ATOM   1866  CD2 LEU A 131      20.046  21.064   8.229  1.00  0.86           C  
ATOM   1867  H   LEU A 131      21.975  23.153  11.184  1.00  0.86           H  
ATOM   1868  HA  LEU A 131      21.669  23.157   8.342  1.00  0.86           H  
ATOM   1869 1HB  LEU A 131      19.627  23.515  10.500  1.00  0.86           H  
ATOM   1870 2HB  LEU A 131      19.249  23.437   8.772  1.00  0.86           H  
ATOM   1871  HG  LEU A 131      20.546  21.257  10.327  1.00  0.86           H  
ATOM   1872 1HD1 LEU A 131      18.346  20.268  10.154  1.00  0.86           H  
ATOM   1873 2HD1 LEU A 131      18.338  21.807  11.037  1.00  0.86           H  
ATOM   1874 3HD1 LEU A 131      17.780  21.741   9.391  1.00  0.86           H  
ATOM   1875 1HD2 LEU A 131      19.944  19.991   8.267  1.00  0.86           H  
ATOM   1876 2HD2 LEU A 131      19.310  21.472   7.533  1.00  0.86           H  
ATOM   1877 3HD2 LEU A 131      21.036  21.321   7.893  1.00  0.86           H  
ATOM   1878  N   SER A 132      21.169  26.065   9.707  1.00  0.90           N  
ATOM   1879  CA  SER A 132      20.972  27.468   9.375  1.00  0.90           C  
ATOM   1880  C   SER A 132      22.169  28.063   8.612  1.00  0.90           C  
ATOM   1881  O   SER A 132      22.096  29.195   8.121  1.00  0.90           O  
ATOM   1882  CB  SER A 132      20.738  28.290  10.633  1.00  0.90           C  
ATOM   1883  OG  SER A 132      21.908  28.421  11.400  1.00  0.90           O  
ATOM   1884  H   SER A 132      21.319  25.780  10.679  1.00  0.90           H  
ATOM   1885  HA  SER A 132      20.087  27.545   8.739  1.00  0.90           H  
ATOM   1886 1HB  SER A 132      20.366  29.275  10.360  1.00  0.90           H  
ATOM   1887 2HB  SER A 132      19.979  27.815  11.229  1.00  0.90           H  
ATOM   1888  HG  SER A 132      22.322  27.545  11.434  1.00  0.90           H  
ATOM   1889  N   ASN A 133      23.291  27.338   8.547  1.00  0.93           N  
ATOM   1890  CA  ASN A 133      24.501  27.873   7.946  1.00  0.93           C  
ATOM   1891  C   ASN A 133      24.311  28.220   6.476  1.00  0.93           C  
ATOM   1892  O   ASN A 133      23.889  27.405   5.654  1.00  0.93           O  
ATOM   1893  CB  ASN A 133      25.654  26.900   8.130  1.00  0.93           C  
ATOM   1894  CG  ASN A 133      26.995  27.464   7.708  1.00  0.93           C  
ATOM   1895  OD1 ASN A 133      27.307  27.585   6.516  1.00  0.93           O  
ATOM   1896  ND2 ASN A 133      27.799  27.815   8.683  1.00  0.93           N  
ATOM   1897  H   ASN A 133      23.320  26.387   8.910  1.00  0.93           H  
ATOM   1898  HA  ASN A 133      24.754  28.798   8.465  1.00  0.93           H  
ATOM   1899 1HB  ASN A 133      25.706  26.602   9.181  1.00  0.93           H  
ATOM   1900 2HB  ASN A 133      25.455  25.998   7.550  1.00  0.93           H  
ATOM   1901 1HD2 ASN A 133      28.701  28.196   8.477  1.00  0.93           H  
ATOM   1902 2HD2 ASN A 133      27.507  27.700   9.634  1.00  0.93           H  
ATOM   1903  N   GLY A 134      24.599  29.472   6.151  1.00  0.93           N  
ATOM   1904  CA  GLY A 134      24.480  29.975   4.789  1.00  0.93           C  
ATOM   1905  C   GLY A 134      23.067  30.444   4.445  1.00  0.93           C  
ATOM   1906  O   GLY A 134      22.839  30.971   3.356  1.00  0.93           O  
ATOM   1907  H   GLY A 134      24.924  30.099   6.873  1.00  0.93           H  
ATOM   1908 1HA  GLY A 134      25.178  30.800   4.653  1.00  0.93           H  
ATOM   1909 2HA  GLY A 134      24.782  29.192   4.094  1.00  0.93           H  
ATOM   1910  N   GLY A 135      22.109  30.230   5.354  1.00  0.90           N  
ATOM   1911  CA  GLY A 135      20.724  30.627   5.115  1.00  0.90           C  
ATOM   1912  C   GLY A 135      19.948  29.649   4.223  1.00  0.90           C  
ATOM   1913  O   GLY A 135      18.818  29.930   3.828  1.00  0.90           O  
ATOM   1914  H   GLY A 135      22.332  29.795   6.251  1.00  0.90           H  
ATOM   1915 1HA  GLY A 135      20.217  30.712   6.077  1.00  0.90           H  
ATOM   1916 2HA  GLY A 135      20.709  31.619   4.666  1.00  0.90           H  
ATOM   1917  N   ARG A 136      20.552  28.508   3.887  1.00  0.84           N  
ATOM   1918  CA  ARG A 136      19.915  27.547   2.986  1.00  0.84           C  
ATOM   1919  C   ARG A 136      18.644  26.880   3.501  1.00  0.84           C  
ATOM   1920  O   ARG A 136      17.761  26.575   2.701  1.00  0.84           O  
ATOM   1921  CB  ARG A 136      20.878  26.450   2.577  1.00  0.84           C  
ATOM   1922  CG  ARG A 136      21.974  26.873   1.622  1.00  0.84           C  
ATOM   1923  CD  ARG A 136      22.843  25.721   1.252  1.00  0.84           C  
ATOM   1924  NE  ARG A 136      23.882  26.099   0.305  1.00  0.84           N  
ATOM   1925  CZ  ARG A 136      24.815  25.254  -0.180  1.00  0.84           C  
ATOM   1926  NH1 ARG A 136      24.816  23.998   0.201  1.00  0.84           N  
ATOM   1927  NH2 ARG A 136      25.722  25.689  -1.038  1.00  0.84           N  
ATOM   1928  H   ARG A 136      21.476  28.317   4.255  1.00  0.84           H  
ATOM   1929  HA  ARG A 136      19.649  28.090   2.078  1.00  0.84           H  
ATOM   1930 1HB  ARG A 136      21.364  26.052   3.467  1.00  0.84           H  
ATOM   1931 2HB  ARG A 136      20.324  25.634   2.110  1.00  0.84           H  
ATOM   1932 1HG  ARG A 136      21.530  27.278   0.713  1.00  0.84           H  
ATOM   1933 2HG  ARG A 136      22.593  27.639   2.100  1.00  0.84           H  
ATOM   1934 1HD  ARG A 136      23.324  25.325   2.147  1.00  0.84           H  
ATOM   1935 2HD  ARG A 136      22.234  24.939   0.792  1.00  0.84           H  
ATOM   1936  HE  ARG A 136      23.907  27.061  -0.007  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 136      24.115  23.676   0.853  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 136      25.509  23.358  -0.157  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 136      25.717  26.657  -1.331  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 136      26.418  25.055  -1.401  1.00  0.84           H  
ATOM   1941  N   TYR A 137      18.538  26.644   4.806  1.00  0.77           N  
ATOM   1942  CA  TYR A 137      17.349  25.982   5.352  1.00  0.77           C  
ATOM   1943  C   TYR A 137      16.600  26.864   6.328  1.00  0.77           C  
ATOM   1944  O   TYR A 137      17.190  27.676   7.046  1.00  0.77           O  
ATOM   1945  CB  TYR A 137      17.734  24.660   6.014  1.00  0.77           C  
ATOM   1946  CG  TYR A 137      18.190  23.618   5.025  1.00  0.77           C  
ATOM   1947  CD1 TYR A 137      19.470  23.658   4.525  1.00  0.77           C  
ATOM   1948  CD2 TYR A 137      17.325  22.616   4.633  1.00  0.77           C  
ATOM   1949  CE1 TYR A 137      19.879  22.725   3.603  1.00  0.77           C  
ATOM   1950  CE2 TYR A 137      17.734  21.654   3.735  1.00  0.77           C  
ATOM   1951  CZ  TYR A 137      19.009  21.701   3.196  1.00  0.77           C  
ATOM   1952  OH  TYR A 137      19.439  20.741   2.249  1.00  0.77           O  
ATOM   1953  H   TYR A 137      19.289  26.917   5.427  1.00  0.77           H  
ATOM   1954  HA  TYR A 137      16.661  25.761   4.534  1.00  0.77           H  
ATOM   1955 1HB  TYR A 137      18.531  24.826   6.732  1.00  0.77           H  
ATOM   1956 2HB  TYR A 137      16.881  24.270   6.559  1.00  0.77           H  
ATOM   1957  HD1 TYR A 137      20.151  24.448   4.845  1.00  0.77           H  
ATOM   1958  HD2 TYR A 137      16.314  22.588   5.038  1.00  0.77           H  
ATOM   1959  HE1 TYR A 137      20.884  22.793   3.199  1.00  0.77           H  
ATOM   1960  HE2 TYR A 137      17.041  20.872   3.443  1.00  0.77           H  
ATOM   1961  HH  TYR A 137      20.378  20.869   2.077  1.00  0.77           H  
ATOM   1962  N   VAL A 138      15.289  26.672   6.366  1.00  0.71           N  
ATOM   1963  CA  VAL A 138      14.426  27.374   7.292  1.00  0.71           C  
ATOM   1964  C   VAL A 138      14.132  26.431   8.432  1.00  0.71           C  
ATOM   1965  O   VAL A 138      13.794  25.271   8.207  1.00  0.71           O  
ATOM   1966  CB  VAL A 138      13.139  27.811   6.592  1.00  0.71           C  
ATOM   1967  CG1 VAL A 138      12.212  28.495   7.586  1.00  0.71           C  
ATOM   1968  CG2 VAL A 138      13.484  28.706   5.424  1.00  0.71           C  
ATOM   1969  H   VAL A 138      14.861  25.989   5.736  1.00  0.71           H  
ATOM   1970  HA  VAL A 138      14.943  28.253   7.678  1.00  0.71           H  
ATOM   1971  HB  VAL A 138      12.637  26.947   6.214  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 138      11.292  28.788   7.085  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 138      11.976  27.807   8.399  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 138      12.702  29.379   7.990  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 138      12.569  29.000   4.910  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 138      14.003  29.594   5.783  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 138      14.130  28.160   4.729  1.00  0.71           H  
ATOM   1978  N   LEU A 139      14.330  26.876   9.655  1.00  0.68           N  
ATOM   1979  CA  LEU A 139      14.154  25.940  10.744  1.00  0.68           C  
ATOM   1980  C   LEU A 139      12.848  26.099  11.489  1.00  0.68           C  
ATOM   1981  O   LEU A 139      12.392  27.213  11.753  1.00  0.68           O  
ATOM   1982  CB  LEU A 139      15.351  26.071  11.673  1.00  0.68           C  
ATOM   1983  CG  LEU A 139      16.664  25.828  10.920  1.00  0.68           C  
ATOM   1984  CD1 LEU A 139      17.849  25.973  11.824  1.00  0.68           C  
ATOM   1985  CD2 LEU A 139      16.604  24.475  10.302  1.00  0.68           C  
ATOM   1986  H   LEU A 139      14.608  27.833   9.822  1.00  0.68           H  
ATOM   1987  HA  LEU A 139      14.171  24.932  10.337  1.00  0.68           H  
ATOM   1988 1HB  LEU A 139      15.371  27.071  12.101  1.00  0.68           H  
ATOM   1989 2HB  LEU A 139      15.253  25.345  12.470  1.00  0.68           H  
ATOM   1990  HG  LEU A 139      16.765  26.572  10.128  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 139      18.751  25.800  11.250  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 139      17.869  26.975  12.246  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 139      17.802  25.262  12.611  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 139      17.490  24.318   9.745  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 139      16.507  23.715  11.072  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 139      15.755  24.418   9.641  1.00  0.68           H  
ATOM   1997  N   SER A 140      12.289  24.958  11.866  1.00  0.66           N  
ATOM   1998  CA  SER A 140      11.080  24.883  12.664  1.00  0.66           C  
ATOM   1999  C   SER A 140      11.370  24.164  13.980  1.00  0.66           C  
ATOM   2000  O   SER A 140      12.189  23.254  14.003  1.00  0.66           O  
ATOM   2001  CB  SER A 140       9.995  24.126  11.911  1.00  0.66           C  
ATOM   2002  OG  SER A 140       8.858  23.903  12.728  1.00  0.66           O  
ATOM   2003  H   SER A 140      12.727  24.090  11.545  1.00  0.66           H  
ATOM   2004  HA  SER A 140      10.748  25.900  12.833  1.00  0.66           H  
ATOM   2005 1HB  SER A 140       9.705  24.695  11.037  1.00  0.66           H  
ATOM   2006 2HB  SER A 140      10.393  23.169  11.562  1.00  0.66           H  
ATOM   2007  HG  SER A 140       8.232  23.415  12.175  1.00  0.66           H  
ATOM   2008  N   PRO A 141      10.756  24.584  15.100  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      10.828  23.952  16.405  1.00  0.65           C  
ATOM   2010  C   PRO A 141       9.973  22.684  16.492  1.00  0.65           C  
ATOM   2011  O   PRO A 141      10.011  21.970  17.498  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      10.289  25.049  17.326  1.00  0.65           C  
ATOM   2013  CG  PRO A 141       9.332  25.831  16.466  1.00  0.65           C  
ATOM   2014  CD  PRO A 141       9.951  25.831  15.090  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      11.876  23.723  16.635  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141       9.801  24.597  18.200  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      11.122  25.661  17.705  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141       8.342  25.346  16.478  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141       9.192  26.844  16.872  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141       9.140  25.790  14.353  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      10.598  26.714  14.963  1.00  0.65           H  
ATOM   2022  N   ALA A 142       9.148  22.431  15.471  1.00  0.65           N  
ATOM   2023  CA  ALA A 142       8.240  21.302  15.536  1.00  0.65           C  
ATOM   2024  C   ALA A 142       9.011  19.980  15.635  1.00  0.65           C  
ATOM   2025  O   ALA A 142      10.099  19.864  15.071  1.00  0.65           O  
ATOM   2026  CB  ALA A 142       7.359  21.273  14.302  1.00  0.65           C  
ATOM   2027  H   ALA A 142       9.131  23.015  14.633  1.00  0.65           H  
ATOM   2028  HA  ALA A 142       7.613  21.447  16.405  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142       6.658  20.440  14.361  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142       6.805  22.209  14.230  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142       7.982  21.152  13.416  1.00  0.65           H  
ATOM   2032  N   PRO A 143       8.500  18.972  16.375  1.00  0.65           N  
ATOM   2033  CA  PRO A 143       9.012  17.610  16.438  1.00  0.65           C  
ATOM   2034  C   PRO A 143       9.256  17.035  15.051  1.00  0.65           C  
ATOM   2035  O   PRO A 143      10.334  16.509  14.762  1.00  0.65           O  
ATOM   2036  CB  PRO A 143       7.864  16.883  17.138  1.00  0.65           C  
ATOM   2037  CG  PRO A 143       7.277  17.919  18.045  1.00  0.65           C  
ATOM   2038  CD  PRO A 143       7.316  19.196  17.242  1.00  0.65           C  
ATOM   2039  HA  PRO A 143       9.930  17.589  17.041  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143       7.145  16.499  16.401  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143       8.244  16.017  17.681  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143       6.254  17.631  18.335  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143       7.859  17.979  18.969  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143       6.399  19.323  16.648  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143       7.490  20.016  17.954  1.00  0.65           H  
ATOM   2046  N   VAL A 144       8.226  17.135  14.192  1.00  0.65           N  
ATOM   2047  CA  VAL A 144       8.309  16.637  12.823  1.00  0.65           C  
ATOM   2048  C   VAL A 144       7.801  17.691  11.839  1.00  0.65           C  
ATOM   2049  O   VAL A 144       6.755  18.306  12.061  1.00  0.65           O  
ATOM   2050  CB  VAL A 144       7.530  15.315  12.634  1.00  0.65           C  
ATOM   2051  CG1 VAL A 144       7.665  14.809  11.177  1.00  0.65           C  
ATOM   2052  CG2 VAL A 144       8.073  14.271  13.599  1.00  0.65           C  
ATOM   2053  H   VAL A 144       7.368  17.573  14.489  1.00  0.65           H  
ATOM   2054  HA  VAL A 144       9.348  16.438  12.609  1.00  0.65           H  
ATOM   2055  HB  VAL A 144       6.469  15.479  12.825  1.00  0.65           H  
ATOM   2056 1HG1 VAL A 144       7.127  13.884  11.064  1.00  0.65           H  
ATOM   2057 2HG1 VAL A 144       7.264  15.542  10.485  1.00  0.65           H  
ATOM   2058 3HG1 VAL A 144       8.707  14.630  10.949  1.00  0.65           H  
ATOM   2059 1HG2 VAL A 144       7.550  13.354  13.458  1.00  0.65           H  
ATOM   2060 2HG2 VAL A 144       9.109  14.117  13.398  1.00  0.65           H  
ATOM   2061 3HG2 VAL A 144       7.952  14.601  14.621  1.00  0.65           H  
ATOM   2062  N   THR A 145       8.560  17.907  10.768  1.00  0.66           N  
ATOM   2063  CA  THR A 145       8.206  18.879   9.735  1.00  0.66           C  
ATOM   2064  C   THR A 145       8.119  18.299   8.341  1.00  0.66           C  
ATOM   2065  O   THR A 145       8.995  17.548   7.906  1.00  0.66           O  
ATOM   2066  CB  THR A 145       9.208  20.039   9.704  1.00  0.66           C  
ATOM   2067  OG1 THR A 145       9.177  20.718  10.966  1.00  0.66           O  
ATOM   2068  CG2 THR A 145       8.894  21.017   8.601  1.00  0.66           C  
ATOM   2069  H   THR A 145       9.406  17.346  10.678  1.00  0.66           H  
ATOM   2070  HA  THR A 145       7.225  19.287   9.978  1.00  0.66           H  
ATOM   2071  HB  THR A 145      10.208  19.644   9.541  1.00  0.66           H  
ATOM   2072  HG1 THR A 145       9.287  20.075  11.675  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145       9.621  21.794   8.630  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145       8.943  20.525   7.630  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145       7.903  21.437   8.744  1.00  0.66           H  
ATOM   2076  N   LEU A 146       7.045  18.657   7.633  1.00  0.66           N  
ATOM   2077  CA  LEU A 146       6.878  18.232   6.252  1.00  0.66           C  
ATOM   2078  C   LEU A 146       6.875  19.436   5.326  1.00  0.66           C  
ATOM   2079  O   LEU A 146       6.199  20.432   5.598  1.00  0.66           O  
ATOM   2080  CB  LEU A 146       5.571  17.455   6.081  1.00  0.66           C  
ATOM   2081  CG  LEU A 146       5.579  16.103   6.725  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146       5.210  16.229   8.203  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146       4.626  15.152   5.988  1.00  0.66           C  
ATOM   2084  H   LEU A 146       6.352  19.257   8.057  1.00  0.66           H  
ATOM   2085  HA  LEU A 146       7.707  17.588   5.977  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146       4.755  18.032   6.510  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146       5.384  17.321   5.015  1.00  0.66           H  
ATOM   2088  HG  LEU A 146       6.563  15.734   6.670  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146       5.255  15.264   8.663  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146       5.880  16.882   8.717  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146       4.198  16.619   8.293  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146       4.659  14.164   6.446  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146       3.609  15.539   6.046  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146       4.925  15.073   4.944  1.00  0.66           H  
ATOM   2095  N   ASP A 147       7.602  19.319   4.220  1.00  0.66           N  
ATOM   2096  CA  ASP A 147       7.691  20.376   3.220  1.00  0.66           C  
ATOM   2097  C   ASP A 147       7.942  19.819   1.821  1.00  0.66           C  
ATOM   2098  O   ASP A 147       9.043  19.341   1.522  1.00  0.66           O  
ATOM   2099  CB  ASP A 147       8.808  21.351   3.585  1.00  0.66           C  
ATOM   2100  CG  ASP A 147       8.884  22.572   2.659  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147       8.185  22.629   1.682  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147       9.654  23.450   2.967  1.00  0.66           O  
ATOM   2103  H   ASP A 147       8.156  18.470   4.099  1.00  0.66           H  
ATOM   2104  HA  ASP A 147       6.745  20.915   3.206  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147       8.665  21.699   4.614  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147       9.765  20.827   3.557  1.00  0.66           H  
ATOM   2107  N   GLY A 148       6.929  19.844   0.956  1.00  0.66           N  
ATOM   2108  CA  GLY A 148       7.131  19.269  -0.363  1.00  0.66           C  
ATOM   2109  C   GLY A 148       7.396  17.782  -0.224  1.00  0.66           C  
ATOM   2110  O   GLY A 148       6.509  17.023   0.165  1.00  0.66           O  
ATOM   2111  H   GLY A 148       6.047  20.262   1.215  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148       6.249  19.438  -0.980  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148       7.974  19.757  -0.852  1.00  0.66           H  
ATOM   2114  N   ARG A 149       8.605  17.366  -0.580  1.00  0.65           N  
ATOM   2115  CA  ARG A 149       8.977  15.965  -0.506  1.00  0.65           C  
ATOM   2116  C   ARG A 149       9.942  15.626   0.630  1.00  0.65           C  
ATOM   2117  O   ARG A 149      10.468  14.515   0.674  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       9.583  15.499  -1.806  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       8.647  15.453  -3.010  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       7.624  14.385  -2.818  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       6.789  14.168  -3.983  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       5.603  14.762  -4.213  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149       5.115  15.631  -3.352  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       4.918  14.472  -5.306  1.00  0.65           N  
ATOM   2125  H   ARG A 149       9.285  18.048  -0.887  1.00  0.65           H  
ATOM   2126  HA  ARG A 149       8.068  15.391  -0.352  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149      10.416  16.150  -2.065  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       9.982  14.523  -1.663  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       8.143  16.408  -3.138  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       9.221  15.214  -3.907  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       8.118  13.447  -2.583  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       6.980  14.666  -1.992  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       7.144  13.498  -4.679  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149       5.635  15.861  -2.514  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149       4.224  16.071  -3.529  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       5.270  13.791  -5.967  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       4.031  14.916  -5.476  1.00  0.65           H  
ATOM   2138  N   PHE A 150      10.159  16.561   1.557  1.00  0.63           N  
ATOM   2139  CA  PHE A 150      11.019  16.277   2.708  1.00  0.63           C  
ATOM   2140  C   PHE A 150      10.246  16.164   4.021  1.00  0.63           C  
ATOM   2141  O   PHE A 150       9.432  17.024   4.368  1.00  0.63           O  
ATOM   2142  CB  PHE A 150      12.156  17.301   2.831  1.00  0.63           C  
ATOM   2143  CG  PHE A 150      13.258  17.099   1.806  1.00  0.63           C  
ATOM   2144  CD1 PHE A 150      13.188  17.624   0.528  1.00  0.63           C  
ATOM   2145  CD2 PHE A 150      14.388  16.349   2.154  1.00  0.63           C  
ATOM   2146  CE1 PHE A 150      14.218  17.401  -0.373  1.00  0.63           C  
ATOM   2147  CE2 PHE A 150      15.408  16.137   1.256  1.00  0.63           C  
ATOM   2148  CZ  PHE A 150      15.320  16.661  -0.002  1.00  0.63           C  
ATOM   2149  H   PHE A 150       9.719  17.477   1.472  1.00  0.63           H  
ATOM   2150  HA  PHE A 150      11.497  15.324   2.531  1.00  0.63           H  
ATOM   2151 1HB  PHE A 150      11.752  18.309   2.712  1.00  0.63           H  
ATOM   2152 2HB  PHE A 150      12.595  17.236   3.827  1.00  0.63           H  
ATOM   2153  HD1 PHE A 150      12.319  18.211   0.236  1.00  0.63           H  
ATOM   2154  HD2 PHE A 150      14.451  15.923   3.157  1.00  0.63           H  
ATOM   2155  HE1 PHE A 150      14.166  17.814  -1.382  1.00  0.63           H  
ATOM   2156  HE2 PHE A 150      16.279  15.549   1.539  1.00  0.63           H  
ATOM   2157  HZ  PHE A 150      16.120  16.493  -0.719  1.00  0.63           H  
ATOM   2158  N   ILE A 151      10.500  15.073   4.748  1.00  0.62           N  
ATOM   2159  CA  ILE A 151       9.845  14.831   6.038  1.00  0.62           C  
ATOM   2160  C   ILE A 151      10.932  14.641   7.108  1.00  0.62           C  
ATOM   2161  O   ILE A 151      11.643  13.637   7.085  1.00  0.62           O  
ATOM   2162  CB  ILE A 151       9.005  13.548   5.973  1.00  0.62           C  
ATOM   2163  CG1 ILE A 151       7.991  13.602   4.822  1.00  0.62           C  
ATOM   2164  CG2 ILE A 151       8.293  13.342   7.288  1.00  0.62           C  
ATOM   2165  CD1 ILE A 151       7.265  12.295   4.600  1.00  0.62           C  
ATOM   2166  H   ILE A 151      11.164  14.392   4.375  1.00  0.62           H  
ATOM   2167  HA  ILE A 151       9.224  15.679   6.303  1.00  0.62           H  
ATOM   2168  HB  ILE A 151       9.663  12.711   5.791  1.00  0.62           H  
ATOM   2169 1HG1 ILE A 151       7.275  14.373   5.011  1.00  0.62           H  
ATOM   2170 2HG1 ILE A 151       8.519  13.840   3.899  1.00  0.62           H  
ATOM   2171 1HG2 ILE A 151       7.725  12.409   7.272  1.00  0.62           H  
ATOM   2172 2HG2 ILE A 151       9.023  13.315   8.029  1.00  0.62           H  
ATOM   2173 3HG2 ILE A 151       7.636  14.141   7.508  1.00  0.62           H  
ATOM   2174 1HD1 ILE A 151       6.585  12.408   3.768  1.00  0.62           H  
ATOM   2175 2HD1 ILE A 151       7.985  11.508   4.373  1.00  0.62           H  
ATOM   2176 3HD1 ILE A 151       6.705  12.037   5.499  1.00  0.62           H  
ATOM   2177  N   THR A 152      11.056  15.558   8.050  1.00  0.62           N  
ATOM   2178  CA  THR A 152      12.168  15.445   8.994  1.00  0.62           C  
ATOM   2179  C   THR A 152      11.763  15.421  10.452  1.00  0.62           C  
ATOM   2180  O   THR A 152      10.730  15.980  10.817  1.00  0.62           O  
ATOM   2181  CB  THR A 152      13.165  16.586   8.747  1.00  0.62           C  
ATOM   2182  OG1 THR A 152      12.491  17.859   8.910  1.00  0.62           O  
ATOM   2183  CG2 THR A 152      13.770  16.489   7.319  1.00  0.62           C  
ATOM   2184  H   THR A 152      10.411  16.347   8.070  1.00  0.62           H  
ATOM   2185  HA  THR A 152      12.683  14.515   8.794  1.00  0.62           H  
ATOM   2186  HB  THR A 152      13.970  16.517   9.482  1.00  0.62           H  
ATOM   2187  HG1 THR A 152      11.737  17.899   8.292  1.00  0.62           H  
ATOM   2188 1HG2 THR A 152      14.482  17.301   7.172  1.00  0.62           H  
ATOM   2189 2HG2 THR A 152      14.282  15.531   7.208  1.00  0.62           H  
ATOM   2190 3HG2 THR A 152      12.981  16.565   6.573  1.00  0.62           H  
ATOM   2191  N   ALA A 153      12.628  14.854  11.307  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      12.330  14.827  12.739  1.00  0.64           C  
ATOM   2193  C   ALA A 153      13.498  15.170  13.658  1.00  0.64           C  
ATOM   2194  O   ALA A 153      14.652  14.782  13.440  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      11.826  13.473  13.114  1.00  0.64           C  
ATOM   2196  H   ALA A 153      13.448  14.380  10.930  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      11.548  15.556  12.920  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      11.542  13.469  14.145  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      10.978  13.269  12.510  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      12.591  12.731  12.942  1.00  0.64           H  
ATOM   2201  N   ARG A 154      13.134  15.866  14.729  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      14.015  16.406  15.756  1.00  0.66           C  
ATOM   2203  C   ARG A 154      14.867  15.431  16.585  1.00  0.66           C  
ATOM   2204  O   ARG A 154      16.071  15.645  16.742  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      13.166  17.243  16.703  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      13.897  18.011  17.796  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      12.938  18.666  18.721  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      12.260  17.695  19.529  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      11.071  17.844  20.127  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      10.371  18.955  20.004  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      10.636  16.833  20.850  1.00  0.66           N  
ATOM   2212  H   ARG A 154      12.141  16.092  14.813  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      14.684  17.081  15.255  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      12.590  17.966  16.118  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      12.449  16.591  17.198  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      14.522  17.329  18.371  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      14.504  18.783  17.363  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      13.469  19.352  19.378  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      12.189  19.215  18.142  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      12.736  16.796  19.691  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      10.728  19.721  19.444  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154       9.482  19.044  20.471  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      11.254  15.997  20.918  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154       9.755  16.877  21.331  1.00  0.66           H  
ATOM   2225  N   ASP A 155      14.258  14.414  17.186  1.00  0.68           N  
ATOM   2226  CA  ASP A 155      15.017  13.569  18.114  1.00  0.68           C  
ATOM   2227  C   ASP A 155      14.459  12.141  18.101  1.00  0.68           C  
ATOM   2228  O   ASP A 155      13.326  11.956  17.687  1.00  0.68           O  
ATOM   2229  CB  ASP A 155      15.023  14.194  19.520  1.00  0.68           C  
ATOM   2230  CG  ASP A 155      13.674  14.165  20.247  1.00  0.68           C  
ATOM   2231  OD1 ASP A 155      13.270  13.102  20.691  1.00  0.68           O  
ATOM   2232  OD2 ASP A 155      13.037  15.200  20.343  1.00  0.68           O  
ATOM   2233  H   ASP A 155      13.274  14.210  16.995  1.00  0.68           H  
ATOM   2234  HA  ASP A 155      16.045  13.543  17.761  1.00  0.68           H  
ATOM   2235 1HB  ASP A 155      15.765  13.751  20.153  1.00  0.68           H  
ATOM   2236 2HB  ASP A 155      15.314  15.240  19.423  1.00  0.68           H  
ATOM   2237  N   PRO A 156      15.182  11.098  18.532  1.00  0.70           N  
ATOM   2238  CA  PRO A 156      14.702   9.724  18.592  1.00  0.70           C  
ATOM   2239  C   PRO A 156      13.303   9.548  19.196  1.00  0.70           C  
ATOM   2240  O   PRO A 156      12.571   8.644  18.792  1.00  0.70           O  
ATOM   2241  CB  PRO A 156      15.740   9.070  19.499  1.00  0.70           C  
ATOM   2242  CG  PRO A 156      16.990   9.845  19.254  1.00  0.70           C  
ATOM   2243  CD  PRO A 156      16.545  11.272  19.068  1.00  0.70           C  
ATOM   2244  HA  PRO A 156      14.733   9.290  17.586  1.00  0.70           H  
ATOM   2245 1HB  PRO A 156      15.402   9.122  20.546  1.00  0.70           H  
ATOM   2246 2HB  PRO A 156      15.840   8.002  19.250  1.00  0.70           H  
ATOM   2247 1HG  PRO A 156      17.680   9.723  20.105  1.00  0.70           H  
ATOM   2248 2HG  PRO A 156      17.478   9.445  18.403  1.00  0.70           H  
ATOM   2249 1HD  PRO A 156      16.530  11.749  20.045  1.00  0.70           H  
ATOM   2250 2HD  PRO A 156      17.208  11.773  18.353  1.00  0.70           H  
ATOM   2251  N   GLY A 157      12.881  10.415  20.130  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      11.571  10.252  20.758  1.00  0.72           C  
ATOM   2253  C   GLY A 157      10.434  10.664  19.827  1.00  0.72           C  
ATOM   2254  O   GLY A 157       9.258  10.410  20.103  1.00  0.72           O  
ATOM   2255  H   GLY A 157      13.428  11.233  20.417  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      11.440   9.215  21.067  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      11.539  10.863  21.658  1.00  0.72           H  
ATOM   2258  N   THR A 158      10.797  11.271  18.704  1.00  0.72           N  
ATOM   2259  CA  THR A 158       9.865  11.723  17.702  1.00  0.72           C  
ATOM   2260  C   THR A 158       9.847  10.713  16.567  1.00  0.72           C  
ATOM   2261  O   THR A 158       9.083  10.865  15.612  1.00  0.72           O  
ATOM   2262  CB  THR A 158      10.255  13.126  17.149  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      11.514  13.069  16.488  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      10.368  14.123  18.273  1.00  0.72           C  
ATOM   2265  H   THR A 158      11.784  11.447  18.536  1.00  0.72           H  
ATOM   2266  HA  THR A 158       8.868  11.776  18.137  1.00  0.72           H  
ATOM   2267  HB  THR A 158       9.496  13.466  16.446  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      12.066  12.410  16.934  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      10.641  15.098  17.872  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158       9.420  14.197  18.795  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      11.137  13.791  18.968  1.00  0.72           H  
ATOM   2272  N   ALA A 159      10.673   9.659  16.664  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      10.754   8.697  15.581  1.00  0.71           C  
ATOM   2274  C   ALA A 159       9.380   8.103  15.219  1.00  0.71           C  
ATOM   2275  O   ALA A 159       9.103   7.981  14.026  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      11.789   7.604  15.897  1.00  0.71           C  
ATOM   2277  H   ALA A 159      11.266   9.520  17.483  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      11.102   9.234  14.701  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      11.881   6.938  15.044  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      12.747   8.062  16.095  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      11.523   7.023  16.756  1.00  0.71           H  
ATOM   2282  N   PRO A 160       8.491   7.688  16.169  1.00  0.69           N  
ATOM   2283  CA  PRO A 160       7.167   7.174  15.853  1.00  0.69           C  
ATOM   2284  C   PRO A 160       6.299   8.195  15.132  1.00  0.69           C  
ATOM   2285  O   PRO A 160       5.385   7.842  14.393  1.00  0.69           O  
ATOM   2286  CB  PRO A 160       6.590   6.826  17.224  1.00  0.69           C  
ATOM   2287  CG  PRO A 160       7.788   6.655  18.128  1.00  0.69           C  
ATOM   2288  CD  PRO A 160       8.781   7.688  17.634  1.00  0.69           C  
ATOM   2289  HA  PRO A 160       7.275   6.277  15.235  1.00  0.69           H  
ATOM   2290 1HB  PRO A 160       5.914   7.628  17.560  1.00  0.69           H  
ATOM   2291 2HB  PRO A 160       5.988   5.912  17.147  1.00  0.69           H  
ATOM   2292 1HG  PRO A 160       7.494   6.822  19.176  1.00  0.69           H  
ATOM   2293 2HG  PRO A 160       8.171   5.628  18.067  1.00  0.69           H  
ATOM   2294 1HD  PRO A 160       8.531   8.660  18.085  1.00  0.69           H  
ATOM   2295 2HD  PRO A 160       9.775   7.367  17.888  1.00  0.69           H  
ATOM   2296  N   ARG A 161       6.598   9.482  15.305  1.00  0.68           N  
ATOM   2297  CA  ARG A 161       5.788  10.495  14.665  1.00  0.68           C  
ATOM   2298  C   ARG A 161       6.314  10.657  13.267  1.00  0.68           C  
ATOM   2299  O   ARG A 161       5.542  10.766  12.317  1.00  0.68           O  
ATOM   2300  CB  ARG A 161       5.803  11.800  15.440  1.00  0.68           C  
ATOM   2301  CG  ARG A 161       4.995  12.927  14.795  1.00  0.68           C  
ATOM   2302  CD  ARG A 161       3.544  12.652  14.747  1.00  0.68           C  
ATOM   2303  NE  ARG A 161       2.835  13.736  14.080  1.00  0.68           N  
ATOM   2304  CZ  ARG A 161       2.312  14.814  14.676  1.00  0.68           C  
ATOM   2305  NH1 ARG A 161       2.377  14.978  15.983  1.00  0.68           N  
ATOM   2306  NH2 ARG A 161       1.731  15.704  13.907  1.00  0.68           N  
ATOM   2307  H   ARG A 161       7.393   9.786  15.852  1.00  0.68           H  
ATOM   2308  HA  ARG A 161       4.757  10.149  14.614  1.00  0.68           H  
ATOM   2309 1HB  ARG A 161       5.403  11.633  16.437  1.00  0.68           H  
ATOM   2310 2HB  ARG A 161       6.830  12.147  15.556  1.00  0.68           H  
ATOM   2311 1HG  ARG A 161       5.162  13.858  15.333  1.00  0.68           H  
ATOM   2312 2HG  ARG A 161       5.312  13.046  13.761  1.00  0.68           H  
ATOM   2313 1HD  ARG A 161       3.363  11.732  14.188  1.00  0.68           H  
ATOM   2314 2HD  ARG A 161       3.150  12.552  15.757  1.00  0.68           H  
ATOM   2315  HE  ARG A 161       2.741  13.709  13.054  1.00  0.68           H  
ATOM   2316 1HH1 ARG A 161       2.826  14.280  16.558  1.00  0.68           H  
ATOM   2317 2HH1 ARG A 161       1.973  15.800  16.408  1.00  0.68           H  
ATOM   2318 1HH2 ARG A 161       1.718  15.520  12.891  1.00  0.68           H  
ATOM   2319 2HH2 ARG A 161       1.321  16.536  14.297  1.00  0.68           H  
ATOM   2320  N   LEU A 162       7.635  10.606  13.121  1.00  0.66           N  
ATOM   2321  CA  LEU A 162       8.213  10.715  11.799  1.00  0.66           C  
ATOM   2322  C   LEU A 162       7.623   9.621  10.958  1.00  0.66           C  
ATOM   2323  O   LEU A 162       7.117   9.858   9.864  1.00  0.66           O  
ATOM   2324  CB  LEU A 162       9.735  10.522  11.823  1.00  0.66           C  
ATOM   2325  CG  LEU A 162      10.411  10.541  10.431  1.00  0.66           C  
ATOM   2326  CD1 LEU A 162      10.160  11.835   9.816  1.00  0.66           C  
ATOM   2327  CD2 LEU A 162      11.899  10.325  10.544  1.00  0.66           C  
ATOM   2328  H   LEU A 162       8.233  10.514  13.941  1.00  0.66           H  
ATOM   2329  HA  LEU A 162       7.960  11.680  11.367  1.00  0.66           H  
ATOM   2330 1HB  LEU A 162      10.170  11.259  12.452  1.00  0.66           H  
ATOM   2331 2HB  LEU A 162       9.948   9.551  12.259  1.00  0.66           H  
ATOM   2332  HG  LEU A 162       9.970   9.762   9.807  1.00  0.66           H  
ATOM   2333 1HD1 LEU A 162      10.609  11.858   8.830  1.00  0.66           H  
ATOM   2334 2HD1 LEU A 162       9.084  11.962   9.747  1.00  0.66           H  
ATOM   2335 3HD1 LEU A 162      10.579  12.626  10.409  1.00  0.66           H  
ATOM   2336 1HD2 LEU A 162      12.356  10.355   9.553  1.00  0.66           H  
ATOM   2337 2HD2 LEU A 162      12.305  11.124  11.149  1.00  0.66           H  
ATOM   2338 3HD2 LEU A 162      12.101   9.360  11.011  1.00  0.66           H  
ATOM   2339  N   ALA A 163       7.670   8.412  11.498  1.00  0.65           N  
ATOM   2340  CA  ALA A 163       7.197   7.252  10.796  1.00  0.65           C  
ATOM   2341  C   ALA A 163       5.726   7.350  10.406  1.00  0.65           C  
ATOM   2342  O   ALA A 163       5.359   6.995   9.285  1.00  0.65           O  
ATOM   2343  CB  ALA A 163       7.403   6.078  11.677  1.00  0.65           C  
ATOM   2344  H   ALA A 163       8.085   8.295  12.423  1.00  0.65           H  
ATOM   2345  HA  ALA A 163       7.788   7.145   9.889  1.00  0.65           H  
ATOM   2346 1HB  ALA A 163       7.094   5.228  11.136  1.00  0.65           H  
ATOM   2347 2HB  ALA A 163       8.451   6.006  11.950  1.00  0.65           H  
ATOM   2348 3HB  ALA A 163       6.806   6.214  12.568  1.00  0.65           H  
ATOM   2349  N   LEU A 164       4.883   7.859  11.301  1.00  0.64           N  
ATOM   2350  CA  LEU A 164       3.477   8.021  10.972  1.00  0.64           C  
ATOM   2351  C   LEU A 164       3.248   9.082   9.906  1.00  0.64           C  
ATOM   2352  O   LEU A 164       2.378   8.911   9.046  1.00  0.64           O  
ATOM   2353  CB  LEU A 164       2.692   8.286  12.243  1.00  0.64           C  
ATOM   2354  CG  LEU A 164       2.583   7.041  13.133  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164       1.995   7.410  14.480  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164       1.706   6.017  12.392  1.00  0.64           C  
ATOM   2357  H   LEU A 164       5.204   8.113  12.237  1.00  0.64           H  
ATOM   2358  HA  LEU A 164       3.123   7.073  10.573  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164       3.201   9.068  12.810  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164       1.689   8.626  11.988  1.00  0.64           H  
ATOM   2361  HG  LEU A 164       3.566   6.609  13.300  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164       1.910   6.527  15.093  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164       2.651   8.131  14.972  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164       1.019   7.849  14.347  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164       1.618   5.141  12.993  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164       0.714   6.432  12.215  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164       2.165   5.760  11.437  1.00  0.64           H  
ATOM   2368  N   GLU A 165       4.038  10.162   9.939  1.00  0.64           N  
ATOM   2369  CA  GLU A 165       3.933  11.214   8.931  1.00  0.64           C  
ATOM   2370  C   GLU A 165       4.333  10.650   7.573  1.00  0.64           C  
ATOM   2371  O   GLU A 165       3.738  10.994   6.547  1.00  0.64           O  
ATOM   2372  CB  GLU A 165       4.789  12.417   9.313  1.00  0.64           C  
ATOM   2373  CG  GLU A 165       4.237  13.252  10.530  1.00  0.64           C  
ATOM   2374  CD  GLU A 165       2.963  13.992  10.254  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165       2.639  14.155   9.111  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165       2.309  14.405  11.202  1.00  0.64           O  
ATOM   2377  H   GLU A 165       4.725  10.260  10.687  1.00  0.64           H  
ATOM   2378  HA  GLU A 165       2.894  11.539   8.872  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165       5.790  12.077   9.578  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165       4.889  13.058   8.459  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165       4.062  12.573  11.359  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165       4.962  13.967  10.846  1.00  0.64           H  
ATOM   2383  N   VAL A 166       5.308   9.741   7.574  1.00  0.64           N  
ATOM   2384  CA  VAL A 166       5.704   9.068   6.355  1.00  0.64           C  
ATOM   2385  C   VAL A 166       4.572   8.176   5.843  1.00  0.64           C  
ATOM   2386  O   VAL A 166       4.261   8.197   4.655  1.00  0.64           O  
ATOM   2387  CB  VAL A 166       6.944   8.219   6.560  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166       7.124   7.449   5.349  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166       8.169   9.097   6.857  1.00  0.64           C  
ATOM   2390  H   VAL A 166       5.795   9.536   8.448  1.00  0.64           H  
ATOM   2391  HA  VAL A 166       5.924   9.817   5.600  1.00  0.64           H  
ATOM   2392  HB  VAL A 166       6.775   7.533   7.375  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166       7.947   6.820   5.493  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166       6.239   6.850   5.165  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166       7.293   8.116   4.510  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166       9.035   8.466   7.004  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166       8.342   9.773   6.029  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166       8.006   9.672   7.741  1.00  0.64           H  
ATOM   2399  N   VAL A 167       3.925   7.411   6.733  1.00  0.65           N  
ATOM   2400  CA  VAL A 167       2.815   6.567   6.293  1.00  0.65           C  
ATOM   2401  C   VAL A 167       1.725   7.455   5.680  1.00  0.65           C  
ATOM   2402  O   VAL A 167       1.169   7.130   4.619  1.00  0.65           O  
ATOM   2403  CB  VAL A 167       2.228   5.728   7.460  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167       0.924   5.037   7.010  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167       3.221   4.671   7.918  1.00  0.65           C  
ATOM   2406  H   VAL A 167       4.229   7.403   7.708  1.00  0.65           H  
ATOM   2407  HA  VAL A 167       3.183   5.882   5.529  1.00  0.65           H  
ATOM   2408  HB  VAL A 167       1.991   6.396   8.289  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167       0.506   4.468   7.840  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167       0.205   5.796   6.694  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167       1.130   4.363   6.177  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167       2.792   4.099   8.743  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167       3.439   4.002   7.095  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167       4.135   5.151   8.249  1.00  0.65           H  
ATOM   2415  N   GLU A 168       1.434   8.589   6.324  1.00  0.66           N  
ATOM   2416  CA  GLU A 168       0.455   9.496   5.755  1.00  0.66           C  
ATOM   2417  C   GLU A 168       0.874   9.952   4.362  1.00  0.66           C  
ATOM   2418  O   GLU A 168       0.110   9.802   3.410  1.00  0.66           O  
ATOM   2419  CB  GLU A 168       0.244  10.733   6.645  1.00  0.66           C  
ATOM   2420  CG  GLU A 168      -0.758  11.730   6.070  1.00  0.66           C  
ATOM   2421  CD  GLU A 168      -1.091  12.903   6.970  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168      -1.204  12.709   8.156  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168      -1.257  13.990   6.459  1.00  0.66           O  
ATOM   2424  H   GLU A 168       1.891   8.811   7.208  1.00  0.66           H  
ATOM   2425  HA  GLU A 168      -0.489   8.965   5.677  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168      -0.098  10.432   7.629  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168       1.189  11.252   6.777  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168      -0.359  12.115   5.133  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168      -1.639  11.204   5.842  1.00  0.66           H  
ATOM   2430  N   ALA A 169       2.122  10.406   4.214  1.00  0.67           N  
ATOM   2431  CA  ALA A 169       2.640  10.885   2.935  1.00  0.67           C  
ATOM   2432  C   ALA A 169       2.608   9.841   1.818  1.00  0.67           C  
ATOM   2433  O   ALA A 169       2.337  10.166   0.661  1.00  0.67           O  
ATOM   2434  CB  ALA A 169       4.068  11.342   3.119  1.00  0.67           C  
ATOM   2435  H   ALA A 169       2.726  10.473   5.035  1.00  0.67           H  
ATOM   2436  HA  ALA A 169       2.022  11.729   2.625  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169       4.443  11.730   2.189  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169       4.104  12.115   3.885  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169       4.677  10.496   3.429  1.00  0.67           H  
ATOM   2440  N   LEU A 170       2.884   8.585   2.165  1.00  0.69           N  
ATOM   2441  CA  LEU A 170       2.939   7.508   1.185  1.00  0.69           C  
ATOM   2442  C   LEU A 170       1.588   6.865   0.856  1.00  0.69           C  
ATOM   2443  O   LEU A 170       1.347   6.508  -0.301  1.00  0.69           O  
ATOM   2444  CB  LEU A 170       3.901   6.443   1.701  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       5.392   6.632   1.341  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       5.876   8.055   1.749  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       6.171   5.554   2.080  1.00  0.69           C  
ATOM   2448  H   LEU A 170       3.113   8.385   3.138  1.00  0.69           H  
ATOM   2449  HA  LEU A 170       3.346   7.922   0.265  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170       3.825   6.417   2.790  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170       3.584   5.475   1.317  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       5.537   6.521   0.266  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       6.917   8.181   1.508  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170       5.298   8.802   1.211  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170       5.744   8.196   2.797  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       7.196   5.631   1.869  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       6.020   5.672   3.146  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       5.815   4.576   1.765  1.00  0.69           H  
ATOM   2459  N   ARG A 171       0.717   6.699   1.856  1.00  0.71           N  
ATOM   2460  CA  ARG A 171      -0.584   6.065   1.644  1.00  0.71           C  
ATOM   2461  C   ARG A 171      -1.799   6.964   1.864  1.00  0.71           C  
ATOM   2462  O   ARG A 171      -2.820   6.811   1.187  1.00  0.71           O  
ATOM   2463  CB  ARG A 171      -0.744   4.849   2.530  1.00  0.71           C  
ATOM   2464  CG  ARG A 171       0.114   3.673   2.161  1.00  0.71           C  
ATOM   2465  CD  ARG A 171      -0.270   2.516   2.969  1.00  0.71           C  
ATOM   2466  NE  ARG A 171      -1.674   2.156   2.724  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171      -2.400   1.292   3.462  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171      -1.854   0.675   4.475  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171      -3.673   1.072   3.163  1.00  0.71           N  
ATOM   2470  H   ARG A 171       0.962   7.002   2.795  1.00  0.71           H  
ATOM   2471  HA  ARG A 171      -0.617   5.722   0.611  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171      -0.486   5.125   3.553  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171      -1.783   4.529   2.526  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171      -0.016   3.430   1.107  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171       1.163   3.902   2.359  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171       0.355   1.664   2.696  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171      -0.149   2.747   4.026  1.00  0.71           H  
ATOM   2478  HE  ARG A 171      -2.138   2.612   1.952  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171      -0.863   0.831   4.687  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171      -2.392   0.029   5.029  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171      -4.099   1.550   2.380  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171      -4.215   0.426   3.716  1.00  0.71           H  
ATOM   2483  N   GLY A 172      -1.726   7.851   2.843  1.00  0.73           N  
ATOM   2484  CA  GLY A 172      -2.849   8.719   3.165  1.00  0.73           C  
ATOM   2485  C   GLY A 172      -3.124   8.743   4.671  1.00  0.73           C  
ATOM   2486  O   GLY A 172      -2.771   7.791   5.378  1.00  0.73           O  
ATOM   2487  H   GLY A 172      -0.848   7.970   3.353  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172      -2.601   9.705   2.791  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172      -3.738   8.385   2.632  1.00  0.73           H  
ATOM   2490  N   PRO A 173      -3.774   9.799   5.195  1.00  0.74           N  
ATOM   2491  CA  PRO A 173      -4.155   9.950   6.588  1.00  0.74           C  
ATOM   2492  C   PRO A 173      -4.926   8.761   7.133  1.00  0.74           C  
ATOM   2493  O   PRO A 173      -4.771   8.397   8.292  1.00  0.74           O  
ATOM   2494  CB  PRO A 173      -5.064  11.175   6.542  1.00  0.74           C  
ATOM   2495  CG  PRO A 173      -4.560  11.983   5.379  1.00  0.74           C  
ATOM   2496  CD  PRO A 173      -4.147  10.960   4.344  1.00  0.74           C  
ATOM   2497  HA  PRO A 173      -3.259  10.149   7.197  1.00  0.74           H  
ATOM   2498 1HB  PRO A 173      -6.113  10.864   6.429  1.00  0.74           H  
ATOM   2499 2HB  PRO A 173      -4.991  11.724   7.492  1.00  0.74           H  
ATOM   2500 1HG  PRO A 173      -5.351  12.655   5.018  1.00  0.74           H  
ATOM   2501 2HG  PRO A 173      -3.725  12.628   5.700  1.00  0.74           H  
ATOM   2502 1HD  PRO A 173      -4.970  10.712   3.659  1.00  0.74           H  
ATOM   2503 2HD  PRO A 173      -3.278  11.390   3.833  1.00  0.74           H  
ATOM   2504  N   ALA A 174      -5.751   8.121   6.295  1.00  0.74           N  
ATOM   2505  CA  ALA A 174      -6.517   6.990   6.806  1.00  0.74           C  
ATOM   2506  C   ALA A 174      -5.586   5.872   7.230  1.00  0.74           C  
ATOM   2507  O   ALA A 174      -5.765   5.258   8.284  1.00  0.74           O  
ATOM   2508  CB  ALA A 174      -7.486   6.491   5.751  1.00  0.74           C  
ATOM   2509  H   ALA A 174      -5.863   8.420   5.339  1.00  0.74           H  
ATOM   2510  HA  ALA A 174      -7.075   7.321   7.681  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174      -8.061   5.658   6.155  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174      -8.162   7.296   5.467  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174      -6.931   6.158   4.876  1.00  0.74           H  
ATOM   2514  N   ALA A 175      -4.566   5.618   6.415  1.00  0.74           N  
ATOM   2515  CA  ALA A 175      -3.617   4.576   6.737  1.00  0.74           C  
ATOM   2516  C   ALA A 175      -2.869   4.957   7.990  1.00  0.74           C  
ATOM   2517  O   ALA A 175      -2.673   4.145   8.894  1.00  0.74           O  
ATOM   2518  CB  ALA A 175      -2.658   4.367   5.589  1.00  0.74           C  
ATOM   2519  H   ALA A 175      -4.438   6.169   5.575  1.00  0.74           H  
ATOM   2520  HA  ALA A 175      -4.166   3.654   6.931  1.00  0.74           H  
ATOM   2521 1HB  ALA A 175      -1.953   3.579   5.842  1.00  0.74           H  
ATOM   2522 2HB  ALA A 175      -3.215   4.089   4.700  1.00  0.74           H  
ATOM   2523 3HB  ALA A 175      -2.115   5.294   5.403  1.00  0.74           H  
ATOM   2524  N   ALA A 176      -2.489   6.231   8.074  1.00  0.73           N  
ATOM   2525  CA  ALA A 176      -1.741   6.681   9.231  1.00  0.73           C  
ATOM   2526  C   ALA A 176      -2.544   6.485  10.505  1.00  0.73           C  
ATOM   2527  O   ALA A 176      -1.990   6.077  11.528  1.00  0.73           O  
ATOM   2528  CB  ALA A 176      -1.359   8.128   9.069  1.00  0.73           C  
ATOM   2529  H   ALA A 176      -2.694   6.870   7.301  1.00  0.73           H  
ATOM   2530  HA  ALA A 176      -0.835   6.081   9.305  1.00  0.73           H  
ATOM   2531 1HB  ALA A 176      -0.770   8.456   9.925  1.00  0.73           H  
ATOM   2532 2HB  ALA A 176      -0.773   8.229   8.165  1.00  0.73           H  
ATOM   2533 3HB  ALA A 176      -2.255   8.737   8.992  1.00  0.73           H  
ATOM   2534  N   LYS A 177      -3.855   6.743  10.448  1.00  0.71           N  
ATOM   2535  CA  LYS A 177      -4.704   6.582  11.620  1.00  0.71           C  
ATOM   2536  C   LYS A 177      -4.839   5.120  12.017  1.00  0.71           C  
ATOM   2537  O   LYS A 177      -4.766   4.779  13.202  1.00  0.71           O  
ATOM   2538  CB  LYS A 177      -6.083   7.193  11.373  1.00  0.71           C  
ATOM   2539  CG  LYS A 177      -6.094   8.724  11.328  1.00  0.71           C  
ATOM   2540  CD  LYS A 177      -7.485   9.261  11.034  1.00  0.71           C  
ATOM   2541  CE  LYS A 177      -7.490  10.781  10.972  1.00  0.71           C  
ATOM   2542  NZ  LYS A 177      -8.843  11.319  10.655  1.00  0.71           N  
ATOM   2543  H   LYS A 177      -4.260   7.094   9.579  1.00  0.71           H  
ATOM   2544  HA  LYS A 177      -4.243   7.115  12.450  1.00  0.71           H  
ATOM   2545 1HB  LYS A 177      -6.464   6.830  10.415  1.00  0.71           H  
ATOM   2546 2HB  LYS A 177      -6.773   6.863  12.147  1.00  0.71           H  
ATOM   2547 1HG  LYS A 177      -5.762   9.113  12.290  1.00  0.71           H  
ATOM   2548 2HG  LYS A 177      -5.407   9.073  10.566  1.00  0.71           H  
ATOM   2549 1HD  LYS A 177      -7.825   8.866  10.074  1.00  0.71           H  
ATOM   2550 2HD  LYS A 177      -8.175   8.933  11.809  1.00  0.71           H  
ATOM   2551 1HE  LYS A 177      -7.167  11.178  11.933  1.00  0.71           H  
ATOM   2552 2HE  LYS A 177      -6.790  11.107  10.200  1.00  0.71           H  
ATOM   2553 1HZ  LYS A 177      -8.807  12.328  10.622  1.00  0.71           H  
ATOM   2554 2HZ  LYS A 177      -9.144  10.963   9.759  1.00  0.71           H  
ATOM   2555 3HZ  LYS A 177      -9.496  11.030  11.369  1.00  0.71           H  
ATOM   2556  N   GLU A 178      -4.978   4.226  11.040  1.00  0.71           N  
ATOM   2557  CA  GLU A 178      -5.110   2.821  11.401  1.00  0.71           C  
ATOM   2558  C   GLU A 178      -3.820   2.306  12.036  1.00  0.71           C  
ATOM   2559  O   GLU A 178      -3.853   1.528  13.002  1.00  0.71           O  
ATOM   2560  CB  GLU A 178      -5.507   1.989  10.181  1.00  0.71           C  
ATOM   2561  CG  GLU A 178      -6.958   2.240   9.691  1.00  0.71           C  
ATOM   2562  CD  GLU A 178      -8.018   1.861  10.722  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178      -7.980   0.761  11.212  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178      -8.864   2.687  11.028  1.00  0.71           O  
ATOM   2565  H   GLU A 178      -5.033   4.526  10.062  1.00  0.71           H  
ATOM   2566  HA  GLU A 178      -5.902   2.731  12.138  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178      -4.831   2.223   9.354  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178      -5.398   0.931  10.408  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178      -7.064   3.299   9.456  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178      -7.123   1.677   8.775  1.00  0.71           H  
ATOM   2571  N   VAL A 179      -2.683   2.781  11.532  1.00  0.71           N  
ATOM   2572  CA  VAL A 179      -1.405   2.367  12.073  1.00  0.71           C  
ATOM   2573  C   VAL A 179      -1.224   2.970  13.464  1.00  0.71           C  
ATOM   2574  O   VAL A 179      -0.826   2.267  14.392  1.00  0.71           O  
ATOM   2575  CB  VAL A 179      -0.253   2.783  11.149  1.00  0.71           C  
ATOM   2576  CG1 VAL A 179       1.053   2.461  11.780  1.00  0.71           C  
ATOM   2577  CG2 VAL A 179      -0.341   2.053   9.837  1.00  0.71           C  
ATOM   2578  H   VAL A 179      -2.713   3.412  10.729  1.00  0.71           H  
ATOM   2579  HA  VAL A 179      -1.397   1.281  12.155  1.00  0.71           H  
ATOM   2580  HB  VAL A 179      -0.307   3.862  10.980  1.00  0.71           H  
ATOM   2581 1HG1 VAL A 179       1.825   2.774  11.098  1.00  0.71           H  
ATOM   2582 2HG1 VAL A 179       1.135   2.980  12.713  1.00  0.71           H  
ATOM   2583 3HG1 VAL A 179       1.127   1.389  11.953  1.00  0.71           H  
ATOM   2584 1HG2 VAL A 179       0.481   2.378   9.210  1.00  0.71           H  
ATOM   2585 2HG2 VAL A 179      -0.271   0.977  10.013  1.00  0.71           H  
ATOM   2586 3HG2 VAL A 179      -1.278   2.271   9.350  1.00  0.71           H  
ATOM   2587  N   SER A 180      -1.564   4.256  13.620  1.00  0.73           N  
ATOM   2588  CA  SER A 180      -1.415   4.948  14.892  1.00  0.73           C  
ATOM   2589  C   SER A 180      -2.186   4.225  15.984  1.00  0.73           C  
ATOM   2590  O   SER A 180      -1.668   4.011  17.087  1.00  0.73           O  
ATOM   2591  CB  SER A 180      -1.972   6.356  14.776  1.00  0.73           C  
ATOM   2592  OG  SER A 180      -1.253   7.117  13.854  1.00  0.73           O  
ATOM   2593  H   SER A 180      -1.898   4.790  12.822  1.00  0.73           H  
ATOM   2594  HA  SER A 180      -0.360   4.983  15.158  1.00  0.73           H  
ATOM   2595 1HB  SER A 180      -3.013   6.307  14.474  1.00  0.73           H  
ATOM   2596 2HB  SER A 180      -1.938   6.836  15.752  1.00  0.73           H  
ATOM   2597  HG  SER A 180      -1.356   6.655  12.997  1.00  0.73           H  
ATOM   2598  N   LYS A 181      -3.410   3.784  15.669  1.00  0.78           N  
ATOM   2599  CA  LYS A 181      -4.184   3.045  16.652  1.00  0.78           C  
ATOM   2600  C   LYS A 181      -3.491   1.723  16.983  1.00  0.78           C  
ATOM   2601  O   LYS A 181      -3.352   1.372  18.157  1.00  0.78           O  
ATOM   2602  CB  LYS A 181      -5.605   2.803  16.138  1.00  0.78           C  
ATOM   2603  CG  LYS A 181      -6.491   4.056  16.105  1.00  0.78           C  
ATOM   2604  CD  LYS A 181      -7.929   3.710  15.729  1.00  0.78           C  
ATOM   2605  CE  LYS A 181      -8.018   3.357  14.250  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181      -9.417   3.109  13.792  1.00  0.78           N  
ATOM   2607  H   LYS A 181      -3.810   3.991  14.751  1.00  0.78           H  
ATOM   2608  HA  LYS A 181      -4.241   3.636  17.566  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181      -5.552   2.412  15.115  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181      -6.094   2.051  16.753  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181      -6.481   4.532  17.085  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181      -6.091   4.759  15.376  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181      -8.272   2.863  16.322  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181      -8.575   4.563  15.929  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181      -7.598   4.177  13.666  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181      -7.427   2.459  14.065  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181      -9.365   2.882  12.782  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181      -9.818   2.336  14.294  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181      -9.978   3.930  13.926  1.00  0.78           H  
ATOM   2620  N   GLY A 182      -2.973   1.031  15.958  1.00  0.88           N  
ATOM   2621  CA  GLY A 182      -2.269  -0.240  16.137  1.00  0.88           C  
ATOM   2622  C   GLY A 182      -1.040  -0.112  17.040  1.00  0.88           C  
ATOM   2623  O   GLY A 182      -0.697  -1.036  17.782  1.00  0.88           O  
ATOM   2624  H   GLY A 182      -3.107   1.370  15.003  1.00  0.88           H  
ATOM   2625 1HA  GLY A 182      -2.956  -0.977  16.551  1.00  0.88           H  
ATOM   2626 2HA  GLY A 182      -1.960  -0.605  15.159  1.00  0.88           H  
ATOM   2627  N   LEU A 183      -0.400   1.053  16.986  1.00  1.06           N  
ATOM   2628  CA  LEU A 183       0.787   1.368  17.771  1.00  1.06           C  
ATOM   2629  C   LEU A 183       0.477   1.862  19.179  1.00  1.06           C  
ATOM   2630  O   LEU A 183       1.397   2.082  19.970  1.00  1.06           O  
ATOM   2631  CB  LEU A 183       1.567   2.474  17.074  1.00  1.06           C  
ATOM   2632  CG  LEU A 183       2.133   2.150  15.714  1.00  1.06           C  
ATOM   2633  CD1 LEU A 183       2.654   3.413  15.113  1.00  1.06           C  
ATOM   2634  CD2 LEU A 183       3.225   1.129  15.852  1.00  1.06           C  
ATOM   2635  H   LEU A 183      -0.739   1.741  16.313  1.00  1.06           H  
ATOM   2636  HA  LEU A 183       1.398   0.470  17.842  1.00  1.06           H  
ATOM   2637 1HB  LEU A 183       0.906   3.334  16.959  1.00  1.06           H  
ATOM   2638 2HB  LEU A 183       2.397   2.761  17.713  1.00  1.06           H  
ATOM   2639  HG  LEU A 183       1.362   1.759  15.081  1.00  1.06           H  
ATOM   2640 1HD1 LEU A 183       3.034   3.227  14.133  1.00  1.06           H  
ATOM   2641 2HD1 LEU A 183       1.840   4.116  15.046  1.00  1.06           H  
ATOM   2642 3HD1 LEU A 183       3.440   3.821  15.736  1.00  1.06           H  
ATOM   2643 1HD2 LEU A 183       3.628   0.907  14.885  1.00  1.06           H  
ATOM   2644 2HD2 LEU A 183       4.013   1.524  16.491  1.00  1.06           H  
ATOM   2645 3HD2 LEU A 183       2.815   0.220  16.296  1.00  1.06           H  
ATOM   2646  N   GLY A 184      -0.799   2.084  19.499  1.00  1.34           N  
ATOM   2647  CA  GLY A 184      -1.139   2.624  20.804  1.00  1.34           C  
ATOM   2648  C   GLY A 184      -0.786   4.109  20.928  1.00  1.34           C  
ATOM   2649  O   GLY A 184      -0.484   4.581  22.027  1.00  1.34           O  
ATOM   2650  H   GLY A 184      -1.552   1.862  18.847  1.00  1.34           H  
ATOM   2651 1HA  GLY A 184      -2.207   2.487  20.973  1.00  1.34           H  
ATOM   2652 2HA  GLY A 184      -0.619   2.058  21.574  1.00  1.34           H  
ATOM   2653  N   LEU A 185      -0.816   4.847  19.810  1.00  1.74           N  
ATOM   2654  CA  LEU A 185      -0.432   6.260  19.800  1.00  1.74           C  
ATOM   2655  C   LEU A 185      -1.563   7.225  19.394  1.00  1.74           C  
ATOM   2656  O   LEU A 185      -1.631   7.602  18.223  1.00  1.74           O  
ATOM   2657  CB  LEU A 185       0.730   6.453  18.817  1.00  1.74           C  
ATOM   2658  CG  LEU A 185       1.997   5.647  19.121  1.00  1.74           C  
ATOM   2659  CD1 LEU A 185       2.979   5.817  17.982  1.00  1.74           C  
ATOM   2660  CD2 LEU A 185       2.591   6.101  20.425  1.00  1.74           C  
ATOM   2661  H   LEU A 185      -1.093   4.413  18.927  1.00  1.74           H  
ATOM   2662  HA  LEU A 185      -0.071   6.520  20.790  1.00  1.74           H  
ATOM   2663 1HB  LEU A 185       0.386   6.158  17.820  1.00  1.74           H  
ATOM   2664 2HB  LEU A 185       0.997   7.508  18.793  1.00  1.74           H  
ATOM   2665  HG  LEU A 185       1.745   4.596  19.195  1.00  1.74           H  
ATOM   2666 1HD1 LEU A 185       3.873   5.228  18.181  1.00  1.74           H  
ATOM   2667 2HD1 LEU A 185       2.517   5.479  17.075  1.00  1.74           H  
ATOM   2668 3HD1 LEU A 185       3.250   6.868  17.880  1.00  1.74           H  
ATOM   2669 1HD2 LEU A 185       3.487   5.518  20.639  1.00  1.74           H  
ATOM   2670 2HD2 LEU A 185       2.850   7.156  20.359  1.00  1.74           H  
ATOM   2671 3HD2 LEU A 185       1.862   5.953  21.226  1.00  1.74           H  
ATOM   2672  N   PRO A 186      -2.463   7.619  20.319  1.00  2.25           N  
ATOM   2673  CA  PRO A 186      -3.614   8.469  20.083  1.00  2.25           C  
ATOM   2674  C   PRO A 186      -3.220   9.940  20.134  1.00  2.25           C  
ATOM   2675  O   PRO A 186      -3.992  10.803  19.714  1.00  2.25           O  
ATOM   2676  OXT PRO A 186      -2.296  10.266  20.879  1.00  2.25           O  
ATOM   2677  CB  PRO A 186      -4.533   8.116  21.254  1.00  2.25           C  
ATOM   2678  CG  PRO A 186      -3.581   7.757  22.386  1.00  2.25           C  
ATOM   2679  CD  PRO A 186      -2.361   7.140  21.714  1.00  2.25           C  
ATOM   2680  HA  PRO A 186      -4.071   8.214  19.115  1.00  2.25           H  
ATOM   2681 1HB  PRO A 186      -5.179   8.974  21.497  1.00  2.25           H  
ATOM   2682 2HB  PRO A 186      -5.196   7.285  20.974  1.00  2.25           H  
ATOM   2683 1HG  PRO A 186      -3.328   8.657  22.967  1.00  2.25           H  
ATOM   2684 2HG  PRO A 186      -4.070   7.061  23.085  1.00  2.25           H  
ATOM   2685 1HD  PRO A 186      -1.445   7.499  22.203  1.00  2.25           H  
ATOM   2686 2HD  PRO A 186      -2.467   6.064  21.762  1.00  2.25           H  
TER    2687
ENDMDL

REMARK ID 642298 MODEL 2 8pq0-n02
PFRMAT TS
TARGET 8pq0-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.676  -1.141  -0.120  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.039  -0.732  -0.439  1.00  0.89           C  
ATOM      3  C   MET A   1       2.184   0.778  -0.427  1.00  0.89           C  
ATOM      4  O   MET A   1       1.210   1.507  -0.612  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.451  -1.238  -1.820  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.554  -2.735  -1.979  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.004  -3.202  -3.667  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.713  -2.706  -3.720  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.636  -2.148  -0.053  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.400  -0.732   0.760  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.053  -0.826  -0.849  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.715  -1.141   0.313  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.750  -0.870  -2.565  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.434  -0.821  -2.070  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.323  -3.099  -1.308  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.611  -3.210  -1.720  1.00  0.89           H  
ATOM     17 1HE  MET A   1       5.126  -2.906  -4.708  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.780  -1.651  -3.501  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.270  -3.258  -2.982  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.413   1.233  -0.228  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.770   2.657  -0.276  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.277   3.018  -1.669  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.720   2.130  -2.402  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.818   2.985   0.791  1.00  0.80           C  
ATOM     25  CG  LYS A   2       4.384   2.725   2.217  1.00  0.80           C  
ATOM     26  CD  LYS A   2       3.273   3.701   2.573  1.00  0.80           C  
ATOM     27  CE  LYS A   2       2.837   3.605   4.013  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       1.775   4.605   4.315  1.00  0.80           N  
ATOM     29  H   LYS A   2       4.153   0.564  -0.053  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.879   3.261  -0.083  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.714   2.405   0.607  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       5.090   4.041   0.713  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       4.020   1.704   2.320  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       5.225   2.870   2.900  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       3.629   4.716   2.391  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       2.413   3.528   1.924  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       2.449   2.607   4.205  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       3.690   3.786   4.666  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       1.499   4.524   5.279  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       2.143   5.537   4.146  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       0.978   4.444   3.713  1.00  0.80           H  
ATOM     42  N   LYS A   3       4.226   4.305  -2.027  1.00  0.73           N  
ATOM     43  CA  LYS A   3       4.743   4.767  -3.325  1.00  0.73           C  
ATOM     44  C   LYS A   3       5.944   5.701  -3.231  1.00  0.73           C  
ATOM     45  O   LYS A   3       5.894   6.765  -2.583  1.00  0.73           O  
ATOM     46  CB  LYS A   3       3.641   5.471  -4.121  1.00  0.73           C  
ATOM     47  CG  LYS A   3       2.528   4.567  -4.623  1.00  0.73           C  
ATOM     48  CD  LYS A   3       1.330   5.372  -5.172  1.00  0.73           C  
ATOM     49  CE  LYS A   3       1.684   6.259  -6.382  1.00  0.73           C  
ATOM     50  NZ  LYS A   3       0.445   6.777  -7.050  1.00  0.73           N  
ATOM     51  H   LYS A   3       3.813   4.980  -1.374  1.00  0.73           H  
ATOM     52  HA  LYS A   3       5.064   3.894  -3.893  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       3.194   6.264  -3.510  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       4.073   5.931  -4.986  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       2.921   3.926  -5.421  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       2.183   3.929  -3.811  1.00  0.73           H  
ATOM     57 1HD  LYS A   3       0.538   4.683  -5.466  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       0.943   6.022  -4.380  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       2.266   7.115  -6.028  1.00  0.73           H  
ATOM     60 2HE  LYS A   3       2.281   5.700  -7.107  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3       0.686   7.397  -7.844  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -0.096   6.008  -7.394  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3      -0.115   7.294  -6.384  1.00  0.73           H  
ATOM     64  N   ALA A   4       7.003   5.331  -3.954  1.00  0.67           N  
ATOM     65  CA  ALA A   4       8.211   6.139  -3.981  1.00  0.67           C  
ATOM     66  C   ALA A   4       8.573   6.549  -5.395  1.00  0.67           C  
ATOM     67  O   ALA A   4       8.416   5.773  -6.344  1.00  0.67           O  
ATOM     68  CB  ALA A   4       9.391   5.394  -3.378  1.00  0.67           C  
ATOM     69  H   ALA A   4       6.964   4.457  -4.485  1.00  0.67           H  
ATOM     70  HA  ALA A   4       8.021   7.028  -3.403  1.00  0.67           H  
ATOM     71 1HB  ALA A   4      10.269   6.039  -3.404  1.00  0.67           H  
ATOM     72 2HB  ALA A   4       9.160   5.118  -2.354  1.00  0.67           H  
ATOM     73 3HB  ALA A   4       9.578   4.511  -3.958  1.00  0.67           H  
ATOM     74  N   LEU A   5       9.099   7.756  -5.503  1.00  0.63           N  
ATOM     75  CA  LEU A   5       9.584   8.292  -6.759  1.00  0.63           C  
ATOM     76  C   LEU A   5      11.059   8.613  -6.662  1.00  0.63           C  
ATOM     77  O   LEU A   5      11.473   9.357  -5.778  1.00  0.63           O  
ATOM     78  CB  LEU A   5       8.796   9.543  -7.131  1.00  0.63           C  
ATOM     79  CG  LEU A   5       9.213  10.232  -8.350  1.00  0.63           C  
ATOM     80  CD1 LEU A   5       8.992   9.303  -9.504  1.00  0.63           C  
ATOM     81  CD2 LEU A   5       8.393  11.511  -8.485  1.00  0.63           C  
ATOM     82  H   LEU A   5       9.139   8.334  -4.663  1.00  0.63           H  
ATOM     83  HA  LEU A   5       9.442   7.544  -7.537  1.00  0.63           H  
ATOM     84 1HB  LEU A   5       7.786   9.255  -7.285  1.00  0.63           H  
ATOM     85 2HB  LEU A   5       8.833  10.250  -6.302  1.00  0.63           H  
ATOM     86  HG  LEU A   5      10.272  10.474  -8.305  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5       9.285   9.795 -10.395  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5       9.588   8.406  -9.372  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5       7.943   9.031  -9.559  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5       8.671  12.042  -9.392  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5       7.340  11.264  -8.526  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5       8.578  12.139  -7.623  1.00  0.63           H  
ATOM     93  N   VAL A   6      11.834   8.034  -7.554  1.00  0.61           N  
ATOM     94  CA  VAL A   6      13.266   8.224  -7.591  1.00  0.61           C  
ATOM     95  C   VAL A   6      13.644   9.107  -8.768  1.00  0.61           C  
ATOM     96  O   VAL A   6      13.298   8.806  -9.908  1.00  0.61           O  
ATOM     97  CB  VAL A   6      13.934   6.847  -7.688  1.00  0.61           C  
ATOM     98  CG1 VAL A   6      15.363   6.993  -7.777  1.00  0.61           C  
ATOM     99  CG2 VAL A   6      13.556   6.022  -6.464  1.00  0.61           C  
ATOM    100  H   VAL A   6      11.408   7.411  -8.237  1.00  0.61           H  
ATOM    101  HA  VAL A   6      13.583   8.717  -6.673  1.00  0.61           H  
ATOM    102  HB  VAL A   6      13.587   6.347  -8.577  1.00  0.61           H  
ATOM    103 1HG1 VAL A   6      15.845   6.012  -7.839  1.00  0.61           H  
ATOM    104 2HG1 VAL A   6      15.622   7.585  -8.654  1.00  0.61           H  
ATOM    105 3HG1 VAL A   6      15.646   7.502  -6.887  1.00  0.61           H  
ATOM    106 1HG2 VAL A   6      14.016   5.037  -6.533  1.00  0.61           H  
ATOM    107 2HG2 VAL A   6      13.901   6.520  -5.563  1.00  0.61           H  
ATOM    108 3HG2 VAL A   6      12.476   5.923  -6.428  1.00  0.61           H  
ATOM    109  N   LEU A   7      14.306  10.221  -8.488  1.00  0.60           N  
ATOM    110  CA  LEU A   7      14.631  11.174  -9.539  1.00  0.60           C  
ATOM    111  C   LEU A   7      16.071  11.103  -9.990  1.00  0.60           C  
ATOM    112  O   LEU A   7      17.023  11.295  -9.213  1.00  0.60           O  
ATOM    113  CB  LEU A   7      14.272  12.570  -9.092  1.00  0.60           C  
ATOM    114  CG  LEU A   7      12.859  12.689  -8.690  1.00  0.60           C  
ATOM    115  CD1 LEU A   7      12.603  14.033  -8.282  1.00  0.60           C  
ATOM    116  CD2 LEU A   7      12.010  12.299  -9.843  1.00  0.60           C  
ATOM    117  H   LEU A   7      14.561  10.423  -7.523  1.00  0.60           H  
ATOM    118  HA  LEU A   7      14.014  10.944 -10.406  1.00  0.60           H  
ATOM    119 1HB  LEU A   7      14.896  12.857  -8.253  1.00  0.60           H  
ATOM    120 2HB  LEU A   7      14.432  13.248  -9.919  1.00  0.60           H  
ATOM    121  HG  LEU A   7      12.652  12.034  -7.836  1.00  0.60           H  
ATOM    122 1HD1 LEU A   7      11.575  14.111  -7.991  1.00  0.60           H  
ATOM    123 2HD1 LEU A   7      13.251  14.294  -7.441  1.00  0.60           H  
ATOM    124 3HD1 LEU A   7      12.803  14.669  -9.129  1.00  0.60           H  
ATOM    125 1HD2 LEU A   7      10.972  12.392  -9.576  1.00  0.60           H  
ATOM    126 2HD2 LEU A   7      12.235  12.943 -10.688  1.00  0.60           H  
ATOM    127 3HD2 LEU A   7      12.227  11.271 -10.115  1.00  0.60           H  
ATOM    128  N   VAL A   8      16.198  10.809 -11.280  1.00  0.60           N  
ATOM    129  CA  VAL A   8      17.460  10.591 -11.957  1.00  0.60           C  
ATOM    130  C   VAL A   8      17.689  11.642 -13.033  1.00  0.60           C  
ATOM    131  O   VAL A   8      16.824  11.913 -13.868  1.00  0.60           O  
ATOM    132  CB  VAL A   8      17.446   9.181 -12.560  1.00  0.60           C  
ATOM    133  CG1 VAL A   8      18.739   8.892 -13.294  1.00  0.60           C  
ATOM    134  CG2 VAL A   8      17.231   8.228 -11.452  1.00  0.60           C  
ATOM    135  H   VAL A   8      15.340  10.704 -11.828  1.00  0.60           H  
ATOM    136  HA  VAL A   8      18.267  10.657 -11.224  1.00  0.60           H  
ATOM    137  HB  VAL A   8      16.630   9.101 -13.284  1.00  0.60           H  
ATOM    138 1HG1 VAL A   8      18.704   7.889 -13.714  1.00  0.60           H  
ATOM    139 2HG1 VAL A   8      18.872   9.613 -14.095  1.00  0.60           H  
ATOM    140 3HG1 VAL A   8      19.576   8.965 -12.599  1.00  0.60           H  
ATOM    141 1HG2 VAL A   8      17.208   7.222 -11.849  1.00  0.60           H  
ATOM    142 2HG2 VAL A   8      18.052   8.343 -10.751  1.00  0.60           H  
ATOM    143 3HG2 VAL A   8      16.293   8.443 -10.953  1.00  0.60           H  
ATOM    144  N   PHE A   9      18.856  12.255 -12.985  1.00  0.61           N  
ATOM    145  CA  PHE A   9      19.219  13.329 -13.888  1.00  0.61           C  
ATOM    146  C   PHE A   9      20.522  12.958 -14.565  1.00  0.61           C  
ATOM    147  O   PHE A   9      21.328  12.224 -13.977  1.00  0.61           O  
ATOM    148  CB  PHE A   9      19.424  14.587 -13.043  1.00  0.61           C  
ATOM    149  CG  PHE A   9      18.213  14.994 -12.262  1.00  0.61           C  
ATOM    150  CD1 PHE A   9      17.942  14.340 -11.087  1.00  0.61           C  
ATOM    151  CD2 PHE A   9      17.377  16.022 -12.633  1.00  0.61           C  
ATOM    152  CE1 PHE A   9      16.857  14.650 -10.347  1.00  0.61           C  
ATOM    153  CE2 PHE A   9      16.273  16.348 -11.840  1.00  0.61           C  
ATOM    154  CZ  PHE A   9      16.015  15.645 -10.713  1.00  0.61           C  
ATOM    155  H   PHE A   9      19.538  11.983 -12.281  1.00  0.61           H  
ATOM    156  HA  PHE A   9      18.441  13.469 -14.638  1.00  0.61           H  
ATOM    157 1HB  PHE A   9      20.239  14.427 -12.339  1.00  0.61           H  
ATOM    158 2HB  PHE A   9      19.717  15.415 -13.687  1.00  0.61           H  
ATOM    159  HD1 PHE A   9      18.603  13.530 -10.758  1.00  0.61           H  
ATOM    160  HD2 PHE A   9      17.584  16.576 -13.545  1.00  0.61           H  
ATOM    161  HE1 PHE A   9      16.671  14.087  -9.464  1.00  0.61           H  
ATOM    162  HE2 PHE A   9      15.610  17.157 -12.129  1.00  0.61           H  
ATOM    163  HZ  PHE A   9      15.148  15.876 -10.103  1.00  0.61           H  
ATOM    164  N   ASP A  10      20.774  13.466 -15.765  1.00  0.62           N  
ATOM    165  CA  ASP A  10      22.095  13.198 -16.303  1.00  0.62           C  
ATOM    166  C   ASP A  10      23.083  13.766 -15.309  1.00  0.62           C  
ATOM    167  O   ASP A  10      22.858  14.847 -14.762  1.00  0.62           O  
ATOM    168  CB  ASP A  10      22.313  13.822 -17.683  1.00  0.62           C  
ATOM    169  CG  ASP A  10      21.609  13.086 -18.805  1.00  0.62           C  
ATOM    170  OD1 ASP A  10      21.123  12.004 -18.566  1.00  0.62           O  
ATOM    171  OD2 ASP A  10      21.560  13.595 -19.895  1.00  0.62           O  
ATOM    172  H   ASP A  10      20.103  14.039 -16.258  1.00  0.62           H  
ATOM    173  HA  ASP A  10      22.246  12.121 -16.372  1.00  0.62           H  
ATOM    174 1HB  ASP A  10      21.973  14.855 -17.671  1.00  0.62           H  
ATOM    175 2HB  ASP A  10      23.383  13.835 -17.896  1.00  0.62           H  
ATOM    176  N   GLY A  11      24.165  13.046 -15.073  1.00  0.64           N  
ATOM    177  CA  GLY A  11      25.159  13.508 -14.122  1.00  0.64           C  
ATOM    178  C   GLY A  11      24.942  12.995 -12.692  1.00  0.64           C  
ATOM    179  O   GLY A  11      25.630  13.440 -11.763  1.00  0.64           O  
ATOM    180  H   GLY A  11      24.295  12.165 -15.573  1.00  0.64           H  
ATOM    181 1HA  GLY A  11      26.153  13.224 -14.472  1.00  0.64           H  
ATOM    182 2HA  GLY A  11      25.120  14.585 -14.116  1.00  0.64           H  
ATOM    183  N   SER A  12      23.952  12.112 -12.513  1.00  0.66           N  
ATOM    184  CA  SER A  12      23.640  11.462 -11.232  1.00  0.66           C  
ATOM    185  C   SER A  12      24.580  10.272 -11.036  1.00  0.66           C  
ATOM    186  O   SER A  12      25.160   9.797 -12.004  1.00  0.66           O  
ATOM    187  CB  SER A  12      22.207  10.952 -11.223  1.00  0.66           C  
ATOM    188  OG  SER A  12      21.307  12.014 -11.361  1.00  0.66           O  
ATOM    189  H   SER A  12      23.354  11.893 -13.312  1.00  0.66           H  
ATOM    190  HA  SER A  12      23.786  12.178 -10.427  1.00  0.66           H  
ATOM    191 1HB  SER A  12      22.066  10.244 -12.040  1.00  0.66           H  
ATOM    192 2HB  SER A  12      22.012  10.423 -10.289  1.00  0.66           H  
ATOM    193  HG  SER A  12      21.525  12.401 -12.235  1.00  0.66           H  
ATOM    194  N   GLY A  13      24.755   9.782  -9.814  1.00  0.68           N  
ATOM    195  CA  GLY A  13      25.561   8.547  -9.636  1.00  0.68           C  
ATOM    196  C   GLY A  13      24.762   7.257  -9.904  1.00  0.68           C  
ATOM    197  O   GLY A  13      23.574   7.179  -9.573  1.00  0.68           O  
ATOM    198  H   GLY A  13      24.325  10.283  -9.037  1.00  0.68           H  
ATOM    199 1HA  GLY A  13      26.429   8.583 -10.300  1.00  0.68           H  
ATOM    200 2HA  GLY A  13      25.950   8.505  -8.625  1.00  0.68           H  
ATOM    201  N   TYR A  14      25.425   6.204 -10.422  1.00  0.70           N  
ATOM    202  CA  TYR A  14      24.723   4.934 -10.683  1.00  0.70           C  
ATOM    203  C   TYR A  14      24.315   4.242  -9.395  1.00  0.70           C  
ATOM    204  O   TYR A  14      23.141   3.963  -9.174  1.00  0.70           O  
ATOM    205  CB  TYR A  14      25.599   3.938 -11.438  1.00  0.70           C  
ATOM    206  CG  TYR A  14      24.863   2.696 -11.897  1.00  0.70           C  
ATOM    207  CD1 TYR A  14      24.222   2.724 -13.130  1.00  0.70           C  
ATOM    208  CD2 TYR A  14      24.802   1.557 -11.112  1.00  0.70           C  
ATOM    209  CE1 TYR A  14      23.530   1.618 -13.580  1.00  0.70           C  
ATOM    210  CE2 TYR A  14      24.105   0.451 -11.561  1.00  0.70           C  
ATOM    211  CZ  TYR A  14      23.472   0.479 -12.790  1.00  0.70           C  
ATOM    212  OH  TYR A  14      22.778  -0.622 -13.232  1.00  0.70           O  
ATOM    213  H   TYR A  14      26.402   6.296 -10.682  1.00  0.70           H  
ATOM    214  HA  TYR A  14      23.822   5.144 -11.261  1.00  0.70           H  
ATOM    215 1HB  TYR A  14      26.031   4.393 -12.275  1.00  0.70           H  
ATOM    216 2HB  TYR A  14      26.422   3.618 -10.796  1.00  0.70           H  
ATOM    217  HD1 TYR A  14      24.273   3.627 -13.744  1.00  0.70           H  
ATOM    218  HD2 TYR A  14      25.300   1.533 -10.137  1.00  0.70           H  
ATOM    219  HE1 TYR A  14      23.032   1.644 -14.552  1.00  0.70           H  
ATOM    220  HE2 TYR A  14      24.055  -0.443 -10.941  1.00  0.70           H  
ATOM    221  HH  TYR A  14      22.824  -1.315 -12.570  1.00  0.70           H  
ATOM    222  N   ASP A  15      25.295   3.987  -8.518  1.00  0.72           N  
ATOM    223  CA  ASP A  15      25.015   3.283  -7.266  1.00  0.72           C  
ATOM    224  C   ASP A  15      24.105   4.110  -6.395  1.00  0.72           C  
ATOM    225  O   ASP A  15      23.192   3.599  -5.745  1.00  0.72           O  
ATOM    226  CB  ASP A  15      26.302   2.982  -6.506  1.00  0.72           C  
ATOM    227  CG  ASP A  15      27.136   1.909  -7.176  1.00  0.72           C  
ATOM    228  OD1 ASP A  15      26.627   1.245  -8.045  1.00  0.72           O  
ATOM    229  OD2 ASP A  15      28.277   1.767  -6.819  1.00  0.72           O  
ATOM    230  H   ASP A  15      26.242   4.255  -8.741  1.00  0.72           H  
ATOM    231  HA  ASP A  15      24.515   2.343  -7.498  1.00  0.72           H  
ATOM    232 1HB  ASP A  15      26.899   3.889  -6.418  1.00  0.72           H  
ATOM    233 2HB  ASP A  15      26.056   2.654  -5.493  1.00  0.72           H  
ATOM    234  N   ARG A  16      24.314   5.423  -6.437  1.00  0.74           N  
ATOM    235  CA  ARG A  16      23.492   6.317  -5.655  1.00  0.74           C  
ATOM    236  C   ARG A  16      22.037   6.149  -6.081  1.00  0.74           C  
ATOM    237  O   ARG A  16      21.158   6.079  -5.227  1.00  0.74           O  
ATOM    238  CB  ARG A  16      23.946   7.765  -5.849  1.00  0.74           C  
ATOM    239  CG  ARG A  16      25.275   8.186  -5.146  1.00  0.74           C  
ATOM    240  CD  ARG A  16      25.517   9.729  -5.160  1.00  0.74           C  
ATOM    241  NE  ARG A  16      25.928  10.245  -6.491  1.00  0.74           N  
ATOM    242  CZ  ARG A  16      27.225  10.422  -6.913  1.00  0.74           C  
ATOM    243  NH1 ARG A  16      28.226  10.228  -6.105  1.00  0.74           N  
ATOM    244  NH2 ARG A  16      27.481  10.798  -8.147  1.00  0.74           N  
ATOM    245  H   ARG A  16      25.059   5.786  -7.009  1.00  0.74           H  
ATOM    246  HA  ARG A  16      23.584   6.053  -4.602  1.00  0.74           H  
ATOM    247 1HB  ARG A  16      24.070   7.951  -6.912  1.00  0.74           H  
ATOM    248 2HB  ARG A  16      23.162   8.430  -5.514  1.00  0.74           H  
ATOM    249 1HG  ARG A  16      25.256   7.861  -4.116  1.00  0.74           H  
ATOM    250 2HG  ARG A  16      26.095   7.702  -5.667  1.00  0.74           H  
ATOM    251 1HD  ARG A  16      24.606  10.241  -4.877  1.00  0.74           H  
ATOM    252 2HD  ARG A  16      26.300   9.975  -4.444  1.00  0.74           H  
ATOM    253  HE  ARG A  16      25.188  10.437  -7.164  1.00  0.74           H  
ATOM    254 1HH1 ARG A  16      28.055   9.960  -5.155  1.00  0.74           H  
ATOM    255 2HH1 ARG A  16      29.173  10.363  -6.433  1.00  0.74           H  
ATOM    256 1HH2 ARG A  16      26.714  10.928  -8.803  1.00  0.74           H  
ATOM    257 2HH2 ARG A  16      28.438  10.918  -8.450  1.00  0.74           H  
ATOM    258  N   THR A  17      21.803   6.007  -7.400  1.00  0.75           N  
ATOM    259  CA  THR A  17      20.465   5.830  -7.948  1.00  0.75           C  
ATOM    260  C   THR A  17      19.841   4.457  -7.741  1.00  0.75           C  
ATOM    261  O   THR A  17      18.678   4.335  -7.341  1.00  0.75           O  
ATOM    262  CB  THR A  17      20.441   6.069  -9.467  1.00  0.75           C  
ATOM    263  OG1 THR A  17      20.852   7.411  -9.779  1.00  0.75           O  
ATOM    264  CG2 THR A  17      19.040   5.816  -9.966  1.00  0.75           C  
ATOM    265  H   THR A  17      22.572   6.082  -8.065  1.00  0.75           H  
ATOM    266  HA  THR A  17      19.828   6.548  -7.490  1.00  0.75           H  
ATOM    267  HB  THR A  17      21.127   5.382  -9.956  1.00  0.75           H  
ATOM    268  HG1 THR A  17      21.809   7.504  -9.558  1.00  0.75           H  
ATOM    269 1HG2 THR A  17      19.018   5.972 -11.028  1.00  0.75           H  
ATOM    270 2HG2 THR A  17      18.741   4.797  -9.741  1.00  0.75           H  
ATOM    271 3HG2 THR A  17      18.361   6.499  -9.467  1.00  0.75           H  
ATOM    272  N   LEU A  18      20.599   3.419  -8.061  1.00  0.75           N  
ATOM    273  CA  LEU A  18      20.054   2.078  -8.056  1.00  0.75           C  
ATOM    274  C   LEU A  18      19.900   1.463  -6.678  1.00  0.75           C  
ATOM    275  O   LEU A  18      18.930   0.736  -6.436  1.00  0.75           O  
ATOM    276  CB  LEU A  18      20.922   1.165  -8.932  1.00  0.75           C  
ATOM    277  CG  LEU A  18      20.520   1.098 -10.417  1.00  0.75           C  
ATOM    278  CD1 LEU A  18      19.038   0.724 -10.516  1.00  0.75           C  
ATOM    279  CD2 LEU A  18      20.798   2.434 -11.091  1.00  0.75           C  
ATOM    280  H   LEU A  18      21.559   3.580  -8.356  1.00  0.75           H  
ATOM    281  HA  LEU A  18      19.068   2.127  -8.506  1.00  0.75           H  
ATOM    282 1HB  LEU A  18      21.956   1.523  -8.883  1.00  0.75           H  
ATOM    283 2HB  LEU A  18      20.889   0.157  -8.525  1.00  0.75           H  
ATOM    284  HG  LEU A  18      21.096   0.321 -10.911  1.00  0.75           H  
ATOM    285 1HD1 LEU A  18      18.750   0.657 -11.565  1.00  0.75           H  
ATOM    286 2HD1 LEU A  18      18.872  -0.240 -10.032  1.00  0.75           H  
ATOM    287 3HD1 LEU A  18      18.432   1.485 -10.023  1.00  0.75           H  
ATOM    288 1HD2 LEU A  18      20.518   2.376 -12.141  1.00  0.75           H  
ATOM    289 2HD2 LEU A  18      20.223   3.200 -10.610  1.00  0.75           H  
ATOM    290 3HD2 LEU A  18      21.854   2.676 -11.012  1.00  0.75           H  
ATOM    291  N   VAL A  19      20.805   1.757  -5.757  1.00  0.74           N  
ATOM    292  CA  VAL A  19      20.726   1.109  -4.468  1.00  0.74           C  
ATOM    293  C   VAL A  19      19.363   1.312  -3.769  1.00  0.74           C  
ATOM    294  O   VAL A  19      18.719   0.296  -3.510  1.00  0.74           O  
ATOM    295  CB  VAL A  19      21.961   1.444  -3.640  1.00  0.74           C  
ATOM    296  CG1 VAL A  19      21.784   0.983  -2.278  1.00  0.74           C  
ATOM    297  CG2 VAL A  19      23.156   0.754  -4.242  1.00  0.74           C  
ATOM    298  H   VAL A  19      21.581   2.396  -5.946  1.00  0.74           H  
ATOM    299  HA  VAL A  19      20.813   0.037  -4.652  1.00  0.74           H  
ATOM    300  HB  VAL A  19      22.157   2.490  -3.657  1.00  0.74           H  
ATOM    301 1HG1 VAL A  19      22.675   1.203  -1.752  1.00  0.74           H  
ATOM    302 2HG1 VAL A  19      20.941   1.492  -1.820  1.00  0.74           H  
ATOM    303 3HG1 VAL A  19      21.617  -0.088  -2.279  1.00  0.74           H  
ATOM    304 1HG2 VAL A  19      24.044   0.992  -3.656  1.00  0.74           H  
ATOM    305 2HG2 VAL A  19      22.993  -0.322  -4.239  1.00  0.74           H  
ATOM    306 3HG2 VAL A  19      23.297   1.096  -5.268  1.00  0.74           H  
ATOM    307  N   PRO A  20      18.870   2.549  -3.456  1.00  0.72           N  
ATOM    308  CA  PRO A  20      17.509   2.823  -2.985  1.00  0.72           C  
ATOM    309  C   PRO A  20      16.471   2.089  -3.804  1.00  0.72           C  
ATOM    310  O   PRO A  20      16.150   1.029  -3.286  1.00  0.72           O  
ATOM    311  CB  PRO A  20      17.427   4.341  -3.081  1.00  0.72           C  
ATOM    312  CG  PRO A  20      18.836   4.760  -2.799  1.00  0.72           C  
ATOM    313  CD  PRO A  20      19.696   3.754  -3.523  1.00  0.72           C  
ATOM    314  HA  PRO A  20      17.411   2.511  -1.954  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      17.085   4.639  -4.088  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      16.697   4.731  -2.356  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      19.021   5.765  -3.106  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      19.020   4.738  -1.713  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      19.883   4.056  -4.562  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      20.583   3.674  -2.937  1.00  0.72           H  
ATOM    321  N   PHE A  21      16.716   2.108  -5.119  1.00  0.71           N  
ATOM    322  CA  PHE A  21      15.574   1.737  -5.944  1.00  0.71           C  
ATOM    323  C   PHE A  21      15.230   0.293  -5.586  1.00  0.71           C  
ATOM    324  O   PHE A  21      14.078  -0.041  -5.282  1.00  0.71           O  
ATOM    325  CB  PHE A  21      15.899   1.806  -7.436  1.00  0.71           C  
ATOM    326  CG  PHE A  21      14.825   1.224  -8.300  1.00  0.71           C  
ATOM    327  CD1 PHE A  21      13.735   1.938  -8.669  1.00  0.71           C  
ATOM    328  CD2 PHE A  21      14.910  -0.100  -8.703  1.00  0.71           C  
ATOM    329  CE1 PHE A  21      12.725   1.358  -9.429  1.00  0.71           C  
ATOM    330  CE2 PHE A  21      13.918  -0.682  -9.454  1.00  0.71           C  
ATOM    331  CZ  PHE A  21      12.818   0.055  -9.817  1.00  0.71           C  
ATOM    332  H   PHE A  21      17.514   1.555  -5.418  1.00  0.71           H  
ATOM    333  HA  PHE A  21      14.728   2.381  -5.711  1.00  0.71           H  
ATOM    334 1HB  PHE A  21      16.062   2.845  -7.731  1.00  0.71           H  
ATOM    335 2HB  PHE A  21      16.816   1.267  -7.637  1.00  0.71           H  
ATOM    336  HD1 PHE A  21      13.664   2.973  -8.360  1.00  0.71           H  
ATOM    337  HD2 PHE A  21      15.775  -0.689  -8.407  1.00  0.71           H  
ATOM    338  HE1 PHE A  21      11.848   1.942  -9.717  1.00  0.71           H  
ATOM    339  HE2 PHE A  21      13.999  -1.731  -9.753  1.00  0.71           H  
ATOM    340  HZ  PHE A  21      12.023  -0.397 -10.409  1.00  0.71           H  
ATOM    341  N   VAL A  22      16.280  -0.550  -5.629  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.207  -1.981  -5.369  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.813  -2.308  -3.942  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.002  -3.203  -3.701  1.00  0.69           O  
ATOM    345  CB  VAL A  22      17.569  -2.635  -5.637  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      17.527  -4.099  -5.178  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      17.905  -2.516  -7.119  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.193  -0.160  -5.867  1.00  0.69           H  
ATOM    349  HA  VAL A  22      15.464  -2.409  -6.045  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.337  -2.120  -5.050  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      18.497  -4.561  -5.351  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.292  -4.132  -4.115  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      16.760  -4.637  -5.739  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      18.877  -2.968  -7.309  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      17.142  -3.026  -7.708  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      17.936  -1.461  -7.397  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.403  -1.618  -2.982  1.00  0.68           N  
ATOM    358  CA  ILE A  23      16.101  -1.870  -1.589  1.00  0.68           C  
ATOM    359  C   ILE A  23      14.656  -1.539  -1.297  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.962  -2.269  -0.584  1.00  0.68           O  
ATOM    361  CB  ILE A  23      17.063  -1.111  -0.695  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      18.439  -1.740  -0.896  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      16.640  -1.120   0.750  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      19.568  -1.013  -0.272  1.00  0.68           C  
ATOM    365  H   ILE A  23      17.063  -0.863  -3.218  1.00  0.68           H  
ATOM    366  HA  ILE A  23      16.249  -2.932  -1.398  1.00  0.68           H  
ATOM    367  HB  ILE A  23      17.122  -0.106  -1.075  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      18.401  -2.724  -0.527  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      18.632  -1.794  -1.968  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      17.357  -0.571   1.352  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      15.658  -0.663   0.849  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      16.610  -2.126   1.074  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      20.498  -1.536  -0.484  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      19.601  -0.028  -0.697  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      19.425  -0.950   0.809  1.00  0.68           H  
ATOM    376  N   LEU A  24      14.208  -0.422  -1.842  1.00  0.67           N  
ATOM    377  CA  LEU A  24      12.852   0.015  -1.632  1.00  0.67           C  
ATOM    378  C   LEU A  24      11.894  -1.016  -2.254  1.00  0.67           C  
ATOM    379  O   LEU A  24      10.903  -1.393  -1.619  1.00  0.67           O  
ATOM    380  CB  LEU A  24      12.684   1.394  -2.267  1.00  0.67           C  
ATOM    381  CG  LEU A  24      13.492   2.500  -1.634  1.00  0.67           C  
ATOM    382  CD1 LEU A  24      13.309   3.792  -2.446  1.00  0.67           C  
ATOM    383  CD2 LEU A  24      13.112   2.662  -0.228  1.00  0.67           C  
ATOM    384  H   LEU A  24      14.838   0.122  -2.424  1.00  0.67           H  
ATOM    385  HA  LEU A  24      12.665   0.079  -0.564  1.00  0.67           H  
ATOM    386 1HB  LEU A  24      13.041   1.320  -3.279  1.00  0.67           H  
ATOM    387 2HB  LEU A  24      11.635   1.674  -2.265  1.00  0.67           H  
ATOM    388  HG  LEU A  24      14.541   2.227  -1.669  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24      13.916   4.583  -2.007  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24      13.625   3.621  -3.478  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24      12.259   4.086  -2.432  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24      13.738   3.419   0.194  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24      12.067   2.948  -0.153  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24      13.275   1.729   0.297  1.00  0.67           H  
ATOM    395  N   GLU A  25      12.244  -1.555  -3.439  1.00  0.68           N  
ATOM    396  CA  GLU A  25      11.432  -2.596  -4.077  1.00  0.68           C  
ATOM    397  C   GLU A  25      11.363  -3.835  -3.161  1.00  0.68           C  
ATOM    398  O   GLU A  25      10.284  -4.384  -2.912  1.00  0.68           O  
ATOM    399  CB  GLU A  25      12.002  -2.971  -5.465  1.00  0.68           C  
ATOM    400  CG  GLU A  25      11.160  -4.007  -6.244  1.00  0.68           C  
ATOM    401  CD  GLU A  25      11.703  -4.349  -7.635  1.00  0.68           C  
ATOM    402  OE1 GLU A  25      12.742  -3.856  -7.999  1.00  0.68           O  
ATOM    403  OE2 GLU A  25      11.059  -5.106  -8.324  1.00  0.68           O  
ATOM    404  H   GLU A  25      13.061  -1.197  -3.937  1.00  0.68           H  
ATOM    405  HA  GLU A  25      10.421  -2.210  -4.213  1.00  0.68           H  
ATOM    406 1HB  GLU A  25      12.091  -2.068  -6.075  1.00  0.68           H  
ATOM    407 2HB  GLU A  25      13.004  -3.378  -5.346  1.00  0.68           H  
ATOM    408 1HG  GLU A  25      11.114  -4.922  -5.654  1.00  0.68           H  
ATOM    409 2HG  GLU A  25      10.145  -3.623  -6.342  1.00  0.68           H  
ATOM    410  N   ARG A  26      12.520  -4.245  -2.611  1.00  0.68           N  
ATOM    411  CA  ARG A  26      12.611  -5.387  -1.687  1.00  0.68           C  
ATOM    412  C   ARG A  26      11.782  -5.145  -0.429  1.00  0.68           C  
ATOM    413  O   ARG A  26      11.246  -6.077   0.175  1.00  0.68           O  
ATOM    414  CB  ARG A  26      14.050  -5.655  -1.279  1.00  0.68           C  
ATOM    415  CG  ARG A  26      14.958  -6.254  -2.341  1.00  0.68           C  
ATOM    416  CD  ARG A  26      16.337  -6.365  -1.816  1.00  0.68           C  
ATOM    417  NE  ARG A  26      17.290  -6.862  -2.799  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      17.538  -8.164  -3.039  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      16.902  -9.093  -2.360  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      18.425  -8.512  -3.956  1.00  0.68           N  
ATOM    421  H   ARG A  26      13.380  -3.758  -2.867  1.00  0.68           H  
ATOM    422  HA  ARG A  26      12.224  -6.269  -2.195  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      14.506  -4.724  -0.960  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      14.060  -6.325  -0.421  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      14.606  -7.249  -2.605  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      14.964  -5.624  -3.227  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      16.648  -5.371  -1.519  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      16.359  -7.025  -0.949  1.00  0.68           H  
ATOM    429  HE  ARG A  26      17.799  -6.180  -3.344  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      16.226  -8.832  -1.658  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      17.091 -10.069  -2.542  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      18.921  -7.805  -4.480  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      18.610  -9.490  -4.130  1.00  0.68           H  
ATOM    434  N   GLY A  27      11.640  -3.872  -0.072  1.00  0.68           N  
ATOM    435  CA  GLY A  27      10.886  -3.420   1.078  1.00  0.68           C  
ATOM    436  C   GLY A  27       9.388  -3.318   0.804  1.00  0.68           C  
ATOM    437  O   GLY A  27       8.652  -2.842   1.661  1.00  0.68           O  
ATOM    438  H   GLY A  27      12.144  -3.165  -0.605  1.00  0.68           H  
ATOM    439 1HA  GLY A  27      11.045  -4.105   1.905  1.00  0.68           H  
ATOM    440 2HA  GLY A  27      11.267  -2.446   1.385  1.00  0.68           H  
ATOM    441  N   ASN A  28       8.930  -3.798  -0.358  1.00  0.68           N  
ATOM    442  CA  ASN A  28       7.528  -3.767  -0.782  1.00  0.68           C  
ATOM    443  C   ASN A  28       7.008  -2.343  -0.945  1.00  0.68           C  
ATOM    444  O   ASN A  28       5.867  -2.021  -0.599  1.00  0.68           O  
ATOM    445  CB  ASN A  28       6.656  -4.550   0.191  1.00  0.68           C  
ATOM    446  CG  ASN A  28       5.344  -5.057  -0.405  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       5.277  -5.430  -1.582  1.00  0.68           O  
ATOM    448  ND2 ASN A  28       4.308  -5.094   0.399  1.00  0.68           N  
ATOM    449  H   ASN A  28       9.597  -4.174  -1.033  1.00  0.68           H  
ATOM    450  HA  ASN A  28       7.466  -4.241  -1.763  1.00  0.68           H  
ATOM    451 1HB  ASN A  28       7.219  -5.400   0.576  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       6.408  -3.913   1.038  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28       3.427  -5.427   0.063  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28       4.399  -4.791   1.346  1.00  0.68           H  
ATOM    455  N   ILE A  29       7.856  -1.501  -1.512  1.00  0.67           N  
ATOM    456  CA  ILE A  29       7.517  -0.136  -1.851  1.00  0.67           C  
ATOM    457  C   ILE A  29       7.453  -0.102  -3.375  1.00  0.67           C  
ATOM    458  O   ILE A  29       8.311  -0.669  -4.048  1.00  0.67           O  
ATOM    459  CB  ILE A  29       8.564   0.834  -1.283  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       8.599   0.688   0.271  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       8.256   2.276  -1.700  1.00  0.67           C  
ATOM    462  CD1 ILE A  29       9.792   1.324   0.923  1.00  0.67           C  
ATOM    463  H   ILE A  29       8.810  -1.809  -1.715  1.00  0.67           H  
ATOM    464  HA  ILE A  29       6.536   0.118  -1.452  1.00  0.67           H  
ATOM    465  HB  ILE A  29       9.531   0.576  -1.659  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       7.704   1.142   0.678  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29       8.599  -0.369   0.531  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       9.014   2.937  -1.291  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       8.255   2.352  -2.789  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       7.279   2.566  -1.324  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29       9.738   1.184   2.004  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29      10.692   0.853   0.541  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       9.812   2.371   0.695  1.00  0.67           H  
ATOM    474  N   ASP A  30       6.397   0.476  -3.921  1.00  0.65           N  
ATOM    475  CA  ASP A  30       6.204   0.529  -5.364  1.00  0.65           C  
ATOM    476  C   ASP A  30       7.062   1.685  -5.867  1.00  0.65           C  
ATOM    477  O   ASP A  30       6.754   2.848  -5.588  1.00  0.65           O  
ATOM    478  CB  ASP A  30       4.720   0.755  -5.695  1.00  0.65           C  
ATOM    479  CG  ASP A  30       4.374   0.654  -7.170  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       5.230   0.306  -7.937  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       3.248   0.958  -7.528  1.00  0.65           O  
ATOM    482  H   ASP A  30       5.720   0.936  -3.320  1.00  0.65           H  
ATOM    483  HA  ASP A  30       6.549  -0.400  -5.817  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       4.117   0.028  -5.152  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       4.423   1.740  -5.335  1.00  0.65           H  
ATOM    486  N   VAL A  31       8.176   1.380  -6.532  1.00  0.63           N  
ATOM    487  CA  VAL A  31       9.103   2.453  -6.853  1.00  0.63           C  
ATOM    488  C   VAL A  31       9.141   2.763  -8.334  1.00  0.63           C  
ATOM    489  O   VAL A  31       9.327   1.877  -9.169  1.00  0.63           O  
ATOM    490  CB  VAL A  31      10.529   2.080  -6.462  1.00  0.63           C  
ATOM    491  CG1 VAL A  31      11.438   3.242  -6.724  1.00  0.63           C  
ATOM    492  CG2 VAL A  31      10.607   1.664  -5.055  1.00  0.63           C  
ATOM    493  H   VAL A  31       8.379   0.419  -6.769  1.00  0.63           H  
ATOM    494  HA  VAL A  31       8.805   3.348  -6.315  1.00  0.63           H  
ATOM    495  HB  VAL A  31      10.862   1.249  -7.083  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31      12.443   2.968  -6.442  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31      11.415   3.530  -7.766  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31      11.106   4.077  -6.111  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31      11.624   1.396  -4.872  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31      10.306   2.459  -4.400  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       9.980   0.810  -4.894  1.00  0.63           H  
ATOM    502  N   TYR A  32       9.008   4.040  -8.640  1.00  0.62           N  
ATOM    503  CA  TYR A  32       9.073   4.515 -10.005  1.00  0.62           C  
ATOM    504  C   TYR A  32      10.319   5.352 -10.157  1.00  0.62           C  
ATOM    505  O   TYR A  32      10.665   6.096  -9.237  1.00  0.62           O  
ATOM    506  CB  TYR A  32       7.836   5.364 -10.280  1.00  0.62           C  
ATOM    507  CG  TYR A  32       6.584   4.553 -10.211  1.00  0.62           C  
ATOM    508  CD1 TYR A  32       6.071   4.234  -8.971  1.00  0.62           C  
ATOM    509  CD2 TYR A  32       5.927   4.154 -11.357  1.00  0.62           C  
ATOM    510  CE1 TYR A  32       4.920   3.521  -8.857  1.00  0.62           C  
ATOM    511  CE2 TYR A  32       4.755   3.424 -11.249  1.00  0.62           C  
ATOM    512  CZ  TYR A  32       4.252   3.104  -9.998  1.00  0.62           C  
ATOM    513  OH  TYR A  32       3.084   2.365  -9.886  1.00  0.62           O  
ATOM    514  H   TYR A  32       8.836   4.702  -7.880  1.00  0.62           H  
ATOM    515  HA  TYR A  32       9.132   3.670 -10.695  1.00  0.62           H  
ATOM    516 1HB  TYR A  32       7.773   6.168  -9.542  1.00  0.62           H  
ATOM    517 2HB  TYR A  32       7.908   5.818 -11.269  1.00  0.62           H  
ATOM    518  HD1 TYR A  32       6.598   4.551  -8.074  1.00  0.62           H  
ATOM    519  HD2 TYR A  32       6.330   4.411 -12.337  1.00  0.62           H  
ATOM    520  HE1 TYR A  32       4.536   3.279  -7.870  1.00  0.62           H  
ATOM    521  HE2 TYR A  32       4.228   3.100 -12.145  1.00  0.62           H  
ATOM    522  HH  TYR A  32       3.087   1.870  -9.022  1.00  0.62           H  
ATOM    523  N   VAL A  33      10.952   5.274 -11.315  1.00  0.61           N  
ATOM    524  CA  VAL A  33      12.104   6.121 -11.589  1.00  0.61           C  
ATOM    525  C   VAL A  33      11.709   7.144 -12.632  1.00  0.61           C  
ATOM    526  O   VAL A  33      11.132   6.795 -13.669  1.00  0.61           O  
ATOM    527  CB  VAL A  33      13.309   5.306 -12.095  1.00  0.61           C  
ATOM    528  CG1 VAL A  33      14.486   6.245 -12.384  1.00  0.61           C  
ATOM    529  CG2 VAL A  33      13.678   4.296 -11.080  1.00  0.61           C  
ATOM    530  H   VAL A  33      10.647   4.579 -12.008  1.00  0.61           H  
ATOM    531  HA  VAL A  33      12.392   6.640 -10.680  1.00  0.61           H  
ATOM    532  HB  VAL A  33      13.038   4.800 -13.024  1.00  0.61           H  
ATOM    533 1HG1 VAL A  33      15.337   5.667 -12.746  1.00  0.61           H  
ATOM    534 2HG1 VAL A  33      14.217   6.987 -13.128  1.00  0.61           H  
ATOM    535 3HG1 VAL A  33      14.747   6.747 -11.456  1.00  0.61           H  
ATOM    536 1HG2 VAL A  33      14.521   3.704 -11.437  1.00  0.61           H  
ATOM    537 2HG2 VAL A  33      13.946   4.782 -10.155  1.00  0.61           H  
ATOM    538 3HG2 VAL A  33      12.820   3.660 -10.931  1.00  0.61           H  
ATOM    539  N   ALA A  34      12.015   8.400 -12.378  1.00  0.61           N  
ATOM    540  CA  ALA A  34      11.653   9.407 -13.343  1.00  0.61           C  
ATOM    541  C   ALA A  34      12.815  10.277 -13.748  1.00  0.61           C  
ATOM    542  O   ALA A  34      13.726  10.550 -12.959  1.00  0.61           O  
ATOM    543  CB  ALA A  34      10.552  10.274 -12.805  1.00  0.61           C  
ATOM    544  H   ALA A  34      12.490   8.639 -11.513  1.00  0.61           H  
ATOM    545  HA  ALA A  34      11.302   8.901 -14.219  1.00  0.61           H  
ATOM    546 1HB  ALA A  34      10.275  10.992 -13.562  1.00  0.61           H  
ATOM    547 2HB  ALA A  34       9.700   9.648 -12.575  1.00  0.61           H  
ATOM    548 3HB  ALA A  34      10.882  10.790 -11.927  1.00  0.61           H  
ATOM    549  N   GLY A  35      12.767  10.688 -15.009  1.00  0.62           N  
ATOM    550  CA  GLY A  35      13.748  11.600 -15.559  1.00  0.62           C  
ATOM    551  C   GLY A  35      13.198  13.012 -15.521  1.00  0.62           C  
ATOM    552  O   GLY A  35      12.002  13.230 -15.703  1.00  0.62           O  
ATOM    553  H   GLY A  35      11.988  10.365 -15.588  1.00  0.62           H  
ATOM    554 1HA  GLY A  35      14.672  11.542 -14.987  1.00  0.62           H  
ATOM    555 2HA  GLY A  35      13.982  11.316 -16.584  1.00  0.62           H  
ATOM    556  N   LEU A  36      14.065  13.990 -15.357  1.00  0.63           N  
ATOM    557  CA  LEU A  36      13.584  15.364 -15.339  1.00  0.63           C  
ATOM    558  C   LEU A  36      12.892  15.825 -16.611  1.00  0.63           C  
ATOM    559  O   LEU A  36      11.799  16.402 -16.572  1.00  0.63           O  
ATOM    560  CB  LEU A  36      14.736  16.315 -15.105  1.00  0.63           C  
ATOM    561  CG  LEU A  36      14.338  17.760 -15.240  1.00  0.63           C  
ATOM    562  CD1 LEU A  36      13.286  18.079 -14.217  1.00  0.63           C  
ATOM    563  CD2 LEU A  36      15.541  18.628 -15.121  1.00  0.63           C  
ATOM    564  H   LEU A  36      15.043  13.773 -15.206  1.00  0.63           H  
ATOM    565  HA  LEU A  36      12.885  15.463 -14.515  1.00  0.63           H  
ATOM    566 1HB  LEU A  36      15.078  16.151 -14.141  1.00  0.63           H  
ATOM    567 2HB  LEU A  36      15.539  16.108 -15.813  1.00  0.63           H  
ATOM    568  HG  LEU A  36      13.907  17.914 -16.223  1.00  0.63           H  
ATOM    569 1HD1 LEU A  36      12.974  19.090 -14.353  1.00  0.63           H  
ATOM    570 2HD1 LEU A  36      12.439  17.418 -14.377  1.00  0.63           H  
ATOM    571 3HD1 LEU A  36      13.675  17.939 -13.211  1.00  0.63           H  
ATOM    572 1HD2 LEU A  36      15.252  19.662 -15.260  1.00  0.63           H  
ATOM    573 2HD2 LEU A  36      16.001  18.503 -14.145  1.00  0.63           H  
ATOM    574 3HD2 LEU A  36      16.238  18.342 -15.901  1.00  0.63           H  
ATOM    575  N   ASP A  37      13.552  15.600 -17.731  1.00  0.63           N  
ATOM    576  CA  ASP A  37      13.104  16.069 -19.030  1.00  0.63           C  
ATOM    577  C   ASP A  37      12.256  15.068 -19.798  1.00  0.63           C  
ATOM    578  O   ASP A  37      11.516  15.440 -20.709  1.00  0.63           O  
ATOM    579  CB  ASP A  37      14.300  16.543 -19.836  1.00  0.63           C  
ATOM    580  CG  ASP A  37      14.977  17.794 -19.179  1.00  0.63           C  
ATOM    581  OD1 ASP A  37      14.291  18.785 -18.976  1.00  0.63           O  
ATOM    582  OD2 ASP A  37      16.159  17.758 -18.879  1.00  0.63           O  
ATOM    583  H   ASP A  37      14.427  15.099 -17.675  1.00  0.63           H  
ATOM    584  HA  ASP A  37      12.476  16.935 -18.871  1.00  0.63           H  
ATOM    585 1HB  ASP A  37      15.030  15.737 -19.913  1.00  0.63           H  
ATOM    586 2HB  ASP A  37      13.982  16.800 -20.847  1.00  0.63           H  
ATOM    587  N   GLY A  38      12.388  13.798 -19.466  1.00  0.64           N  
ATOM    588  CA  GLY A  38      11.664  12.775 -20.197  1.00  0.64           C  
ATOM    589  C   GLY A  38      11.943  11.385 -19.658  1.00  0.64           C  
ATOM    590  O   GLY A  38      12.721  11.210 -18.724  1.00  0.64           O  
ATOM    591  H   GLY A  38      12.989  13.541 -18.699  1.00  0.64           H  
ATOM    592 1HA  GLY A  38      10.600  12.989 -20.162  1.00  0.64           H  
ATOM    593 2HA  GLY A  38      11.955  12.818 -21.247  1.00  0.64           H  
ATOM    594  N   SER A  39      11.311  10.392 -20.278  1.00  0.64           N  
ATOM    595  CA  SER A  39      11.476   8.983 -19.911  1.00  0.64           C  
ATOM    596  C   SER A  39      12.742   8.404 -20.558  1.00  0.64           C  
ATOM    597  O   SER A  39      13.099   7.245 -20.356  1.00  0.64           O  
ATOM    598  CB  SER A  39      10.253   8.192 -20.322  1.00  0.64           C  
ATOM    599  OG  SER A  39      10.124   8.165 -21.717  1.00  0.64           O  
ATOM    600  H   SER A  39      10.684  10.617 -21.039  1.00  0.64           H  
ATOM    601  HA  SER A  39      11.580   8.922 -18.828  1.00  0.64           H  
ATOM    602 1HB  SER A  39      10.337   7.172 -19.936  1.00  0.64           H  
ATOM    603 2HB  SER A  39       9.362   8.636 -19.879  1.00  0.64           H  
ATOM    604  HG  SER A  39      10.987   7.900 -22.059  1.00  0.64           H  
ATOM    605  N   ASP A  40      13.369   9.219 -21.398  1.00  0.65           N  
ATOM    606  CA  ASP A  40      14.567   8.864 -22.131  1.00  0.65           C  
ATOM    607  C   ASP A  40      15.689   8.482 -21.157  1.00  0.65           C  
ATOM    608  O   ASP A  40      15.831   9.129 -20.120  1.00  0.65           O  
ATOM    609  CB  ASP A  40      15.024  10.046 -22.983  1.00  0.65           C  
ATOM    610  CG  ASP A  40      14.102  10.326 -24.165  1.00  0.65           C  
ATOM    611  OD1 ASP A  40      13.241   9.521 -24.434  1.00  0.65           O  
ATOM    612  OD2 ASP A  40      14.263  11.349 -24.780  1.00  0.65           O  
ATOM    613  H   ASP A  40      12.997  10.146 -21.511  1.00  0.65           H  
ATOM    614  HA  ASP A  40      14.308   8.055 -22.795  1.00  0.65           H  
ATOM    615 1HB  ASP A  40      15.074  10.942 -22.361  1.00  0.65           H  
ATOM    616 2HB  ASP A  40      16.032   9.856 -23.358  1.00  0.65           H  
ATOM    617  N   PRO A  41      16.504   7.458 -21.453  1.00  0.66           N  
ATOM    618  CA  PRO A  41      17.615   7.020 -20.635  1.00  0.66           C  
ATOM    619  C   PRO A  41      18.570   8.138 -20.315  1.00  0.66           C  
ATOM    620  O   PRO A  41      18.885   8.962 -21.175  1.00  0.66           O  
ATOM    621  CB  PRO A  41      18.274   5.971 -21.523  1.00  0.66           C  
ATOM    622  CG  PRO A  41      17.162   5.431 -22.369  1.00  0.66           C  
ATOM    623  CD  PRO A  41      16.276   6.617 -22.652  1.00  0.66           C  
ATOM    624  HA  PRO A  41      17.248   6.595 -19.716  1.00  0.66           H  
ATOM    625 1HB  PRO A  41      19.106   6.409 -22.092  1.00  0.66           H  
ATOM    626 2HB  PRO A  41      18.682   5.192 -20.889  1.00  0.66           H  
ATOM    627 1HG  PRO A  41      17.570   4.975 -23.286  1.00  0.66           H  
ATOM    628 2HG  PRO A  41      16.633   4.634 -21.828  1.00  0.66           H  
ATOM    629 1HD  PRO A  41      16.561   7.144 -23.576  1.00  0.66           H  
ATOM    630 2HD  PRO A  41      15.255   6.215 -22.680  1.00  0.66           H  
ATOM    631  N   THR A  42      19.049   8.130 -19.074  1.00  0.68           N  
ATOM    632  CA  THR A  42      19.970   9.139 -18.583  1.00  0.68           C  
ATOM    633  C   THR A  42      21.380   8.583 -18.510  1.00  0.68           C  
ATOM    634  O   THR A  42      21.559   7.373 -18.353  1.00  0.68           O  
ATOM    635  CB  THR A  42      19.524   9.581 -17.179  1.00  0.68           C  
ATOM    636  OG1 THR A  42      19.555   8.430 -16.308  1.00  0.68           O  
ATOM    637  CG2 THR A  42      18.110  10.163 -17.210  1.00  0.68           C  
ATOM    638  H   THR A  42      18.749   7.409 -18.420  1.00  0.68           H  
ATOM    639  HA  THR A  42      19.961   9.995 -19.259  1.00  0.68           H  
ATOM    640  HB  THR A  42      20.217  10.335 -16.800  1.00  0.68           H  
ATOM    641  HG1 THR A  42      18.964   7.731 -16.665  1.00  0.68           H  
ATOM    642 1HG2 THR A  42      17.812  10.465 -16.204  1.00  0.68           H  
ATOM    643 2HG2 THR A  42      18.098  11.031 -17.870  1.00  0.68           H  
ATOM    644 3HG2 THR A  42      17.413   9.414 -17.585  1.00  0.68           H  
ATOM    645  N   THR A  43      22.372   9.467 -18.525  1.00  0.71           N  
ATOM    646  CA  THR A  43      23.766   9.029 -18.394  1.00  0.71           C  
ATOM    647  C   THR A  43      24.361   9.516 -17.071  1.00  0.71           C  
ATOM    648  O   THR A  43      24.279  10.707 -16.744  1.00  0.71           O  
ATOM    649  CB  THR A  43      24.631   9.512 -19.571  1.00  0.71           C  
ATOM    650  OG1 THR A  43      24.109   8.994 -20.805  1.00  0.71           O  
ATOM    651  CG2 THR A  43      26.045   8.992 -19.401  1.00  0.71           C  
ATOM    652  H   THR A  43      22.119  10.457 -18.631  1.00  0.71           H  
ATOM    653  HA  THR A  43      23.791   7.942 -18.388  1.00  0.71           H  
ATOM    654  HB  THR A  43      24.636  10.602 -19.607  1.00  0.71           H  
ATOM    655  HG1 THR A  43      23.247   9.386 -20.976  1.00  0.71           H  
ATOM    656 1HG2 THR A  43      26.662   9.319 -20.234  1.00  0.71           H  
ATOM    657 2HG2 THR A  43      26.466   9.375 -18.474  1.00  0.71           H  
ATOM    658 3HG2 THR A  43      26.025   7.900 -19.367  1.00  0.71           H  
ATOM    659  N   ASP A  44      24.943   8.589 -16.316  1.00  0.75           N  
ATOM    660  CA  ASP A  44      25.494   8.905 -15.001  1.00  0.75           C  
ATOM    661  C   ASP A  44      26.933   9.426 -15.059  1.00  0.75           C  
ATOM    662  O   ASP A  44      27.552   9.478 -16.127  1.00  0.75           O  
ATOM    663  CB  ASP A  44      25.469   7.655 -14.125  1.00  0.75           C  
ATOM    664  CG  ASP A  44      26.425   6.672 -14.543  1.00  0.75           C  
ATOM    665  OD1 ASP A  44      27.305   7.007 -15.286  1.00  0.75           O  
ATOM    666  OD2 ASP A  44      26.353   5.601 -14.094  1.00  0.75           O  
ATOM    667  H   ASP A  44      24.983   7.630 -16.673  1.00  0.75           H  
ATOM    668  HA  ASP A  44      24.870   9.673 -14.540  1.00  0.75           H  
ATOM    669 1HB  ASP A  44      25.692   7.879 -13.109  1.00  0.75           H  
ATOM    670 2HB  ASP A  44      24.473   7.210 -14.150  1.00  0.75           H  
ATOM    671  N   THR A  45      27.511   9.665 -13.879  1.00  0.77           N  
ATOM    672  CA  THR A  45      28.874  10.196 -13.749  1.00  0.77           C  
ATOM    673  C   THR A  45      29.982   9.203 -14.144  1.00  0.77           C  
ATOM    674  O   THR A  45      31.149   9.588 -14.242  1.00  0.77           O  
ATOM    675  CB  THR A  45      29.154  10.657 -12.301  1.00  0.77           C  
ATOM    676  OG1 THR A  45      29.043   9.539 -11.403  1.00  0.77           O  
ATOM    677  CG2 THR A  45      28.166  11.726 -11.880  1.00  0.77           C  
ATOM    678  H   THR A  45      26.918   9.575 -13.056  1.00  0.77           H  
ATOM    679  HA  THR A  45      28.956  11.063 -14.405  1.00  0.77           H  
ATOM    680  HB  THR A  45      30.165  11.055 -12.244  1.00  0.77           H  
ATOM    681  HG1 THR A  45      29.518   8.772 -11.780  1.00  0.77           H  
ATOM    682 1HG2 THR A  45      28.372  12.040 -10.861  1.00  0.77           H  
ATOM    683 2HG2 THR A  45      28.241  12.586 -12.547  1.00  0.77           H  
ATOM    684 3HG2 THR A  45      27.173  11.315 -11.933  1.00  0.77           H  
ATOM    685  N   ASP A  46      29.621   7.928 -14.313  1.00  0.79           N  
ATOM    686  CA  ASP A  46      30.532   6.856 -14.693  1.00  0.79           C  
ATOM    687  C   ASP A  46      30.287   6.443 -16.152  1.00  0.79           C  
ATOM    688  O   ASP A  46      30.838   5.448 -16.629  1.00  0.79           O  
ATOM    689  CB  ASP A  46      30.353   5.649 -13.764  1.00  0.79           C  
ATOM    690  CG  ASP A  46      30.756   5.947 -12.312  1.00  0.79           C  
ATOM    691  OD1 ASP A  46      31.772   6.565 -12.119  1.00  0.79           O  
ATOM    692  OD2 ASP A  46      30.042   5.557 -11.411  1.00  0.79           O  
ATOM    693  H   ASP A  46      28.633   7.690 -14.275  1.00  0.79           H  
ATOM    694  HA  ASP A  46      31.557   7.219 -14.609  1.00  0.79           H  
ATOM    695 1HB  ASP A  46      29.297   5.348 -13.782  1.00  0.79           H  
ATOM    696 2HB  ASP A  46      30.940   4.811 -14.136  1.00  0.79           H  
ATOM    697  N   ASN A  47      29.487   7.247 -16.858  1.00  0.78           N  
ATOM    698  CA  ASN A  47      29.069   7.056 -18.246  1.00  0.78           C  
ATOM    699  C   ASN A  47      28.243   5.785 -18.491  1.00  0.78           C  
ATOM    700  O   ASN A  47      28.250   5.236 -19.597  1.00  0.78           O  
ATOM    701  CB  ASN A  47      30.262   7.088 -19.183  1.00  0.78           C  
ATOM    702  CG  ASN A  47      30.970   8.415 -19.172  1.00  0.78           C  
ATOM    703  OD1 ASN A  47      30.344   9.481 -19.139  1.00  0.78           O  
ATOM    704  ND2 ASN A  47      32.279   8.370 -19.200  1.00  0.78           N  
ATOM    705  H   ASN A  47      29.055   8.042 -16.387  1.00  0.78           H  
ATOM    706  HA  ASN A  47      28.431   7.896 -18.501  1.00  0.78           H  
ATOM    707 1HB  ASN A  47      30.971   6.304 -18.933  1.00  0.78           H  
ATOM    708 2HB  ASN A  47      29.917   6.893 -20.198  1.00  0.78           H  
ATOM    709 1HD2 ASN A  47      32.810   9.218 -19.194  1.00  0.78           H  
ATOM    710 2HD2 ASN A  47      32.748   7.486 -19.227  1.00  0.78           H  
ATOM    711  N   ALA A  48      27.501   5.346 -17.480  1.00  0.76           N  
ATOM    712  CA  ALA A  48      26.586   4.212 -17.612  1.00  0.76           C  
ATOM    713  C   ALA A  48      25.194   4.753 -17.874  1.00  0.76           C  
ATOM    714  O   ALA A  48      24.895   5.908 -17.563  1.00  0.76           O  
ATOM    715  CB  ALA A  48      26.587   3.313 -16.386  1.00  0.76           C  
ATOM    716  H   ALA A  48      27.559   5.845 -16.591  1.00  0.76           H  
ATOM    717  HA  ALA A  48      26.893   3.622 -18.474  1.00  0.76           H  
ATOM    718 1HB  ALA A  48      25.899   2.485 -16.543  1.00  0.76           H  
ATOM    719 2HB  ALA A  48      27.591   2.928 -16.219  1.00  0.76           H  
ATOM    720 3HB  ALA A  48      26.274   3.864 -15.530  1.00  0.76           H  
ATOM    721  N   VAL A  49      24.324   3.920 -18.428  1.00  0.73           N  
ATOM    722  CA  VAL A  49      22.976   4.384 -18.709  1.00  0.73           C  
ATOM    723  C   VAL A  49      21.895   3.799 -17.802  1.00  0.73           C  
ATOM    724  O   VAL A  49      21.813   2.585 -17.599  1.00  0.73           O  
ATOM    725  CB  VAL A  49      22.656   4.110 -20.183  1.00  0.73           C  
ATOM    726  CG1 VAL A  49      21.250   4.511 -20.487  1.00  0.73           C  
ATOM    727  CG2 VAL A  49      23.627   4.917 -21.043  1.00  0.73           C  
ATOM    728  H   VAL A  49      24.596   2.979 -18.671  1.00  0.73           H  
ATOM    729  HA  VAL A  49      22.966   5.460 -18.580  1.00  0.73           H  
ATOM    730  HB  VAL A  49      22.759   3.048 -20.392  1.00  0.73           H  
ATOM    731 1HG1 VAL A  49      21.038   4.319 -21.538  1.00  0.73           H  
ATOM    732 2HG1 VAL A  49      20.564   3.933 -19.868  1.00  0.73           H  
ATOM    733 3HG1 VAL A  49      21.127   5.577 -20.276  1.00  0.73           H  
ATOM    734 1HG2 VAL A  49      23.415   4.739 -22.095  1.00  0.73           H  
ATOM    735 2HG2 VAL A  49      23.504   5.983 -20.819  1.00  0.73           H  
ATOM    736 3HG2 VAL A  49      24.651   4.619 -20.826  1.00  0.73           H  
ATOM    737  N   VAL A  50      21.085   4.703 -17.239  1.00  0.69           N  
ATOM    738  CA  VAL A  50      19.976   4.349 -16.356  1.00  0.69           C  
ATOM    739  C   VAL A  50      18.633   4.818 -16.935  1.00  0.69           C  
ATOM    740  O   VAL A  50      18.410   6.033 -17.003  1.00  0.69           O  
ATOM    741  CB  VAL A  50      20.133   5.013 -14.973  1.00  0.69           C  
ATOM    742  CG1 VAL A  50      18.943   4.631 -14.089  1.00  0.69           C  
ATOM    743  CG2 VAL A  50      21.436   4.569 -14.330  1.00  0.69           C  
ATOM    744  H   VAL A  50      21.244   5.681 -17.481  1.00  0.69           H  
ATOM    745  HA  VAL A  50      20.008   3.280 -16.205  1.00  0.69           H  
ATOM    746  HB  VAL A  50      20.133   6.098 -15.089  1.00  0.69           H  
ATOM    747 1HG1 VAL A  50      19.045   5.105 -13.125  1.00  0.69           H  
ATOM    748 2HG1 VAL A  50      18.014   4.962 -14.560  1.00  0.69           H  
ATOM    749 3HG1 VAL A  50      18.919   3.549 -13.961  1.00  0.69           H  
ATOM    750 1HG2 VAL A  50      21.544   5.039 -13.350  1.00  0.69           H  
ATOM    751 2HG2 VAL A  50      21.418   3.491 -14.216  1.00  0.69           H  
ATOM    752 3HG2 VAL A  50      22.279   4.857 -14.963  1.00  0.69           H  
ATOM    753  N   PRO A  51      17.746   3.907 -17.396  1.00  0.65           N  
ATOM    754  CA  PRO A  51      16.433   4.200 -17.954  1.00  0.65           C  
ATOM    755  C   PRO A  51      15.371   4.495 -16.884  1.00  0.65           C  
ATOM    756  O   PRO A  51      15.189   3.677 -15.983  1.00  0.65           O  
ATOM    757  CB  PRO A  51      16.095   2.906 -18.693  1.00  0.65           C  
ATOM    758  CG  PRO A  51      16.827   1.817 -17.936  1.00  0.65           C  
ATOM    759  CD  PRO A  51      18.081   2.472 -17.370  1.00  0.65           C  
ATOM    760  HA  PRO A  51      16.506   4.978 -18.692  1.00  0.65           H  
ATOM    761 1HB  PRO A  51      14.999   2.763 -18.698  1.00  0.65           H  
ATOM    762 2HB  PRO A  51      16.409   2.984 -19.743  1.00  0.65           H  
ATOM    763 1HG  PRO A  51      16.172   1.414 -17.148  1.00  0.65           H  
ATOM    764 2HG  PRO A  51      17.060   0.977 -18.610  1.00  0.65           H  
ATOM    765 1HD  PRO A  51      18.204   2.115 -16.336  1.00  0.65           H  
ATOM    766 2HD  PRO A  51      18.960   2.255 -18.004  1.00  0.65           H  
ATOM    767  N   PRO A  52      14.710   5.661 -16.919  1.00  0.63           N  
ATOM    768  CA  PRO A  52      13.524   6.016 -16.169  1.00  0.63           C  
ATOM    769  C   PRO A  52      12.340   5.175 -16.622  1.00  0.63           C  
ATOM    770  O   PRO A  52      12.346   4.639 -17.731  1.00  0.63           O  
ATOM    771  CB  PRO A  52      13.320   7.492 -16.490  1.00  0.63           C  
ATOM    772  CG  PRO A  52      14.641   7.971 -17.001  1.00  0.63           C  
ATOM    773  CD  PRO A  52      15.239   6.783 -17.696  1.00  0.63           C  
ATOM    774  HA  PRO A  52      13.711   5.862 -15.104  1.00  0.63           H  
ATOM    775 1HB  PRO A  52      12.505   7.599 -17.211  1.00  0.63           H  
ATOM    776 2HB  PRO A  52      13.008   8.003 -15.592  1.00  0.63           H  
ATOM    777 1HG  PRO A  52      14.492   8.823 -17.695  1.00  0.63           H  
ATOM    778 2HG  PRO A  52      15.258   8.343 -16.170  1.00  0.63           H  
ATOM    779 1HD  PRO A  52      14.906   6.734 -18.740  1.00  0.63           H  
ATOM    780 2HD  PRO A  52      16.305   6.875 -17.602  1.00  0.63           H  
ATOM    781  N   ASP A  53      11.324   5.084 -15.777  1.00  0.61           N  
ATOM    782  CA  ASP A  53      10.062   4.447 -16.117  1.00  0.61           C  
ATOM    783  C   ASP A  53       9.145   5.503 -16.752  1.00  0.61           C  
ATOM    784  O   ASP A  53       8.295   5.196 -17.589  1.00  0.61           O  
ATOM    785  CB  ASP A  53       9.376   3.902 -14.854  1.00  0.61           C  
ATOM    786  CG  ASP A  53      10.154   2.814 -14.133  1.00  0.61           C  
ATOM    787  OD1 ASP A  53      10.366   1.765 -14.697  1.00  0.61           O  
ATOM    788  OD2 ASP A  53      10.540   3.052 -13.001  1.00  0.61           O  
ATOM    789  H   ASP A  53      11.397   5.524 -14.871  1.00  0.61           H  
ATOM    790  HA  ASP A  53      10.239   3.644 -16.834  1.00  0.61           H  
ATOM    791 1HB  ASP A  53       9.215   4.731 -14.159  1.00  0.61           H  
ATOM    792 2HB  ASP A  53       8.397   3.511 -15.119  1.00  0.61           H  
ATOM    793  N   ALA A  54       9.333   6.758 -16.329  1.00  0.60           N  
ATOM    794  CA  ALA A  54       8.478   7.878 -16.742  1.00  0.60           C  
ATOM    795  C   ALA A  54       9.197   9.224 -16.667  1.00  0.60           C  
ATOM    796  O   ALA A  54      10.336   9.302 -16.204  1.00  0.60           O  
ATOM    797  CB  ALA A  54       7.246   7.928 -15.860  1.00  0.60           C  
ATOM    798  H   ALA A  54      10.057   6.914 -15.627  1.00  0.60           H  
ATOM    799  HA  ALA A  54       8.175   7.713 -17.776  1.00  0.60           H  
ATOM    800 1HB  ALA A  54       6.599   8.742 -16.188  1.00  0.60           H  
ATOM    801 2HB  ALA A  54       6.708   6.986 -15.931  1.00  0.60           H  
ATOM    802 3HB  ALA A  54       7.549   8.101 -14.828  1.00  0.60           H  
ATOM    803  N   SER A  55       8.578  10.270 -17.208  1.00  0.60           N  
ATOM    804  CA  SER A  55       9.126  11.610 -17.026  1.00  0.60           C  
ATOM    805  C   SER A  55       8.705  12.148 -15.662  1.00  0.60           C  
ATOM    806  O   SER A  55       7.723  11.671 -15.088  1.00  0.60           O  
ATOM    807  CB  SER A  55       8.605  12.530 -18.102  1.00  0.60           C  
ATOM    808  OG  SER A  55       7.210  12.703 -17.971  1.00  0.60           O  
ATOM    809  H   SER A  55       7.670  10.164 -17.682  1.00  0.60           H  
ATOM    810  HA  SER A  55      10.217  11.569 -17.068  1.00  0.60           H  
ATOM    811 1HB  SER A  55       9.112  13.495 -18.044  1.00  0.60           H  
ATOM    812 2HB  SER A  55       8.815  12.098 -19.072  1.00  0.60           H  
ATOM    813  HG  SER A  55       6.817  11.825 -18.234  1.00  0.60           H  
ATOM    814  N   LEU A  56       9.373  13.195 -15.187  1.00  0.62           N  
ATOM    815  CA  LEU A  56       8.990  13.848 -13.943  1.00  0.62           C  
ATOM    816  C   LEU A  56       7.574  14.380 -14.007  1.00  0.62           C  
ATOM    817  O   LEU A  56       6.823  14.256 -13.041  1.00  0.62           O  
ATOM    818  CB  LEU A  56       9.953  14.988 -13.587  1.00  0.62           C  
ATOM    819  CG  LEU A  56       9.609  15.745 -12.285  1.00  0.62           C  
ATOM    820  CD1 LEU A  56       9.603  14.783 -11.153  1.00  0.62           C  
ATOM    821  CD2 LEU A  56      10.654  16.818 -12.006  1.00  0.62           C  
ATOM    822  H   LEU A  56      10.208  13.508 -15.670  1.00  0.62           H  
ATOM    823  HA  LEU A  56       9.039  13.110 -13.145  1.00  0.62           H  
ATOM    824 1HB  LEU A  56      10.947  14.563 -13.470  1.00  0.62           H  
ATOM    825 2HB  LEU A  56       9.982  15.705 -14.412  1.00  0.62           H  
ATOM    826  HG  LEU A  56       8.621  16.201 -12.372  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56       9.373  15.320 -10.256  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56       8.861  14.003 -11.323  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56      10.572  14.350 -11.076  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56      10.399  17.333 -11.082  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56      11.638  16.357 -11.908  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56      10.665  17.524 -12.822  1.00  0.62           H  
ATOM    833  N   ALA A  57       7.210  15.013 -15.124  1.00  0.65           N  
ATOM    834  CA  ALA A  57       5.866  15.559 -15.236  1.00  0.65           C  
ATOM    835  C   ALA A  57       4.831  14.453 -15.113  1.00  0.65           C  
ATOM    836  O   ALA A  57       3.830  14.602 -14.402  1.00  0.65           O  
ATOM    837  CB  ALA A  57       5.694  16.265 -16.569  1.00  0.65           C  
ATOM    838  H   ALA A  57       7.862  15.091 -15.889  1.00  0.65           H  
ATOM    839  HA  ALA A  57       5.713  16.265 -14.422  1.00  0.65           H  
ATOM    840 1HB  ALA A  57       4.689  16.678 -16.633  1.00  0.65           H  
ATOM    841 2HB  ALA A  57       6.425  17.067 -16.652  1.00  0.65           H  
ATOM    842 3HB  ALA A  57       5.846  15.549 -17.379  1.00  0.65           H  
ATOM    843  N   GLU A  58       5.085  13.309 -15.752  1.00  0.69           N  
ATOM    844  CA  GLU A  58       4.117  12.231 -15.640  1.00  0.69           C  
ATOM    845  C   GLU A  58       4.068  11.716 -14.211  1.00  0.69           C  
ATOM    846  O   GLU A  58       2.983  11.493 -13.663  1.00  0.69           O  
ATOM    847  CB  GLU A  58       4.477  11.104 -16.599  1.00  0.69           C  
ATOM    848  CG  GLU A  58       4.256  11.410 -18.071  1.00  0.69           C  
ATOM    849  CD  GLU A  58       4.926  10.404 -18.970  1.00  0.69           C  
ATOM    850  OE1 GLU A  58       6.111  10.164 -18.767  1.00  0.69           O  
ATOM    851  OE2 GLU A  58       4.282   9.874 -19.844  1.00  0.69           O  
ATOM    852  H   GLU A  58       5.923  13.189 -16.328  1.00  0.69           H  
ATOM    853  HA  GLU A  58       3.132  12.619 -15.903  1.00  0.69           H  
ATOM    854 1HB  GLU A  58       5.529  10.860 -16.471  1.00  0.69           H  
ATOM    855 2HB  GLU A  58       3.903  10.214 -16.347  1.00  0.69           H  
ATOM    856 1HG  GLU A  58       3.185  11.401 -18.273  1.00  0.69           H  
ATOM    857 2HG  GLU A  58       4.629  12.409 -18.291  1.00  0.69           H  
ATOM    858  N   ALA A  59       5.245  11.592 -13.589  1.00  0.73           N  
ATOM    859  CA  ALA A  59       5.346  11.107 -12.227  1.00  0.73           C  
ATOM    860  C   ALA A  59       4.610  12.021 -11.275  1.00  0.73           C  
ATOM    861  O   ALA A  59       3.968  11.563 -10.333  1.00  0.73           O  
ATOM    862  CB  ALA A  59       6.786  11.014 -11.817  1.00  0.73           C  
ATOM    863  H   ALA A  59       6.102  11.800 -14.099  1.00  0.73           H  
ATOM    864  HA  ALA A  59       4.893  10.121 -12.182  1.00  0.73           H  
ATOM    865 1HB  ALA A  59       6.825  10.635 -10.815  1.00  0.73           H  
ATOM    866 2HB  ALA A  59       7.314  10.342 -12.494  1.00  0.73           H  
ATOM    867 3HB  ALA A  59       7.241  11.995 -11.854  1.00  0.73           H  
ATOM    868  N   PHE A  60       4.661  13.318 -11.520  1.00  0.78           N  
ATOM    869  CA  PHE A  60       3.955  14.252 -10.672  1.00  0.78           C  
ATOM    870  C   PHE A  60       2.463  13.906 -10.710  1.00  0.78           C  
ATOM    871  O   PHE A  60       1.814  13.724  -9.675  1.00  0.78           O  
ATOM    872  CB  PHE A  60       4.188  15.687 -11.144  1.00  0.78           C  
ATOM    873  CG  PHE A  60       3.543  16.724 -10.273  1.00  0.78           C  
ATOM    874  CD1 PHE A  60       4.174  17.130  -9.099  1.00  0.78           C  
ATOM    875  CD2 PHE A  60       2.320  17.287 -10.601  1.00  0.78           C  
ATOM    876  CE1 PHE A  60       3.603  18.076  -8.271  1.00  0.78           C  
ATOM    877  CE2 PHE A  60       1.740  18.236  -9.775  1.00  0.78           C  
ATOM    878  CZ  PHE A  60       2.385  18.631  -8.606  1.00  0.78           C  
ATOM    879  H   PHE A  60       5.227  13.668 -12.294  1.00  0.78           H  
ATOM    880  HA  PHE A  60       4.316  14.145  -9.649  1.00  0.78           H  
ATOM    881 1HB  PHE A  60       5.260  15.885 -11.186  1.00  0.78           H  
ATOM    882 2HB  PHE A  60       3.798  15.802 -12.152  1.00  0.78           H  
ATOM    883  HD1 PHE A  60       5.131  16.691  -8.843  1.00  0.78           H  
ATOM    884  HD2 PHE A  60       1.817  16.970 -11.517  1.00  0.78           H  
ATOM    885  HE1 PHE A  60       4.111  18.383  -7.355  1.00  0.78           H  
ATOM    886  HE2 PHE A  60       0.777  18.674 -10.040  1.00  0.78           H  
ATOM    887  HZ  PHE A  60       1.928  19.379  -7.955  1.00  0.78           H  
ATOM    888  N   THR A  61       1.926  13.737 -11.927  1.00  0.82           N  
ATOM    889  CA  THR A  61       0.495  13.483 -12.085  1.00  0.82           C  
ATOM    890  C   THR A  61       0.123  12.047 -11.711  1.00  0.82           C  
ATOM    891  O   THR A  61      -1.045  11.746 -11.455  1.00  0.82           O  
ATOM    892  CB  THR A  61       0.049  13.768 -13.531  1.00  0.82           C  
ATOM    893  OG1 THR A  61       0.695  12.856 -14.433  1.00  0.82           O  
ATOM    894  CG2 THR A  61       0.439  15.199 -13.896  1.00  0.82           C  
ATOM    895  H   THR A  61       2.517  13.849 -12.756  1.00  0.82           H  
ATOM    896  HA  THR A  61      -0.045  14.156 -11.421  1.00  0.82           H  
ATOM    897  HB  THR A  61      -1.029  13.653 -13.618  1.00  0.82           H  
ATOM    898  HG1 THR A  61       1.555  12.562 -14.062  1.00  0.82           H  
ATOM    899 1HG2 THR A  61       0.130  15.411 -14.919  1.00  0.82           H  
ATOM    900 2HG2 THR A  61      -0.051  15.894 -13.216  1.00  0.82           H  
ATOM    901 3HG2 THR A  61       1.515  15.313 -13.812  1.00  0.82           H  
ATOM    902  N   GLY A  62       1.130  11.177 -11.628  1.00  0.84           N  
ATOM    903  CA  GLY A  62       0.974   9.779 -11.257  1.00  0.84           C  
ATOM    904  C   GLY A  62       1.000   9.571  -9.735  1.00  0.84           C  
ATOM    905  O   GLY A  62       0.933   8.425  -9.262  1.00  0.84           O  
ATOM    906  H   GLY A  62       2.060  11.493 -11.891  1.00  0.84           H  
ATOM    907 1HA  GLY A  62       0.039   9.399 -11.666  1.00  0.84           H  
ATOM    908 2HA  GLY A  62       1.781   9.207 -11.713  1.00  0.84           H  
ATOM    909  N   GLY A  63       1.106  10.674  -8.986  1.00  0.83           N  
ATOM    910  CA  GLY A  63       1.173  10.671  -7.535  1.00  0.83           C  
ATOM    911  C   GLY A  63      -0.232  10.566  -6.939  1.00  0.83           C  
ATOM    912  O   GLY A  63      -1.155  10.095  -7.602  1.00  0.83           O  
ATOM    913  H   GLY A  63       1.177  11.584  -9.446  1.00  0.83           H  
ATOM    914 1HA  GLY A  63       1.796   9.843  -7.196  1.00  0.83           H  
ATOM    915 2HA  GLY A  63       1.655  11.591  -7.213  1.00  0.83           H  
ATOM    916  N   PRO A  64      -0.395  10.926  -5.661  1.00  0.81           N  
ATOM    917  CA  PRO A  64       0.579  11.438  -4.712  1.00  0.81           C  
ATOM    918  C   PRO A  64       1.603  10.399  -4.318  1.00  0.81           C  
ATOM    919  O   PRO A  64       1.328   9.202  -4.307  1.00  0.81           O  
ATOM    920  CB  PRO A  64      -0.289  11.814  -3.510  1.00  0.81           C  
ATOM    921  CG  PRO A  64      -1.520  10.939  -3.635  1.00  0.81           C  
ATOM    922  CD  PRO A  64      -1.746  10.801  -5.125  1.00  0.81           C  
ATOM    923  HA  PRO A  64       1.068  12.332  -5.122  1.00  0.81           H  
ATOM    924 1HB  PRO A  64       0.276  11.629  -2.585  1.00  0.81           H  
ATOM    925 2HB  PRO A  64      -0.519  12.889  -3.535  1.00  0.81           H  
ATOM    926 1HG  PRO A  64      -1.345   9.970  -3.144  1.00  0.81           H  
ATOM    927 2HG  PRO A  64      -2.371  11.406  -3.121  1.00  0.81           H  
ATOM    928 1HD  PRO A  64      -2.163   9.814  -5.371  1.00  0.81           H  
ATOM    929 2HD  PRO A  64      -2.380  11.618  -5.505  1.00  0.81           H  
ATOM    930  N   TRP A  65       2.779  10.874  -3.972  1.00  0.78           N  
ATOM    931  CA  TRP A  65       3.849  10.010  -3.519  1.00  0.78           C  
ATOM    932  C   TRP A  65       3.886  10.023  -2.006  1.00  0.78           C  
ATOM    933  O   TRP A  65       3.466  11.004  -1.391  1.00  0.78           O  
ATOM    934  CB  TRP A  65       5.163  10.500  -4.113  1.00  0.78           C  
ATOM    935  CG  TRP A  65       5.052  10.484  -5.590  1.00  0.78           C  
ATOM    936  CD1 TRP A  65       4.730  11.527  -6.418  1.00  0.78           C  
ATOM    937  CD2 TRP A  65       5.177   9.350  -6.422  1.00  0.78           C  
ATOM    938  NE1 TRP A  65       4.660  11.085  -7.706  1.00  0.78           N  
ATOM    939  CE2 TRP A  65       4.926   9.765  -7.729  1.00  0.78           C  
ATOM    940  CE3 TRP A  65       5.461   8.042  -6.179  1.00  0.78           C  
ATOM    941  CZ2 TRP A  65       4.958   8.894  -8.783  1.00  0.78           C  
ATOM    942  CZ3 TRP A  65       5.495   7.171  -7.225  1.00  0.78           C  
ATOM    943  CH2 TRP A  65       5.247   7.589  -8.506  1.00  0.78           C  
ATOM    944  H   TRP A  65       2.945  11.870  -4.011  1.00  0.78           H  
ATOM    945  HA  TRP A  65       3.663   8.990  -3.854  1.00  0.78           H  
ATOM    946 1HB  TRP A  65       5.379  11.508  -3.775  1.00  0.78           H  
ATOM    947 2HB  TRP A  65       5.987   9.849  -3.803  1.00  0.78           H  
ATOM    948  HD1 TRP A  65       4.543  12.551  -6.097  1.00  0.78           H  
ATOM    949  HE1 TRP A  65       4.431  11.607  -8.563  1.00  0.78           H  
ATOM    950  HE3 TRP A  65       5.658   7.711  -5.165  1.00  0.78           H  
ATOM    951  HZ2 TRP A  65       4.758   9.210  -9.803  1.00  0.78           H  
ATOM    952  HZ3 TRP A  65       5.722   6.143  -6.994  1.00  0.78           H  
ATOM    953  HH2 TRP A  65       5.273   6.880  -9.320  1.00  0.78           H  
ATOM    954  N   ASP A  66       4.377   8.946  -1.404  1.00  0.74           N  
ATOM    955  CA  ASP A  66       4.635   8.935   0.029  1.00  0.74           C  
ATOM    956  C   ASP A  66       6.053   9.442   0.247  1.00  0.74           C  
ATOM    957  O   ASP A  66       6.375  10.044   1.287  1.00  0.74           O  
ATOM    958  CB  ASP A  66       4.524   7.524   0.604  1.00  0.74           C  
ATOM    959  CG  ASP A  66       3.115   6.927   0.547  1.00  0.74           C  
ATOM    960  OD1 ASP A  66       2.257   7.393   1.263  1.00  0.74           O  
ATOM    961  OD2 ASP A  66       2.902   6.016  -0.232  1.00  0.74           O  
ATOM    962  H   ASP A  66       4.661   8.134  -1.949  1.00  0.74           H  
ATOM    963  HA  ASP A  66       3.931   9.593   0.534  1.00  0.74           H  
ATOM    964 1HB  ASP A  66       5.202   6.866   0.052  1.00  0.74           H  
ATOM    965 2HB  ASP A  66       4.858   7.529   1.639  1.00  0.74           H  
ATOM    966  N   PHE A  67       6.889   9.162  -0.756  1.00  0.71           N  
ATOM    967  CA  PHE A  67       8.302   9.456  -0.693  1.00  0.71           C  
ATOM    968  C   PHE A  67       8.999   9.781  -2.025  1.00  0.71           C  
ATOM    969  O   PHE A  67       8.701   9.176  -3.055  1.00  0.71           O  
ATOM    970  CB  PHE A  67       8.931   8.267  -0.028  1.00  0.71           C  
ATOM    971  CG  PHE A  67      10.291   8.271   0.033  1.00  0.71           C  
ATOM    972  CD1 PHE A  67      10.907   9.125   0.814  1.00  0.71           C  
ATOM    973  CD2 PHE A  67      10.972   7.377  -0.656  1.00  0.71           C  
ATOM    974  CE1 PHE A  67      12.204   9.138   0.934  1.00  0.71           C  
ATOM    975  CE2 PHE A  67      12.257   7.353  -0.571  1.00  0.71           C  
ATOM    976  CZ  PHE A  67      12.895   8.240   0.234  1.00  0.71           C  
ATOM    977  H   PHE A  67       6.529   8.643  -1.554  1.00  0.71           H  
ATOM    978  HA  PHE A  67       8.417  10.313  -0.041  1.00  0.71           H  
ATOM    979 1HB  PHE A  67       8.542   8.186   0.979  1.00  0.71           H  
ATOM    980 2HB  PHE A  67       8.622   7.379  -0.572  1.00  0.71           H  
ATOM    981  HD1 PHE A  67      10.320   9.802   1.323  1.00  0.71           H  
ATOM    982  HD2 PHE A  67      10.453   6.676  -1.265  1.00  0.71           H  
ATOM    983  HE1 PHE A  67      12.684   9.860   1.585  1.00  0.71           H  
ATOM    984  HE2 PHE A  67      12.819   6.613  -1.129  1.00  0.71           H  
ATOM    985  HZ  PHE A  67      13.950   8.204   0.301  1.00  0.71           H  
ATOM    986  N   ILE A  68       9.880  10.786  -1.992  1.00  0.69           N  
ATOM    987  CA  ILE A  68      10.689  11.195  -3.149  1.00  0.69           C  
ATOM    988  C   ILE A  68      12.196  11.133  -2.858  1.00  0.69           C  
ATOM    989  O   ILE A  68      12.625  11.670  -1.839  1.00  0.69           O  
ATOM    990  CB  ILE A  68      10.315  12.620  -3.609  1.00  0.69           C  
ATOM    991  CG1 ILE A  68       8.810  12.675  -3.930  1.00  0.69           C  
ATOM    992  CG2 ILE A  68      11.139  13.005  -4.865  1.00  0.69           C  
ATOM    993  CD1 ILE A  68       7.986  13.105  -2.760  1.00  0.69           C  
ATOM    994  H   ILE A  68      10.006  11.267  -1.099  1.00  0.69           H  
ATOM    995  HA  ILE A  68      10.473  10.516  -3.965  1.00  0.69           H  
ATOM    996  HB  ILE A  68      10.515  13.329  -2.804  1.00  0.69           H  
ATOM    997 1HG1 ILE A  68       8.654  13.385  -4.730  1.00  0.69           H  
ATOM    998 2HG1 ILE A  68       8.468  11.696  -4.266  1.00  0.69           H  
ATOM    999 1HG2 ILE A  68      10.869  14.007  -5.186  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  68      12.204  12.978  -4.635  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  68      10.927  12.292  -5.671  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  68       6.936  13.158  -3.040  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  68       8.100  12.418  -1.927  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  68       8.337  14.065  -2.469  1.00  0.69           H  
ATOM   1005  N   VAL A  69      12.979  10.486  -3.736  1.00  0.68           N  
ATOM   1006  CA  VAL A  69      14.432  10.398  -3.556  1.00  0.68           C  
ATOM   1007  C   VAL A  69      15.155  11.194  -4.640  1.00  0.68           C  
ATOM   1008  O   VAL A  69      14.933  10.970  -5.833  1.00  0.68           O  
ATOM   1009  CB  VAL A  69      14.963   8.956  -3.696  1.00  0.68           C  
ATOM   1010  CG1 VAL A  69      16.438   8.953  -3.461  1.00  0.68           C  
ATOM   1011  CG2 VAL A  69      14.320   8.095  -2.825  1.00  0.68           C  
ATOM   1012  H   VAL A  69      12.543  10.057  -4.544  1.00  0.68           H  
ATOM   1013  HA  VAL A  69      14.697  10.796  -2.579  1.00  0.68           H  
ATOM   1014  HB  VAL A  69      14.798   8.620  -4.706  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  69      16.808   7.941  -3.576  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  69      16.930   9.609  -4.172  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  69      16.644   9.301  -2.448  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  69      14.706   7.084  -2.947  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  69      14.524   8.448  -1.847  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  69      13.249   8.114  -3.042  1.00  0.68           H  
ATOM   1021  N   LEU A  70      16.014  12.113  -4.234  1.00  0.69           N  
ATOM   1022  CA  LEU A  70      16.778  12.903  -5.178  1.00  0.69           C  
ATOM   1023  C   LEU A  70      18.250  12.487  -5.246  1.00  0.69           C  
ATOM   1024  O   LEU A  70      18.992  12.578  -4.255  1.00  0.69           O  
ATOM   1025  CB  LEU A  70      16.697  14.362  -4.802  1.00  0.69           C  
ATOM   1026  CG  LEU A  70      17.485  15.234  -5.669  1.00  0.69           C  
ATOM   1027  CD1 LEU A  70      16.912  15.175  -7.027  1.00  0.69           C  
ATOM   1028  CD2 LEU A  70      17.478  16.573  -5.148  1.00  0.69           C  
ATOM   1029  H   LEU A  70      16.131  12.271  -3.238  1.00  0.69           H  
ATOM   1030  HA  LEU A  70      16.346  12.771  -6.168  1.00  0.69           H  
ATOM   1031 1HB  LEU A  70      15.657  14.682  -4.846  1.00  0.69           H  
ATOM   1032 2HB  LEU A  70      17.056  14.482  -3.780  1.00  0.69           H  
ATOM   1033  HG  LEU A  70      18.515  14.874  -5.719  1.00  0.69           H  
ATOM   1034 1HD1 LEU A  70      17.496  15.802  -7.692  1.00  0.69           H  
ATOM   1035 2HD1 LEU A  70      16.951  14.146  -7.357  1.00  0.69           H  
ATOM   1036 3HD1 LEU A  70      15.880  15.516  -7.013  1.00  0.69           H  
ATOM   1037 1HD2 LEU A  70      18.068  17.174  -5.819  1.00  0.69           H  
ATOM   1038 2HD2 LEU A  70      16.461  16.949  -5.105  1.00  0.69           H  
ATOM   1039 3HD2 LEU A  70      17.918  16.584  -4.147  1.00  0.69           H  
ATOM   1040  N   HIS A  71      18.692  12.070  -6.425  1.00  0.70           N  
ATOM   1041  CA  HIS A  71      20.066  11.621  -6.543  1.00  0.70           C  
ATOM   1042  C   HIS A  71      21.051  12.669  -6.987  1.00  0.70           C  
ATOM   1043  O   HIS A  71      20.872  13.327  -8.013  1.00  0.70           O  
ATOM   1044  CB  HIS A  71      20.125  10.435  -7.459  1.00  0.70           C  
ATOM   1045  CG  HIS A  71      19.410   9.409  -6.858  1.00  0.70           C  
ATOM   1046  ND1 HIS A  71      19.818   8.865  -5.695  1.00  0.70           N  
ATOM   1047  CD2 HIS A  71      18.278   8.793  -7.185  1.00  0.70           C  
ATOM   1048  CE1 HIS A  71      18.989   7.958  -5.326  1.00  0.70           C  
ATOM   1049  NE2 HIS A  71      18.046   7.878  -6.205  1.00  0.70           N  
ATOM   1050  H   HIS A  71      18.066  11.998  -7.235  1.00  0.70           H  
ATOM   1051  HA  HIS A  71      20.401  11.278  -5.567  1.00  0.70           H  
ATOM   1052 1HB  HIS A  71      19.682  10.673  -8.431  1.00  0.70           H  
ATOM   1053 2HB  HIS A  71      21.159  10.119  -7.612  1.00  0.70           H  
ATOM   1054  HD2 HIS A  71      17.666   8.984  -8.066  1.00  0.70           H  
ATOM   1055  HE1 HIS A  71      19.081   7.381  -4.447  1.00  0.70           H  
ATOM   1056  HE2 HIS A  71      17.272   7.241  -6.161  1.00  0.70           H  
ATOM   1057  N   GLY A  72      22.119  12.806  -6.212  1.00  0.71           N  
ATOM   1058  CA  GLY A  72      23.157  13.748  -6.538  1.00  0.71           C  
ATOM   1059  C   GLY A  72      24.211  13.191  -7.480  1.00  0.71           C  
ATOM   1060  O   GLY A  72      24.086  12.087  -8.035  1.00  0.71           O  
ATOM   1061  H   GLY A  72      22.217  12.278  -5.346  1.00  0.71           H  
ATOM   1062 1HA  GLY A  72      22.715  14.646  -6.974  1.00  0.71           H  
ATOM   1063 2HA  GLY A  72      23.647  14.058  -5.624  1.00  0.71           H  
ATOM   1064  N   GLY A  73      25.257  13.987  -7.574  1.00  0.73           N  
ATOM   1065  CA  GLY A  73      26.435  13.907  -8.408  1.00  0.73           C  
ATOM   1066  C   GLY A  73      26.597  15.373  -8.777  1.00  0.73           C  
ATOM   1067  O   GLY A  73      25.605  16.098  -8.708  1.00  0.73           O  
ATOM   1068  H   GLY A  73      25.213  14.804  -6.989  1.00  0.73           H  
ATOM   1069 1HA  GLY A  73      27.274  13.528  -7.832  1.00  0.73           H  
ATOM   1070 2HA  GLY A  73      26.263  13.286  -9.287  1.00  0.73           H  
ATOM   1071  N   PRO A  74      27.779  15.878  -9.128  1.00  0.73           N  
ATOM   1072  CA  PRO A  74      27.989  17.277  -9.467  1.00  0.73           C  
ATOM   1073  C   PRO A  74      26.963  17.777 -10.478  1.00  0.73           C  
ATOM   1074  O   PRO A  74      26.160  18.666 -10.187  1.00  0.73           O  
ATOM   1075  CB  PRO A  74      29.402  17.243 -10.056  1.00  0.73           C  
ATOM   1076  CG  PRO A  74      30.072  16.093  -9.327  1.00  0.73           C  
ATOM   1077  CD  PRO A  74      28.984  15.034  -9.212  1.00  0.73           C  
ATOM   1078  HA  PRO A  74      27.956  17.882  -8.549  1.00  0.73           H  
ATOM   1079 1HB  PRO A  74      29.377  17.104 -11.143  1.00  0.73           H  
ATOM   1080 2HB  PRO A  74      29.900  18.208  -9.876  1.00  0.73           H  
ATOM   1081 1HG  PRO A  74      30.949  15.743  -9.895  1.00  0.73           H  
ATOM   1082 2HG  PRO A  74      30.445  16.430  -8.346  1.00  0.73           H  
ATOM   1083 1HD  PRO A  74      28.947  14.393 -10.106  1.00  0.73           H  
ATOM   1084 2HD  PRO A  74      29.158  14.469  -8.294  1.00  0.73           H  
ATOM   1085  N   GLU A  75      26.993  17.177 -11.666  1.00  0.73           N  
ATOM   1086  CA  GLU A  75      26.107  17.569 -12.747  1.00  0.73           C  
ATOM   1087  C   GLU A  75      24.651  17.239 -12.438  1.00  0.73           C  
ATOM   1088  O   GLU A  75      23.744  18.012 -12.764  1.00  0.73           O  
ATOM   1089  CB  GLU A  75      26.593  16.923 -14.041  1.00  0.73           C  
ATOM   1090  CG  GLU A  75      27.899  17.497 -14.572  1.00  0.73           C  
ATOM   1091  CD  GLU A  75      28.409  16.778 -15.799  1.00  0.73           C  
ATOM   1092  OE1 GLU A  75      27.878  15.740 -16.120  1.00  0.73           O  
ATOM   1093  OE2 GLU A  75      29.329  17.268 -16.411  1.00  0.73           O  
ATOM   1094  H   GLU A  75      27.659  16.440 -11.833  1.00  0.73           H  
ATOM   1095  HA  GLU A  75      26.180  18.651 -12.868  1.00  0.73           H  
ATOM   1096 1HB  GLU A  75      26.814  15.889 -13.845  1.00  0.73           H  
ATOM   1097 2HB  GLU A  75      25.824  16.976 -14.812  1.00  0.73           H  
ATOM   1098 1HG  GLU A  75      27.746  18.548 -14.818  1.00  0.73           H  
ATOM   1099 2HG  GLU A  75      28.650  17.444 -13.784  1.00  0.73           H  
ATOM   1100  N   GLY A  76      24.425  16.111 -11.764  1.00  0.72           N  
ATOM   1101  CA  GLY A  76      23.075  15.701 -11.410  1.00  0.72           C  
ATOM   1102  C   GLY A  76      22.399  16.803 -10.613  1.00  0.72           C  
ATOM   1103  O   GLY A  76      21.323  17.288 -10.980  1.00  0.72           O  
ATOM   1104  H   GLY A  76      25.195  15.489 -11.529  1.00  0.72           H  
ATOM   1105 1HA  GLY A  76      22.507  15.482 -12.313  1.00  0.72           H  
ATOM   1106 2HA  GLY A  76      23.117  14.787 -10.818  1.00  0.72           H  
ATOM   1107  N   ALA A  77      23.042  17.210  -9.513  1.00  0.71           N  
ATOM   1108  CA  ALA A  77      22.497  18.259  -8.667  1.00  0.71           C  
ATOM   1109  C   ALA A  77      22.349  19.584  -9.405  1.00  0.71           C  
ATOM   1110  O   ALA A  77      21.373  20.287  -9.176  1.00  0.71           O  
ATOM   1111  CB  ALA A  77      23.359  18.456  -7.448  1.00  0.71           C  
ATOM   1112  H   ALA A  77      23.931  16.776  -9.264  1.00  0.71           H  
ATOM   1113  HA  ALA A  77      21.511  17.945  -8.337  1.00  0.71           H  
ATOM   1114 1HB  ALA A  77      22.920  19.218  -6.803  1.00  0.71           H  
ATOM   1115 2HB  ALA A  77      23.402  17.521  -6.915  1.00  0.71           H  
ATOM   1116 3HB  ALA A  77      24.362  18.762  -7.752  1.00  0.71           H  
ATOM   1117  N   GLU A  78      23.269  19.958 -10.298  1.00  0.70           N  
ATOM   1118  CA  GLU A  78      23.059  21.233 -10.991  1.00  0.70           C  
ATOM   1119  C   GLU A  78      21.792  21.188 -11.856  1.00  0.70           C  
ATOM   1120  O   GLU A  78      21.023  22.160 -11.941  1.00  0.70           O  
ATOM   1121  CB  GLU A  78      24.267  21.613 -11.857  1.00  0.70           C  
ATOM   1122  CG  GLU A  78      25.520  22.021 -11.074  1.00  0.70           C  
ATOM   1123  CD  GLU A  78      26.695  22.401 -11.966  1.00  0.70           C  
ATOM   1124  OE1 GLU A  78      26.584  22.282 -13.166  1.00  0.70           O  
ATOM   1125  OE2 GLU A  78      27.703  22.814 -11.437  1.00  0.70           O  
ATOM   1126  H   GLU A  78      24.106  19.393 -10.474  1.00  0.70           H  
ATOM   1127  HA  GLU A  78      22.925  22.011 -10.240  1.00  0.70           H  
ATOM   1128 1HB  GLU A  78      24.535  20.761 -12.487  1.00  0.70           H  
ATOM   1129 2HB  GLU A  78      23.996  22.436 -12.517  1.00  0.70           H  
ATOM   1130 1HG  GLU A  78      25.271  22.871 -10.440  1.00  0.70           H  
ATOM   1131 2HG  GLU A  78      25.811  21.197 -10.428  1.00  0.70           H  
ATOM   1132  N   ARG A  79      21.548  20.047 -12.494  1.00  0.69           N  
ATOM   1133  CA  ARG A  79      20.367  19.951 -13.336  1.00  0.69           C  
ATOM   1134  C   ARG A  79      19.121  19.944 -12.460  1.00  0.69           C  
ATOM   1135  O   ARG A  79      18.108  20.567 -12.782  1.00  0.69           O  
ATOM   1136  CB  ARG A  79      20.404  18.707 -14.196  1.00  0.69           C  
ATOM   1137  CG  ARG A  79      19.258  18.606 -15.200  1.00  0.69           C  
ATOM   1138  CD  ARG A  79      19.318  19.749 -16.177  1.00  0.69           C  
ATOM   1139  NE  ARG A  79      18.262  19.728 -17.209  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79      17.884  20.801 -17.907  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79      18.443  21.982 -17.704  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79      16.945  20.643 -18.794  1.00  0.69           N  
ATOM   1143  H   ARG A  79      22.201  19.260 -12.422  1.00  0.69           H  
ATOM   1144  HA  ARG A  79      20.334  20.821 -13.990  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79      21.347  18.665 -14.739  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79      20.366  17.827 -13.548  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79      19.308  17.662 -15.741  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79      18.331  18.668 -14.653  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79      19.226  20.686 -15.625  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79      20.281  19.729 -16.683  1.00  0.69           H  
ATOM   1151  HE  ARG A  79      17.760  18.851 -17.450  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79      19.170  22.085 -17.008  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79      18.143  22.782 -18.240  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79      16.541  19.691 -18.908  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79      16.616  21.412 -19.347  1.00  0.69           H  
ATOM   1156  N   ALA A  80      19.186  19.232 -11.341  1.00  0.69           N  
ATOM   1157  CA  ALA A  80      18.059  19.172 -10.430  1.00  0.69           C  
ATOM   1158  C   ALA A  80      17.746  20.544  -9.824  1.00  0.69           C  
ATOM   1159  O   ALA A  80      16.613  21.022  -9.879  1.00  0.69           O  
ATOM   1160  CB  ALA A  80      18.394  18.183  -9.325  1.00  0.69           C  
ATOM   1161  H   ALA A  80      20.033  18.708 -11.119  1.00  0.69           H  
ATOM   1162  HA  ALA A  80      17.185  18.843 -10.983  1.00  0.69           H  
ATOM   1163 1HB  ALA A  80      17.601  18.091  -8.638  1.00  0.69           H  
ATOM   1164 2HB  ALA A  80      18.609  17.209  -9.761  1.00  0.69           H  
ATOM   1165 3HB  ALA A  80      19.269  18.536  -8.795  1.00  0.69           H  
ATOM   1166  N   ALA A  81      18.787  21.223  -9.344  1.00  0.70           N  
ATOM   1167  CA  ALA A  81      18.695  22.518  -8.684  1.00  0.70           C  
ATOM   1168  C   ALA A  81      18.112  23.596  -9.564  1.00  0.70           C  
ATOM   1169  O   ALA A  81      17.296  24.402  -9.108  1.00  0.70           O  
ATOM   1170  CB  ALA A  81      20.072  22.944  -8.220  1.00  0.70           C  
ATOM   1171  H   ALA A  81      19.701  20.791  -9.382  1.00  0.70           H  
ATOM   1172  HA  ALA A  81      18.054  22.418  -7.824  1.00  0.70           H  
ATOM   1173 1HB  ALA A  81      20.001  23.892  -7.694  1.00  0.70           H  
ATOM   1174 2HB  ALA A  81      20.476  22.182  -7.551  1.00  0.70           H  
ATOM   1175 3HB  ALA A  81      20.726  23.050  -9.086  1.00  0.70           H  
ATOM   1176  N   THR A  82      18.439  23.570 -10.841  1.00  0.70           N  
ATOM   1177  CA  THR A  82      17.945  24.593 -11.732  1.00  0.70           C  
ATOM   1178  C   THR A  82      16.580  24.269 -12.350  1.00  0.70           C  
ATOM   1179  O   THR A  82      16.064  25.056 -13.149  1.00  0.70           O  
ATOM   1180  CB  THR A  82      19.006  24.898 -12.805  1.00  0.70           C  
ATOM   1181  OG1 THR A  82      19.328  23.710 -13.537  1.00  0.70           O  
ATOM   1182  CG2 THR A  82      20.270  25.415 -12.131  1.00  0.70           C  
ATOM   1183  H   THR A  82      19.110  22.882 -11.193  1.00  0.70           H  
ATOM   1184  HA  THR A  82      17.823  25.505 -11.149  1.00  0.70           H  
ATOM   1185  HB  THR A  82      18.623  25.649 -13.493  1.00  0.70           H  
ATOM   1186  HG1 THR A  82      19.778  23.072 -12.928  1.00  0.70           H  
ATOM   1187 1HG2 THR A  82      21.022  25.631 -12.888  1.00  0.70           H  
ATOM   1188 2HG2 THR A  82      20.040  26.322 -11.575  1.00  0.70           H  
ATOM   1189 3HG2 THR A  82      20.651  24.657 -11.447  1.00  0.70           H  
ATOM   1190  N   SER A  83      15.989  23.120 -12.000  1.00  0.72           N  
ATOM   1191  CA  SER A  83      14.690  22.769 -12.546  1.00  0.72           C  
ATOM   1192  C   SER A  83      13.513  23.257 -11.712  1.00  0.72           C  
ATOM   1193  O   SER A  83      13.364  22.809 -10.572  1.00  0.72           O  
ATOM   1194  CB  SER A  83      14.516  21.285 -12.618  1.00  0.72           C  
ATOM   1195  OG  SER A  83      13.163  20.979 -12.947  1.00  0.72           O  
ATOM   1196  H   SER A  83      16.433  22.489 -11.332  1.00  0.72           H  
ATOM   1197  HA  SER A  83      14.669  23.167 -13.550  1.00  0.72           H  
ATOM   1198 1HB  SER A  83      15.190  20.879 -13.352  1.00  0.72           H  
ATOM   1199 2HB  SER A  83      14.775  20.841 -11.662  1.00  0.72           H  
ATOM   1200  HG  SER A  83      13.083  21.218 -13.879  1.00  0.72           H  
ATOM   1201  N   PRO A  84      12.573  24.035 -12.278  1.00  0.73           N  
ATOM   1202  CA  PRO A  84      11.385  24.514 -11.607  1.00  0.73           C  
ATOM   1203  C   PRO A  84      10.389  23.375 -11.395  1.00  0.73           C  
ATOM   1204  O   PRO A  84       9.436  23.503 -10.621  1.00  0.73           O  
ATOM   1205  CB  PRO A  84      10.845  25.565 -12.582  1.00  0.73           C  
ATOM   1206  CG  PRO A  84      11.330  25.118 -13.939  1.00  0.73           C  
ATOM   1207  CD  PRO A  84      12.685  24.484 -13.689  1.00  0.73           C  
ATOM   1208  HA  PRO A  84      11.671  24.975 -10.654  1.00  0.73           H  
ATOM   1209 1HB  PRO A  84       9.748  25.605 -12.517  1.00  0.73           H  
ATOM   1210 2HB  PRO A  84      11.220  26.561 -12.303  1.00  0.73           H  
ATOM   1211 1HG  PRO A  84      10.607  24.414 -14.379  1.00  0.73           H  
ATOM   1212 2HG  PRO A  84      11.387  25.980 -14.621  1.00  0.73           H  
ATOM   1213 1HD  PRO A  84      12.772  23.636 -14.378  1.00  0.73           H  
ATOM   1214 2HD  PRO A  84      13.501  25.220 -13.806  1.00  0.73           H  
ATOM   1215  N   ARG A  85      10.584  22.253 -12.105  1.00  0.75           N  
ATOM   1216  CA  ARG A  85       9.636  21.158 -11.994  1.00  0.75           C  
ATOM   1217  C   ARG A  85       9.996  20.397 -10.747  1.00  0.75           C  
ATOM   1218  O   ARG A  85       9.124  20.021  -9.952  1.00  0.75           O  
ATOM   1219  CB  ARG A  85       9.643  20.267 -13.227  1.00  0.75           C  
ATOM   1220  CG  ARG A  85       9.088  20.970 -14.468  1.00  0.75           C  
ATOM   1221  CD  ARG A  85       8.762  20.058 -15.626  1.00  0.75           C  
ATOM   1222  NE  ARG A  85       9.908  19.353 -16.189  1.00  0.75           N  
ATOM   1223  CZ  ARG A  85      10.755  19.842 -17.117  1.00  0.75           C  
ATOM   1224  NH1 ARG A  85      10.639  21.077 -17.567  1.00  0.75           N  
ATOM   1225  NH2 ARG A  85      11.694  19.046 -17.566  1.00  0.75           N  
ATOM   1226  H   ARG A  85      11.412  22.119 -12.671  1.00  0.75           H  
ATOM   1227  HA  ARG A  85       8.631  21.565 -11.878  1.00  0.75           H  
ATOM   1228 1HB  ARG A  85      10.659  19.942 -13.444  1.00  0.75           H  
ATOM   1229 2HB  ARG A  85       9.040  19.379 -13.043  1.00  0.75           H  
ATOM   1230 1HG  ARG A  85       8.176  21.499 -14.192  1.00  0.75           H  
ATOM   1231 2HG  ARG A  85       9.827  21.695 -14.814  1.00  0.75           H  
ATOM   1232 1HD  ARG A  85       8.045  19.309 -15.289  1.00  0.75           H  
ATOM   1233 2HD  ARG A  85       8.309  20.648 -16.422  1.00  0.75           H  
ATOM   1234  HE  ARG A  85      10.062  18.392 -15.897  1.00  0.75           H  
ATOM   1235 1HH1 ARG A  85       9.906  21.678 -17.217  1.00  0.75           H  
ATOM   1236 2HH1 ARG A  85      11.283  21.418 -18.269  1.00  0.75           H  
ATOM   1237 1HH2 ARG A  85      11.720  18.072 -17.238  1.00  0.75           H  
ATOM   1238 2HH2 ARG A  85      12.394  19.334 -18.263  1.00  0.75           H  
ATOM   1239  N   LEU A  86      11.303  20.223 -10.547  1.00  0.77           N  
ATOM   1240  CA  LEU A  86      11.753  19.569  -9.338  1.00  0.77           C  
ATOM   1241  C   LEU A  86      11.427  20.441  -8.150  1.00  0.77           C  
ATOM   1242  O   LEU A  86      10.952  19.943  -7.133  1.00  0.77           O  
ATOM   1243  CB  LEU A  86      13.233  19.277  -9.322  1.00  0.77           C  
ATOM   1244  CG  LEU A  86      13.649  18.615  -8.034  1.00  0.77           C  
ATOM   1245  CD1 LEU A  86      12.904  17.353  -7.893  1.00  0.77           C  
ATOM   1246  CD2 LEU A  86      15.061  18.364  -8.056  1.00  0.77           C  
ATOM   1247  H   LEU A  86      11.976  20.543 -11.248  1.00  0.77           H  
ATOM   1248  HA  LEU A  86      11.216  18.629  -9.230  1.00  0.77           H  
ATOM   1249 1HB  LEU A  86      13.482  18.620 -10.155  1.00  0.77           H  
ATOM   1250 2HB  LEU A  86      13.790  20.215  -9.428  1.00  0.77           H  
ATOM   1251  HG  LEU A  86      13.406  19.264  -7.188  1.00  0.77           H  
ATOM   1252 1HD1 LEU A  86      13.192  16.853  -6.967  1.00  0.77           H  
ATOM   1253 2HD1 LEU A  86      11.833  17.551  -7.882  1.00  0.77           H  
ATOM   1254 3HD1 LEU A  86      13.155  16.750  -8.739  1.00  0.77           H  
ATOM   1255 1HD2 LEU A  86      15.352  17.884  -7.131  1.00  0.77           H  
ATOM   1256 2HD2 LEU A  86      15.298  17.729  -8.886  1.00  0.77           H  
ATOM   1257 3HD2 LEU A  86      15.581  19.310  -8.162  1.00  0.77           H  
ATOM   1258  N   LYS A  87      11.696  21.747  -8.271  1.00  0.80           N  
ATOM   1259  CA  LYS A  87      11.413  22.679  -7.191  1.00  0.80           C  
ATOM   1260  C   LYS A  87       9.953  22.579  -6.780  1.00  0.80           C  
ATOM   1261  O   LYS A  87       9.642  22.448  -5.592  1.00  0.80           O  
ATOM   1262  CB  LYS A  87      11.744  24.101  -7.636  1.00  0.80           C  
ATOM   1263  CG  LYS A  87      11.590  25.163  -6.572  1.00  0.80           C  
ATOM   1264  CD  LYS A  87      11.874  26.556  -7.138  1.00  0.80           C  
ATOM   1265  CE  LYS A  87      13.359  26.752  -7.416  1.00  0.80           C  
ATOM   1266  NZ  LYS A  87      13.666  28.131  -7.890  1.00  0.80           N  
ATOM   1267  H   LYS A  87      12.123  22.100  -9.130  1.00  0.80           H  
ATOM   1268  HA  LYS A  87      12.017  22.416  -6.328  1.00  0.80           H  
ATOM   1269 1HB  LYS A  87      12.766  24.134  -8.020  1.00  0.80           H  
ATOM   1270 2HB  LYS A  87      11.083  24.372  -8.451  1.00  0.80           H  
ATOM   1271 1HG  LYS A  87      10.572  25.132  -6.189  1.00  0.80           H  
ATOM   1272 2HG  LYS A  87      12.276  24.961  -5.754  1.00  0.80           H  
ATOM   1273 1HD  LYS A  87      11.321  26.685  -8.070  1.00  0.80           H  
ATOM   1274 2HD  LYS A  87      11.543  27.314  -6.428  1.00  0.80           H  
ATOM   1275 1HE  LYS A  87      13.910  26.571  -6.501  1.00  0.80           H  
ATOM   1276 2HE  LYS A  87      13.680  26.032  -8.174  1.00  0.80           H  
ATOM   1277 1HZ  LYS A  87      14.663  28.209  -8.053  1.00  0.80           H  
ATOM   1278 2HZ  LYS A  87      13.167  28.317  -8.749  1.00  0.80           H  
ATOM   1279 3HZ  LYS A  87      13.387  28.800  -7.187  1.00  0.80           H  
ATOM   1280  N   GLY A  88       9.054  22.561  -7.769  1.00  0.83           N  
ATOM   1281  CA  GLY A  88       7.638  22.408  -7.501  1.00  0.83           C  
ATOM   1282  C   GLY A  88       7.388  21.144  -6.687  1.00  0.83           C  
ATOM   1283  O   GLY A  88       6.801  21.207  -5.606  1.00  0.83           O  
ATOM   1284  H   GLY A  88       9.346  22.688  -8.738  1.00  0.83           H  
ATOM   1285 1HA  GLY A  88       7.270  23.280  -6.961  1.00  0.83           H  
ATOM   1286 2HA  GLY A  88       7.099  22.354  -8.448  1.00  0.83           H  
ATOM   1287  N   LEU A  89       7.861  19.999  -7.183  1.00  0.86           N  
ATOM   1288  CA  LEU A  89       7.662  18.738  -6.478  1.00  0.86           C  
ATOM   1289  C   LEU A  89       8.220  18.738  -5.057  1.00  0.86           C  
ATOM   1290  O   LEU A  89       7.537  18.314  -4.125  1.00  0.86           O  
ATOM   1291  CB  LEU A  89       8.295  17.580  -7.254  1.00  0.86           C  
ATOM   1292  CG  LEU A  89       8.258  16.209  -6.523  1.00  0.86           C  
ATOM   1293  CD1 LEU A  89       6.823  15.763  -6.263  1.00  0.86           C  
ATOM   1294  CD2 LEU A  89       8.959  15.215  -7.361  1.00  0.86           C  
ATOM   1295  H   LEU A  89       8.360  20.007  -8.076  1.00  0.86           H  
ATOM   1296  HA  LEU A  89       6.591  18.559  -6.418  1.00  0.86           H  
ATOM   1297 1HB  LEU A  89       7.784  17.476  -8.210  1.00  0.86           H  
ATOM   1298 2HB  LEU A  89       9.338  17.828  -7.452  1.00  0.86           H  
ATOM   1299  HG  LEU A  89       8.769  16.305  -5.563  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  89       6.828  14.803  -5.744  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  89       6.317  16.506  -5.644  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  89       6.301  15.657  -7.205  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  89       8.973  14.260  -6.863  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  89       8.436  15.123  -8.300  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  89       9.970  15.561  -7.526  1.00  0.86           H  
ATOM   1306  N   ALA A  90       9.464  19.185  -4.878  1.00  0.89           N  
ATOM   1307  CA  ALA A  90      10.080  19.178  -3.554  1.00  0.89           C  
ATOM   1308  C   ALA A  90       9.280  20.034  -2.567  1.00  0.89           C  
ATOM   1309  O   ALA A  90       9.130  19.664  -1.395  1.00  0.89           O  
ATOM   1310  CB  ALA A  90      11.512  19.677  -3.656  1.00  0.89           C  
ATOM   1311  H   ALA A  90       9.985  19.534  -5.675  1.00  0.89           H  
ATOM   1312  HA  ALA A  90      10.085  18.155  -3.188  1.00  0.89           H  
ATOM   1313 1HB  ALA A  90      11.981  19.647  -2.676  1.00  0.89           H  
ATOM   1314 2HB  ALA A  90      12.069  19.045  -4.349  1.00  0.89           H  
ATOM   1315 3HB  ALA A  90      11.507  20.705  -4.031  1.00  0.89           H  
ATOM   1316  N   LYS A  91       8.737  21.163  -3.030  1.00  0.92           N  
ATOM   1317  CA  LYS A  91       7.939  22.014  -2.160  1.00  0.92           C  
ATOM   1318  C   LYS A  91       6.577  21.394  -1.864  1.00  0.92           C  
ATOM   1319  O   LYS A  91       6.103  21.451  -0.720  1.00  0.92           O  
ATOM   1320  CB  LYS A  91       7.771  23.403  -2.765  1.00  0.92           C  
ATOM   1321  CG  LYS A  91       9.035  24.263  -2.754  1.00  0.92           C  
ATOM   1322  CD  LYS A  91       8.782  25.617  -3.384  1.00  0.92           C  
ATOM   1323  CE  LYS A  91      10.023  26.520  -3.344  1.00  0.92           C  
ATOM   1324  NZ  LYS A  91      10.370  26.958  -1.950  1.00  0.92           N  
ATOM   1325  H   LYS A  91       8.897  21.453  -4.000  1.00  0.92           H  
ATOM   1326  HA  LYS A  91       8.467  22.121  -1.213  1.00  0.92           H  
ATOM   1327 1HB  LYS A  91       7.457  23.296  -3.810  1.00  0.92           H  
ATOM   1328 2HB  LYS A  91       6.983  23.939  -2.241  1.00  0.92           H  
ATOM   1329 1HG  LYS A  91       9.361  24.415  -1.729  1.00  0.92           H  
ATOM   1330 2HG  LYS A  91       9.830  23.753  -3.304  1.00  0.92           H  
ATOM   1331 1HD  LYS A  91       8.490  25.470  -4.427  1.00  0.92           H  
ATOM   1332 2HD  LYS A  91       7.965  26.113  -2.864  1.00  0.92           H  
ATOM   1333 1HE  LYS A  91      10.876  25.986  -3.759  1.00  0.92           H  
ATOM   1334 2HE  LYS A  91       9.827  27.402  -3.950  1.00  0.92           H  
ATOM   1335 1HZ  LYS A  91      11.183  27.564  -1.987  1.00  0.92           H  
ATOM   1336 2HZ  LYS A  91       9.598  27.463  -1.549  1.00  0.92           H  
ATOM   1337 3HZ  LYS A  91      10.581  26.149  -1.373  1.00  0.92           H  
ATOM   1338  N   GLU A  92       5.945  20.780  -2.873  1.00  0.94           N  
ATOM   1339  CA  GLU A  92       4.644  20.158  -2.646  1.00  0.94           C  
ATOM   1340  C   GLU A  92       4.795  18.982  -1.692  1.00  0.94           C  
ATOM   1341  O   GLU A  92       3.976  18.780  -0.789  1.00  0.94           O  
ATOM   1342  CB  GLU A  92       4.032  19.670  -3.970  1.00  0.94           C  
ATOM   1343  CG  GLU A  92       3.548  20.779  -4.929  1.00  0.94           C  
ATOM   1344  CD  GLU A  92       2.346  21.545  -4.419  1.00  0.94           C  
ATOM   1345  OE1 GLU A  92       1.369  20.917  -4.083  1.00  0.94           O  
ATOM   1346  OE2 GLU A  92       2.402  22.754  -4.371  1.00  0.94           O  
ATOM   1347  H   GLU A  92       6.361  20.764  -3.806  1.00  0.94           H  
ATOM   1348  HA  GLU A  92       3.978  20.892  -2.196  1.00  0.94           H  
ATOM   1349 1HB  GLU A  92       4.778  19.079  -4.508  1.00  0.94           H  
ATOM   1350 2HB  GLU A  92       3.189  19.015  -3.761  1.00  0.94           H  
ATOM   1351 1HG  GLU A  92       4.359  21.485  -5.081  1.00  0.94           H  
ATOM   1352 2HG  GLU A  92       3.310  20.334  -5.892  1.00  0.94           H  
ATOM   1353  N   ALA A  93       5.879  18.231  -1.855  1.00  0.95           N  
ATOM   1354  CA  ALA A  93       6.138  17.100  -0.999  1.00  0.95           C  
ATOM   1355  C   ALA A  93       6.342  17.550   0.430  1.00  0.95           C  
ATOM   1356  O   ALA A  93       5.755  16.977   1.355  1.00  0.95           O  
ATOM   1357  CB  ALA A  93       7.357  16.369  -1.494  1.00  0.95           C  
ATOM   1358  H   ALA A  93       6.523  18.432  -2.616  1.00  0.95           H  
ATOM   1359  HA  ALA A  93       5.275  16.437  -1.029  1.00  0.95           H  
ATOM   1360 1HB  ALA A  93       7.549  15.511  -0.853  1.00  0.95           H  
ATOM   1361 2HB  ALA A  93       7.177  16.048  -2.520  1.00  0.95           H  
ATOM   1362 3HB  ALA A  93       8.204  17.035  -1.481  1.00  0.95           H  
ATOM   1363  N   ALA A  94       7.120  18.620   0.621  1.00  0.95           N  
ATOM   1364  CA  ALA A  94       7.344  19.120   1.963  1.00  0.95           C  
ATOM   1365  C   ALA A  94       6.029  19.613   2.578  1.00  0.95           C  
ATOM   1366  O   ALA A  94       5.709  19.302   3.729  1.00  0.95           O  
ATOM   1367  CB  ALA A  94       8.383  20.233   1.921  1.00  0.95           C  
ATOM   1368  H   ALA A  94       7.597  19.068  -0.163  1.00  0.95           H  
ATOM   1369  HA  ALA A  94       7.721  18.302   2.575  1.00  0.95           H  
ATOM   1370 1HB  ALA A  94       8.573  20.597   2.928  1.00  0.95           H  
ATOM   1371 2HB  ALA A  94       9.311  19.849   1.491  1.00  0.95           H  
ATOM   1372 3HB  ALA A  94       8.012  21.049   1.301  1.00  0.95           H  
ATOM   1373  N   SER A  95       5.221  20.312   1.773  1.00  0.92           N  
ATOM   1374  CA  SER A  95       3.950  20.883   2.209  1.00  0.92           C  
ATOM   1375  C   SER A  95       2.969  19.796   2.629  1.00  0.92           C  
ATOM   1376  O   SER A  95       2.207  19.955   3.584  1.00  0.92           O  
ATOM   1377  CB  SER A  95       3.348  21.712   1.092  1.00  0.92           C  
ATOM   1378  OG  SER A  95       4.170  22.812   0.789  1.00  0.92           O  
ATOM   1379  H   SER A  95       5.526  20.516   0.822  1.00  0.92           H  
ATOM   1380  HA  SER A  95       4.138  21.527   3.066  1.00  0.92           H  
ATOM   1381 1HB  SER A  95       3.221  21.094   0.205  1.00  0.92           H  
ATOM   1382 2HB  SER A  95       2.364  22.061   1.391  1.00  0.92           H  
ATOM   1383  HG  SER A  95       4.976  22.426   0.368  1.00  0.92           H  
ATOM   1384  N   GLY A  96       3.012  18.675   1.912  1.00  0.87           N  
ATOM   1385  CA  GLY A  96       2.147  17.531   2.140  1.00  0.87           C  
ATOM   1386  C   GLY A  96       2.680  16.574   3.208  1.00  0.87           C  
ATOM   1387  O   GLY A  96       2.148  15.472   3.369  1.00  0.87           O  
ATOM   1388  H   GLY A  96       3.655  18.632   1.121  1.00  0.87           H  
ATOM   1389 1HA  GLY A  96       1.158  17.884   2.430  1.00  0.87           H  
ATOM   1390 2HA  GLY A  96       2.029  16.993   1.200  1.00  0.87           H  
ATOM   1391  N   ASN A  97       3.755  16.963   3.907  1.00  0.82           N  
ATOM   1392  CA  ASN A  97       4.396  16.144   4.932  1.00  0.82           C  
ATOM   1393  C   ASN A  97       4.855  14.777   4.427  1.00  0.82           C  
ATOM   1394  O   ASN A  97       4.775  13.775   5.148  1.00  0.82           O  
ATOM   1395  CB  ASN A  97       3.474  15.978   6.130  1.00  0.82           C  
ATOM   1396  CG  ASN A  97       3.186  17.287   6.820  1.00  0.82           C  
ATOM   1397  OD1 ASN A  97       4.097  18.069   7.117  1.00  0.82           O  
ATOM   1398  ND2 ASN A  97       1.926  17.541   7.081  1.00  0.82           N  
ATOM   1399  H   ASN A  97       4.175  17.876   3.730  1.00  0.82           H  
ATOM   1400  HA  ASN A  97       5.291  16.675   5.260  1.00  0.82           H  
ATOM   1401 1HB  ASN A  97       2.534  15.521   5.830  1.00  0.82           H  
ATOM   1402 2HB  ASN A  97       3.942  15.306   6.849  1.00  0.82           H  
ATOM   1403 1HD2 ASN A  97       1.672  18.397   7.535  1.00  0.82           H  
ATOM   1404 2HD2 ASN A  97       1.219  16.884   6.822  1.00  0.82           H  
ATOM   1405  N   ARG A  98       5.374  14.745   3.204  1.00  0.76           N  
ATOM   1406  CA  ARG A  98       5.922  13.534   2.611  1.00  0.76           C  
ATOM   1407  C   ARG A  98       7.384  13.427   2.930  1.00  0.76           C  
ATOM   1408  O   ARG A  98       8.018  14.424   3.270  1.00  0.76           O  
ATOM   1409  CB  ARG A  98       5.737  13.519   1.115  1.00  0.76           C  
ATOM   1410  CG  ARG A  98       4.525  12.869   0.668  1.00  0.76           C  
ATOM   1411  CD  ARG A  98       3.275  13.469   1.137  1.00  0.76           C  
ATOM   1412  NE  ARG A  98       2.176  12.709   0.595  1.00  0.76           N  
ATOM   1413  CZ  ARG A  98       0.862  12.866   0.884  1.00  0.76           C  
ATOM   1414  NH1 ARG A  98       0.445  13.798   1.728  1.00  0.76           N  
ATOM   1415  NH2 ARG A  98      -0.022  12.059   0.320  1.00  0.76           N  
ATOM   1416  H   ARG A  98       5.403  15.602   2.648  1.00  0.76           H  
ATOM   1417  HA  ARG A  98       5.408  12.669   3.031  1.00  0.76           H  
ATOM   1418 1HB  ARG A  98       5.721  14.529   0.741  1.00  0.76           H  
ATOM   1419 2HB  ARG A  98       6.582  13.004   0.647  1.00  0.76           H  
ATOM   1420 1HG  ARG A  98       4.525  12.911  -0.414  1.00  0.76           H  
ATOM   1421 2HG  ARG A  98       4.533  11.843   0.994  1.00  0.76           H  
ATOM   1422 1HD  ARG A  98       3.225  13.421   2.222  1.00  0.76           H  
ATOM   1423 2HD  ARG A  98       3.193  14.502   0.801  1.00  0.76           H  
ATOM   1424  HE  ARG A  98       2.446  11.967  -0.071  1.00  0.76           H  
ATOM   1425 1HH1 ARG A  98       1.113  14.427   2.203  1.00  0.76           H  
ATOM   1426 2HH1 ARG A  98      -0.538  13.886   1.931  1.00  0.76           H  
ATOM   1427 1HH2 ARG A  98       0.291  11.316  -0.295  1.00  0.76           H  
ATOM   1428 2HH2 ARG A  98      -1.001  12.160   0.529  1.00  0.76           H  
ATOM   1429  N   PHE A  99       7.936  12.228   2.854  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       9.364  12.139   3.085  1.00  0.70           C  
ATOM   1431  C   PHE A  99      10.129  12.478   1.822  1.00  0.70           C  
ATOM   1432  O   PHE A  99       9.733  12.100   0.715  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       9.792  10.771   3.631  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       9.585  10.519   5.082  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       8.460   9.887   5.568  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99      10.576  10.899   5.973  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       8.328   9.647   6.926  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99      10.453  10.665   7.321  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       9.327  10.042   7.802  1.00  0.70           C  
ATOM   1440  H   PHE A  99       7.394  11.413   2.559  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       9.636  12.873   3.838  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       9.227  10.006   3.111  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99      10.849  10.618   3.419  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       7.678   9.572   4.874  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99      11.471  11.393   5.588  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       7.437   9.143   7.305  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99      11.246  10.978   8.008  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       9.223   9.853   8.869  1.00  0.70           H  
ATOM   1449  N   ILE A 100      11.213  13.199   2.006  1.00  0.67           N  
ATOM   1450  CA  ILE A 100      12.114  13.557   0.934  1.00  0.67           C  
ATOM   1451  C   ILE A 100      13.516  13.069   1.291  1.00  0.67           C  
ATOM   1452  O   ILE A 100      14.007  13.350   2.385  1.00  0.67           O  
ATOM   1453  CB  ILE A 100      12.128  15.083   0.712  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100      10.731  15.624   0.345  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100      13.069  15.390  -0.358  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100      10.675  17.141   0.349  1.00  0.67           C  
ATOM   1457  H   ILE A 100      11.428  13.510   2.952  1.00  0.67           H  
ATOM   1458  HA  ILE A 100      11.794  13.067   0.018  1.00  0.67           H  
ATOM   1459  HB  ILE A 100      12.438  15.575   1.632  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100      10.458  15.260  -0.646  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100       9.994  15.260   1.065  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100      13.108  16.466  -0.515  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100      14.034  15.022  -0.056  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100      12.755  14.893  -1.280  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100       9.688  17.478   0.094  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100      10.916  17.496   1.340  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100      11.387  17.545  -0.370  1.00  0.67           H  
ATOM   1468  N   ALA A 101      14.154  12.330   0.400  1.00  0.64           N  
ATOM   1469  CA  ALA A 101      15.491  11.847   0.688  1.00  0.64           C  
ATOM   1470  C   ALA A 101      16.468  12.296  -0.358  1.00  0.64           C  
ATOM   1471  O   ALA A 101      16.082  12.607  -1.484  1.00  0.64           O  
ATOM   1472  CB  ALA A 101      15.541  10.334   0.772  1.00  0.64           C  
ATOM   1473  H   ALA A 101      13.699  12.101  -0.478  1.00  0.64           H  
ATOM   1474  HA  ALA A 101      15.785  12.281   1.625  1.00  0.64           H  
ATOM   1475 1HB  ALA A 101      16.557  10.025   1.011  1.00  0.64           H  
ATOM   1476 2HB  ALA A 101      14.882   9.992   1.546  1.00  0.64           H  
ATOM   1477 3HB  ALA A 101      15.255   9.929  -0.182  1.00  0.64           H  
ATOM   1478  N   ALA A 102      17.735  12.344   0.018  1.00  0.63           N  
ATOM   1479  CA  ALA A 102      18.753  12.685  -0.960  1.00  0.63           C  
ATOM   1480  C   ALA A 102      20.111  12.127  -0.620  1.00  0.63           C  
ATOM   1481  O   ALA A 102      20.462  11.962   0.549  1.00  0.63           O  
ATOM   1482  CB  ALA A 102      18.853  14.178  -1.103  1.00  0.63           C  
ATOM   1483  H   ALA A 102      17.962  12.113   0.987  1.00  0.63           H  
ATOM   1484  HA  ALA A 102      18.454  12.253  -1.912  1.00  0.63           H  
ATOM   1485 1HB  ALA A 102      19.561  14.399  -1.846  1.00  0.63           H  
ATOM   1486 2HB  ALA A 102      17.910  14.544  -1.409  1.00  0.63           H  
ATOM   1487 3HB  ALA A 102      19.147  14.629  -0.167  1.00  0.63           H  
ATOM   1488  N   ILE A 103      20.890  11.917  -1.666  1.00  0.63           N  
ATOM   1489  CA  ILE A 103      22.239  11.385  -1.508  1.00  0.63           C  
ATOM   1490  C   ILE A 103      23.338  12.124  -2.266  1.00  0.63           C  
ATOM   1491  O   ILE A 103      23.186  12.555  -3.420  1.00  0.63           O  
ATOM   1492  CB  ILE A 103      22.258   9.894  -1.874  1.00  0.63           C  
ATOM   1493  CG1 ILE A 103      23.659   9.309  -1.588  1.00  0.63           C  
ATOM   1494  CG2 ILE A 103      21.824   9.719  -3.297  1.00  0.63           C  
ATOM   1495  CD1 ILE A 103      23.684   7.850  -1.554  1.00  0.63           C  
ATOM   1496  H   ILE A 103      20.492  12.090  -2.595  1.00  0.63           H  
ATOM   1497  HA  ILE A 103      22.494  11.451  -0.451  1.00  0.63           H  
ATOM   1498  HB  ILE A 103      21.577   9.368  -1.249  1.00  0.63           H  
ATOM   1499 1HG1 ILE A 103      24.349   9.634  -2.354  1.00  0.63           H  
ATOM   1500 2HG1 ILE A 103      24.010   9.671  -0.620  1.00  0.63           H  
ATOM   1501 1HG2 ILE A 103      21.813   8.657  -3.551  1.00  0.63           H  
ATOM   1502 2HG2 ILE A 103      20.818  10.128  -3.411  1.00  0.63           H  
ATOM   1503 3HG2 ILE A 103      22.498  10.244  -3.955  1.00  0.63           H  
ATOM   1504 1HD1 ILE A 103      24.699   7.506  -1.337  1.00  0.63           H  
ATOM   1505 2HD1 ILE A 103      23.011   7.530  -0.772  1.00  0.63           H  
ATOM   1506 3HD1 ILE A 103      23.354   7.453  -2.511  1.00  0.63           H  
ATOM   1507  N   GLY A 104      24.490  12.229  -1.602  1.00  0.64           N  
ATOM   1508  CA  GLY A 104      25.677  12.848  -2.167  1.00  0.64           C  
ATOM   1509  C   GLY A 104      25.431  14.324  -2.314  1.00  0.64           C  
ATOM   1510  O   GLY A 104      25.067  14.978  -1.352  1.00  0.64           O  
ATOM   1511  H   GLY A 104      24.526  11.897  -0.636  1.00  0.64           H  
ATOM   1512 1HA  GLY A 104      26.531  12.672  -1.508  1.00  0.64           H  
ATOM   1513 2HA  GLY A 104      25.905  12.404  -3.135  1.00  0.64           H  
ATOM   1514  N   SER A 105      25.554  14.869  -3.511  1.00  0.66           N  
ATOM   1515  CA  SER A 105      25.327  16.305  -3.670  1.00  0.66           C  
ATOM   1516  C   SER A 105      23.824  16.668  -3.632  1.00  0.66           C  
ATOM   1517  O   SER A 105      23.470  17.841  -3.641  1.00  0.66           O  
ATOM   1518  CB  SER A 105      25.968  16.814  -4.941  1.00  0.66           C  
ATOM   1519  OG  SER A 105      25.295  16.364  -6.063  1.00  0.66           O  
ATOM   1520  H   SER A 105      25.835  14.302  -4.297  1.00  0.66           H  
ATOM   1521  HA  SER A 105      25.807  16.817  -2.833  1.00  0.66           H  
ATOM   1522 1HB  SER A 105      25.965  17.893  -4.933  1.00  0.66           H  
ATOM   1523 2HB  SER A 105      27.007  16.493  -4.983  1.00  0.66           H  
ATOM   1524  HG  SER A 105      25.661  16.859  -6.826  1.00  0.66           H  
ATOM   1525  N   GLY A 106      22.941  15.658  -3.630  1.00  0.68           N  
ATOM   1526  CA  GLY A 106      21.478  15.800  -3.595  1.00  0.68           C  
ATOM   1527  C   GLY A 106      20.934  16.959  -2.713  1.00  0.68           C  
ATOM   1528  O   GLY A 106      20.221  17.834  -3.223  1.00  0.68           O  
ATOM   1529  H   GLY A 106      23.295  14.702  -3.627  1.00  0.68           H  
ATOM   1530 1HA  GLY A 106      21.129  15.951  -4.618  1.00  0.68           H  
ATOM   1531 2HA  GLY A 106      21.053  14.850  -3.292  1.00  0.68           H  
ATOM   1532  N   PRO A 107      21.279  17.032  -1.407  1.00  0.70           N  
ATOM   1533  CA  PRO A 107      20.860  18.056  -0.460  1.00  0.70           C  
ATOM   1534  C   PRO A 107      21.193  19.476  -0.926  1.00  0.70           C  
ATOM   1535  O   PRO A 107      20.623  20.439  -0.411  1.00  0.70           O  
ATOM   1536  CB  PRO A 107      21.613  17.677   0.820  1.00  0.70           C  
ATOM   1537  CG  PRO A 107      21.839  16.192   0.682  1.00  0.70           C  
ATOM   1538  CD  PRO A 107      22.111  15.991  -0.784  1.00  0.70           C  
ATOM   1539  HA  PRO A 107      19.777  17.956  -0.301  1.00  0.70           H  
ATOM   1540 1HB  PRO A 107      22.559  18.237   0.871  1.00  0.70           H  
ATOM   1541 2HB  PRO A 107      21.024  17.948   1.711  1.00  0.70           H  
ATOM   1542 1HG  PRO A 107      22.676  15.863   1.322  1.00  0.70           H  
ATOM   1543 2HG  PRO A 107      20.959  15.643   1.018  1.00  0.70           H  
ATOM   1544 1HD  PRO A 107      23.147  16.225  -0.945  1.00  0.70           H  
ATOM   1545 2HD  PRO A 107      21.848  14.975  -1.097  1.00  0.70           H  
ATOM   1546  N   LEU A 108      22.125  19.646  -1.877  1.00  0.73           N  
ATOM   1547  CA  LEU A 108      22.426  20.995  -2.335  1.00  0.73           C  
ATOM   1548  C   LEU A 108      21.237  21.538  -3.115  1.00  0.73           C  
ATOM   1549  O   LEU A 108      21.050  22.752  -3.219  1.00  0.73           O  
ATOM   1550  CB  LEU A 108      23.667  21.035  -3.209  1.00  0.73           C  
ATOM   1551  CG  LEU A 108      24.922  20.684  -2.496  1.00  0.73           C  
ATOM   1552  CD1 LEU A 108      26.086  20.768  -3.469  1.00  0.73           C  
ATOM   1553  CD2 LEU A 108      25.060  21.587  -1.310  1.00  0.73           C  
ATOM   1554  H   LEU A 108      22.603  18.866  -2.326  1.00  0.73           H  
ATOM   1555  HA  LEU A 108      22.593  21.627  -1.467  1.00  0.73           H  
ATOM   1556 1HB  LEU A 108      23.537  20.336  -4.036  1.00  0.73           H  
ATOM   1557 2HB  LEU A 108      23.779  22.036  -3.617  1.00  0.73           H  
ATOM   1558  HG  LEU A 108      24.859  19.648  -2.145  1.00  0.73           H  
ATOM   1559 1HD1 LEU A 108      27.010  20.504  -2.978  1.00  0.73           H  
ATOM   1560 2HD1 LEU A 108      25.908  20.091  -4.296  1.00  0.73           H  
ATOM   1561 3HD1 LEU A 108      26.161  21.787  -3.845  1.00  0.73           H  
ATOM   1562 1HD2 LEU A 108      25.953  21.325  -0.757  1.00  0.73           H  
ATOM   1563 2HD2 LEU A 108      25.115  22.619  -1.638  1.00  0.73           H  
ATOM   1564 3HD2 LEU A 108      24.198  21.456  -0.682  1.00  0.73           H  
ATOM   1565  N   THR A 109      20.441  20.633  -3.677  1.00  0.76           N  
ATOM   1566  CA  THR A 109      19.236  20.992  -4.389  1.00  0.76           C  
ATOM   1567  C   THR A 109      18.258  21.514  -3.371  1.00  0.76           C  
ATOM   1568  O   THR A 109      17.616  22.545  -3.562  1.00  0.76           O  
ATOM   1569  CB  THR A 109      18.629  19.782  -5.077  1.00  0.76           C  
ATOM   1570  OG1 THR A 109      19.573  19.258  -6.016  1.00  0.76           O  
ATOM   1571  CG2 THR A 109      17.367  20.138  -5.751  1.00  0.76           C  
ATOM   1572  H   THR A 109      20.643  19.640  -3.558  1.00  0.76           H  
ATOM   1573  HA  THR A 109      19.454  21.774  -5.118  1.00  0.76           H  
ATOM   1574  HB  THR A 109      18.412  19.035  -4.332  1.00  0.76           H  
ATOM   1575  HG1 THR A 109      20.135  18.618  -5.554  1.00  0.76           H  
ATOM   1576 1HG2 THR A 109      16.961  19.270  -6.211  1.00  0.76           H  
ATOM   1577 2HG2 THR A 109      16.663  20.526  -5.016  1.00  0.76           H  
ATOM   1578 3HG2 THR A 109      17.552  20.868  -6.484  1.00  0.76           H  
ATOM   1579  N   PHE A 110      18.179  20.790  -2.253  1.00  0.79           N  
ATOM   1580  CA  PHE A 110      17.246  21.164  -1.190  1.00  0.79           C  
ATOM   1581  C   PHE A 110      17.614  22.548  -0.664  1.00  0.79           C  
ATOM   1582  O   PHE A 110      16.746  23.375  -0.344  1.00  0.79           O  
ATOM   1583  CB  PHE A 110      17.258  20.147  -0.063  1.00  0.79           C  
ATOM   1584  CG  PHE A 110      16.775  18.841  -0.521  1.00  0.79           C  
ATOM   1585  CD1 PHE A 110      16.120  18.733  -1.740  1.00  0.79           C  
ATOM   1586  CD2 PHE A 110      16.978  17.715   0.235  1.00  0.79           C  
ATOM   1587  CE1 PHE A 110      15.695  17.526  -2.190  1.00  0.79           C  
ATOM   1588  CE2 PHE A 110      16.550  16.511  -0.208  1.00  0.79           C  
ATOM   1589  CZ  PHE A 110      15.914  16.415  -1.435  1.00  0.79           C  
ATOM   1590  H   PHE A 110      18.767  19.950  -2.198  1.00  0.79           H  
ATOM   1591  HA  PHE A 110      16.250  21.207  -1.620  1.00  0.79           H  
ATOM   1592 1HB  PHE A 110      18.261  20.030   0.328  1.00  0.79           H  
ATOM   1593 2HB  PHE A 110      16.625  20.488   0.754  1.00  0.79           H  
ATOM   1594  HD1 PHE A 110      15.956  19.625  -2.344  1.00  0.79           H  
ATOM   1595  HD2 PHE A 110      17.491  17.797   1.194  1.00  0.79           H  
ATOM   1596  HE1 PHE A 110      15.188  17.444  -3.149  1.00  0.79           H  
ATOM   1597  HE2 PHE A 110      16.712  15.616   0.396  1.00  0.79           H  
ATOM   1598  HZ  PHE A 110      15.579  15.439  -1.797  1.00  0.79           H  
ATOM   1599  N   ARG A 111      18.923  22.797  -0.571  1.00  0.81           N  
ATOM   1600  CA  ARG A 111      19.447  24.094  -0.178  1.00  0.81           C  
ATOM   1601  C   ARG A 111      18.985  25.168  -1.142  1.00  0.81           C  
ATOM   1602  O   ARG A 111      18.358  26.151  -0.739  1.00  0.81           O  
ATOM   1603  CB  ARG A 111      20.962  24.064  -0.165  1.00  0.81           C  
ATOM   1604  CG  ARG A 111      21.684  25.343   0.177  1.00  0.81           C  
ATOM   1605  CD  ARG A 111      23.125  25.221  -0.230  1.00  0.81           C  
ATOM   1606  NE  ARG A 111      23.257  25.030  -1.676  1.00  0.81           N  
ATOM   1607  CZ  ARG A 111      23.182  26.004  -2.604  1.00  0.81           C  
ATOM   1608  NH1 ARG A 111      23.004  27.261  -2.247  1.00  0.81           N  
ATOM   1609  NH2 ARG A 111      23.291  25.693  -3.886  1.00  0.81           N  
ATOM   1610  H   ARG A 111      19.579  22.044  -0.782  1.00  0.81           H  
ATOM   1611  HA  ARG A 111      19.080  24.337   0.795  1.00  0.81           H  
ATOM   1612 1HB  ARG A 111      21.275  23.311   0.541  1.00  0.81           H  
ATOM   1613 2HB  ARG A 111      21.326  23.769  -1.117  1.00  0.81           H  
ATOM   1614 1HG  ARG A 111      21.236  26.183  -0.354  1.00  0.81           H  
ATOM   1615 2HG  ARG A 111      21.642  25.516   1.254  1.00  0.81           H  
ATOM   1616 1HD  ARG A 111      23.677  26.118   0.055  1.00  0.81           H  
ATOM   1617 2HD  ARG A 111      23.563  24.370   0.239  1.00  0.81           H  
ATOM   1618  HE  ARG A 111      23.379  24.082  -2.010  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 111      22.922  27.500  -1.268  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 111      22.949  27.982  -2.951  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 111      23.426  24.728  -4.162  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 111      23.234  26.414  -4.587  1.00  0.81           H  
ATOM   1623  N   ALA A 112      19.219  24.935  -2.431  1.00  0.83           N  
ATOM   1624  CA  ALA A 112      18.867  25.874  -3.484  1.00  0.83           C  
ATOM   1625  C   ALA A 112      17.377  26.187  -3.504  1.00  0.83           C  
ATOM   1626  O   ALA A 112      16.971  27.309  -3.820  1.00  0.83           O  
ATOM   1627  CB  ALA A 112      19.274  25.300  -4.830  1.00  0.83           C  
ATOM   1628  H   ALA A 112      19.713  24.083  -2.697  1.00  0.83           H  
ATOM   1629  HA  ALA A 112      19.408  26.800  -3.304  1.00  0.83           H  
ATOM   1630 1HB  ALA A 112      19.038  26.012  -5.618  1.00  0.83           H  
ATOM   1631 2HB  ALA A 112      20.343  25.095  -4.828  1.00  0.83           H  
ATOM   1632 3HB  ALA A 112      18.730  24.373  -5.006  1.00  0.83           H  
ATOM   1633  N   HIS A 113      16.556  25.198  -3.160  1.00  0.84           N  
ATOM   1634  CA  HIS A 113      15.115  25.364  -3.188  1.00  0.84           C  
ATOM   1635  C   HIS A 113      14.520  25.789  -1.851  1.00  0.84           C  
ATOM   1636  O   HIS A 113      13.300  25.965  -1.753  1.00  0.84           O  
ATOM   1637  CB  HIS A 113      14.473  24.050  -3.618  1.00  0.84           C  
ATOM   1638  CG  HIS A 113      14.860  23.668  -4.974  1.00  0.84           C  
ATOM   1639  ND1 HIS A 113      14.546  22.458  -5.532  1.00  0.84           N  
ATOM   1640  CD2 HIS A 113      15.569  24.338  -5.899  1.00  0.84           C  
ATOM   1641  CE1 HIS A 113      15.040  22.416  -6.761  1.00  0.84           C  
ATOM   1642  NE2 HIS A 113      15.663  23.549  -6.986  1.00  0.84           N  
ATOM   1643  H   HIS A 113      16.948  24.285  -2.935  1.00  0.84           H  
ATOM   1644  HA  HIS A 113      14.858  26.126  -3.920  1.00  0.84           H  
ATOM   1645 1HB  HIS A 113      14.782  23.254  -2.934  1.00  0.84           H  
ATOM   1646 2HB  HIS A 113      13.390  24.133  -3.575  1.00  0.84           H  
ATOM   1647  HD2 HIS A 113      15.992  25.332  -5.802  1.00  0.84           H  
ATOM   1648  HE1 HIS A 113      14.958  21.592  -7.468  1.00  0.84           H  
ATOM   1649  HE2 HIS A 113      16.160  23.826  -7.834  1.00  0.84           H  
ATOM   1650  N   ASN A 114      15.366  25.951  -0.829  1.00  0.86           N  
ATOM   1651  CA  ASN A 114      14.944  26.331   0.514  1.00  0.86           C  
ATOM   1652  C   ASN A 114      13.841  25.400   1.039  1.00  0.86           C  
ATOM   1653  O   ASN A 114      12.839  25.878   1.576  1.00  0.86           O  
ATOM   1654  CB  ASN A 114      14.485  27.786   0.516  1.00  0.86           C  
ATOM   1655  CG  ASN A 114      14.441  28.463   1.884  1.00  0.86           C  
ATOM   1656  OD1 ASN A 114      15.274  28.220   2.762  1.00  0.86           O  
ATOM   1657  ND2 ASN A 114      13.470  29.327   2.067  1.00  0.86           N  
ATOM   1658  H   ASN A 114      16.365  25.828  -0.982  1.00  0.86           H  
ATOM   1659  HA  ASN A 114      15.803  26.229   1.180  1.00  0.86           H  
ATOM   1660 1HB  ASN A 114      15.149  28.361  -0.131  1.00  0.86           H  
ATOM   1661 2HB  ASN A 114      13.490  27.842   0.080  1.00  0.86           H  
ATOM   1662 1HD2 ASN A 114      13.385  29.807   2.942  1.00  0.86           H  
ATOM   1663 2HD2 ASN A 114      12.814  29.503   1.336  1.00  0.86           H  
ATOM   1664  N   VAL A 115      14.011  24.074   0.891  1.00  0.86           N  
ATOM   1665  CA  VAL A 115      12.959  23.159   1.356  1.00  0.86           C  
ATOM   1666  C   VAL A 115      13.249  22.407   2.651  1.00  0.86           C  
ATOM   1667  O   VAL A 115      12.312  21.930   3.290  1.00  0.86           O  
ATOM   1668  CB  VAL A 115      12.592  22.125   0.264  1.00  0.86           C  
ATOM   1669  CG1 VAL A 115      12.044  22.825  -0.943  1.00  0.86           C  
ATOM   1670  CG2 VAL A 115      13.795  21.339  -0.124  1.00  0.86           C  
ATOM   1671  H   VAL A 115      14.859  23.727   0.435  1.00  0.86           H  
ATOM   1672  HA  VAL A 115      12.064  23.756   1.525  1.00  0.86           H  
ATOM   1673  HB  VAL A 115      11.817  21.462   0.646  1.00  0.86           H  
ATOM   1674 1HG1 VAL A 115      11.771  22.098  -1.707  1.00  0.86           H  
ATOM   1675 2HG1 VAL A 115      11.170  23.391  -0.651  1.00  0.86           H  
ATOM   1676 3HG1 VAL A 115      12.790  23.489  -1.331  1.00  0.86           H  
ATOM   1677 1HG2 VAL A 115      13.536  20.613  -0.894  1.00  0.86           H  
ATOM   1678 2HG2 VAL A 115      14.523  22.037  -0.503  1.00  0.86           H  
ATOM   1679 3HG2 VAL A 115      14.196  20.819   0.736  1.00  0.86           H  
ATOM   1680  N   GLY A 116      14.510  22.302   3.065  1.00  0.86           N  
ATOM   1681  CA  GLY A 116      14.830  21.601   4.297  1.00  0.86           C  
ATOM   1682  C   GLY A 116      15.451  22.558   5.296  1.00  0.86           C  
ATOM   1683  O   GLY A 116      16.142  22.135   6.216  1.00  0.86           O  
ATOM   1684  H   GLY A 116      15.292  22.701   2.561  1.00  0.86           H  
ATOM   1685 1HA  GLY A 116      13.929  21.168   4.725  1.00  0.86           H  
ATOM   1686 2HA  GLY A 116      15.512  20.779   4.084  1.00  0.86           H  
ATOM   1687  N   ALA A 117      15.261  23.851   5.085  1.00  0.84           N  
ATOM   1688  CA  ALA A 117      15.895  24.833   5.953  1.00  0.84           C  
ATOM   1689  C   ALA A 117      15.533  24.558   7.407  1.00  0.84           C  
ATOM   1690  O   ALA A 117      14.383  24.254   7.729  1.00  0.84           O  
ATOM   1691  CB  ALA A 117      15.482  26.232   5.535  1.00  0.84           C  
ATOM   1692  H   ALA A 117      14.671  24.148   4.320  1.00  0.84           H  
ATOM   1693  HA  ALA A 117      16.978  24.737   5.853  1.00  0.84           H  
ATOM   1694 1HB  ALA A 117      15.978  26.962   6.175  1.00  0.84           H  
ATOM   1695 2HB  ALA A 117      15.777  26.396   4.501  1.00  0.84           H  
ATOM   1696 3HB  ALA A 117      14.404  26.341   5.627  1.00  0.84           H  
ATOM   1697  N   GLY A 118      16.538  24.646   8.276  1.00  0.80           N  
ATOM   1698  CA  GLY A 118      16.417  24.394   9.706  1.00  0.80           C  
ATOM   1699  C   GLY A 118      16.726  22.930  10.061  1.00  0.80           C  
ATOM   1700  O   GLY A 118      16.914  22.597  11.233  1.00  0.80           O  
ATOM   1701  H   GLY A 118      17.456  24.921   7.939  1.00  0.80           H  
ATOM   1702 1HA  GLY A 118      17.105  25.050  10.240  1.00  0.80           H  
ATOM   1703 2HA  GLY A 118      15.411  24.646  10.034  1.00  0.80           H  
ATOM   1704  N   ALA A 119      16.794  22.068   9.043  1.00  0.76           N  
ATOM   1705  CA  ALA A 119      17.059  20.641   9.206  1.00  0.76           C  
ATOM   1706  C   ALA A 119      18.516  20.328   9.483  1.00  0.76           C  
ATOM   1707  O   ALA A 119      19.413  21.076   9.065  1.00  0.76           O  
ATOM   1708  CB  ALA A 119      16.659  19.877   7.952  1.00  0.76           C  
ATOM   1709  H   ALA A 119      16.618  22.397   8.094  1.00  0.76           H  
ATOM   1710  HA  ALA A 119      16.465  20.290  10.049  1.00  0.76           H  
ATOM   1711 1HB  ALA A 119      16.833  18.811   8.117  1.00  0.76           H  
ATOM   1712 2HB  ALA A 119      15.604  20.046   7.740  1.00  0.76           H  
ATOM   1713 3HB  ALA A 119      17.260  20.211   7.115  1.00  0.76           H  
ATOM   1714  N   VAL A 120      18.736  19.181  10.121  1.00  0.72           N  
ATOM   1715  CA  VAL A 120      20.069  18.637  10.270  1.00  0.72           C  
ATOM   1716  C   VAL A 120      20.245  17.668   9.114  1.00  0.72           C  
ATOM   1717  O   VAL A 120      19.417  16.776   8.915  1.00  0.72           O  
ATOM   1718  CB  VAL A 120      20.265  17.872  11.586  1.00  0.72           C  
ATOM   1719  CG1 VAL A 120      21.701  17.358  11.645  1.00  0.72           C  
ATOM   1720  CG2 VAL A 120      19.939  18.763  12.770  1.00  0.72           C  
ATOM   1721  H   VAL A 120      17.936  18.675  10.502  1.00  0.72           H  
ATOM   1722  HA  VAL A 120      20.793  19.430  10.193  1.00  0.72           H  
ATOM   1723  HB  VAL A 120      19.600  17.006  11.593  1.00  0.72           H  
ATOM   1724 1HG1 VAL A 120      21.849  16.791  12.561  1.00  0.72           H  
ATOM   1725 2HG1 VAL A 120      21.908  16.726  10.794  1.00  0.72           H  
ATOM   1726 3HG1 VAL A 120      22.387  18.208  11.626  1.00  0.72           H  
ATOM   1727 1HG2 VAL A 120      20.072  18.200  13.693  1.00  0.72           H  
ATOM   1728 2HG2 VAL A 120      20.589  19.616  12.779  1.00  0.72           H  
ATOM   1729 3HG2 VAL A 120      18.898  19.096  12.690  1.00  0.72           H  
ATOM   1730  N   VAL A 121      21.274  17.889   8.322  1.00  0.69           N  
ATOM   1731  CA  VAL A 121      21.528  17.094   7.129  1.00  0.69           C  
ATOM   1732  C   VAL A 121      22.970  16.612   7.018  1.00  0.69           C  
ATOM   1733  O   VAL A 121      23.873  17.145   7.674  1.00  0.69           O  
ATOM   1734  CB  VAL A 121      21.166  17.917   5.879  1.00  0.69           C  
ATOM   1735  CG1 VAL A 121      19.678  18.297   5.877  1.00  0.69           C  
ATOM   1736  CG2 VAL A 121      21.994  19.161   5.870  1.00  0.69           C  
ATOM   1737  H   VAL A 121      21.901  18.653   8.570  1.00  0.69           H  
ATOM   1738  HA  VAL A 121      20.881  16.217   7.159  1.00  0.69           H  
ATOM   1739  HB  VAL A 121      21.365  17.319   4.986  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 121      19.451  18.870   4.980  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 121      19.072  17.389   5.891  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 121      19.448  18.902   6.750  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 121      21.758  19.753   4.987  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 121      21.784  19.746   6.771  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 121      23.037  18.875   5.855  1.00  0.69           H  
ATOM   1746  N   THR A 122      23.193  15.655   6.120  1.00  0.67           N  
ATOM   1747  CA  THR A 122      24.549  15.198   5.841  1.00  0.67           C  
ATOM   1748  C   THR A 122      24.762  15.042   4.347  1.00  0.67           C  
ATOM   1749  O   THR A 122      23.857  14.672   3.604  1.00  0.67           O  
ATOM   1750  CB  THR A 122      24.836  13.855   6.551  1.00  0.67           C  
ATOM   1751  OG1 THR A 122      26.170  13.431   6.279  1.00  0.67           O  
ATOM   1752  CG2 THR A 122      23.873  12.790   6.086  1.00  0.67           C  
ATOM   1753  H   THR A 122      22.403  15.220   5.641  1.00  0.67           H  
ATOM   1754  HA  THR A 122      25.258  15.941   6.209  1.00  0.67           H  
ATOM   1755  HB  THR A 122      24.731  13.991   7.631  1.00  0.67           H  
ATOM   1756  HG1 THR A 122      26.414  12.758   6.955  1.00  0.67           H  
ATOM   1757 1HG2 THR A 122      24.093  11.858   6.598  1.00  0.67           H  
ATOM   1758 2HG2 THR A 122      22.858  13.090   6.302  1.00  0.67           H  
ATOM   1759 3HG2 THR A 122      23.990  12.658   5.021  1.00  0.67           H  
ATOM   1760  N   THR A 123      25.969  15.362   3.917  1.00  0.68           N  
ATOM   1761  CA  THR A 123      26.382  15.259   2.527  1.00  0.68           C  
ATOM   1762  C   THR A 123      27.878  15.009   2.394  1.00  0.68           C  
ATOM   1763  O   THR A 123      28.587  14.846   3.386  1.00  0.68           O  
ATOM   1764  CB  THR A 123      25.984  16.509   1.752  1.00  0.68           C  
ATOM   1765  OG1 THR A 123      26.199  16.302   0.374  1.00  0.68           O  
ATOM   1766  CG2 THR A 123      26.740  17.619   2.195  1.00  0.68           C  
ATOM   1767  H   THR A 123      26.647  15.658   4.606  1.00  0.68           H  
ATOM   1768  HA  THR A 123      25.856  14.417   2.073  1.00  0.68           H  
ATOM   1769  HB  THR A 123      24.927  16.712   1.909  1.00  0.68           H  
ATOM   1770  HG1 THR A 123      25.563  15.669   0.032  1.00  0.68           H  
ATOM   1771 1HG2 THR A 123      26.452  18.505   1.643  1.00  0.68           H  
ATOM   1772 2HG2 THR A 123      26.516  17.722   3.214  1.00  0.68           H  
ATOM   1773 3HG2 THR A 123      27.782  17.443   2.061  1.00  0.68           H  
ATOM   1774  N   ALA A 124      28.349  14.966   1.160  1.00  0.69           N  
ATOM   1775  CA  ALA A 124      29.753  14.717   0.890  1.00  0.69           C  
ATOM   1776  C   ALA A 124      30.551  15.927   1.382  1.00  0.69           C  
ATOM   1777  O   ALA A 124      30.062  17.048   1.261  1.00  0.69           O  
ATOM   1778  CB  ALA A 124      29.974  14.462  -0.594  1.00  0.69           C  
ATOM   1779  H   ALA A 124      27.687  15.148   0.417  1.00  0.69           H  
ATOM   1780  HA  ALA A 124      30.039  13.827   1.436  1.00  0.69           H  
ATOM   1781 1HB  ALA A 124      31.024  14.262  -0.788  1.00  0.69           H  
ATOM   1782 2HB  ALA A 124      29.378  13.597  -0.899  1.00  0.69           H  
ATOM   1783 3HB  ALA A 124      29.662  15.336  -1.163  1.00  0.69           H  
ATOM   1784  N   PRO A 125      31.797  15.780   1.854  1.00  0.71           N  
ATOM   1785  CA  PRO A 125      32.665  16.877   2.273  1.00  0.71           C  
ATOM   1786  C   PRO A 125      32.727  18.028   1.274  1.00  0.71           C  
ATOM   1787  O   PRO A 125      32.777  19.196   1.663  1.00  0.71           O  
ATOM   1788  CB  PRO A 125      34.012  16.165   2.398  1.00  0.71           C  
ATOM   1789  CG  PRO A 125      33.649  14.752   2.798  1.00  0.71           C  
ATOM   1790  CD  PRO A 125      32.391  14.437   2.024  1.00  0.71           C  
ATOM   1791  HA  PRO A 125      32.343  17.248   3.236  1.00  0.71           H  
ATOM   1792 1HB  PRO A 125      34.557  16.217   1.443  1.00  0.71           H  
ATOM   1793 2HB  PRO A 125      34.633  16.674   3.149  1.00  0.71           H  
ATOM   1794 1HG  PRO A 125      34.479  14.068   2.560  1.00  0.71           H  
ATOM   1795 2HG  PRO A 125      33.495  14.698   3.886  1.00  0.71           H  
ATOM   1796 1HD  PRO A 125      32.618  13.971   1.055  1.00  0.71           H  
ATOM   1797 2HD  PRO A 125      31.767  13.803   2.668  1.00  0.71           H  
ATOM   1798  N   GLU A 126      32.658  17.706  -0.012  1.00  0.73           N  
ATOM   1799  CA  GLU A 126      32.689  18.705  -1.068  1.00  0.73           C  
ATOM   1800  C   GLU A 126      31.468  19.635  -1.009  1.00  0.73           C  
ATOM   1801  O   GLU A 126      31.540  20.812  -1.367  1.00  0.73           O  
ATOM   1802  CB  GLU A 126      32.743  17.999  -2.426  1.00  0.73           C  
ATOM   1803  CG  GLU A 126      34.045  17.257  -2.700  1.00  0.73           C  
ATOM   1804  CD  GLU A 126      34.039  16.517  -4.019  1.00  0.73           C  
ATOM   1805  OE1 GLU A 126      33.001  16.446  -4.636  1.00  0.73           O  
ATOM   1806  OE2 GLU A 126      35.074  16.027  -4.406  1.00  0.73           O  
ATOM   1807  H   GLU A 126      32.604  16.735  -0.277  1.00  0.73           H  
ATOM   1808  HA  GLU A 126      33.587  19.311  -0.943  1.00  0.73           H  
ATOM   1809 1HB  GLU A 126      31.927  17.276  -2.486  1.00  0.73           H  
ATOM   1810 2HB  GLU A 126      32.595  18.728  -3.221  1.00  0.73           H  
ATOM   1811 1HG  GLU A 126      34.866  17.973  -2.700  1.00  0.73           H  
ATOM   1812 2HG  GLU A 126      34.218  16.548  -1.889  1.00  0.73           H  
ATOM   1813  N   ALA A 127      30.332  19.064  -0.610  1.00  0.75           N  
ATOM   1814  CA  ALA A 127      29.045  19.737  -0.534  1.00  0.75           C  
ATOM   1815  C   ALA A 127      28.778  20.332   0.856  1.00  0.75           C  
ATOM   1816  O   ALA A 127      28.026  21.302   0.980  1.00  0.75           O  
ATOM   1817  CB  ALA A 127      27.977  18.762  -0.932  1.00  0.75           C  
ATOM   1818  H   ALA A 127      30.365  18.106  -0.283  1.00  0.75           H  
ATOM   1819  HA  ALA A 127      29.047  20.564  -1.243  1.00  0.75           H  
ATOM   1820 1HB  ALA A 127      27.007  19.229  -0.905  1.00  0.75           H  
ATOM   1821 2HB  ALA A 127      28.176  18.393  -1.935  1.00  0.75           H  
ATOM   1822 3HB  ALA A 127      27.997  17.938  -0.248  1.00  0.75           H  
ATOM   1823  N   LEU A 128      29.449  19.829   1.898  1.00  0.78           N  
ATOM   1824  CA  LEU A 128      29.233  20.375   3.250  1.00  0.78           C  
ATOM   1825  C   LEU A 128      29.620  21.862   3.252  1.00  0.78           C  
ATOM   1826  O   LEU A 128      28.998  22.699   3.925  1.00  0.78           O  
ATOM   1827  CB  LEU A 128      30.049  19.588   4.312  1.00  0.78           C  
ATOM   1828  CG  LEU A 128      29.552  18.124   4.613  1.00  0.78           C  
ATOM   1829  CD1 LEU A 128      30.504  17.382   5.527  1.00  0.78           C  
ATOM   1830  CD2 LEU A 128      28.240  18.177   5.322  1.00  0.78           C  
ATOM   1831  H   LEU A 128      30.049  19.015   1.754  1.00  0.78           H  
ATOM   1832  HA  LEU A 128      28.176  20.289   3.497  1.00  0.78           H  
ATOM   1833 1HB  LEU A 128      31.077  19.511   3.954  1.00  0.78           H  
ATOM   1834 2HB  LEU A 128      30.055  20.147   5.242  1.00  0.78           H  
ATOM   1835  HG  LEU A 128      29.465  17.593   3.674  1.00  0.78           H  
ATOM   1836 1HD1 LEU A 128      30.110  16.377   5.701  1.00  0.78           H  
ATOM   1837 2HD1 LEU A 128      31.473  17.306   5.112  1.00  0.78           H  
ATOM   1838 3HD1 LEU A 128      30.571  17.916   6.472  1.00  0.78           H  
ATOM   1839 1HD2 LEU A 128      27.884  17.165   5.509  1.00  0.78           H  
ATOM   1840 2HD2 LEU A 128      28.382  18.674   6.260  1.00  0.78           H  
ATOM   1841 3HD2 LEU A 128      27.531  18.720   4.741  1.00  0.78           H  
ATOM   1842  N   GLY A 129      30.618  22.192   2.427  1.00  0.84           N  
ATOM   1843  CA  GLY A 129      31.127  23.550   2.272  1.00  0.84           C  
ATOM   1844  C   GLY A 129      30.144  24.479   1.541  1.00  0.84           C  
ATOM   1845  O   GLY A 129      30.383  25.686   1.455  1.00  0.84           O  
ATOM   1846  H   GLY A 129      31.060  21.447   1.896  1.00  0.84           H  
ATOM   1847 1HA  GLY A 129      31.356  23.962   3.255  1.00  0.84           H  
ATOM   1848 2HA  GLY A 129      32.066  23.512   1.719  1.00  0.84           H  
ATOM   1849  N   ALA A 130      29.075  23.910   0.969  1.00  0.94           N  
ATOM   1850  CA  ALA A 130      28.032  24.661   0.287  1.00  0.94           C  
ATOM   1851  C   ALA A 130      26.798  24.764   1.196  1.00  0.94           C  
ATOM   1852  O   ALA A 130      26.182  25.830   1.296  1.00  0.94           O  
ATOM   1853  CB  ALA A 130      27.689  24.009  -1.035  1.00  0.94           C  
ATOM   1854  H   ALA A 130      28.942  22.912   1.046  1.00  0.94           H  
ATOM   1855  HA  ALA A 130      28.395  25.663   0.085  1.00  0.94           H  
ATOM   1856 1HB  ALA A 130      26.911  24.581  -1.540  1.00  0.94           H  
ATOM   1857 2HB  ALA A 130      28.578  23.966  -1.661  1.00  0.94           H  
ATOM   1858 3HB  ALA A 130      27.351  23.021  -0.842  1.00  0.94           H  
ATOM   1859  N   LEU A 131      26.483  23.666   1.901  1.00  1.08           N  
ATOM   1860  CA  LEU A 131      25.307  23.601   2.777  1.00  1.08           C  
ATOM   1861  C   LEU A 131      25.298  24.530   3.985  1.00  1.08           C  
ATOM   1862  O   LEU A 131      24.220  24.967   4.392  1.00  1.08           O  
ATOM   1863  CB  LEU A 131      25.064  22.205   3.316  1.00  1.08           C  
ATOM   1864  CG  LEU A 131      24.579  21.155   2.393  1.00  1.08           C  
ATOM   1865  CD1 LEU A 131      24.545  19.897   3.139  1.00  1.08           C  
ATOM   1866  CD2 LEU A 131      23.183  21.500   1.913  1.00  1.08           C  
ATOM   1867  H   LEU A 131      27.054  22.832   1.779  1.00  1.08           H  
ATOM   1868  HA  LEU A 131      24.446  23.862   2.181  1.00  1.08           H  
ATOM   1869 1HB  LEU A 131      25.997  21.848   3.752  1.00  1.08           H  
ATOM   1870 2HB  LEU A 131      24.323  22.298   4.098  1.00  1.08           H  
ATOM   1871  HG  LEU A 131      25.267  21.049   1.558  1.00  1.08           H  
ATOM   1872 1HD1 LEU A 131      24.197  19.093   2.498  1.00  1.08           H  
ATOM   1873 2HD1 LEU A 131      25.534  19.695   3.505  1.00  1.08           H  
ATOM   1874 3HD1 LEU A 131      23.877  20.009   3.965  1.00  1.08           H  
ATOM   1875 1HD2 LEU A 131      22.816  20.719   1.254  1.00  1.08           H  
ATOM   1876 2HD2 LEU A 131      22.513  21.593   2.770  1.00  1.08           H  
ATOM   1877 3HD2 LEU A 131      23.219  22.430   1.385  1.00  1.08           H  
ATOM   1878  N   SER A 132      26.460  24.858   4.553  1.00  1.23           N  
ATOM   1879  CA  SER A 132      26.425  25.725   5.734  1.00  1.23           C  
ATOM   1880  C   SER A 132      26.504  27.198   5.312  1.00  1.23           C  
ATOM   1881  O   SER A 132      25.469  27.804   5.008  1.00  1.23           O  
ATOM   1882  CB  SER A 132      27.540  25.370   6.712  1.00  1.23           C  
ATOM   1883  OG  SER A 132      28.807  25.596   6.161  1.00  1.23           O  
ATOM   1884  H   SER A 132      27.333  24.454   4.204  1.00  1.23           H  
ATOM   1885  HA  SER A 132      25.475  25.570   6.249  1.00  1.23           H  
ATOM   1886 1HB  SER A 132      27.423  25.982   7.605  1.00  1.23           H  
ATOM   1887 2HB  SER A 132      27.446  24.353   7.019  1.00  1.23           H  
ATOM   1888  HG  SER A 132      28.920  24.914   5.477  1.00  1.23           H  
ATOM   1889  N   ASN A 133      27.688  27.797   5.274  1.00  1.32           N  
ATOM   1890  CA  ASN A 133      27.735  29.189   4.835  1.00  1.32           C  
ATOM   1891  C   ASN A 133      26.753  30.073   5.608  1.00  1.32           C  
ATOM   1892  O   ASN A 133      27.057  30.539   6.705  1.00  1.32           O  
ATOM   1893  CB  ASN A 133      27.554  29.267   3.328  1.00  1.32           C  
ATOM   1894  CG  ASN A 133      28.700  28.623   2.649  1.00  1.32           C  
ATOM   1895  OD1 ASN A 133      29.853  28.962   2.953  1.00  1.32           O  
ATOM   1896  ND2 ASN A 133      28.449  27.696   1.784  1.00  1.32           N  
ATOM   1897  H   ASN A 133      28.509  27.272   5.531  1.00  1.32           H  
ATOM   1898  HA  ASN A 133      28.732  29.573   5.056  1.00  1.32           H  
ATOM   1899 1HB  ASN A 133      26.642  28.761   3.011  1.00  1.32           H  
ATOM   1900 2HB  ASN A 133      27.489  30.308   3.013  1.00  1.32           H  
ATOM   1901 1HD2 ASN A 133      29.227  27.209   1.352  1.00  1.32           H  
ATOM   1902 2HD2 ASN A 133      27.497  27.400   1.578  1.00  1.32           H  
ATOM   1903  N   GLY A 134      25.618  30.383   4.974  1.00  1.32           N  
ATOM   1904  CA  GLY A 134      24.587  31.275   5.512  1.00  1.32           C  
ATOM   1905  C   GLY A 134      23.954  30.739   6.804  1.00  1.32           C  
ATOM   1906  O   GLY A 134      23.341  31.493   7.562  1.00  1.32           O  
ATOM   1907  H   GLY A 134      25.442  29.881   4.118  1.00  1.32           H  
ATOM   1908 1HA  GLY A 134      25.027  32.254   5.703  1.00  1.32           H  
ATOM   1909 2HA  GLY A 134      23.812  31.419   4.761  1.00  1.32           H  
ATOM   1910  N   GLY A 135      24.096  29.433   7.044  1.00  1.22           N  
ATOM   1911  CA  GLY A 135      23.585  28.798   8.257  1.00  1.22           C  
ATOM   1912  C   GLY A 135      22.161  28.244   8.184  1.00  1.22           C  
ATOM   1913  O   GLY A 135      21.595  27.867   9.208  1.00  1.22           O  
ATOM   1914  H   GLY A 135      24.600  28.871   6.359  1.00  1.22           H  
ATOM   1915 1HA  GLY A 135      24.261  27.985   8.523  1.00  1.22           H  
ATOM   1916 2HA  GLY A 135      23.644  29.515   9.075  1.00  1.22           H  
ATOM   1917  N   ARG A 136      21.565  28.179   6.993  1.00  1.06           N  
ATOM   1918  CA  ARG A 136      20.207  27.639   6.884  1.00  1.06           C  
ATOM   1919  C   ARG A 136      20.111  26.164   7.270  1.00  1.06           C  
ATOM   1920  O   ARG A 136      19.071  25.726   7.756  1.00  1.06           O  
ATOM   1921  CB  ARG A 136      19.633  27.800   5.487  1.00  1.06           C  
ATOM   1922  CG  ARG A 136      19.248  29.211   5.091  1.00  1.06           C  
ATOM   1923  CD  ARG A 136      18.663  29.247   3.716  1.00  1.06           C  
ATOM   1924  NE  ARG A 136      18.253  30.592   3.326  1.00  1.06           N  
ATOM   1925  CZ  ARG A 136      17.754  30.919   2.115  1.00  1.06           C  
ATOM   1926  NH1 ARG A 136      17.610  29.990   1.198  1.00  1.06           N  
ATOM   1927  NH2 ARG A 136      17.412  32.169   1.854  1.00  1.06           N  
ATOM   1928  H   ARG A 136      22.056  28.502   6.173  1.00  1.06           H  
ATOM   1929  HA  ARG A 136      19.570  28.205   7.565  1.00  1.06           H  
ATOM   1930 1HB  ARG A 136      20.364  27.452   4.760  1.00  1.06           H  
ATOM   1931 2HB  ARG A 136      18.747  27.170   5.384  1.00  1.06           H  
ATOM   1932 1HG  ARG A 136      18.502  29.592   5.789  1.00  1.06           H  
ATOM   1933 2HG  ARG A 136      20.131  29.852   5.115  1.00  1.06           H  
ATOM   1934 1HD  ARG A 136      19.399  28.892   2.995  1.00  1.06           H  
ATOM   1935 2HD  ARG A 136      17.785  28.601   3.681  1.00  1.06           H  
ATOM   1936  HE  ARG A 136      18.350  31.330   4.010  1.00  1.06           H  
ATOM   1937 1HH1 ARG A 136      17.868  29.038   1.408  1.00  1.06           H  
ATOM   1938 2HH1 ARG A 136      17.238  30.222   0.287  1.00  1.06           H  
ATOM   1939 1HH2 ARG A 136      17.523  32.881   2.563  1.00  1.06           H  
ATOM   1940 2HH2 ARG A 136      17.038  32.412   0.950  1.00  1.06           H  
ATOM   1941  N   TYR A 137      21.180  25.401   7.050  1.00  0.90           N  
ATOM   1942  CA  TYR A 137      21.205  23.975   7.377  1.00  0.90           C  
ATOM   1943  C   TYR A 137      22.239  23.678   8.448  1.00  0.90           C  
ATOM   1944  O   TYR A 137      23.297  24.312   8.508  1.00  0.90           O  
ATOM   1945  CB  TYR A 137      21.487  23.155   6.121  1.00  0.90           C  
ATOM   1946  CG  TYR A 137      20.349  23.180   5.134  1.00  0.90           C  
ATOM   1947  CD1 TYR A 137      20.169  24.274   4.318  1.00  0.90           C  
ATOM   1948  CD2 TYR A 137      19.502  22.096   5.031  1.00  0.90           C  
ATOM   1949  CE1 TYR A 137      19.126  24.307   3.428  1.00  0.90           C  
ATOM   1950  CE2 TYR A 137      18.472  22.104   4.118  1.00  0.90           C  
ATOM   1951  CZ  TYR A 137      18.264  23.213   3.313  1.00  0.90           C  
ATOM   1952  OH  TYR A 137      17.205  23.248   2.389  1.00  0.90           O  
ATOM   1953  H   TYR A 137      22.005  25.822   6.646  1.00  0.90           H  
ATOM   1954  HA  TYR A 137      20.231  23.682   7.776  1.00  0.90           H  
ATOM   1955 1HB  TYR A 137      22.381  23.535   5.626  1.00  0.90           H  
ATOM   1956 2HB  TYR A 137      21.681  22.123   6.400  1.00  0.90           H  
ATOM   1957  HD1 TYR A 137      20.846  25.122   4.397  1.00  0.90           H  
ATOM   1958  HD2 TYR A 137      19.655  21.232   5.674  1.00  0.90           H  
ATOM   1959  HE1 TYR A 137      18.984  25.191   2.809  1.00  0.90           H  
ATOM   1960  HE2 TYR A 137      17.818  21.241   4.045  1.00  0.90           H  
ATOM   1961  HH  TYR A 137      17.330  23.994   1.787  1.00  0.90           H  
ATOM   1962  N   VAL A 138      21.938  22.680   9.267  1.00  0.77           N  
ATOM   1963  CA  VAL A 138      22.839  22.223  10.307  1.00  0.77           C  
ATOM   1964  C   VAL A 138      23.513  20.963   9.822  1.00  0.77           C  
ATOM   1965  O   VAL A 138      22.855  20.068   9.296  1.00  0.77           O  
ATOM   1966  CB  VAL A 138      22.064  21.970  11.603  1.00  0.77           C  
ATOM   1967  CG1 VAL A 138      22.997  21.427  12.676  1.00  0.77           C  
ATOM   1968  CG2 VAL A 138      21.387  23.251  12.035  1.00  0.77           C  
ATOM   1969  H   VAL A 138      21.041  22.200   9.165  1.00  0.77           H  
ATOM   1970  HA  VAL A 138      23.597  22.987  10.489  1.00  0.77           H  
ATOM   1971  HB  VAL A 138      21.308  21.237  11.418  1.00  0.77           H  
ATOM   1972 1HG1 VAL A 138      22.432  21.236  13.587  1.00  0.77           H  
ATOM   1973 2HG1 VAL A 138      23.449  20.496  12.333  1.00  0.77           H  
ATOM   1974 3HG1 VAL A 138      23.779  22.156  12.880  1.00  0.77           H  
ATOM   1975 1HG2 VAL A 138      20.815  23.069  12.945  1.00  0.77           H  
ATOM   1976 2HG2 VAL A 138      22.139  24.018  12.223  1.00  0.77           H  
ATOM   1977 3HG2 VAL A 138      20.711  23.588  11.244  1.00  0.77           H  
ATOM   1978  N   LEU A 139      24.826  20.898   9.918  1.00  0.70           N  
ATOM   1979  CA  LEU A 139      25.485  19.730   9.373  1.00  0.70           C  
ATOM   1980  C   LEU A 139      25.868  18.697  10.413  1.00  0.70           C  
ATOM   1981  O   LEU A 139      26.341  19.030  11.502  1.00  0.70           O  
ATOM   1982  CB  LEU A 139      26.699  20.193   8.577  1.00  0.70           C  
ATOM   1983  CG  LEU A 139      26.302  21.161   7.464  1.00  0.70           C  
ATOM   1984  CD1 LEU A 139      27.506  21.625   6.681  1.00  0.70           C  
ATOM   1985  CD2 LEU A 139      25.305  20.481   6.602  1.00  0.70           C  
ATOM   1986  H   LEU A 139      25.353  21.644  10.352  1.00  0.70           H  
ATOM   1987  HA  LEU A 139      24.806  19.248   8.675  1.00  0.70           H  
ATOM   1988 1HB  LEU A 139      27.401  20.689   9.243  1.00  0.70           H  
ATOM   1989 2HB  LEU A 139      27.179  19.325   8.138  1.00  0.70           H  
ATOM   1990  HG  LEU A 139      25.840  22.047   7.907  1.00  0.70           H  
ATOM   1991 1HD1 LEU A 139      27.186  22.313   5.905  1.00  0.70           H  
ATOM   1992 2HD1 LEU A 139      28.208  22.125   7.345  1.00  0.70           H  
ATOM   1993 3HD1 LEU A 139      27.989  20.808   6.224  1.00  0.70           H  
ATOM   1994 1HD2 LEU A 139      24.990  21.155   5.852  1.00  0.70           H  
ATOM   1995 2HD2 LEU A 139      25.742  19.596   6.150  1.00  0.70           H  
ATOM   1996 3HD2 LEU A 139      24.452  20.189   7.198  1.00  0.70           H  
ATOM   1997  N   SER A 140      25.705  17.438  10.028  1.00  0.66           N  
ATOM   1998  CA  SER A 140      26.092  16.293  10.836  1.00  0.66           C  
ATOM   1999  C   SER A 140      27.134  15.461  10.093  1.00  0.66           C  
ATOM   2000  O   SER A 140      27.071  15.362   8.873  1.00  0.66           O  
ATOM   2001  CB  SER A 140      24.884  15.418  11.137  1.00  0.66           C  
ATOM   2002  OG  SER A 140      25.263  14.216  11.787  1.00  0.66           O  
ATOM   2003  H   SER A 140      25.252  17.277   9.125  1.00  0.66           H  
ATOM   2004  HA  SER A 140      26.486  16.681  11.768  1.00  0.66           H  
ATOM   2005 1HB  SER A 140      24.201  15.966  11.770  1.00  0.66           H  
ATOM   2006 2HB  SER A 140      24.356  15.185  10.206  1.00  0.66           H  
ATOM   2007  HG  SER A 140      24.441  13.726  11.931  1.00  0.66           H  
ATOM   2008  N   PRO A 141      28.131  14.890  10.790  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      29.131  13.982  10.262  1.00  0.65           C  
ATOM   2010  C   PRO A 141      28.578  12.579  10.006  1.00  0.65           C  
ATOM   2011  O   PRO A 141      29.271  11.726   9.443  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      30.184  13.975  11.371  1.00  0.65           C  
ATOM   2013  CG  PRO A 141      29.406  14.236  12.635  1.00  0.65           C  
ATOM   2014  CD  PRO A 141      28.314  15.199  12.230  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      29.542  14.406   9.334  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141      30.703  13.006  11.385  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      30.947  14.742  11.171  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141      29.003  13.287  13.025  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141      30.067  14.643  13.414  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141      27.419  14.963  12.817  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      28.650  16.240  12.367  1.00  0.65           H  
ATOM   2022  N   ALA A 142      27.356  12.305  10.476  1.00  0.65           N  
ATOM   2023  CA  ALA A 142      26.819  10.963  10.350  1.00  0.65           C  
ATOM   2024  C   ALA A 142      26.676  10.569   8.875  1.00  0.65           C  
ATOM   2025  O   ALA A 142      26.370  11.423   8.045  1.00  0.65           O  
ATOM   2026  CB  ALA A 142      25.462  10.878  11.021  1.00  0.65           C  
ATOM   2027  H   ALA A 142      26.779  13.019  10.926  1.00  0.65           H  
ATOM   2028  HA  ALA A 142      27.500  10.298  10.863  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142      25.071   9.863  10.947  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142      25.558  11.154  12.071  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142      24.772  11.563  10.529  1.00  0.65           H  
ATOM   2032  N   PRO A 143      26.927   9.298   8.502  1.00  0.65           N  
ATOM   2033  CA  PRO A 143      26.685   8.731   7.182  1.00  0.65           C  
ATOM   2034  C   PRO A 143      25.284   9.037   6.662  1.00  0.65           C  
ATOM   2035  O   PRO A 143      25.107   9.472   5.523  1.00  0.65           O  
ATOM   2036  CB  PRO A 143      26.838   7.236   7.465  1.00  0.65           C  
ATOM   2037  CG  PRO A 143      27.853   7.170   8.562  1.00  0.65           C  
ATOM   2038  CD  PRO A 143      27.520   8.332   9.460  1.00  0.65           C  
ATOM   2039  HA  PRO A 143      27.452   9.089   6.482  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143      25.872   6.798   7.748  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143      27.164   6.716   6.567  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143      27.784   6.200   9.079  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143      28.862   7.230   8.145  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143      26.798   8.045  10.241  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143      28.472   8.707   9.866  1.00  0.65           H  
ATOM   2046  N   VAL A 144      24.284   8.813   7.531  1.00  0.65           N  
ATOM   2047  CA  VAL A 144      22.878   9.043   7.200  1.00  0.65           C  
ATOM   2048  C   VAL A 144      22.182   9.821   8.320  1.00  0.65           C  
ATOM   2049  O   VAL A 144      22.357   9.504   9.500  1.00  0.65           O  
ATOM   2050  CB  VAL A 144      22.124   7.712   6.951  1.00  0.65           C  
ATOM   2051  CG1 VAL A 144      20.643   7.977   6.594  1.00  0.65           C  
ATOM   2052  CG2 VAL A 144      22.799   6.926   5.820  1.00  0.65           C  
ATOM   2053  H   VAL A 144      24.499   8.467   8.453  1.00  0.65           H  
ATOM   2054  HA  VAL A 144      22.839   9.629   6.292  1.00  0.65           H  
ATOM   2055  HB  VAL A 144      22.136   7.120   7.865  1.00  0.65           H  
ATOM   2056 1HG1 VAL A 144      20.137   7.026   6.439  1.00  0.65           H  
ATOM   2057 2HG1 VAL A 144      20.148   8.510   7.403  1.00  0.65           H  
ATOM   2058 3HG1 VAL A 144      20.587   8.569   5.682  1.00  0.65           H  
ATOM   2059 1HG2 VAL A 144      22.262   6.006   5.671  1.00  0.65           H  
ATOM   2060 2HG2 VAL A 144      22.775   7.509   4.911  1.00  0.65           H  
ATOM   2061 3HG2 VAL A 144      23.827   6.702   6.076  1.00  0.65           H  
ATOM   2062  N   THR A 145      21.411  10.842   7.949  1.00  0.65           N  
ATOM   2063  CA  THR A 145      20.662  11.647   8.916  1.00  0.65           C  
ATOM   2064  C   THR A 145      19.180  11.772   8.603  1.00  0.65           C  
ATOM   2065  O   THR A 145      18.796  12.067   7.472  1.00  0.65           O  
ATOM   2066  CB  THR A 145      21.256  13.064   9.036  1.00  0.65           C  
ATOM   2067  OG1 THR A 145      22.609  12.967   9.507  1.00  0.65           O  
ATOM   2068  CG2 THR A 145      20.449  13.930   9.984  1.00  0.65           C  
ATOM   2069  H   THR A 145      21.336  11.032   6.950  1.00  0.65           H  
ATOM   2070  HA  THR A 145      20.747  11.166   9.890  1.00  0.65           H  
ATOM   2071  HB  THR A 145      21.260  13.535   8.054  1.00  0.65           H  
ATOM   2072  HG1 THR A 145      23.107  12.382   8.927  1.00  0.65           H  
ATOM   2073 1HG2 THR A 145      20.900  14.900  10.031  1.00  0.65           H  
ATOM   2074 2HG2 THR A 145      19.426  14.035   9.622  1.00  0.65           H  
ATOM   2075 3HG2 THR A 145      20.438  13.486  10.977  1.00  0.65           H  
ATOM   2076  N   LEU A 146      18.342  11.569   9.623  1.00  0.66           N  
ATOM   2077  CA  LEU A 146      16.896  11.752   9.481  1.00  0.66           C  
ATOM   2078  C   LEU A 146      16.434  12.877  10.395  1.00  0.66           C  
ATOM   2079  O   LEU A 146      16.712  12.862  11.596  1.00  0.66           O  
ATOM   2080  CB  LEU A 146      16.109  10.470   9.804  1.00  0.66           C  
ATOM   2081  CG  LEU A 146      14.541  10.537   9.513  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146      14.018   9.120   9.189  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146      13.781  11.100  10.722  1.00  0.66           C  
ATOM   2084  H   LEU A 146      18.717  11.305  10.523  1.00  0.66           H  
ATOM   2085  HA  LEU A 146      16.675  12.033   8.458  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146      16.517   9.648   9.210  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146      16.243  10.228  10.857  1.00  0.66           H  
ATOM   2088  HG  LEU A 146      14.366  11.186   8.653  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146      12.950   9.163   8.971  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146      14.542   8.715   8.331  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146      14.188   8.464  10.044  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146      12.713  11.142  10.489  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146      13.942  10.453  11.583  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146      14.128  12.093  10.955  1.00  0.66           H  
ATOM   2095  N   ASP A 147      15.739  13.851   9.821  1.00  0.66           N  
ATOM   2096  CA  ASP A 147      15.231  14.987  10.574  1.00  0.66           C  
ATOM   2097  C   ASP A 147      13.849  15.390  10.083  1.00  0.66           C  
ATOM   2098  O   ASP A 147      13.700  15.939   8.984  1.00  0.66           O  
ATOM   2099  CB  ASP A 147      16.174  16.177  10.456  1.00  0.66           C  
ATOM   2100  CG  ASP A 147      15.750  17.368  11.324  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147      14.706  17.332  11.919  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147      16.501  18.308  11.376  1.00  0.66           O  
ATOM   2103  H   ASP A 147      15.576  13.803   8.816  1.00  0.66           H  
ATOM   2104  HA  ASP A 147      15.152  14.702  11.623  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147      17.184  15.871  10.747  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147      16.227  16.496   9.412  1.00  0.66           H  
ATOM   2107  N   GLY A 148      12.819  15.098  10.874  1.00  0.66           N  
ATOM   2108  CA  GLY A 148      11.478  15.403  10.415  1.00  0.66           C  
ATOM   2109  C   GLY A 148      11.181  14.566   9.189  1.00  0.66           C  
ATOM   2110  O   GLY A 148      11.078  13.344   9.278  1.00  0.66           O  
ATOM   2111  H   GLY A 148      12.977  14.676  11.777  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148      10.757  15.186  11.203  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148      11.401  16.463  10.176  1.00  0.66           H  
ATOM   2114  N   ARG A 149      11.005  15.231   8.054  1.00  0.65           N  
ATOM   2115  CA  ARG A 149      10.702  14.544   6.811  1.00  0.65           C  
ATOM   2116  C   ARG A 149      11.857  14.502   5.815  1.00  0.65           C  
ATOM   2117  O   ARG A 149      11.659  14.108   4.665  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       9.501  15.156   6.137  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       8.168  14.983   6.852  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       7.761  13.546   6.819  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       6.432  13.311   7.343  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       6.144  12.985   8.617  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149       7.106  12.866   9.508  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       4.889  12.776   8.979  1.00  0.65           N  
ATOM   2125  H   ARG A 149      11.108  16.236   8.056  1.00  0.65           H  
ATOM   2126  HA  ARG A 149      10.439  13.521   7.059  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149       9.669  16.224   6.010  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       9.410  14.737   5.163  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       8.247  15.305   7.888  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       7.401  15.564   6.338  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       7.783  13.190   5.797  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       8.465  12.968   7.413  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       5.656  13.403   6.672  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149       8.069  13.028   9.237  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149       6.885  12.618  10.461  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       4.141  12.845   8.301  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       4.675  12.530   9.932  1.00  0.65           H  
ATOM   2138  N   PHE A 150      13.061  14.871   6.247  1.00  0.64           N  
ATOM   2139  CA  PHE A 150      14.224  14.788   5.367  1.00  0.64           C  
ATOM   2140  C   PHE A 150      15.201  13.690   5.768  1.00  0.64           C  
ATOM   2141  O   PHE A 150      15.618  13.597   6.926  1.00  0.64           O  
ATOM   2142  CB  PHE A 150      14.941  16.135   5.251  1.00  0.64           C  
ATOM   2143  CG  PHE A 150      14.199  17.118   4.372  1.00  0.64           C  
ATOM   2144  CD1 PHE A 150      13.173  17.912   4.846  1.00  0.64           C  
ATOM   2145  CD2 PHE A 150      14.554  17.223   3.024  1.00  0.64           C  
ATOM   2146  CE1 PHE A 150      12.518  18.783   3.989  1.00  0.64           C  
ATOM   2147  CE2 PHE A 150      13.905  18.093   2.182  1.00  0.64           C  
ATOM   2148  CZ  PHE A 150      12.891  18.867   2.665  1.00  0.64           C  
ATOM   2149  H   PHE A 150      13.179  15.210   7.204  1.00  0.64           H  
ATOM   2150  HA  PHE A 150      13.865  14.556   4.373  1.00  0.64           H  
ATOM   2151 1HB  PHE A 150      15.056  16.574   6.245  1.00  0.64           H  
ATOM   2152 2HB  PHE A 150      15.937  15.983   4.835  1.00  0.64           H  
ATOM   2153  HD1 PHE A 150      12.881  17.846   5.893  1.00  0.64           H  
ATOM   2154  HD2 PHE A 150      15.358  16.594   2.641  1.00  0.64           H  
ATOM   2155  HE1 PHE A 150      11.706  19.411   4.358  1.00  0.64           H  
ATOM   2156  HE2 PHE A 150      14.192  18.162   1.134  1.00  0.64           H  
ATOM   2157  HZ  PHE A 150      12.370  19.554   2.003  1.00  0.64           H  
ATOM   2158  N   ILE A 151      15.563  12.844   4.799  1.00  0.63           N  
ATOM   2159  CA  ILE A 151      16.496  11.752   5.075  1.00  0.63           C  
ATOM   2160  C   ILE A 151      17.686  11.881   4.122  1.00  0.63           C  
ATOM   2161  O   ILE A 151      17.524  11.719   2.915  1.00  0.63           O  
ATOM   2162  CB  ILE A 151      15.857  10.388   4.818  1.00  0.63           C  
ATOM   2163  CG1 ILE A 151      14.567  10.221   5.575  1.00  0.63           C  
ATOM   2164  CG2 ILE A 151      16.801   9.358   5.350  1.00  0.63           C  
ATOM   2165  CD1 ILE A 151      13.791   8.974   5.191  1.00  0.63           C  
ATOM   2166  H   ILE A 151      15.161  12.966   3.868  1.00  0.63           H  
ATOM   2167  HA  ILE A 151      16.844  11.814   6.098  1.00  0.63           H  
ATOM   2168  HB  ILE A 151      15.686  10.242   3.762  1.00  0.63           H  
ATOM   2169 1HG1 ILE A 151      14.798  10.187   6.615  1.00  0.63           H  
ATOM   2170 2HG1 ILE A 151      13.931  11.084   5.388  1.00  0.63           H  
ATOM   2171 1HG2 ILE A 151      16.397   8.358   5.190  1.00  0.63           H  
ATOM   2172 2HG2 ILE A 151      17.740   9.456   4.868  1.00  0.63           H  
ATOM   2173 3HG2 ILE A 151      16.942   9.533   6.419  1.00  0.63           H  
ATOM   2174 1HD1 ILE A 151      12.885   8.929   5.778  1.00  0.63           H  
ATOM   2175 2HD1 ILE A 151      13.535   9.014   4.133  1.00  0.63           H  
ATOM   2176 3HD1 ILE A 151      14.400   8.090   5.392  1.00  0.63           H  
ATOM   2177  N   THR A 152      18.871  12.140   4.635  1.00  0.62           N  
ATOM   2178  CA  THR A 152      19.984  12.374   3.726  1.00  0.62           C  
ATOM   2179  C   THR A 152      21.183  11.478   3.948  1.00  0.62           C  
ATOM   2180  O   THR A 152      21.385  10.963   5.048  1.00  0.62           O  
ATOM   2181  CB  THR A 152      20.404  13.849   3.804  1.00  0.62           C  
ATOM   2182  OG1 THR A 152      20.788  14.168   5.162  1.00  0.62           O  
ATOM   2183  CG2 THR A 152      19.244  14.778   3.353  1.00  0.62           C  
ATOM   2184  H   THR A 152      18.974  12.214   5.644  1.00  0.62           H  
ATOM   2185  HA  THR A 152      19.635  12.190   2.721  1.00  0.62           H  
ATOM   2186  HB  THR A 152      21.263  14.007   3.146  1.00  0.62           H  
ATOM   2187  HG1 THR A 152      20.039  13.982   5.754  1.00  0.62           H  
ATOM   2188 1HG2 THR A 152      19.570  15.816   3.403  1.00  0.62           H  
ATOM   2189 2HG2 THR A 152      18.967  14.532   2.325  1.00  0.62           H  
ATOM   2190 3HG2 THR A 152      18.382  14.641   4.001  1.00  0.62           H  
ATOM   2191  N   ALA A 153      22.029  11.350   2.915  1.00  0.63           N  
ATOM   2192  CA  ALA A 153      23.245  10.555   3.067  1.00  0.63           C  
ATOM   2193  C   ALA A 153      24.487  11.150   2.406  1.00  0.63           C  
ATOM   2194  O   ALA A 153      24.447  11.735   1.316  1.00  0.63           O  
ATOM   2195  CB  ALA A 153      23.013   9.188   2.523  1.00  0.63           C  
ATOM   2196  H   ALA A 153      21.770  11.763   2.019  1.00  0.63           H  
ATOM   2197  HA  ALA A 153      23.448  10.475   4.128  1.00  0.63           H  
ATOM   2198 1HB  ALA A 153      23.877   8.582   2.697  1.00  0.63           H  
ATOM   2199 2HB  ALA A 153      22.178   8.779   3.047  1.00  0.63           H  
ATOM   2200 3HB  ALA A 153      22.806   9.235   1.463  1.00  0.63           H  
ATOM   2201  N   ARG A 154      25.601  10.936   3.099  1.00  0.64           N  
ATOM   2202  CA  ARG A 154      26.932  11.444   2.792  1.00  0.64           C  
ATOM   2203  C   ARG A 154      27.600  11.038   1.470  1.00  0.64           C  
ATOM   2204  O   ARG A 154      28.106  11.895   0.743  1.00  0.64           O  
ATOM   2205  CB  ARG A 154      27.852  11.062   3.944  1.00  0.64           C  
ATOM   2206  CG  ARG A 154      29.276  11.596   3.902  1.00  0.64           C  
ATOM   2207  CD  ARG A 154      30.088  11.042   5.013  1.00  0.64           C  
ATOM   2208  NE  ARG A 154      30.352   9.651   4.809  1.00  0.64           N  
ATOM   2209  CZ  ARG A 154      30.654   8.751   5.752  1.00  0.64           C  
ATOM   2210  NH1 ARG A 154      30.723   9.084   7.026  1.00  0.64           N  
ATOM   2211  NH2 ARG A 154      30.887   7.519   5.348  1.00  0.64           N  
ATOM   2212  H   ARG A 154      25.503  10.399   3.963  1.00  0.64           H  
ATOM   2213  HA  ARG A 154      26.853  12.517   2.802  1.00  0.64           H  
ATOM   2214 1HB  ARG A 154      27.405  11.393   4.884  1.00  0.64           H  
ATOM   2215 2HB  ARG A 154      27.924   9.978   3.989  1.00  0.64           H  
ATOM   2216 1HG  ARG A 154      29.745  11.321   2.959  1.00  0.64           H  
ATOM   2217 2HG  ARG A 154      29.273  12.661   4.008  1.00  0.64           H  
ATOM   2218 1HD  ARG A 154      31.038  11.569   5.072  1.00  0.64           H  
ATOM   2219 2HD  ARG A 154      29.543  11.154   5.955  1.00  0.64           H  
ATOM   2220  HE  ARG A 154      30.334   9.300   3.841  1.00  0.64           H  
ATOM   2221 1HH1 ARG A 154      30.541  10.041   7.312  1.00  0.64           H  
ATOM   2222 2HH1 ARG A 154      30.960   8.390   7.717  1.00  0.64           H  
ATOM   2223 1HH2 ARG A 154      30.834   7.338   4.325  1.00  0.64           H  
ATOM   2224 2HH2 ARG A 154      31.124   6.793   6.001  1.00  0.64           H  
ATOM   2225  N   ASP A 155      27.685   9.746   1.183  1.00  0.66           N  
ATOM   2226  CA  ASP A 155      28.466   9.316   0.020  1.00  0.66           C  
ATOM   2227  C   ASP A 155      27.863   8.035  -0.568  1.00  0.66           C  
ATOM   2228  O   ASP A 155      27.115   7.364   0.124  1.00  0.66           O  
ATOM   2229  CB  ASP A 155      29.948   9.158   0.406  1.00  0.66           C  
ATOM   2230  CG  ASP A 155      30.253   7.978   1.335  1.00  0.66           C  
ATOM   2231  OD1 ASP A 155      30.199   6.847   0.884  1.00  0.66           O  
ATOM   2232  OD2 ASP A 155      30.523   8.205   2.502  1.00  0.66           O  
ATOM   2233  H   ASP A 155      27.201   9.056   1.760  1.00  0.66           H  
ATOM   2234  HA  ASP A 155      28.400  10.106  -0.725  1.00  0.66           H  
ATOM   2235 1HB  ASP A 155      30.582   9.095  -0.454  1.00  0.66           H  
ATOM   2236 2HB  ASP A 155      30.257  10.065   0.925  1.00  0.66           H  
ATOM   2237  N   PRO A 156      28.130   7.640  -1.819  1.00  0.68           N  
ATOM   2238  CA  PRO A 156      27.633   6.413  -2.426  1.00  0.68           C  
ATOM   2239  C   PRO A 156      27.755   5.162  -1.548  1.00  0.68           C  
ATOM   2240  O   PRO A 156      26.915   4.269  -1.637  1.00  0.68           O  
ATOM   2241  CB  PRO A 156      28.532   6.282  -3.651  1.00  0.68           C  
ATOM   2242  CG  PRO A 156      28.878   7.680  -4.010  1.00  0.68           C  
ATOM   2243  CD  PRO A 156      29.038   8.401  -2.694  1.00  0.68           C  
ATOM   2244  HA  PRO A 156      26.587   6.560  -2.725  1.00  0.68           H  
ATOM   2245 1HB  PRO A 156      29.416   5.672  -3.400  1.00  0.68           H  
ATOM   2246 2HB  PRO A 156      27.999   5.752  -4.454  1.00  0.68           H  
ATOM   2247 1HG  PRO A 156      29.791   7.702  -4.623  1.00  0.68           H  
ATOM   2248 2HG  PRO A 156      28.089   8.069  -4.610  1.00  0.68           H  
ATOM   2249 1HD  PRO A 156      30.075   8.289  -2.381  1.00  0.68           H  
ATOM   2250 2HD  PRO A 156      28.731   9.446  -2.801  1.00  0.68           H  
ATOM   2251  N   GLY A 157      28.759   5.081  -0.662  1.00  0.69           N  
ATOM   2252  CA  GLY A 157      28.926   3.884   0.161  1.00  0.69           C  
ATOM   2253  C   GLY A 157      27.896   3.815   1.286  1.00  0.69           C  
ATOM   2254  O   GLY A 157      27.755   2.791   1.961  1.00  0.69           O  
ATOM   2255  H   GLY A 157      29.420   5.847  -0.498  1.00  0.69           H  
ATOM   2256 1HA  GLY A 157      28.852   2.996  -0.465  1.00  0.69           H  
ATOM   2257 2HA  GLY A 157      29.927   3.894   0.591  1.00  0.69           H  
ATOM   2258  N   THR A 158      27.151   4.902   1.457  1.00  0.68           N  
ATOM   2259  CA  THR A 158      26.123   5.021   2.461  1.00  0.68           C  
ATOM   2260  C   THR A 158      24.768   4.829   1.795  1.00  0.68           C  
ATOM   2261  O   THR A 158      23.740   4.822   2.472  1.00  0.68           O  
ATOM   2262  CB  THR A 158      26.182   6.400   3.168  1.00  0.68           C  
ATOM   2263  OG1 THR A 158      25.913   7.448   2.245  1.00  0.68           O  
ATOM   2264  CG2 THR A 158      27.560   6.628   3.732  1.00  0.68           C  
ATOM   2265  H   THR A 158      27.319   5.710   0.864  1.00  0.68           H  
ATOM   2266  HA  THR A 158      26.257   4.236   3.205  1.00  0.68           H  
ATOM   2267  HB  THR A 158      25.451   6.434   3.976  1.00  0.68           H  
ATOM   2268  HG1 THR A 158      26.241   7.182   1.373  1.00  0.68           H  
ATOM   2269 1HG2 THR A 158      27.600   7.596   4.225  1.00  0.68           H  
ATOM   2270 2HG2 THR A 158      27.797   5.845   4.444  1.00  0.68           H  
ATOM   2271 3HG2 THR A 158      28.285   6.606   2.920  1.00  0.68           H  
ATOM   2272  N   ALA A 159      24.758   4.649   0.462  1.00  0.68           N  
ATOM   2273  CA  ALA A 159      23.516   4.503  -0.271  1.00  0.68           C  
ATOM   2274  C   ALA A 159      22.619   3.381   0.275  1.00  0.68           C  
ATOM   2275  O   ALA A 159      21.419   3.623   0.414  1.00  0.68           O  
ATOM   2276  CB  ALA A 159      23.801   4.303  -1.761  1.00  0.68           C  
ATOM   2277  H   ALA A 159      25.629   4.611  -0.067  1.00  0.68           H  
ATOM   2278  HA  ALA A 159      22.960   5.425  -0.152  1.00  0.68           H  
ATOM   2279 1HB  ALA A 159      22.868   4.260  -2.306  1.00  0.68           H  
ATOM   2280 2HB  ALA A 159      24.391   5.131  -2.135  1.00  0.68           H  
ATOM   2281 3HB  ALA A 159      24.354   3.391  -1.931  1.00  0.68           H  
ATOM   2282  N   PRO A 160      23.108   2.157   0.626  1.00  0.66           N  
ATOM   2283  CA  PRO A 160      22.267   1.119   1.181  1.00  0.66           C  
ATOM   2284  C   PRO A 160      21.796   1.454   2.580  1.00  0.66           C  
ATOM   2285  O   PRO A 160      20.806   0.910   3.061  1.00  0.66           O  
ATOM   2286  CB  PRO A 160      23.163  -0.118   1.144  1.00  0.66           C  
ATOM   2287  CG  PRO A 160      24.568   0.402   1.177  1.00  0.66           C  
ATOM   2288  CD  PRO A 160      24.536   1.709   0.418  1.00  0.66           C  
ATOM   2289  HA  PRO A 160      21.402   0.987   0.527  1.00  0.66           H  
ATOM   2290 1HB  PRO A 160      22.934  -0.733   2.002  1.00  0.66           H  
ATOM   2291 2HB  PRO A 160      22.943  -0.719   0.249  1.00  0.66           H  
ATOM   2292 1HG  PRO A 160      24.895   0.537   2.220  1.00  0.66           H  
ATOM   2293 2HG  PRO A 160      25.252  -0.333   0.727  1.00  0.66           H  
ATOM   2294 1HD  PRO A 160      25.275   2.303   0.911  1.00  0.66           H  
ATOM   2295 2HD  PRO A 160      24.767   1.549  -0.639  1.00  0.66           H  
ATOM   2296  N   ARG A 161      22.465   2.379   3.256  1.00  0.65           N  
ATOM   2297  CA  ARG A 161      22.024   2.689   4.593  1.00  0.65           C  
ATOM   2298  C   ARG A 161      20.939   3.730   4.463  1.00  0.65           C  
ATOM   2299  O   ARG A 161      19.952   3.698   5.195  1.00  0.65           O  
ATOM   2300  CB  ARG A 161      23.173   3.135   5.471  1.00  0.65           C  
ATOM   2301  CG  ARG A 161      24.215   2.044   5.727  1.00  0.65           C  
ATOM   2302  CD  ARG A 161      23.614   0.848   6.432  1.00  0.65           C  
ATOM   2303  NE  ARG A 161      24.631  -0.123   6.841  1.00  0.65           N  
ATOM   2304  CZ  ARG A 161      24.379  -1.367   7.334  1.00  0.65           C  
ATOM   2305  NH1 ARG A 161      23.138  -1.796   7.450  1.00  0.65           N  
ATOM   2306  NH2 ARG A 161      25.396  -2.131   7.703  1.00  0.65           N  
ATOM   2307  H   ARG A 161      23.246   2.894   2.868  1.00  0.65           H  
ATOM   2308  HA  ARG A 161      21.597   1.794   5.044  1.00  0.65           H  
ATOM   2309 1HB  ARG A 161      23.686   3.974   4.998  1.00  0.65           H  
ATOM   2310 2HB  ARG A 161      22.792   3.479   6.432  1.00  0.65           H  
ATOM   2311 1HG  ARG A 161      24.625   1.713   4.771  1.00  0.65           H  
ATOM   2312 2HG  ARG A 161      25.018   2.446   6.348  1.00  0.65           H  
ATOM   2313 1HD  ARG A 161      23.085   1.179   7.325  1.00  0.65           H  
ATOM   2314 2HD  ARG A 161      22.914   0.346   5.762  1.00  0.65           H  
ATOM   2315  HE  ARG A 161      25.599   0.163   6.779  1.00  0.65           H  
ATOM   2316 1HH1 ARG A 161      22.371  -1.208   7.167  1.00  0.65           H  
ATOM   2317 2HH1 ARG A 161      22.940  -2.750   7.799  1.00  0.65           H  
ATOM   2318 1HH2 ARG A 161      26.337  -1.788   7.621  1.00  0.65           H  
ATOM   2319 2HH2 ARG A 161      25.249  -3.065   8.131  1.00  0.65           H  
ATOM   2320  N   LEU A 162      21.077   4.606   3.462  1.00  0.64           N  
ATOM   2321  CA  LEU A 162      20.044   5.591   3.206  1.00  0.64           C  
ATOM   2322  C   LEU A 162      18.790   4.839   2.873  1.00  0.64           C  
ATOM   2323  O   LEU A 162      17.729   5.090   3.437  1.00  0.64           O  
ATOM   2324  CB  LEU A 162      20.378   6.500   2.016  1.00  0.64           C  
ATOM   2325  CG  LEU A 162      19.250   7.527   1.655  1.00  0.64           C  
ATOM   2326  CD1 LEU A 162      18.999   8.392   2.826  1.00  0.64           C  
ATOM   2327  CD2 LEU A 162      19.656   8.395   0.474  1.00  0.64           C  
ATOM   2328  H   LEU A 162      21.924   4.598   2.898  1.00  0.64           H  
ATOM   2329  HA  LEU A 162      19.881   6.191   4.099  1.00  0.64           H  
ATOM   2330 1HB  LEU A 162      21.287   7.004   2.213  1.00  0.64           H  
ATOM   2331 2HB  LEU A 162      20.533   5.876   1.141  1.00  0.64           H  
ATOM   2332  HG  LEU A 162      18.334   6.985   1.415  1.00  0.64           H  
ATOM   2333 1HD1 LEU A 162      18.206   9.096   2.589  1.00  0.64           H  
ATOM   2334 2HD1 LEU A 162      18.701   7.762   3.663  1.00  0.64           H  
ATOM   2335 3HD1 LEU A 162      19.891   8.938   3.085  1.00  0.64           H  
ATOM   2336 1HD2 LEU A 162      18.861   9.107   0.245  1.00  0.64           H  
ATOM   2337 2HD2 LEU A 162      20.554   8.941   0.737  1.00  0.64           H  
ATOM   2338 3HD2 LEU A 162      19.844   7.767  -0.398  1.00  0.64           H  
ATOM   2339  N   ALA A 163      18.925   3.884   1.964  1.00  0.63           N  
ATOM   2340  CA  ALA A 163      17.800   3.113   1.508  1.00  0.63           C  
ATOM   2341  C   ALA A 163      17.093   2.383   2.642  1.00  0.63           C  
ATOM   2342  O   ALA A 163      15.863   2.364   2.702  1.00  0.63           O  
ATOM   2343  CB  ALA A 163      18.299   2.126   0.523  1.00  0.63           C  
ATOM   2344  H   ALA A 163      19.840   3.718   1.543  1.00  0.63           H  
ATOM   2345  HA  ALA A 163      17.093   3.794   1.035  1.00  0.63           H  
ATOM   2346 1HB  ALA A 163      17.465   1.588   0.161  1.00  0.63           H  
ATOM   2347 2HB  ALA A 163      18.811   2.639  -0.281  1.00  0.63           H  
ATOM   2348 3HB  ALA A 163      18.993   1.469   1.026  1.00  0.63           H  
ATOM   2349  N   LEU A 164      17.861   1.813   3.566  1.00  0.62           N  
ATOM   2350  CA  LEU A 164      17.268   1.147   4.709  1.00  0.62           C  
ATOM   2351  C   LEU A 164      16.588   2.129   5.658  1.00  0.62           C  
ATOM   2352  O   LEU A 164      15.535   1.806   6.217  1.00  0.62           O  
ATOM   2353  CB  LEU A 164      18.321   0.287   5.387  1.00  0.62           C  
ATOM   2354  CG  LEU A 164      18.698  -0.950   4.545  1.00  0.62           C  
ATOM   2355  CD1 LEU A 164      19.912  -1.655   5.139  1.00  0.62           C  
ATOM   2356  CD2 LEU A 164      17.475  -1.880   4.512  1.00  0.62           C  
ATOM   2357  H   LEU A 164      18.878   1.811   3.469  1.00  0.62           H  
ATOM   2358  HA  LEU A 164      16.503   0.470   4.334  1.00  0.62           H  
ATOM   2359 1HB  LEU A 164      19.220   0.887   5.539  1.00  0.62           H  
ATOM   2360 2HB  LEU A 164      17.948  -0.049   6.351  1.00  0.62           H  
ATOM   2361  HG  LEU A 164      18.945  -0.651   3.528  1.00  0.62           H  
ATOM   2362 1HD1 LEU A 164      20.152  -2.526   4.543  1.00  0.62           H  
ATOM   2363 2HD1 LEU A 164      20.761  -0.972   5.140  1.00  0.62           H  
ATOM   2364 3HD1 LEU A 164      19.696  -1.961   6.153  1.00  0.62           H  
ATOM   2365 1HD2 LEU A 164      17.714  -2.742   3.928  1.00  0.62           H  
ATOM   2366 2HD2 LEU A 164      17.215  -2.191   5.526  1.00  0.62           H  
ATOM   2367 3HD2 LEU A 164      16.626  -1.360   4.065  1.00  0.62           H  
ATOM   2368  N   GLU A 165      17.152   3.339   5.809  1.00  0.62           N  
ATOM   2369  CA  GLU A 165      16.556   4.369   6.662  1.00  0.62           C  
ATOM   2370  C   GLU A 165      15.210   4.759   6.066  1.00  0.62           C  
ATOM   2371  O   GLU A 165      14.231   4.965   6.785  1.00  0.62           O  
ATOM   2372  CB  GLU A 165      17.457   5.601   6.741  1.00  0.62           C  
ATOM   2373  CG  GLU A 165      17.015   6.699   7.715  1.00  0.62           C  
ATOM   2374  CD  GLU A 165      17.110   6.316   9.167  1.00  0.62           C  
ATOM   2375  OE1 GLU A 165      17.825   5.398   9.482  1.00  0.62           O  
ATOM   2376  OE2 GLU A 165      16.477   6.957   9.965  1.00  0.62           O  
ATOM   2377  H   GLU A 165      18.037   3.543   5.341  1.00  0.62           H  
ATOM   2378  HA  GLU A 165      16.400   3.962   7.661  1.00  0.62           H  
ATOM   2379 1HB  GLU A 165      18.464   5.289   7.017  1.00  0.62           H  
ATOM   2380 2HB  GLU A 165      17.526   6.059   5.758  1.00  0.62           H  
ATOM   2381 1HG  GLU A 165      17.641   7.570   7.556  1.00  0.62           H  
ATOM   2382 2HG  GLU A 165      15.989   6.973   7.480  1.00  0.62           H  
ATOM   2383  N   VAL A 166      15.155   4.819   4.739  1.00  0.63           N  
ATOM   2384  CA  VAL A 166      13.919   5.109   4.048  1.00  0.63           C  
ATOM   2385  C   VAL A 166      12.891   4.005   4.284  1.00  0.63           C  
ATOM   2386  O   VAL A 166      11.733   4.291   4.580  1.00  0.63           O  
ATOM   2387  CB  VAL A 166      14.146   5.261   2.557  1.00  0.63           C  
ATOM   2388  CG1 VAL A 166      12.828   5.329   1.931  1.00  0.63           C  
ATOM   2389  CG2 VAL A 166      14.992   6.505   2.266  1.00  0.63           C  
ATOM   2390  H   VAL A 166      16.013   4.676   4.204  1.00  0.63           H  
ATOM   2391  HA  VAL A 166      13.520   6.045   4.432  1.00  0.63           H  
ATOM   2392  HB  VAL A 166      14.651   4.388   2.186  1.00  0.63           H  
ATOM   2393 1HG1 VAL A 166      12.960   5.387   0.892  1.00  0.63           H  
ATOM   2394 2HG1 VAL A 166      12.268   4.430   2.169  1.00  0.63           H  
ATOM   2395 3HG1 VAL A 166      12.295   6.199   2.296  1.00  0.63           H  
ATOM   2396 1HG2 VAL A 166      15.152   6.586   1.198  1.00  0.63           H  
ATOM   2397 2HG2 VAL A 166      14.481   7.387   2.633  1.00  0.63           H  
ATOM   2398 3HG2 VAL A 166      15.942   6.429   2.755  1.00  0.63           H  
ATOM   2399  N   VAL A 167      13.304   2.738   4.192  1.00  0.64           N  
ATOM   2400  CA  VAL A 167      12.359   1.654   4.446  1.00  0.64           C  
ATOM   2401  C   VAL A 167      11.827   1.771   5.886  1.00  0.64           C  
ATOM   2402  O   VAL A 167      10.616   1.624   6.122  1.00  0.64           O  
ATOM   2403  CB  VAL A 167      13.010   0.266   4.212  1.00  0.64           C  
ATOM   2404  CG1 VAL A 167      12.065  -0.847   4.703  1.00  0.64           C  
ATOM   2405  CG2 VAL A 167      13.319   0.057   2.732  1.00  0.64           C  
ATOM   2406  H   VAL A 167      14.267   2.537   3.918  1.00  0.64           H  
ATOM   2407  HA  VAL A 167      11.524   1.757   3.754  1.00  0.64           H  
ATOM   2408  HB  VAL A 167      13.932   0.206   4.793  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 167      12.535  -1.819   4.557  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 167      11.860  -0.700   5.764  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 167      11.129  -0.811   4.143  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 167      13.784  -0.920   2.589  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 167      12.400   0.105   2.157  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 167      13.997   0.830   2.397  1.00  0.64           H  
ATOM   2415  N   GLU A 168      12.716   2.063   6.845  1.00  0.65           N  
ATOM   2416  CA  GLU A 168      12.283   2.262   8.223  1.00  0.65           C  
ATOM   2417  C   GLU A 168      11.283   3.420   8.342  1.00  0.65           C  
ATOM   2418  O   GLU A 168      10.262   3.295   9.018  1.00  0.65           O  
ATOM   2419  CB  GLU A 168      13.483   2.506   9.154  1.00  0.65           C  
ATOM   2420  CG  GLU A 168      13.094   2.750  10.612  1.00  0.65           C  
ATOM   2421  CD  GLU A 168      14.261   2.806  11.602  1.00  0.65           C  
ATOM   2422  OE1 GLU A 168      15.360   2.460  11.244  1.00  0.65           O  
ATOM   2423  OE2 GLU A 168      14.033   3.217  12.719  1.00  0.65           O  
ATOM   2424  H   GLU A 168      13.706   2.147   6.609  1.00  0.65           H  
ATOM   2425  HA  GLU A 168      11.792   1.353   8.547  1.00  0.65           H  
ATOM   2426 1HB  GLU A 168      14.156   1.657   9.119  1.00  0.65           H  
ATOM   2427 2HB  GLU A 168      14.040   3.374   8.808  1.00  0.65           H  
ATOM   2428 1HG  GLU A 168      12.553   3.693  10.664  1.00  0.65           H  
ATOM   2429 2HG  GLU A 168      12.423   1.981  10.901  1.00  0.65           H  
ATOM   2430  N   ALA A 169      11.569   4.545   7.680  1.00  0.67           N  
ATOM   2431  CA  ALA A 169      10.696   5.718   7.695  1.00  0.67           C  
ATOM   2432  C   ALA A 169       9.311   5.468   7.089  1.00  0.67           C  
ATOM   2433  O   ALA A 169       8.305   5.985   7.582  1.00  0.67           O  
ATOM   2434  CB  ALA A 169      11.355   6.840   6.929  1.00  0.67           C  
ATOM   2435  H   ALA A 169      12.442   4.602   7.157  1.00  0.67           H  
ATOM   2436  HA  ALA A 169      10.561   6.017   8.734  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169      10.735   7.717   6.966  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169      12.327   7.055   7.371  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169      11.489   6.538   5.896  1.00  0.67           H  
ATOM   2440  N   LEU A 170       9.264   4.678   6.014  1.00  0.69           N  
ATOM   2441  CA  LEU A 170       8.026   4.415   5.285  1.00  0.69           C  
ATOM   2442  C   LEU A 170       7.190   3.243   5.808  1.00  0.69           C  
ATOM   2443  O   LEU A 170       5.960   3.333   5.839  1.00  0.69           O  
ATOM   2444  CB  LEU A 170       8.378   4.165   3.821  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       8.463   5.406   2.910  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       9.430   6.469   3.515  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       8.955   4.928   1.560  1.00  0.69           C  
ATOM   2448  H   LEU A 170      10.138   4.295   5.656  1.00  0.69           H  
ATOM   2449  HA  LEU A 170       7.415   5.314   5.344  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170       9.348   3.664   3.786  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170       7.636   3.490   3.398  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       7.479   5.863   2.806  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       9.494   7.328   2.867  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170       9.058   6.789   4.485  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170      10.407   6.049   3.631  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       9.027   5.732   0.889  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       9.933   4.477   1.681  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       8.256   4.192   1.163  1.00  0.69           H  
ATOM   2459  N   ARG A 171       7.837   2.143   6.197  1.00  0.71           N  
ATOM   2460  CA  ARG A 171       7.122   0.966   6.686  1.00  0.71           C  
ATOM   2461  C   ARG A 171       7.346   0.679   8.163  1.00  0.71           C  
ATOM   2462  O   ARG A 171       6.421   0.277   8.874  1.00  0.71           O  
ATOM   2463  CB  ARG A 171       7.503  -0.269   5.905  1.00  0.71           C  
ATOM   2464  CG  ARG A 171       6.998  -0.309   4.496  1.00  0.71           C  
ATOM   2465  CD  ARG A 171       7.264  -1.623   3.919  1.00  0.71           C  
ATOM   2466  NE  ARG A 171       6.574  -2.672   4.682  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171       6.785  -3.998   4.554  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171       7.643  -4.442   3.677  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171       6.123  -4.851   5.322  1.00  0.71           N  
ATOM   2470  H   ARG A 171       8.851   2.110   6.149  1.00  0.71           H  
ATOM   2471  HA  ARG A 171       6.056   1.135   6.538  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171       8.590  -0.332   5.857  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171       7.143  -1.155   6.421  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171       5.925  -0.120   4.479  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171       7.514   0.445   3.897  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171       6.895  -1.646   2.894  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171       8.333  -1.825   3.939  1.00  0.71           H  
ATOM   2478  HE  ARG A 171       5.904  -2.372   5.375  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171       8.136  -3.779   3.070  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171       7.804  -5.432   3.576  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171       5.458  -4.508   6.004  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171       6.282  -5.842   5.226  1.00  0.71           H  
ATOM   2483  N   GLY A 172       8.573   0.856   8.620  1.00  0.73           N  
ATOM   2484  CA  GLY A 172       8.896   0.602  10.018  1.00  0.73           C  
ATOM   2485  C   GLY A 172      10.190  -0.195  10.174  1.00  0.73           C  
ATOM   2486  O   GLY A 172      10.619  -0.869   9.230  1.00  0.73           O  
ATOM   2487  H   GLY A 172       9.293   1.199   7.980  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172       8.970   1.570  10.501  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172       8.074   0.067  10.494  1.00  0.73           H  
ATOM   2490  N   PRO A 173      10.834  -0.152  11.356  1.00  0.73           N  
ATOM   2491  CA  PRO A 173      12.046  -0.879  11.687  1.00  0.73           C  
ATOM   2492  C   PRO A 173      11.954  -2.363  11.387  1.00  0.73           C  
ATOM   2493  O   PRO A 173      12.929  -2.979  10.972  1.00  0.73           O  
ATOM   2494  CB  PRO A 173      12.143  -0.672  13.197  1.00  0.73           C  
ATOM   2495  CG  PRO A 173      11.476   0.647  13.447  1.00  0.73           C  
ATOM   2496  CD  PRO A 173      10.323   0.695  12.467  1.00  0.73           C  
ATOM   2497  HA  PRO A 173      12.905  -0.419  11.170  1.00  0.73           H  
ATOM   2498 1HB  PRO A 173      11.657  -1.508  13.724  1.00  0.73           H  
ATOM   2499 2HB  PRO A 173      13.198  -0.671  13.502  1.00  0.73           H  
ATOM   2500 1HG  PRO A 173      11.144   0.706  14.494  1.00  0.73           H  
ATOM   2501 2HG  PRO A 173      12.195   1.469  13.302  1.00  0.73           H  
ATOM   2502 1HD  PRO A 173       9.400   0.282  12.897  1.00  0.73           H  
ATOM   2503 2HD  PRO A 173      10.225   1.747  12.171  1.00  0.73           H  
ATOM   2504  N   ALA A 174      10.768  -2.958  11.566  1.00  0.74           N  
ATOM   2505  CA  ALA A 174      10.659  -4.386  11.302  1.00  0.74           C  
ATOM   2506  C   ALA A 174      10.919  -4.670   9.837  1.00  0.74           C  
ATOM   2507  O   ALA A 174      11.633  -5.611   9.485  1.00  0.74           O  
ATOM   2508  CB  ALA A 174       9.286  -4.893  11.701  1.00  0.74           C  
ATOM   2509  H   ALA A 174       9.967  -2.442  11.897  1.00  0.74           H  
ATOM   2510  HA  ALA A 174      11.419  -4.902  11.889  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174       9.227  -5.966  11.513  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174       9.121  -4.700  12.760  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174       8.526  -4.381  11.115  1.00  0.74           H  
ATOM   2514  N   ALA A 175      10.355  -3.832   8.970  1.00  0.73           N  
ATOM   2515  CA  ALA A 175      10.550  -4.013   7.549  1.00  0.73           C  
ATOM   2516  C   ALA A 175      12.007  -3.796   7.217  1.00  0.73           C  
ATOM   2517  O   ALA A 175      12.611  -4.555   6.460  1.00  0.73           O  
ATOM   2518  CB  ALA A 175       9.678  -3.052   6.775  1.00  0.73           C  
ATOM   2519  H   ALA A 175       9.804  -3.052   9.304  1.00  0.73           H  
ATOM   2520  HA  ALA A 175      10.287  -5.038   7.289  1.00  0.73           H  
ATOM   2521 1HB  ALA A 175       9.829  -3.201   5.708  1.00  0.73           H  
ATOM   2522 2HB  ALA A 175       8.636  -3.228   7.026  1.00  0.73           H  
ATOM   2523 3HB  ALA A 175       9.947  -2.030   7.039  1.00  0.73           H  
ATOM   2524  N   ALA A 176      12.598  -2.775   7.833  1.00  0.72           N  
ATOM   2525  CA  ALA A 176      13.990  -2.470   7.558  1.00  0.72           C  
ATOM   2526  C   ALA A 176      14.884  -3.644   7.926  1.00  0.72           C  
ATOM   2527  O   ALA A 176      15.836  -3.952   7.202  1.00  0.72           O  
ATOM   2528  CB  ALA A 176      14.402  -1.234   8.312  1.00  0.72           C  
ATOM   2529  H   ALA A 176      12.052  -2.186   8.465  1.00  0.72           H  
ATOM   2530  HA  ALA A 176      14.095  -2.287   6.490  1.00  0.72           H  
ATOM   2531 1HB  ALA A 176      15.437  -0.987   8.081  1.00  0.72           H  
ATOM   2532 2HB  ALA A 176      13.757  -0.416   8.012  1.00  0.72           H  
ATOM   2533 3HB  ALA A 176      14.300  -1.406   9.378  1.00  0.72           H  
ATOM   2534  N   LYS A 177      14.576  -4.320   9.037  1.00  0.70           N  
ATOM   2535  CA  LYS A 177      15.364  -5.465   9.467  1.00  0.70           C  
ATOM   2536  C   LYS A 177      15.199  -6.641   8.516  1.00  0.70           C  
ATOM   2537  O   LYS A 177      16.175  -7.307   8.160  1.00  0.70           O  
ATOM   2538  CB  LYS A 177      14.993  -5.871  10.892  1.00  0.70           C  
ATOM   2539  CG  LYS A 177      15.462  -4.887  11.968  1.00  0.70           C  
ATOM   2540  CD  LYS A 177      15.014  -5.324  13.352  1.00  0.70           C  
ATOM   2541  CE  LYS A 177      15.465  -4.338  14.417  1.00  0.70           C  
ATOM   2542  NZ  LYS A 177      15.006  -4.741  15.776  1.00  0.70           N  
ATOM   2543  H   LYS A 177      13.791  -4.009   9.612  1.00  0.70           H  
ATOM   2544  HA  LYS A 177      16.414  -5.176   9.463  1.00  0.70           H  
ATOM   2545 1HB  LYS A 177      13.904  -5.949  10.965  1.00  0.70           H  
ATOM   2546 2HB  LYS A 177      15.407  -6.853  11.113  1.00  0.70           H  
ATOM   2547 1HG  LYS A 177      16.550  -4.833  11.952  1.00  0.70           H  
ATOM   2548 2HG  LYS A 177      15.069  -3.898  11.759  1.00  0.70           H  
ATOM   2549 1HD  LYS A 177      13.923  -5.390  13.370  1.00  0.70           H  
ATOM   2550 2HD  LYS A 177      15.425  -6.307  13.578  1.00  0.70           H  
ATOM   2551 1HE  LYS A 177      16.552  -4.281  14.413  1.00  0.70           H  
ATOM   2552 2HE  LYS A 177      15.057  -3.352  14.184  1.00  0.70           H  
ATOM   2553 1HZ  LYS A 177      15.323  -4.063  16.456  1.00  0.70           H  
ATOM   2554 2HZ  LYS A 177      13.997  -4.785  15.791  1.00  0.70           H  
ATOM   2555 3HZ  LYS A 177      15.386  -5.648  16.005  1.00  0.70           H  
ATOM   2556  N   GLU A 178      13.977  -6.886   8.044  1.00  0.70           N  
ATOM   2557  CA  GLU A 178      13.797  -8.008   7.132  1.00  0.70           C  
ATOM   2558  C   GLU A 178      14.536  -7.753   5.820  1.00  0.70           C  
ATOM   2559  O   GLU A 178      15.150  -8.664   5.246  1.00  0.70           O  
ATOM   2560  CB  GLU A 178      12.311  -8.274   6.890  1.00  0.70           C  
ATOM   2561  CG  GLU A 178      11.558  -8.854   8.116  1.00  0.70           C  
ATOM   2562  CD  GLU A 178      12.072 -10.225   8.553  1.00  0.70           C  
ATOM   2563  OE1 GLU A 178      12.158 -11.100   7.729  1.00  0.70           O  
ATOM   2564  OE2 GLU A 178      12.391 -10.389   9.720  1.00  0.70           O  
ATOM   2565  H   GLU A 178      13.177  -6.323   8.349  1.00  0.70           H  
ATOM   2566  HA  GLU A 178      14.227  -8.894   7.588  1.00  0.70           H  
ATOM   2567 1HB  GLU A 178      11.821  -7.337   6.613  1.00  0.70           H  
ATOM   2568 2HB  GLU A 178      12.193  -8.965   6.057  1.00  0.70           H  
ATOM   2569 1HG  GLU A 178      11.669  -8.161   8.949  1.00  0.70           H  
ATOM   2570 2HG  GLU A 178      10.499  -8.924   7.878  1.00  0.70           H  
ATOM   2571  N   VAL A 179      14.532  -6.497   5.377  1.00  0.70           N  
ATOM   2572  CA  VAL A 179      15.215  -6.142   4.152  1.00  0.70           C  
ATOM   2573  C   VAL A 179      16.724  -6.241   4.369  1.00  0.70           C  
ATOM   2574  O   VAL A 179      17.426  -6.817   3.538  1.00  0.70           O  
ATOM   2575  CB  VAL A 179      14.818  -4.734   3.691  1.00  0.70           C  
ATOM   2576  CG1 VAL A 179      15.619  -4.335   2.518  1.00  0.70           C  
ATOM   2577  CG2 VAL A 179      13.367  -4.700   3.298  1.00  0.70           C  
ATOM   2578  H   VAL A 179      14.002  -5.786   5.885  1.00  0.70           H  
ATOM   2579  HA  VAL A 179      14.924  -6.847   3.376  1.00  0.70           H  
ATOM   2580  HB  VAL A 179      15.005  -4.028   4.504  1.00  0.70           H  
ATOM   2581 1HG1 VAL A 179      15.303  -3.345   2.239  1.00  0.70           H  
ATOM   2582 2HG1 VAL A 179      16.658  -4.347   2.777  1.00  0.70           H  
ATOM   2583 3HG1 VAL A 179      15.442  -5.026   1.695  1.00  0.70           H  
ATOM   2584 1HG2 VAL A 179      13.120  -3.690   2.984  1.00  0.70           H  
ATOM   2585 2HG2 VAL A 179      13.199  -5.396   2.474  1.00  0.70           H  
ATOM   2586 3HG2 VAL A 179      12.746  -4.982   4.131  1.00  0.70           H  
ATOM   2587  N   SER A 180      17.218  -5.734   5.507  1.00  0.72           N  
ATOM   2588  CA  SER A 180      18.642  -5.763   5.814  1.00  0.72           C  
ATOM   2589  C   SER A 180      19.162  -7.193   5.796  1.00  0.72           C  
ATOM   2590  O   SER A 180      20.240  -7.466   5.252  1.00  0.72           O  
ATOM   2591  CB  SER A 180      18.882  -5.184   7.194  1.00  0.72           C  
ATOM   2592  OG  SER A 180      18.526  -3.839   7.248  1.00  0.72           O  
ATOM   2593  H   SER A 180      16.595  -5.272   6.167  1.00  0.72           H  
ATOM   2594  HA  SER A 180      19.178  -5.176   5.069  1.00  0.72           H  
ATOM   2595 1HB  SER A 180      18.305  -5.743   7.925  1.00  0.72           H  
ATOM   2596 2HB  SER A 180      19.935  -5.294   7.455  1.00  0.72           H  
ATOM   2597  HG  SER A 180      17.564  -3.815   7.060  1.00  0.72           H  
ATOM   2598  N   LYS A 181      18.394  -8.127   6.371  1.00  0.77           N  
ATOM   2599  CA  LYS A 181      18.814  -9.520   6.363  1.00  0.77           C  
ATOM   2600  C   LYS A 181      18.868 -10.054   4.934  1.00  0.77           C  
ATOM   2601  O   LYS A 181      19.818 -10.748   4.567  1.00  0.77           O  
ATOM   2602  CB  LYS A 181      17.883 -10.369   7.231  1.00  0.77           C  
ATOM   2603  CG  LYS A 181      18.041 -10.138   8.740  1.00  0.77           C  
ATOM   2604  CD  LYS A 181      17.208 -11.130   9.544  1.00  0.77           C  
ATOM   2605  CE  LYS A 181      15.730 -10.789   9.437  1.00  0.77           C  
ATOM   2606  NZ  LYS A 181      14.869 -11.663  10.286  1.00  0.77           N  
ATOM   2607  H   LYS A 181      17.522  -7.859   6.834  1.00  0.77           H  
ATOM   2608  HA  LYS A 181      19.818  -9.581   6.781  1.00  0.77           H  
ATOM   2609 1HB  LYS A 181      16.844 -10.136   6.971  1.00  0.77           H  
ATOM   2610 2HB  LYS A 181      18.046 -11.424   7.022  1.00  0.77           H  
ATOM   2611 1HG  LYS A 181      19.090 -10.247   9.015  1.00  0.77           H  
ATOM   2612 2HG  LYS A 181      17.724  -9.127   8.986  1.00  0.77           H  
ATOM   2613 1HD  LYS A 181      17.372 -12.139   9.166  1.00  0.77           H  
ATOM   2614 2HD  LYS A 181      17.506 -11.096  10.590  1.00  0.77           H  
ATOM   2615 1HE  LYS A 181      15.585  -9.752   9.742  1.00  0.77           H  
ATOM   2616 2HE  LYS A 181      15.417 -10.895   8.398  1.00  0.77           H  
ATOM   2617 1HZ  LYS A 181      13.893 -11.348  10.142  1.00  0.77           H  
ATOM   2618 2HZ  LYS A 181      14.961 -12.624  10.005  1.00  0.77           H  
ATOM   2619 3HZ  LYS A 181      15.118 -11.566  11.252  1.00  0.77           H  
ATOM   2620  N   GLY A 182      17.878  -9.685   4.108  1.00  0.86           N  
ATOM   2621  CA  GLY A 182      17.838 -10.094   2.703  1.00  0.86           C  
ATOM   2622  C   GLY A 182      19.041  -9.571   1.911  1.00  0.86           C  
ATOM   2623  O   GLY A 182      19.547 -10.244   1.009  1.00  0.86           O  
ATOM   2624  H   GLY A 182      17.104  -9.123   4.468  1.00  0.86           H  
ATOM   2625 1HA  GLY A 182      17.801 -11.180   2.644  1.00  0.86           H  
ATOM   2626 2HA  GLY A 182      16.919  -9.715   2.256  1.00  0.86           H  
ATOM   2627  N   LEU A 183      19.496  -8.368   2.271  1.00  1.02           N  
ATOM   2628  CA  LEU A 183      20.638  -7.707   1.644  1.00  1.02           C  
ATOM   2629  C   LEU A 183      21.967  -8.214   2.191  1.00  1.02           C  
ATOM   2630  O   LEU A 183      22.989  -8.161   1.502  1.00  1.02           O  
ATOM   2631  CB  LEU A 183      20.565  -6.208   1.904  1.00  1.02           C  
ATOM   2632  CG  LEU A 183      19.380  -5.487   1.298  1.00  1.02           C  
ATOM   2633  CD1 LEU A 183      19.343  -4.096   1.838  1.00  1.02           C  
ATOM   2634  CD2 LEU A 183      19.506  -5.479  -0.200  1.00  1.02           C  
ATOM   2635  H   LEU A 183      18.979  -7.872   2.997  1.00  1.02           H  
ATOM   2636  HA  LEU A 183      20.603  -7.898   0.573  1.00  1.02           H  
ATOM   2637 1HB  LEU A 183      20.542  -6.045   2.981  1.00  1.02           H  
ATOM   2638 2HB  LEU A 183      21.464  -5.751   1.505  1.00  1.02           H  
ATOM   2639  HG  LEU A 183      18.470  -5.988   1.576  1.00  1.02           H  
ATOM   2640 1HD1 LEU A 183      18.494  -3.579   1.451  1.00  1.02           H  
ATOM   2641 2HD1 LEU A 183      19.265  -4.145   2.915  1.00  1.02           H  
ATOM   2642 3HD1 LEU A 183      20.242  -3.571   1.558  1.00  1.02           H  
ATOM   2643 1HD2 LEU A 183      18.669  -4.964  -0.626  1.00  1.02           H  
ATOM   2644 2HD2 LEU A 183      20.427  -4.968  -0.483  1.00  1.02           H  
ATOM   2645 3HD2 LEU A 183      19.529  -6.506  -0.567  1.00  1.02           H  
ATOM   2646  N   GLY A 184      21.954  -8.692   3.436  1.00  1.28           N  
ATOM   2647  CA  GLY A 184      23.166  -9.129   4.105  1.00  1.28           C  
ATOM   2648  C   GLY A 184      23.902  -7.954   4.739  1.00  1.28           C  
ATOM   2649  O   GLY A 184      25.134  -7.939   4.789  1.00  1.28           O  
ATOM   2650  H   GLY A 184      21.080  -8.708   3.954  1.00  1.28           H  
ATOM   2651 1HA  GLY A 184      22.902  -9.856   4.874  1.00  1.28           H  
ATOM   2652 2HA  GLY A 184      23.816  -9.633   3.392  1.00  1.28           H  
ATOM   2653  N   LEU A 185      23.144  -6.966   5.228  1.00  1.66           N  
ATOM   2654  CA  LEU A 185      23.732  -5.761   5.813  1.00  1.66           C  
ATOM   2655  C   LEU A 185      23.398  -5.496   7.292  1.00  1.66           C  
ATOM   2656  O   LEU A 185      22.524  -4.664   7.565  1.00  1.66           O  
ATOM   2657  CB  LEU A 185      23.246  -4.550   5.031  1.00  1.66           C  
ATOM   2658  CG  LEU A 185      23.585  -4.514   3.572  1.00  1.66           C  
ATOM   2659  CD1 LEU A 185      22.871  -3.358   2.971  1.00  1.66           C  
ATOM   2660  CD2 LEU A 185      25.071  -4.385   3.391  1.00  1.66           C  
ATOM   2661  H   LEU A 185      22.128  -7.058   5.172  1.00  1.66           H  
ATOM   2662  HA  LEU A 185      24.808  -5.822   5.697  1.00  1.66           H  
ATOM   2663 1HB  LEU A 185      22.158  -4.488   5.128  1.00  1.66           H  
ATOM   2664 2HB  LEU A 185      23.680  -3.668   5.474  1.00  1.66           H  
ATOM   2665  HG  LEU A 185      23.243  -5.428   3.091  1.00  1.66           H  
ATOM   2666 1HD1 LEU A 185      23.082  -3.304   1.902  1.00  1.66           H  
ATOM   2667 2HD1 LEU A 185      21.818  -3.479   3.129  1.00  1.66           H  
ATOM   2668 3HD1 LEU A 185      23.207  -2.448   3.463  1.00  1.66           H  
ATOM   2669 1HD2 LEU A 185      25.303  -4.354   2.326  1.00  1.66           H  
ATOM   2670 2HD2 LEU A 185      25.420  -3.468   3.866  1.00  1.66           H  
ATOM   2671 3HD2 LEU A 185      25.567  -5.245   3.847  1.00  1.66           H  
ATOM   2672  N   PRO A 186      24.047  -6.182   8.252  1.00  2.14           N  
ATOM   2673  CA  PRO A 186      23.829  -6.063   9.679  1.00  2.14           C  
ATOM   2674  C   PRO A 186      24.638  -4.902  10.236  1.00  2.14           C  
ATOM   2675  O   PRO A 186      24.673  -4.689  11.448  1.00  2.14           O  
ATOM   2676  OXT PRO A 186      25.451  -4.346   9.496  1.00  2.14           O  
ATOM   2677  CB  PRO A 186      24.354  -7.399  10.210  1.00  2.14           C  
ATOM   2678  CG  PRO A 186      25.464  -7.780   9.242  1.00  2.14           C  
ATOM   2679  CD  PRO A 186      25.034  -7.227   7.891  1.00  2.14           C  
ATOM   2680  HA  PRO A 186      22.755  -5.935   9.883  1.00  2.14           H  
ATOM   2681 1HB  PRO A 186      24.714  -7.281  11.244  1.00  2.14           H  
ATOM   2682 2HB  PRO A 186      23.541  -8.140  10.237  1.00  2.14           H  
ATOM   2683 1HG  PRO A 186      26.422  -7.362   9.584  1.00  2.14           H  
ATOM   2684 2HG  PRO A 186      25.590  -8.874   9.222  1.00  2.14           H  
ATOM   2685 1HD  PRO A 186      25.900  -6.810   7.357  1.00  2.14           H  
ATOM   2686 2HD  PRO A 186      24.558  -8.037   7.347  1.00  2.14           H  
TER    2687
ENDMDL

REMARK ID 642298 MODEL 3 8pq0-n02
PFRMAT TS
TARGET 8pq0-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.432  -2.203  -0.531  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.756  -1.620  -0.708  1.00  0.87           C  
ATOM      3  C   MET A   1       1.669  -0.188  -1.203  1.00  0.87           C  
ATOM      4  O   MET A   1       0.652   0.229  -1.757  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.581  -2.422  -1.714  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.922  -3.832  -1.313  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.886  -4.683  -2.580  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.471  -3.886  -2.392  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.507  -3.039   0.029  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.168  -1.538  -0.066  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.043  -2.434  -1.434  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.271  -1.613   0.254  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.056  -2.461  -2.663  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.529  -1.900  -1.890  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.512  -3.791  -0.412  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.018  -4.401  -1.112  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.174  -4.283  -3.123  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.351  -2.822  -2.538  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.848  -4.066  -1.397  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.750   0.554  -1.011  1.00  0.80           N  
ATOM     21  CA  LYS A   2       2.879   1.934  -1.498  1.00  0.80           C  
ATOM     22  C   LYS A   2       3.787   1.929  -2.724  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.547   0.974  -2.895  1.00  0.80           O  
ATOM     24  CB  LYS A   2       3.449   2.847  -0.409  1.00  0.80           C  
ATOM     25  CG  LYS A   2       2.650   2.890   0.882  1.00  0.80           C  
ATOM     26  CD  LYS A   2       1.276   3.487   0.629  1.00  0.80           C  
ATOM     27  CE  LYS A   2       0.483   3.653   1.911  1.00  0.80           C  
ATOM     28  NZ  LYS A   2      -0.862   4.224   1.649  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.536   0.146  -0.519  1.00  0.80           H  
ATOM     30  HA  LYS A   2       1.900   2.314  -1.805  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.459   2.540  -0.171  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       3.503   3.869  -0.795  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.540   1.884   1.285  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.173   3.504   1.619  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       1.391   4.465   0.151  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       0.720   2.842  -0.054  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       0.370   2.682   2.390  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       1.023   4.316   2.583  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -1.362   4.324   2.520  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2      -0.754   5.132   1.212  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -1.374   3.611   1.028  1.00  0.80           H  
ATOM     42  N   LYS A   3       3.721   2.967  -3.566  1.00  0.73           N  
ATOM     43  CA  LYS A   3       4.620   3.046  -4.732  1.00  0.73           C  
ATOM     44  C   LYS A   3       5.651   4.162  -4.639  1.00  0.73           C  
ATOM     45  O   LYS A   3       5.318   5.320  -4.325  1.00  0.73           O  
ATOM     46  CB  LYS A   3       3.831   3.250  -6.028  1.00  0.73           C  
ATOM     47  CG  LYS A   3       2.960   2.082  -6.462  1.00  0.73           C  
ATOM     48  CD  LYS A   3       2.230   2.406  -7.776  1.00  0.73           C  
ATOM     49  CE  LYS A   3       1.382   1.228  -8.246  1.00  0.73           C  
ATOM     50  NZ  LYS A   3       0.617   1.543  -9.491  1.00  0.73           N  
ATOM     51  H   LYS A   3       3.044   3.719  -3.383  1.00  0.73           H  
ATOM     52  HA  LYS A   3       5.171   2.107  -4.810  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       3.190   4.133  -5.933  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       4.521   3.433  -6.833  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       3.587   1.199  -6.614  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       2.227   1.861  -5.686  1.00  0.73           H  
ATOM     57 1HD  LYS A   3       1.583   3.277  -7.628  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       2.961   2.652  -8.549  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       2.040   0.380  -8.440  1.00  0.73           H  
ATOM     60 2HE  LYS A   3       0.680   0.957  -7.458  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3       0.075   0.737  -9.768  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -0.005   2.322  -9.315  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3       1.255   1.791 -10.234  1.00  0.73           H  
ATOM     64  N   ALA A   4       6.881   3.843  -5.045  1.00  0.68           N  
ATOM     65  CA  ALA A   4       7.931   4.850  -5.041  1.00  0.68           C  
ATOM     66  C   ALA A   4       8.739   4.814  -6.313  1.00  0.68           C  
ATOM     67  O   ALA A   4       8.986   3.751  -6.886  1.00  0.68           O  
ATOM     68  CB  ALA A   4       8.882   4.665  -3.866  1.00  0.68           C  
ATOM     69  H   ALA A   4       7.086   2.881  -5.330  1.00  0.68           H  
ATOM     70  HA  ALA A   4       7.457   5.815  -4.967  1.00  0.68           H  
ATOM     71 1HB  ALA A   4       9.639   5.447  -3.898  1.00  0.68           H  
ATOM     72 2HB  ALA A   4       8.324   4.721  -2.934  1.00  0.68           H  
ATOM     73 3HB  ALA A   4       9.352   3.708  -3.948  1.00  0.68           H  
ATOM     74  N   LEU A   5       9.159   5.994  -6.720  1.00  0.64           N  
ATOM     75  CA  LEU A   5       9.991   6.181  -7.886  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.319   6.801  -7.516  1.00  0.64           C  
ATOM     77  O   LEU A   5      11.357   7.862  -6.900  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.256   7.068  -8.875  1.00  0.64           C  
ATOM     79  CG  LEU A   5       9.958   7.446 -10.075  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      10.220   6.212 -10.881  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.094   8.457 -10.813  1.00  0.64           C  
ATOM     82  H   LEU A   5       8.858   6.813  -6.188  1.00  0.64           H  
ATOM     83  HA  LEU A   5      10.173   5.211  -8.346  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       8.391   6.540  -9.198  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       8.936   7.965  -8.367  1.00  0.64           H  
ATOM     86  HG  LEU A   5      10.917   7.896  -9.825  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      10.730   6.499 -11.765  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      10.836   5.519 -10.309  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5       9.280   5.731 -11.134  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       9.583   8.772 -11.733  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.138   8.011 -11.051  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       8.935   9.314 -10.170  1.00  0.64           H  
ATOM     93  N   VAL A   6      12.389   6.130  -7.879  1.00  0.62           N  
ATOM     94  CA  VAL A   6      13.731   6.587  -7.597  1.00  0.62           C  
ATOM     95  C   VAL A   6      14.389   7.068  -8.878  1.00  0.62           C  
ATOM     96  O   VAL A   6      14.448   6.336  -9.863  1.00  0.62           O  
ATOM     97  CB  VAL A   6      14.514   5.435  -6.956  1.00  0.62           C  
ATOM     98  CG1 VAL A   6      15.869   5.832  -6.713  1.00  0.62           C  
ATOM     99  CG2 VAL A   6      13.836   5.040  -5.646  1.00  0.62           C  
ATOM    100  H   VAL A   6      12.264   5.245  -8.363  1.00  0.62           H  
ATOM    101  HA  VAL A   6      13.684   7.421  -6.900  1.00  0.62           H  
ATOM    102  HB  VAL A   6      14.517   4.595  -7.627  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6      16.428   5.018  -6.247  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6      16.347   6.116  -7.647  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6      15.796   6.669  -6.063  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6      14.377   4.210  -5.188  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6      13.830   5.886  -4.967  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6      12.818   4.745  -5.858  1.00  0.62           H  
ATOM    109  N   LEU A   7      14.829   8.317  -8.887  1.00  0.61           N  
ATOM    110  CA  LEU A   7      15.395   8.897 -10.094  1.00  0.61           C  
ATOM    111  C   LEU A   7      16.908   8.917 -10.075  1.00  0.61           C  
ATOM    112  O   LEU A   7      17.549   9.532  -9.204  1.00  0.61           O  
ATOM    113  CB  LEU A   7      14.856  10.291 -10.294  1.00  0.61           C  
ATOM    114  CG  LEU A   7      13.377  10.376 -10.290  1.00  0.61           C  
ATOM    115  CD1 LEU A   7      13.015  11.761 -10.469  1.00  0.61           C  
ATOM    116  CD2 LEU A   7      12.835   9.505 -11.377  1.00  0.61           C  
ATOM    117  H   LEU A   7      14.744   8.882  -8.045  1.00  0.61           H  
ATOM    118  HA  LEU A   7      15.084   8.292 -10.946  1.00  0.61           H  
ATOM    119 1HB  LEU A   7      15.233  10.932  -9.506  1.00  0.61           H  
ATOM    120 2HB  LEU A   7      15.198  10.655 -11.252  1.00  0.61           H  
ATOM    121  HG  LEU A   7      12.979  10.050  -9.323  1.00  0.61           H  
ATOM    122 1HD1 LEU A   7      11.943  11.854 -10.463  1.00  0.61           H  
ATOM    123 2HD1 LEU A   7      13.438  12.360  -9.662  1.00  0.61           H  
ATOM    124 3HD1 LEU A   7      13.418  12.074 -11.418  1.00  0.61           H  
ATOM    125 1HD2 LEU A   7      11.759   9.579 -11.400  1.00  0.61           H  
ATOM    126 2HD2 LEU A   7      13.244   9.822 -12.320  1.00  0.61           H  
ATOM    127 3HD2 LEU A   7      13.131   8.476 -11.187  1.00  0.61           H  
ATOM    128  N   VAL A   8      17.464   8.217 -11.059  1.00  0.61           N  
ATOM    129  CA  VAL A   8      18.893   8.015 -11.210  1.00  0.61           C  
ATOM    130  C   VAL A   8      19.402   8.643 -12.497  1.00  0.61           C  
ATOM    131  O   VAL A   8      18.855   8.435 -13.582  1.00  0.61           O  
ATOM    132  CB  VAL A   8      19.185   6.511 -11.181  1.00  0.61           C  
ATOM    133  CG1 VAL A   8      20.666   6.241 -11.355  1.00  0.61           C  
ATOM    134  CG2 VAL A   8      18.698   5.994  -9.887  1.00  0.61           C  
ATOM    135  H   VAL A   8      16.843   7.773 -11.739  1.00  0.61           H  
ATOM    136  HA  VAL A   8      19.403   8.488 -10.369  1.00  0.61           H  
ATOM    137  HB  VAL A   8      18.659   6.019 -12.004  1.00  0.61           H  
ATOM    138 1HG1 VAL A   8      20.848   5.168 -11.330  1.00  0.61           H  
ATOM    139 2HG1 VAL A   8      21.000   6.640 -12.308  1.00  0.61           H  
ATOM    140 3HG1 VAL A   8      21.221   6.721 -10.548  1.00  0.61           H  
ATOM    141 1HG2 VAL A   8      18.883   4.930  -9.835  1.00  0.61           H  
ATOM    142 2HG2 VAL A   8      19.234   6.512  -9.099  1.00  0.61           H  
ATOM    143 3HG2 VAL A   8      17.636   6.185  -9.790  1.00  0.61           H  
ATOM    144  N   PHE A   9      20.445   9.435 -12.361  1.00  0.61           N  
ATOM    145  CA  PHE A   9      21.015  10.172 -13.468  1.00  0.61           C  
ATOM    146  C   PHE A   9      22.481   9.824 -13.580  1.00  0.61           C  
ATOM    147  O   PHE A   9      23.116   9.502 -12.566  1.00  0.61           O  
ATOM    148  CB  PHE A   9      20.879  11.660 -13.143  1.00  0.61           C  
ATOM    149  CG  PHE A   9      19.471  12.084 -12.936  1.00  0.61           C  
ATOM    150  CD1 PHE A   9      18.879  11.848 -11.723  1.00  0.61           C  
ATOM    151  CD2 PHE A   9      18.749  12.727 -13.889  1.00  0.61           C  
ATOM    152  CE1 PHE A   9      17.595  12.191 -11.497  1.00  0.61           C  
ATOM    153  CE2 PHE A   9      17.426  13.100 -13.644  1.00  0.61           C  
ATOM    154  CZ  PHE A   9      16.854  12.814 -12.450  1.00  0.61           C  
ATOM    155  H   PHE A   9      20.869   9.562 -11.446  1.00  0.61           H  
ATOM    156  HA  PHE A   9      20.504   9.911 -14.394  1.00  0.61           H  
ATOM    157 1HB  PHE A   9      21.436  11.889 -12.240  1.00  0.61           H  
ATOM    158 2HB  PHE A   9      21.310  12.254 -13.950  1.00  0.61           H  
ATOM    159  HD1 PHE A   9      19.451  11.346 -10.935  1.00  0.61           H  
ATOM    160  HD2 PHE A   9      19.217  12.940 -14.843  1.00  0.61           H  
ATOM    161  HE1 PHE A   9      17.170  11.955 -10.554  1.00  0.61           H  
ATOM    162  HE2 PHE A   9      16.849  13.607 -14.408  1.00  0.61           H  
ATOM    163  HZ  PHE A   9      15.821  13.082 -12.251  1.00  0.61           H  
ATOM    164  N   ASP A  10      23.052   9.923 -14.773  1.00  0.62           N  
ATOM    165  CA  ASP A  10      24.490   9.749 -14.809  1.00  0.62           C  
ATOM    166  C   ASP A  10      25.037  10.816 -13.894  1.00  0.62           C  
ATOM    167  O   ASP A  10      24.502  11.925 -13.857  1.00  0.62           O  
ATOM    168  CB  ASP A  10      25.073   9.893 -16.215  1.00  0.62           C  
ATOM    169  CG  ASP A  10      24.794   8.701 -17.107  1.00  0.62           C  
ATOM    170  OD1 ASP A  10      24.334   7.707 -16.595  1.00  0.62           O  
ATOM    171  OD2 ASP A  10      25.038   8.772 -18.282  1.00  0.62           O  
ATOM    172  H   ASP A  10      22.521  10.145 -15.603  1.00  0.62           H  
ATOM    173  HA  ASP A  10      24.750   8.770 -14.409  1.00  0.62           H  
ATOM    174 1HB  ASP A  10      24.669  10.785 -16.685  1.00  0.62           H  
ATOM    175 2HB  ASP A  10      26.155  10.032 -16.138  1.00  0.62           H  
ATOM    176  N   GLY A  11      26.058  10.483 -13.128  1.00  0.64           N  
ATOM    177  CA  GLY A  11      26.619  11.462 -12.219  1.00  0.64           C  
ATOM    178  C   GLY A  11      25.991  11.470 -10.819  1.00  0.64           C  
ATOM    179  O   GLY A  11      26.282  12.369 -10.018  1.00  0.64           O  
ATOM    180  H   GLY A  11      26.452   9.544 -13.203  1.00  0.64           H  
ATOM    181 1HA  GLY A  11      27.695  11.308 -12.144  1.00  0.64           H  
ATOM    182 2HA  GLY A  11      26.467  12.427 -12.669  1.00  0.64           H  
ATOM    183  N   SER A  12      25.090  10.516 -10.554  1.00  0.66           N  
ATOM    184  CA  SER A  12      24.437  10.332  -9.251  1.00  0.66           C  
ATOM    185  C   SER A  12      25.357   9.525  -8.335  1.00  0.66           C  
ATOM    186  O   SER A  12      26.248   8.843  -8.824  1.00  0.66           O  
ATOM    187  CB  SER A  12      23.130   9.571  -9.408  1.00  0.66           C  
ATOM    188  OG  SER A  12      22.235  10.292 -10.201  1.00  0.66           O  
ATOM    189  H   SER A  12      24.819   9.889 -11.312  1.00  0.66           H  
ATOM    190  HA  SER A  12      24.249  11.308  -8.808  1.00  0.66           H  
ATOM    191 1HB  SER A  12      23.325   8.601  -9.865  1.00  0.66           H  
ATOM    192 2HB  SER A  12      22.691   9.391  -8.425  1.00  0.66           H  
ATOM    193  HG  SER A  12      22.677  10.346 -11.074  1.00  0.66           H  
ATOM    194  N   GLY A  13      25.169   9.579  -7.023  1.00  0.68           N  
ATOM    195  CA  GLY A  13      25.971   8.697  -6.138  1.00  0.68           C  
ATOM    196  C   GLY A  13      25.453   7.249  -6.110  1.00  0.68           C  
ATOM    197  O   GLY A  13      24.236   7.022  -6.141  1.00  0.68           O  
ATOM    198  H   GLY A  13      24.475  10.238  -6.673  1.00  0.68           H  
ATOM    199 1HA  GLY A  13      27.013   8.706  -6.466  1.00  0.68           H  
ATOM    200 2HA  GLY A  13      25.963   9.085  -5.127  1.00  0.68           H  
ATOM    201  N   TYR A  14      26.357   6.260  -5.952  1.00  0.70           N  
ATOM    202  CA  TYR A  14      25.908   4.856  -5.898  1.00  0.70           C  
ATOM    203  C   TYR A  14      25.127   4.573  -4.628  1.00  0.70           C  
ATOM    204  O   TYR A  14      23.968   4.169  -4.670  1.00  0.70           O  
ATOM    205  CB  TYR A  14      27.077   3.873  -5.892  1.00  0.70           C  
ATOM    206  CG  TYR A  14      26.647   2.418  -6.039  1.00  0.70           C  
ATOM    207  CD1 TYR A  14      26.395   1.916  -7.315  1.00  0.70           C  
ATOM    208  CD2 TYR A  14      26.483   1.600  -4.934  1.00  0.70           C  
ATOM    209  CE1 TYR A  14      25.997   0.608  -7.485  1.00  0.70           C  
ATOM    210  CE2 TYR A  14      26.078   0.289  -5.106  1.00  0.70           C  
ATOM    211  CZ  TYR A  14      25.838  -0.206  -6.375  1.00  0.70           C  
ATOM    212  OH  TYR A  14      25.436  -1.512  -6.538  1.00  0.70           O  
ATOM    213  H   TYR A  14      27.351   6.471  -5.921  1.00  0.70           H  
ATOM    214  HA  TYR A  14      25.261   4.659  -6.755  1.00  0.70           H  
ATOM    215 1HB  TYR A  14      27.776   4.111  -6.653  1.00  0.70           H  
ATOM    216 2HB  TYR A  14      27.616   3.959  -4.949  1.00  0.70           H  
ATOM    217  HD1 TYR A  14      26.521   2.565  -8.186  1.00  0.70           H  
ATOM    218  HD2 TYR A  14      26.671   1.989  -3.931  1.00  0.70           H  
ATOM    219  HE1 TYR A  14      25.810   0.220  -8.488  1.00  0.70           H  
ATOM    220  HE2 TYR A  14      25.947  -0.354  -4.236  1.00  0.70           H  
ATOM    221  HH  TYR A  14      25.331  -1.923  -5.677  1.00  0.70           H  
ATOM    222  N   ASP A  15      25.765   4.826  -3.476  1.00  0.72           N  
ATOM    223  CA  ASP A  15      25.140   4.556  -2.182  1.00  0.72           C  
ATOM    224  C   ASP A  15      23.926   5.428  -1.995  1.00  0.72           C  
ATOM    225  O   ASP A  15      22.895   4.999  -1.473  1.00  0.72           O  
ATOM    226  CB  ASP A  15      26.120   4.800  -1.039  1.00  0.72           C  
ATOM    227  CG  ASP A  15      27.216   3.753  -0.971  1.00  0.72           C  
ATOM    228  OD1 ASP A  15      27.084   2.740  -1.615  1.00  0.72           O  
ATOM    229  OD2 ASP A  15      28.178   3.977  -0.282  1.00  0.72           O  
ATOM    230  H   ASP A  15      26.712   5.180  -3.507  1.00  0.72           H  
ATOM    231  HA  ASP A  15      24.825   3.512  -2.159  1.00  0.72           H  
ATOM    232 1HB  ASP A  15      26.577   5.782  -1.151  1.00  0.72           H  
ATOM    233 2HB  ASP A  15      25.576   4.800  -0.092  1.00  0.72           H  
ATOM    234  N   ARG A  16      24.023   6.658  -2.493  1.00  0.74           N  
ATOM    235  CA  ARG A  16      22.916   7.579  -2.377  1.00  0.74           C  
ATOM    236  C   ARG A  16      21.697   6.977  -3.066  1.00  0.74           C  
ATOM    237  O   ARG A  16      20.600   7.047  -2.520  1.00  0.74           O  
ATOM    238  CB  ARG A  16      23.270   8.931  -2.999  1.00  0.74           C  
ATOM    239  CG  ARG A  16      24.252   9.835  -2.192  1.00  0.74           C  
ATOM    240  CD  ARG A  16      24.342  11.298  -2.735  1.00  0.74           C  
ATOM    241  NE  ARG A  16      25.114  11.415  -3.995  1.00  0.74           N  
ATOM    242  CZ  ARG A  16      26.456  11.705  -4.078  1.00  0.74           C  
ATOM    243  NH1 ARG A  16      27.149  11.993  -3.015  1.00  0.74           N  
ATOM    244  NH2 ARG A  16      27.068  11.698  -5.244  1.00  0.74           N  
ATOM    245  H   ARG A  16      24.880   6.946  -2.937  1.00  0.74           H  
ATOM    246  HA  ARG A  16      22.687   7.726  -1.323  1.00  0.74           H  
ATOM    247 1HB  ARG A  16      23.712   8.759  -3.975  1.00  0.74           H  
ATOM    248 2HB  ARG A  16      22.361   9.491  -3.172  1.00  0.74           H  
ATOM    249 1HG  ARG A  16      23.934   9.879  -1.159  1.00  0.74           H  
ATOM    250 2HG  ARG A  16      25.236   9.384  -2.252  1.00  0.74           H  
ATOM    251 1HD  ARG A  16      23.344  11.673  -2.928  1.00  0.74           H  
ATOM    252 2HD  ARG A  16      24.817  11.927  -1.985  1.00  0.74           H  
ATOM    253  HE  ARG A  16      24.622  11.222  -4.865  1.00  0.74           H  
ATOM    254 1HH1 ARG A  16      26.701  12.019  -2.118  1.00  0.74           H  
ATOM    255 2HH1 ARG A  16      28.135  12.203  -3.096  1.00  0.74           H  
ATOM    256 1HH2 ARG A  16      26.548  11.445  -6.082  1.00  0.74           H  
ATOM    257 2HH2 ARG A  16      28.056  11.904  -5.300  1.00  0.74           H  
ATOM    258  N   THR A  17      21.908   6.324  -4.225  1.00  0.74           N  
ATOM    259  CA  THR A  17      20.834   5.694  -4.981  1.00  0.74           C  
ATOM    260  C   THR A  17      20.324   4.376  -4.401  1.00  0.74           C  
ATOM    261  O   THR A  17      19.111   4.166  -4.216  1.00  0.74           O  
ATOM    262  CB  THR A  17      21.282   5.379  -6.422  1.00  0.74           C  
ATOM    263  OG1 THR A  17      21.654   6.584  -7.115  1.00  0.74           O  
ATOM    264  CG2 THR A  17      20.147   4.684  -7.137  1.00  0.74           C  
ATOM    265  H   THR A  17      22.842   6.311  -4.637  1.00  0.74           H  
ATOM    266  HA  THR A  17      20.018   6.374  -5.022  1.00  0.74           H  
ATOM    267  HB  THR A  17      22.147   4.725  -6.399  1.00  0.74           H  
ATOM    268  HG1 THR A  17      22.484   6.935  -6.709  1.00  0.74           H  
ATOM    269 1HG2 THR A  17      20.459   4.450  -8.141  1.00  0.74           H  
ATOM    270 2HG2 THR A  17      19.886   3.767  -6.616  1.00  0.74           H  
ATOM    271 3HG2 THR A  17      19.284   5.339  -7.152  1.00  0.74           H  
ATOM    272  N   LEU A  18      21.258   3.478  -4.129  1.00  0.74           N  
ATOM    273  CA  LEU A  18      20.906   2.130  -3.758  1.00  0.74           C  
ATOM    274  C   LEU A  18      20.381   1.990  -2.355  1.00  0.74           C  
ATOM    275  O   LEU A  18      19.493   1.174  -2.121  1.00  0.74           O  
ATOM    276  CB  LEU A  18      22.101   1.196  -3.954  1.00  0.74           C  
ATOM    277  CG  LEU A  18      22.219   0.554  -5.347  1.00  0.74           C  
ATOM    278  CD1 LEU A  18      20.899  -0.148  -5.681  1.00  0.74           C  
ATOM    279  CD2 LEU A  18      22.557   1.613  -6.380  1.00  0.74           C  
ATOM    280  H   LEU A  18      22.239   3.733  -4.243  1.00  0.74           H  
ATOM    281  HA  LEU A  18      20.119   1.805  -4.437  1.00  0.74           H  
ATOM    282 1HB  LEU A  18      23.017   1.770  -3.775  1.00  0.74           H  
ATOM    283 2HB  LEU A  18      22.047   0.399  -3.216  1.00  0.74           H  
ATOM    284  HG  LEU A  18      23.004  -0.196  -5.333  1.00  0.74           H  
ATOM    285 1HD1 LEU A  18      20.978  -0.622  -6.660  1.00  0.74           H  
ATOM    286 2HD1 LEU A  18      20.689  -0.906  -4.926  1.00  0.74           H  
ATOM    287 3HD1 LEU A  18      20.088   0.580  -5.698  1.00  0.74           H  
ATOM    288 1HD2 LEU A  18      22.644   1.148  -7.360  1.00  0.74           H  
ATOM    289 2HD2 LEU A  18      21.778   2.349  -6.400  1.00  0.74           H  
ATOM    290 3HD2 LEU A  18      23.499   2.093  -6.124  1.00  0.74           H  
ATOM    291  N   VAL A  19      20.879   2.776  -1.415  1.00  0.73           N  
ATOM    292  CA  VAL A  19      20.412   2.603  -0.061  1.00  0.73           C  
ATOM    293  C   VAL A  19      18.877   2.786   0.061  1.00  0.73           C  
ATOM    294  O   VAL A  19      18.220   1.829   0.475  1.00  0.73           O  
ATOM    295  CB  VAL A  19      21.273   3.442   0.890  1.00  0.73           C  
ATOM    296  CG1 VAL A  19      20.690   3.459   2.220  1.00  0.73           C  
ATOM    297  CG2 VAL A  19      22.653   2.840   0.963  1.00  0.73           C  
ATOM    298  H   VAL A  19      21.597   3.476  -1.613  1.00  0.73           H  
ATOM    299  HA  VAL A  19      20.622   1.570   0.220  1.00  0.73           H  
ATOM    300  HB  VAL A  19      21.386   4.435   0.521  1.00  0.73           H  
ATOM    301 1HG1 VAL A  19      21.336   4.026   2.832  1.00  0.73           H  
ATOM    302 2HG1 VAL A  19      19.709   3.916   2.196  1.00  0.73           H  
ATOM    303 3HG1 VAL A  19      20.616   2.445   2.600  1.00  0.73           H  
ATOM    304 1HG2 VAL A  19      23.274   3.436   1.632  1.00  0.73           H  
ATOM    305 2HG2 VAL A  19      22.584   1.820   1.339  1.00  0.73           H  
ATOM    306 3HG2 VAL A  19      23.100   2.831  -0.033  1.00  0.73           H  
ATOM    307  N   PRO A  20      18.251   3.958  -0.229  1.00  0.72           N  
ATOM    308  CA  PRO A  20      16.808   4.106  -0.326  1.00  0.72           C  
ATOM    309  C   PRO A  20      16.135   3.081  -1.215  1.00  0.72           C  
ATOM    310  O   PRO A  20      15.081   2.579  -0.848  1.00  0.72           O  
ATOM    311  CB  PRO A  20      16.661   5.518  -0.900  1.00  0.72           C  
ATOM    312  CG  PRO A  20      17.853   6.233  -0.352  1.00  0.72           C  
ATOM    313  CD  PRO A  20      18.968   5.218  -0.411  1.00  0.72           C  
ATOM    314  HA  PRO A  20      16.372   4.048   0.667  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      16.652   5.480  -2.003  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      15.705   5.957  -0.580  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      18.079   7.127  -0.913  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      17.657   6.566   0.676  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      19.504   5.233  -1.365  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      19.575   5.463   0.423  1.00  0.72           H  
ATOM    321  N   PHE A  21      16.740   2.664  -2.330  1.00  0.70           N  
ATOM    322  CA  PHE A  21      16.036   1.651  -3.111  1.00  0.70           C  
ATOM    323  C   PHE A  21      15.784   0.403  -2.272  1.00  0.70           C  
ATOM    324  O   PHE A  21      14.650  -0.085  -2.179  1.00  0.70           O  
ATOM    325  CB  PHE A  21      16.830   1.248  -4.344  1.00  0.70           C  
ATOM    326  CG  PHE A  21      16.201   0.116  -5.105  1.00  0.70           C  
ATOM    327  CD1 PHE A  21      15.217   0.345  -6.014  1.00  0.70           C  
ATOM    328  CD2 PHE A  21      16.578  -1.195  -4.861  1.00  0.70           C  
ATOM    329  CE1 PHE A  21      14.596  -0.697  -6.684  1.00  0.70           C  
ATOM    330  CE2 PHE A  21      15.971  -2.240  -5.520  1.00  0.70           C  
ATOM    331  CZ  PHE A  21      14.973  -1.986  -6.435  1.00  0.70           C  
ATOM    332  H   PHE A  21      17.620   3.054  -2.679  1.00  0.70           H  
ATOM    333  HA  PHE A  21      15.077   2.061  -3.423  1.00  0.70           H  
ATOM    334 1HB  PHE A  21      16.935   2.104  -5.013  1.00  0.70           H  
ATOM    335 2HB  PHE A  21      17.827   0.943  -4.049  1.00  0.70           H  
ATOM    336  HD1 PHE A  21      14.925   1.368  -6.208  1.00  0.70           H  
ATOM    337  HD2 PHE A  21      17.357  -1.397  -4.130  1.00  0.70           H  
ATOM    338  HE1 PHE A  21      13.801  -0.494  -7.412  1.00  0.70           H  
ATOM    339  HE2 PHE A  21      16.270  -3.270  -5.311  1.00  0.70           H  
ATOM    340  HZ  PHE A  21      14.484  -2.810  -6.958  1.00  0.70           H  
ATOM    341  N   VAL A  22      16.858  -0.105  -1.659  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.807  -1.330  -0.873  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.959  -1.200   0.371  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.172  -2.091   0.697  1.00  0.69           O  
ATOM    345  CB  VAL A  22      18.217  -1.756  -0.443  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      18.115  -2.927   0.542  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      19.024  -2.146  -1.680  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.753   0.379  -1.761  1.00  0.69           H  
ATOM    349  HA  VAL A  22      16.382  -2.113  -1.502  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.708  -0.921   0.067  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      19.114  -3.224   0.856  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.538  -2.611   1.410  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      17.617  -3.769   0.059  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      20.028  -2.441  -1.381  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      18.534  -2.977  -2.187  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      19.086  -1.295  -2.356  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.116  -0.106   1.089  1.00  0.68           N  
ATOM    358  CA  ILE A  23      15.358   0.071   2.306  1.00  0.68           C  
ATOM    359  C   ILE A  23      13.876   0.165   2.022  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.061  -0.435   2.726  1.00  0.68           O  
ATOM    361  CB  ILE A  23      15.877   1.261   3.074  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      17.273   0.888   3.543  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      14.972   1.640   4.223  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      18.051   1.987   4.135  1.00  0.68           C  
ATOM    365  H   ILE A  23      16.777   0.615   0.788  1.00  0.68           H  
ATOM    366  HA  ILE A  23      15.520  -0.805   2.933  1.00  0.68           H  
ATOM    367  HB  ILE A  23      15.987   2.069   2.374  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      17.186   0.100   4.231  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      17.830   0.518   2.681  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      15.383   2.491   4.761  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      13.985   1.895   3.844  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      14.910   0.810   4.879  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      19.035   1.623   4.425  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      18.154   2.758   3.398  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      17.537   2.378   5.015  1.00  0.68           H  
ATOM    376  N   LEU A  24      13.511   0.922   0.995  1.00  0.68           N  
ATOM    377  CA  LEU A  24      12.114   1.041   0.667  1.00  0.68           C  
ATOM    378  C   LEU A  24      11.563  -0.329   0.234  1.00  0.68           C  
ATOM    379  O   LEU A  24      10.462  -0.703   0.651  1.00  0.68           O  
ATOM    380  CB  LEU A  24      11.963   2.102  -0.416  1.00  0.68           C  
ATOM    381  CG  LEU A  24      12.299   3.508   0.028  1.00  0.68           C  
ATOM    382  CD1 LEU A  24      12.234   4.460  -1.171  1.00  0.68           C  
ATOM    383  CD2 LEU A  24      11.407   3.906   1.095  1.00  0.68           C  
ATOM    384  H   LEU A  24      14.197   1.419   0.427  1.00  0.68           H  
ATOM    385  HA  LEU A  24      11.578   1.369   1.552  1.00  0.68           H  
ATOM    386 1HB  LEU A  24      12.667   1.868  -1.189  1.00  0.68           H  
ATOM    387 2HB  LEU A  24      10.957   2.086  -0.813  1.00  0.68           H  
ATOM    388  HG  LEU A  24      13.307   3.518   0.421  1.00  0.68           H  
ATOM    389 1HD1 LEU A  24      12.505   5.457  -0.842  1.00  0.68           H  
ATOM    390 2HD1 LEU A  24      12.938   4.124  -1.936  1.00  0.68           H  
ATOM    391 3HD1 LEU A  24      11.223   4.466  -1.580  1.00  0.68           H  
ATOM    392 1HD2 LEU A  24      11.699   4.866   1.424  1.00  0.68           H  
ATOM    393 2HD2 LEU A  24      10.391   3.923   0.734  1.00  0.68           H  
ATOM    394 3HD2 LEU A  24      11.501   3.206   1.906  1.00  0.68           H  
ATOM    395  N   GLU A  25      12.353  -1.125  -0.514  1.00  0.69           N  
ATOM    396  CA  GLU A  25      11.909  -2.468  -0.899  1.00  0.69           C  
ATOM    397  C   GLU A  25      11.641  -3.308   0.365  1.00  0.69           C  
ATOM    398  O   GLU A  25      10.597  -3.956   0.492  1.00  0.69           O  
ATOM    399  CB  GLU A  25      12.958  -3.166  -1.793  1.00  0.69           C  
ATOM    400  CG  GLU A  25      12.531  -4.560  -2.309  1.00  0.69           C  
ATOM    401  CD  GLU A  25      13.563  -5.246  -3.208  1.00  0.69           C  
ATOM    402  OE1 GLU A  25      14.634  -4.719  -3.380  1.00  0.69           O  
ATOM    403  OE2 GLU A  25      13.259  -6.300  -3.717  1.00  0.69           O  
ATOM    404  H   GLU A  25      13.252  -0.784  -0.859  1.00  0.69           H  
ATOM    405  HA  GLU A  25      10.978  -2.377  -1.461  1.00  0.69           H  
ATOM    406 1HB  GLU A  25      13.177  -2.532  -2.656  1.00  0.69           H  
ATOM    407 2HB  GLU A  25      13.886  -3.284  -1.237  1.00  0.69           H  
ATOM    408 1HG  GLU A  25      12.341  -5.199  -1.446  1.00  0.69           H  
ATOM    409 2HG  GLU A  25      11.595  -4.454  -2.856  1.00  0.69           H  
ATOM    410  N   ARG A  26      12.571  -3.252   1.335  1.00  0.69           N  
ATOM    411  CA  ARG A  26      12.446  -3.964   2.617  1.00  0.69           C  
ATOM    412  C   ARG A  26      11.231  -3.485   3.402  1.00  0.69           C  
ATOM    413  O   ARG A  26      10.616  -4.243   4.156  1.00  0.69           O  
ATOM    414  CB  ARG A  26      13.687  -3.778   3.470  1.00  0.69           C  
ATOM    415  CG  ARG A  26      14.932  -4.517   3.010  1.00  0.69           C  
ATOM    416  CD  ARG A  26      16.066  -4.158   3.873  1.00  0.69           C  
ATOM    417  NE  ARG A  26      17.316  -4.785   3.473  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      17.722  -6.006   3.868  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      16.974  -6.722   4.677  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      18.878  -6.489   3.445  1.00  0.69           N  
ATOM    421  H   ARG A  26      13.418  -2.708   1.164  1.00  0.69           H  
ATOM    422  HA  ARG A  26      12.328  -5.025   2.407  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      13.938  -2.722   3.504  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      13.472  -4.089   4.491  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      14.769  -5.592   3.076  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      15.168  -4.246   1.983  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      16.188  -3.087   3.792  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      15.858  -4.425   4.909  1.00  0.69           H  
ATOM    429  HE  ARG A  26      17.920  -4.268   2.849  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      16.091  -6.358   5.004  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      17.283  -7.638   4.972  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      19.461  -5.944   2.825  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      19.180  -7.404   3.744  1.00  0.69           H  
ATOM    434  N   GLY A  27      10.859  -2.231   3.175  1.00  0.69           N  
ATOM    435  CA  GLY A  27       9.727  -1.584   3.800  1.00  0.69           C  
ATOM    436  C   GLY A  27       8.406  -1.920   3.111  1.00  0.69           C  
ATOM    437  O   GLY A  27       7.380  -1.356   3.474  1.00  0.69           O  
ATOM    438  H   GLY A  27      11.443  -1.660   2.564  1.00  0.69           H  
ATOM    439 1HA  GLY A  27       9.667  -1.886   4.841  1.00  0.69           H  
ATOM    440 2HA  GLY A  27       9.884  -0.505   3.781  1.00  0.69           H  
ATOM    441  N   ASN A  28       8.420  -2.858   2.154  1.00  0.69           N  
ATOM    442  CA  ASN A  28       7.251  -3.286   1.383  1.00  0.69           C  
ATOM    443  C   ASN A  28       6.685  -2.147   0.541  1.00  0.69           C  
ATOM    444  O   ASN A  28       5.469  -1.968   0.410  1.00  0.69           O  
ATOM    445  CB  ASN A  28       6.189  -3.868   2.312  1.00  0.69           C  
ATOM    446  CG  ASN A  28       5.218  -4.827   1.638  1.00  0.69           C  
ATOM    447  OD1 ASN A  28       5.587  -5.572   0.722  1.00  0.69           O  
ATOM    448  ND2 ASN A  28       3.988  -4.837   2.096  1.00  0.69           N  
ATOM    449  H   ASN A  28       9.309  -3.281   1.893  1.00  0.69           H  
ATOM    450  HA  ASN A  28       7.573  -4.066   0.690  1.00  0.69           H  
ATOM    451 1HB  ASN A  28       6.677  -4.384   3.139  1.00  0.69           H  
ATOM    452 2HB  ASN A  28       5.606  -3.053   2.737  1.00  0.69           H  
ATOM    453 1HD2 ASN A  28       3.313  -5.458   1.697  1.00  0.69           H  
ATOM    454 2HD2 ASN A  28       3.726  -4.228   2.842  1.00  0.69           H  
ATOM    455  N   ILE A  29       7.596  -1.393  -0.057  1.00  0.68           N  
ATOM    456  CA  ILE A  29       7.259  -0.315  -0.963  1.00  0.68           C  
ATOM    457  C   ILE A  29       7.686  -0.746  -2.370  1.00  0.68           C  
ATOM    458  O   ILE A  29       8.796  -1.237  -2.596  1.00  0.68           O  
ATOM    459  CB  ILE A  29       7.927   0.984  -0.492  1.00  0.68           C  
ATOM    460  CG1 ILE A  29       7.395   1.319   0.943  1.00  0.68           C  
ATOM    461  CG2 ILE A  29       7.665   2.125  -1.478  1.00  0.68           C  
ATOM    462  CD1 ILE A  29       8.177   2.359   1.681  1.00  0.68           C  
ATOM    463  H   ILE A  29       8.587  -1.551   0.139  1.00  0.68           H  
ATOM    464  HA  ILE A  29       6.179  -0.165  -0.965  1.00  0.68           H  
ATOM    465  HB  ILE A  29       8.979   0.837  -0.423  1.00  0.68           H  
ATOM    466 1HG1 ILE A  29       6.372   1.660   0.857  1.00  0.68           H  
ATOM    467 2HG1 ILE A  29       7.405   0.418   1.542  1.00  0.68           H  
ATOM    468 1HG2 ILE A  29       8.154   3.028  -1.124  1.00  0.68           H  
ATOM    469 2HG2 ILE A  29       8.062   1.857  -2.459  1.00  0.68           H  
ATOM    470 3HG2 ILE A  29       6.595   2.299  -1.563  1.00  0.68           H  
ATOM    471 1HD1 ILE A  29       7.735   2.527   2.663  1.00  0.68           H  
ATOM    472 2HD1 ILE A  29       9.198   2.006   1.798  1.00  0.68           H  
ATOM    473 3HD1 ILE A  29       8.172   3.271   1.125  1.00  0.68           H  
ATOM    474  N   ASP A  30       6.774  -0.628  -3.316  1.00  0.66           N  
ATOM    475  CA  ASP A  30       6.998  -1.085  -4.677  1.00  0.66           C  
ATOM    476  C   ASP A  30       7.861  -0.056  -5.392  1.00  0.66           C  
ATOM    477  O   ASP A  30       7.352   0.894  -5.997  1.00  0.66           O  
ATOM    478  CB  ASP A  30       5.655  -1.295  -5.392  1.00  0.66           C  
ATOM    479  CG  ASP A  30       5.748  -1.978  -6.750  1.00  0.66           C  
ATOM    480  OD1 ASP A  30       6.764  -2.557  -7.032  1.00  0.66           O  
ATOM    481  OD2 ASP A  30       4.795  -1.897  -7.512  1.00  0.66           O  
ATOM    482  H   ASP A  30       5.889  -0.188  -3.091  1.00  0.66           H  
ATOM    483  HA  ASP A  30       7.536  -2.034  -4.650  1.00  0.66           H  
ATOM    484 1HB  ASP A  30       4.998  -1.886  -4.754  1.00  0.66           H  
ATOM    485 2HB  ASP A  30       5.175  -0.331  -5.523  1.00  0.66           H  
ATOM    486  N   VAL A  31       9.173  -0.197  -5.228  1.00  0.64           N  
ATOM    487  CA  VAL A  31      10.103   0.788  -5.751  1.00  0.64           C  
ATOM    488  C   VAL A  31      10.538   0.528  -7.185  1.00  0.64           C  
ATOM    489  O   VAL A  31      11.043  -0.550  -7.509  1.00  0.64           O  
ATOM    490  CB  VAL A  31      11.397   0.812  -4.946  1.00  0.64           C  
ATOM    491  CG1 VAL A  31      12.305   1.846  -5.504  1.00  0.64           C  
ATOM    492  CG2 VAL A  31      11.143   1.081  -3.540  1.00  0.64           C  
ATOM    493  H   VAL A  31       9.493  -0.983  -4.663  1.00  0.64           H  
ATOM    494  HA  VAL A  31       9.630   1.763  -5.696  1.00  0.64           H  
ATOM    495  HB  VAL A  31      11.891  -0.157  -5.032  1.00  0.64           H  
ATOM    496 1HG1 VAL A  31      13.206   1.863  -4.918  1.00  0.64           H  
ATOM    497 2HG1 VAL A  31      12.543   1.644  -6.538  1.00  0.64           H  
ATOM    498 3HG1 VAL A  31      11.804   2.802  -5.426  1.00  0.64           H  
ATOM    499 1HG2 VAL A  31      12.102   1.058  -3.059  1.00  0.64           H  
ATOM    500 2HG2 VAL A  31      10.684   2.039  -3.411  1.00  0.64           H  
ATOM    501 3HG2 VAL A  31      10.513   0.322  -3.122  1.00  0.64           H  
ATOM    502  N   TYR A  32      10.405   1.549  -8.014  1.00  0.63           N  
ATOM    503  CA  TYR A  32      10.856   1.508  -9.393  1.00  0.63           C  
ATOM    504  C   TYR A  32      12.004   2.479  -9.526  1.00  0.63           C  
ATOM    505  O   TYR A  32      11.961   3.552  -8.924  1.00  0.63           O  
ATOM    506  CB  TYR A  32       9.719   1.933 -10.320  1.00  0.63           C  
ATOM    507  CG  TYR A  32       8.590   0.958 -10.316  1.00  0.63           C  
ATOM    508  CD1 TYR A  32       7.711   0.985  -9.270  1.00  0.63           C  
ATOM    509  CD2 TYR A  32       8.405   0.068 -11.358  1.00  0.63           C  
ATOM    510  CE1 TYR A  32       6.649   0.144  -9.229  1.00  0.63           C  
ATOM    511  CE2 TYR A  32       7.324  -0.801 -11.324  1.00  0.63           C  
ATOM    512  CZ  TYR A  32       6.446  -0.764 -10.251  1.00  0.63           C  
ATOM    513  OH  TYR A  32       5.366  -1.630 -10.193  1.00  0.63           O  
ATOM    514  H   TYR A  32       9.948   2.390  -7.662  1.00  0.63           H  
ATOM    515  HA  TYR A  32      11.214   0.506  -9.643  1.00  0.63           H  
ATOM    516 1HB  TYR A  32       9.339   2.906 -10.003  1.00  0.63           H  
ATOM    517 2HB  TYR A  32      10.091   2.033 -11.340  1.00  0.63           H  
ATOM    518  HD1 TYR A  32       7.872   1.684  -8.458  1.00  0.63           H  
ATOM    519  HD2 TYR A  32       9.103   0.052 -12.197  1.00  0.63           H  
ATOM    520  HE1 TYR A  32       5.968   0.187  -8.383  1.00  0.63           H  
ATOM    521  HE2 TYR A  32       7.165  -1.512 -12.133  1.00  0.63           H  
ATOM    522  HH  TYR A  32       5.092  -1.746  -9.242  1.00  0.63           H  
ATOM    523  N   VAL A  33      12.987   2.139 -10.342  1.00  0.63           N  
ATOM    524  CA  VAL A  33      14.087   3.057 -10.605  1.00  0.63           C  
ATOM    525  C   VAL A  33      13.979   3.561 -12.033  1.00  0.63           C  
ATOM    526  O   VAL A  33      13.819   2.765 -12.966  1.00  0.63           O  
ATOM    527  CB  VAL A  33      15.450   2.371 -10.393  1.00  0.63           C  
ATOM    528  CG1 VAL A  33      16.573   3.361 -10.697  1.00  0.63           C  
ATOM    529  CG2 VAL A  33      15.543   1.874  -8.994  1.00  0.63           C  
ATOM    530  H   VAL A  33      12.987   1.199 -10.754  1.00  0.63           H  
ATOM    531  HA  VAL A  33      14.015   3.903  -9.927  1.00  0.63           H  
ATOM    532  HB  VAL A  33      15.539   1.529 -11.080  1.00  0.63           H  
ATOM    533 1HG1 VAL A  33      17.538   2.878 -10.554  1.00  0.63           H  
ATOM    534 2HG1 VAL A  33      16.503   3.724 -11.717  1.00  0.63           H  
ATOM    535 3HG1 VAL A  33      16.469   4.196 -10.011  1.00  0.63           H  
ATOM    536 1HG2 VAL A  33      16.501   1.375  -8.845  1.00  0.63           H  
ATOM    537 2HG2 VAL A  33      15.456   2.695  -8.305  1.00  0.63           H  
ATOM    538 3HG2 VAL A  33      14.734   1.170  -8.836  1.00  0.63           H  
ATOM    539  N   ALA A  34      14.058   4.867 -12.216  1.00  0.63           N  
ATOM    540  CA  ALA A  34      13.951   5.408 -13.553  1.00  0.63           C  
ATOM    541  C   ALA A  34      15.145   6.245 -13.953  1.00  0.63           C  
ATOM    542  O   ALA A  34      15.740   6.949 -13.131  1.00  0.63           O  
ATOM    543  CB  ALA A  34      12.712   6.239 -13.681  1.00  0.63           C  
ATOM    544  H   ALA A  34      14.192   5.475 -11.414  1.00  0.63           H  
ATOM    545  HA  ALA A  34      13.888   4.579 -14.229  1.00  0.63           H  
ATOM    546 1HB  ALA A  34      12.634   6.597 -14.696  1.00  0.63           H  
ATOM    547 2HB  ALA A  34      11.855   5.618 -13.452  1.00  0.63           H  
ATOM    548 3HB  ALA A  34      12.760   7.075 -13.005  1.00  0.63           H  
ATOM    549  N   GLY A  35      15.474   6.159 -15.239  1.00  0.63           N  
ATOM    550  CA  GLY A  35      16.542   6.956 -15.822  1.00  0.63           C  
ATOM    551  C   GLY A  35      15.988   8.198 -16.506  1.00  0.63           C  
ATOM    552  O   GLY A  35      14.903   8.174 -17.088  1.00  0.63           O  
ATOM    553  H   GLY A  35      14.941   5.513 -15.826  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      17.247   7.246 -15.042  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      17.096   6.353 -16.538  1.00  0.63           H  
ATOM    556  N   LEU A  36      16.760   9.270 -16.522  1.00  0.64           N  
ATOM    557  CA  LEU A  36      16.306  10.496 -17.175  1.00  0.64           C  
ATOM    558  C   LEU A  36      15.991  10.382 -18.656  1.00  0.64           C  
ATOM    559  O   LEU A  36      14.924  10.813 -19.101  1.00  0.64           O  
ATOM    560  CB  LEU A  36      17.348  11.589 -16.989  1.00  0.64           C  
ATOM    561  CG  LEU A  36      17.114  12.876 -17.800  1.00  0.64           C  
ATOM    562  CD1 LEU A  36      15.807  13.458 -17.448  1.00  0.64           C  
ATOM    563  CD2 LEU A  36      18.238  13.884 -17.527  1.00  0.64           C  
ATOM    564  H   LEU A  36      17.650   9.243 -16.036  1.00  0.64           H  
ATOM    565  HA  LEU A  36      15.399  10.813 -16.668  1.00  0.64           H  
ATOM    566 1HB  LEU A  36      17.353  11.834 -15.980  1.00  0.64           H  
ATOM    567 2HB  LEU A  36      18.328  11.197 -17.258  1.00  0.64           H  
ATOM    568  HG  LEU A  36      17.105  12.632 -18.864  1.00  0.64           H  
ATOM    569 1HD1 LEU A  36      15.667  14.331 -18.060  1.00  0.64           H  
ATOM    570 2HD1 LEU A  36      15.042  12.729 -17.672  1.00  0.64           H  
ATOM    571 3HD1 LEU A  36      15.774  13.721 -16.399  1.00  0.64           H  
ATOM    572 1HD2 LEU A  36      18.068  14.781 -18.119  1.00  0.64           H  
ATOM    573 2HD2 LEU A  36      18.254  14.152 -16.480  1.00  0.64           H  
ATOM    574 3HD2 LEU A  36      19.195  13.440 -17.810  1.00  0.64           H  
ATOM    575  N   ASP A  37      16.921   9.822 -19.413  1.00  0.65           N  
ATOM    576  CA  ASP A  37      16.788   9.702 -20.858  1.00  0.65           C  
ATOM    577  C   ASP A  37      16.216   8.368 -21.316  1.00  0.65           C  
ATOM    578  O   ASP A  37      15.683   8.259 -22.421  1.00  0.65           O  
ATOM    579  CB  ASP A  37      18.117   9.987 -21.530  1.00  0.65           C  
ATOM    580  CG  ASP A  37      18.588  11.445 -21.302  1.00  0.65           C  
ATOM    581  OD1 ASP A  37      17.846  12.368 -21.624  1.00  0.65           O  
ATOM    582  OD2 ASP A  37      19.669  11.618 -20.790  1.00  0.65           O  
ATOM    583  H   ASP A  37      17.762   9.485 -18.969  1.00  0.65           H  
ATOM    584  HA  ASP A  37      16.097  10.461 -21.196  1.00  0.65           H  
ATOM    585 1HB  ASP A  37      18.874   9.305 -21.143  1.00  0.65           H  
ATOM    586 2HB  ASP A  37      18.029   9.808 -22.602  1.00  0.65           H  
ATOM    587  N   GLY A  38      16.363   7.345 -20.496  1.00  0.65           N  
ATOM    588  CA  GLY A  38      15.922   6.019 -20.888  1.00  0.65           C  
ATOM    589  C   GLY A  38      16.160   4.994 -19.794  1.00  0.65           C  
ATOM    590  O   GLY A  38      16.659   5.317 -18.721  1.00  0.65           O  
ATOM    591  H   GLY A  38      16.784   7.487 -19.591  1.00  0.65           H  
ATOM    592 1HA  GLY A  38      14.873   6.051 -21.159  1.00  0.65           H  
ATOM    593 2HA  GLY A  38      16.464   5.717 -21.785  1.00  0.65           H  
ATOM    594  N   SER A  39      15.816   3.742 -20.092  1.00  0.65           N  
ATOM    595  CA  SER A  39      15.981   2.623 -19.160  1.00  0.65           C  
ATOM    596  C   SER A  39      17.421   2.092 -19.178  1.00  0.65           C  
ATOM    597  O   SER A  39      17.777   1.167 -18.449  1.00  0.65           O  
ATOM    598  CB  SER A  39      14.998   1.521 -19.496  1.00  0.65           C  
ATOM    599  OG  SER A  39      15.276   0.968 -20.752  1.00  0.65           O  
ATOM    600  H   SER A  39      15.416   3.554 -21.001  1.00  0.65           H  
ATOM    601  HA  SER A  39      15.761   2.983 -18.156  1.00  0.65           H  
ATOM    602 1HB  SER A  39      15.052   0.745 -18.727  1.00  0.65           H  
ATOM    603 2HB  SER A  39      13.984   1.919 -19.485  1.00  0.65           H  
ATOM    604  HG  SER A  39      16.214   0.740 -20.741  1.00  0.65           H  
ATOM    605  N   ASP A  40      18.226   2.645 -20.079  1.00  0.65           N  
ATOM    606  CA  ASP A  40      19.617   2.269 -20.253  1.00  0.65           C  
ATOM    607  C   ASP A  40      20.390   2.491 -18.944  1.00  0.65           C  
ATOM    608  O   ASP A  40      20.158   3.495 -18.272  1.00  0.65           O  
ATOM    609  CB  ASP A  40      20.252   3.110 -21.358  1.00  0.65           C  
ATOM    610  CG  ASP A  40      19.757   2.748 -22.756  1.00  0.65           C  
ATOM    611  OD1 ASP A  40      19.086   1.751 -22.898  1.00  0.65           O  
ATOM    612  OD2 ASP A  40      20.050   3.479 -23.668  1.00  0.65           O  
ATOM    613  H   ASP A  40      17.852   3.387 -20.648  1.00  0.65           H  
ATOM    614  HA  ASP A  40      19.634   1.236 -20.566  1.00  0.65           H  
ATOM    615 1HB  ASP A  40      20.037   4.164 -21.177  1.00  0.65           H  
ATOM    616 2HB  ASP A  40      21.338   2.991 -21.326  1.00  0.65           H  
ATOM    617  N   PRO A  41      21.316   1.597 -18.558  1.00  0.65           N  
ATOM    618  CA  PRO A  41      22.129   1.709 -17.365  1.00  0.65           C  
ATOM    619  C   PRO A  41      22.857   3.020 -17.285  1.00  0.65           C  
ATOM    620  O   PRO A  41      23.400   3.497 -18.283  1.00  0.65           O  
ATOM    621  CB  PRO A  41      23.101   0.547 -17.529  1.00  0.65           C  
ATOM    622  CG  PRO A  41      22.352  -0.466 -18.337  1.00  0.65           C  
ATOM    623  CD  PRO A  41      21.534   0.340 -19.314  1.00  0.65           C  
ATOM    624  HA  PRO A  41      21.517   1.597 -16.488  1.00  0.65           H  
ATOM    625 1HB  PRO A  41      24.040   0.886 -17.985  1.00  0.65           H  
ATOM    626 2HB  PRO A  41      23.334   0.153 -16.545  1.00  0.65           H  
ATOM    627 1HG  PRO A  41      23.057  -1.153 -18.832  1.00  0.65           H  
ATOM    628 2HG  PRO A  41      21.726  -1.082 -17.674  1.00  0.65           H  
ATOM    629 1HD  PRO A  41      22.071   0.524 -20.256  1.00  0.65           H  
ATOM    630 2HD  PRO A  41      20.600  -0.222 -19.447  1.00  0.65           H  
ATOM    631  N   THR A  42      22.886   3.574 -16.076  1.00  0.67           N  
ATOM    632  CA  THR A  42      23.529   4.847 -15.818  1.00  0.67           C  
ATOM    633  C   THR A  42      24.891   4.640 -15.180  1.00  0.67           C  
ATOM    634  O   THR A  42      25.121   3.609 -14.543  1.00  0.67           O  
ATOM    635  CB  THR A  42      22.640   5.671 -14.870  1.00  0.67           C  
ATOM    636  OG1 THR A  42      22.502   4.947 -13.628  1.00  0.67           O  
ATOM    637  CG2 THR A  42      21.258   5.904 -15.481  1.00  0.67           C  
ATOM    638  H   THR A  42      22.418   3.115 -15.294  1.00  0.67           H  
ATOM    639  HA  THR A  42      23.659   5.382 -16.760  1.00  0.67           H  
ATOM    640  HB  THR A  42      23.114   6.631 -14.671  1.00  0.67           H  
ATOM    641  HG1 THR A  42      22.065   4.082 -13.799  1.00  0.67           H  
ATOM    642 1HG2 THR A  42      20.642   6.484 -14.790  1.00  0.67           H  
ATOM    643 2HG2 THR A  42      21.371   6.451 -16.416  1.00  0.67           H  
ATOM    644 3HG2 THR A  42      20.778   4.945 -15.677  1.00  0.67           H  
ATOM    645  N   THR A  43      25.751   5.650 -15.259  1.00  0.70           N  
ATOM    646  CA  THR A  43      27.054   5.573 -14.587  1.00  0.70           C  
ATOM    647  C   THR A  43      27.149   6.614 -13.473  1.00  0.70           C  
ATOM    648  O   THR A  43      26.917   7.808 -13.697  1.00  0.70           O  
ATOM    649  CB  THR A  43      28.228   5.730 -15.567  1.00  0.70           C  
ATOM    650  OG1 THR A  43      28.179   4.685 -16.550  1.00  0.70           O  
ATOM    651  CG2 THR A  43      29.534   5.610 -14.808  1.00  0.70           C  
ATOM    652  H   THR A  43      25.459   6.475 -15.797  1.00  0.70           H  
ATOM    653  HA  THR A  43      27.148   4.593 -14.129  1.00  0.70           H  
ATOM    654  HB  THR A  43      28.172   6.700 -16.062  1.00  0.70           H  
ATOM    655  HG1 THR A  43      28.161   3.834 -16.103  1.00  0.70           H  
ATOM    656 1HG2 THR A  43      30.371   5.707 -15.494  1.00  0.70           H  
ATOM    657 2HG2 THR A  43      29.593   6.395 -14.056  1.00  0.70           H  
ATOM    658 3HG2 THR A  43      29.575   4.634 -14.317  1.00  0.70           H  
ATOM    659  N   ASP A  44      27.479   6.144 -12.277  1.00  0.73           N  
ATOM    660  CA  ASP A  44      27.529   7.000 -11.096  1.00  0.73           C  
ATOM    661  C   ASP A  44      28.872   7.720 -10.926  1.00  0.73           C  
ATOM    662  O   ASP A  44      29.810   7.508 -11.701  1.00  0.73           O  
ATOM    663  CB  ASP A  44      27.253   6.143  -9.866  1.00  0.73           C  
ATOM    664  CG  ASP A  44      28.323   5.252  -9.570  1.00  0.73           C  
ATOM    665  OD1 ASP A  44      29.403   5.465 -10.065  1.00  0.73           O  
ATOM    666  OD2 ASP A  44      28.121   4.368  -8.834  1.00  0.73           O  
ATOM    667  H   ASP A  44      27.683   5.145 -12.191  1.00  0.73           H  
ATOM    668  HA  ASP A  44      26.745   7.755 -11.180  1.00  0.73           H  
ATOM    669 1HB  ASP A  44      27.097   6.735  -8.997  1.00  0.73           H  
ATOM    670 2HB  ASP A  44      26.348   5.555 -10.024  1.00  0.73           H  
ATOM    671  N   THR A  45      29.005   8.464  -9.823  1.00  0.75           N  
ATOM    672  CA  THR A  45      30.214   9.247  -9.534  1.00  0.75           C  
ATOM    673  C   THR A  45      31.437   8.396  -9.159  1.00  0.75           C  
ATOM    674  O   THR A  45      32.545   8.925  -9.050  1.00  0.75           O  
ATOM    675  CB  THR A  45      29.975  10.255  -8.383  1.00  0.75           C  
ATOM    676  OG1 THR A  45      29.628   9.549  -7.179  1.00  0.75           O  
ATOM    677  CG2 THR A  45      28.857  11.218  -8.731  1.00  0.75           C  
ATOM    678  H   THR A  45      28.180   8.564  -9.233  1.00  0.75           H  
ATOM    679  HA  THR A  45      30.466   9.810 -10.432  1.00  0.75           H  
ATOM    680  HB  THR A  45      30.891  10.816  -8.210  1.00  0.75           H  
ATOM    681  HG1 THR A  45      30.294   8.855  -7.009  1.00  0.75           H  
ATOM    682 1HG2 THR A  45      28.702  11.918  -7.915  1.00  0.75           H  
ATOM    683 2HG2 THR A  45      29.109  11.767  -9.637  1.00  0.75           H  
ATOM    684 3HG2 THR A  45      27.957  10.657  -8.893  1.00  0.75           H  
ATOM    685  N   ASP A  46      31.225   7.101  -8.915  1.00  0.77           N  
ATOM    686  CA  ASP A  46      32.277   6.162  -8.555  1.00  0.77           C  
ATOM    687  C   ASP A  46      32.587   5.250  -9.752  1.00  0.77           C  
ATOM    688  O   ASP A  46      33.337   4.278  -9.632  1.00  0.77           O  
ATOM    689  CB  ASP A  46      31.847   5.323  -7.346  1.00  0.77           C  
ATOM    690  CG  ASP A  46      31.635   6.168  -6.072  1.00  0.77           C  
ATOM    691  OD1 ASP A  46      32.437   7.030  -5.819  1.00  0.77           O  
ATOM    692  OD2 ASP A  46      30.670   5.942  -5.371  1.00  0.77           O  
ATOM    693  H   ASP A  46      30.297   6.711  -9.078  1.00  0.77           H  
ATOM    694  HA  ASP A  46      33.180   6.717  -8.304  1.00  0.77           H  
ATOM    695 1HB  ASP A  46      30.907   4.810  -7.588  1.00  0.77           H  
ATOM    696 2HB  ASP A  46      32.597   4.560  -7.147  1.00  0.77           H  
ATOM    697  N   ASN A  47      32.027   5.605 -10.913  1.00  0.77           N  
ATOM    698  CA  ASN A  47      32.126   4.888 -12.183  1.00  0.77           C  
ATOM    699  C   ASN A  47      31.530   3.475 -12.152  1.00  0.77           C  
ATOM    700  O   ASN A  47      31.953   2.600 -12.911  1.00  0.77           O  
ATOM    701  CB  ASN A  47      33.562   4.838 -12.677  1.00  0.77           C  
ATOM    702  CG  ASN A  47      34.121   6.203 -12.977  1.00  0.77           C  
ATOM    703  OD1 ASN A  47      33.431   7.078 -13.514  1.00  0.77           O  
ATOM    704  ND2 ASN A  47      35.372   6.400 -12.643  1.00  0.77           N  
ATOM    705  H   ASN A  47      31.407   6.414 -10.928  1.00  0.77           H  
ATOM    706  HA  ASN A  47      31.552   5.454 -12.910  1.00  0.77           H  
ATOM    707 1HB  ASN A  47      34.201   4.345 -11.949  1.00  0.77           H  
ATOM    708 2HB  ASN A  47      33.599   4.244 -13.589  1.00  0.77           H  
ATOM    709 1HD2 ASN A  47      35.803   7.285 -12.818  1.00  0.77           H  
ATOM    710 2HD2 ASN A  47      35.896   5.663 -12.214  1.00  0.77           H  
ATOM    711  N   ALA A  48      30.522   3.266 -11.311  1.00  0.75           N  
ATOM    712  CA  ALA A  48      29.805   1.995 -11.249  1.00  0.75           C  
ATOM    713  C   ALA A  48      28.539   2.114 -12.074  1.00  0.75           C  
ATOM    714  O   ALA A  48      28.041   3.214 -12.325  1.00  0.75           O  
ATOM    715  CB  ALA A  48      29.480   1.582  -9.821  1.00  0.75           C  
ATOM    716  H   ALA A  48      30.225   4.035 -10.707  1.00  0.75           H  
ATOM    717  HA  ALA A  48      30.434   1.226 -11.695  1.00  0.75           H  
ATOM    718 1HB  ALA A  48      28.958   0.626  -9.829  1.00  0.75           H  
ATOM    719 2HB  ALA A  48      30.404   1.490  -9.253  1.00  0.75           H  
ATOM    720 3HB  ALA A  48      28.858   2.311  -9.363  1.00  0.75           H  
ATOM    721  N   VAL A  49      27.998   0.982 -12.497  1.00  0.72           N  
ATOM    722  CA  VAL A  49      26.789   1.019 -13.299  1.00  0.72           C  
ATOM    723  C   VAL A  49      25.521   0.619 -12.546  1.00  0.72           C  
ATOM    724  O   VAL A  49      25.483  -0.404 -11.859  1.00  0.72           O  
ATOM    725  CB  VAL A  49      26.993   0.150 -14.542  1.00  0.72           C  
ATOM    726  CG1 VAL A  49      25.743   0.109 -15.352  1.00  0.72           C  
ATOM    727  CG2 VAL A  49      28.129   0.747 -15.363  1.00  0.72           C  
ATOM    728  H   VAL A  49      28.430   0.095 -12.277  1.00  0.72           H  
ATOM    729  HA  VAL A  49      26.657   2.038 -13.645  1.00  0.72           H  
ATOM    730  HB  VAL A  49      27.238  -0.868 -14.243  1.00  0.72           H  
ATOM    731 1HG1 VAL A  49      25.901  -0.505 -16.237  1.00  0.72           H  
ATOM    732 2HG1 VAL A  49      24.941  -0.315 -14.760  1.00  0.72           H  
ATOM    733 3HG1 VAL A  49      25.480   1.128 -15.653  1.00  0.72           H  
ATOM    734 1HG2 VAL A  49      28.291   0.144 -16.254  1.00  0.72           H  
ATOM    735 2HG2 VAL A  49      27.859   1.763 -15.654  1.00  0.72           H  
ATOM    736 3HG2 VAL A  49      29.042   0.770 -14.770  1.00  0.72           H  
ATOM    737  N   VAL A  50      24.490   1.464 -12.673  1.00  0.69           N  
ATOM    738  CA  VAL A  50      23.188   1.258 -12.037  1.00  0.69           C  
ATOM    739  C   VAL A  50      22.034   1.251 -13.057  1.00  0.69           C  
ATOM    740  O   VAL A  50      21.683   2.326 -13.557  1.00  0.69           O  
ATOM    741  CB  VAL A  50      22.890   2.383 -11.021  1.00  0.69           C  
ATOM    742  CG1 VAL A  50      21.526   2.135 -10.371  1.00  0.69           C  
ATOM    743  CG2 VAL A  50      23.984   2.432  -9.964  1.00  0.69           C  
ATOM    744  H   VAL A  50      24.633   2.283 -13.266  1.00  0.69           H  
ATOM    745  HA  VAL A  50      23.221   0.328 -11.477  1.00  0.69           H  
ATOM    746  HB  VAL A  50      22.844   3.340 -11.543  1.00  0.69           H  
ATOM    747 1HG1 VAL A  50      21.311   2.930  -9.668  1.00  0.69           H  
ATOM    748 2HG1 VAL A  50      20.751   2.111 -11.142  1.00  0.69           H  
ATOM    749 3HG1 VAL A  50      21.544   1.180  -9.845  1.00  0.69           H  
ATOM    750 1HG2 VAL A  50      23.770   3.227  -9.247  1.00  0.69           H  
ATOM    751 2HG2 VAL A  50      24.016   1.478  -9.448  1.00  0.69           H  
ATOM    752 3HG2 VAL A  50      24.951   2.625 -10.436  1.00  0.69           H  
ATOM    753  N   PRO A  51      21.525   0.065 -13.468  1.00  0.66           N  
ATOM    754  CA  PRO A  51      20.367  -0.172 -14.340  1.00  0.66           C  
ATOM    755  C   PRO A  51      19.016   0.289 -13.767  1.00  0.66           C  
ATOM    756  O   PRO A  51      18.636  -0.186 -12.696  1.00  0.66           O  
ATOM    757  CB  PRO A  51      20.358  -1.699 -14.474  1.00  0.66           C  
ATOM    758  CG  PRO A  51      21.763  -2.130 -14.153  1.00  0.66           C  
ATOM    759  CD  PRO A  51      22.224  -1.178 -13.092  1.00  0.66           C  
ATOM    760  HA  PRO A  51      20.542   0.221 -15.329  1.00  0.66           H  
ATOM    761 1HB  PRO A  51      19.611  -2.128 -13.789  1.00  0.66           H  
ATOM    762 2HB  PRO A  51      20.049  -1.975 -15.495  1.00  0.66           H  
ATOM    763 1HG  PRO A  51      21.773  -3.177 -13.816  1.00  0.66           H  
ATOM    764 2HG  PRO A  51      22.388  -2.083 -15.060  1.00  0.66           H  
ATOM    765 1HD  PRO A  51      21.911  -1.521 -12.094  1.00  0.66           H  
ATOM    766 2HD  PRO A  51      23.307  -1.084 -13.181  1.00  0.66           H  
ATOM    767  N   PRO A  52      18.314   1.238 -14.404  1.00  0.63           N  
ATOM    768  CA  PRO A  52      16.936   1.612 -14.164  1.00  0.63           C  
ATOM    769  C   PRO A  52      16.016   0.461 -14.559  1.00  0.63           C  
ATOM    770  O   PRO A  52      16.412  -0.414 -15.330  1.00  0.63           O  
ATOM    771  CB  PRO A  52      16.729   2.834 -15.054  1.00  0.63           C  
ATOM    772  CG  PRO A  52      18.107   3.331 -15.361  1.00  0.63           C  
ATOM    773  CD  PRO A  52      18.962   2.095 -15.390  1.00  0.63           C  
ATOM    774  HA  PRO A  52      16.806   1.858 -13.109  1.00  0.63           H  
ATOM    775 1HB  PRO A  52      16.158   2.551 -15.942  1.00  0.63           H  
ATOM    776 2HB  PRO A  52      16.130   3.558 -14.518  1.00  0.63           H  
ATOM    777 1HG  PRO A  52      18.116   3.860 -16.333  1.00  0.63           H  
ATOM    778 2HG  PRO A  52      18.427   4.057 -14.599  1.00  0.63           H  
ATOM    779 1HD  PRO A  52      18.950   1.636 -16.381  1.00  0.63           H  
ATOM    780 2HD  PRO A  52      19.943   2.386 -15.086  1.00  0.63           H  
ATOM    781  N   ASP A  53      14.795   0.475 -14.043  1.00  0.62           N  
ATOM    782  CA  ASP A  53      13.756  -0.469 -14.427  1.00  0.62           C  
ATOM    783  C   ASP A  53      12.996   0.102 -15.631  1.00  0.62           C  
ATOM    784  O   ASP A  53      12.469  -0.635 -16.467  1.00  0.62           O  
ATOM    785  CB  ASP A  53      12.752  -0.659 -13.280  1.00  0.62           C  
ATOM    786  CG  ASP A  53      13.343  -1.256 -12.014  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      13.807  -2.373 -12.043  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      13.324  -0.567 -11.008  1.00  0.62           O  
ATOM    789  H   ASP A  53      14.546   1.207 -13.396  1.00  0.62           H  
ATOM    790  HA  ASP A  53      14.210  -1.420 -14.702  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      12.316   0.314 -13.033  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      11.938  -1.297 -13.618  1.00  0.62           H  
ATOM    793  N   ALA A  54      12.943   1.436 -15.692  1.00  0.62           N  
ATOM    794  CA  ALA A  54      12.162   2.163 -16.697  1.00  0.62           C  
ATOM    795  C   ALA A  54      12.744   3.538 -17.000  1.00  0.62           C  
ATOM    796  O   ALA A  54      13.721   3.962 -16.380  1.00  0.62           O  
ATOM    797  CB  ALA A  54      10.735   2.338 -16.211  1.00  0.62           C  
ATOM    798  H   ALA A  54      13.406   1.960 -14.950  1.00  0.62           H  
ATOM    799  HA  ALA A  54      12.164   1.582 -17.620  1.00  0.62           H  
ATOM    800 1HB  ALA A  54      10.153   2.858 -16.974  1.00  0.62           H  
ATOM    801 2HB  ALA A  54      10.294   1.362 -16.020  1.00  0.62           H  
ATOM    802 3HB  ALA A  54      10.737   2.926 -15.294  1.00  0.62           H  
ATOM    803  N   SER A  55      12.216   4.192 -18.027  1.00  0.63           N  
ATOM    804  CA  SER A  55      12.608   5.570 -18.284  1.00  0.63           C  
ATOM    805  C   SER A  55      11.768   6.521 -17.439  1.00  0.63           C  
ATOM    806  O   SER A  55      10.664   6.172 -17.012  1.00  0.63           O  
ATOM    807  CB  SER A  55      12.401   5.892 -19.740  1.00  0.63           C  
ATOM    808  OG  SER A  55      11.029   5.843 -20.060  1.00  0.63           O  
ATOM    809  H   SER A  55      11.469   3.772 -18.597  1.00  0.63           H  
ATOM    810  HA  SER A  55      13.660   5.702 -18.022  1.00  0.63           H  
ATOM    811 1HB  SER A  55      12.804   6.881 -19.962  1.00  0.63           H  
ATOM    812 2HB  SER A  55      12.930   5.167 -20.346  1.00  0.63           H  
ATOM    813  HG  SER A  55      10.785   4.878 -19.999  1.00  0.63           H  
ATOM    814  N   LEU A  56      12.240   7.753 -17.291  1.00  0.65           N  
ATOM    815  CA  LEU A  56      11.502   8.812 -16.617  1.00  0.65           C  
ATOM    816  C   LEU A  56      10.153   9.040 -17.281  1.00  0.65           C  
ATOM    817  O   LEU A  56       9.147   9.214 -16.599  1.00  0.65           O  
ATOM    818  CB  LEU A  56      12.323  10.109 -16.624  1.00  0.65           C  
ATOM    819  CG  LEU A  56      11.701  11.344 -15.942  1.00  0.65           C  
ATOM    820  CD1 LEU A  56      11.474  11.065 -14.506  1.00  0.65           C  
ATOM    821  CD2 LEU A  56      12.646  12.509 -16.063  1.00  0.65           C  
ATOM    822  H   LEU A  56      13.182   7.955 -17.609  1.00  0.65           H  
ATOM    823  HA  LEU A  56      11.333   8.512 -15.585  1.00  0.65           H  
ATOM    824 1HB  LEU A  56      13.258   9.906 -16.112  1.00  0.65           H  
ATOM    825 2HB  LEU A  56      12.559  10.373 -17.657  1.00  0.65           H  
ATOM    826  HG  LEU A  56      10.747  11.586 -16.414  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56      11.061  11.954 -14.053  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56      10.791  10.224 -14.384  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56      12.422  10.838 -14.058  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56      12.211  13.379 -15.581  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56      13.589  12.259 -15.580  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56      12.813  12.710 -17.110  1.00  0.65           H  
ATOM    833  N   ALA A  57      10.130   9.069 -18.619  1.00  0.69           N  
ATOM    834  CA  ALA A  57       8.883   9.296 -19.344  1.00  0.69           C  
ATOM    835  C   ALA A  57       7.860   8.209 -19.034  1.00  0.69           C  
ATOM    836  O   ALA A  57       6.669   8.497 -18.830  1.00  0.69           O  
ATOM    837  CB  ALA A  57       9.151   9.326 -20.839  1.00  0.69           C  
ATOM    838  H   ALA A  57      10.989   8.917 -19.127  1.00  0.69           H  
ATOM    839  HA  ALA A  57       8.474  10.254 -19.027  1.00  0.69           H  
ATOM    840 1HB  ALA A  57       8.220   9.515 -21.371  1.00  0.69           H  
ATOM    841 2HB  ALA A  57       9.867  10.115 -21.065  1.00  0.69           H  
ATOM    842 3HB  ALA A  57       9.560   8.363 -21.151  1.00  0.69           H  
ATOM    843  N   GLU A  58       8.310   6.955 -18.963  1.00  0.73           N  
ATOM    844  CA  GLU A  58       7.378   5.883 -18.640  1.00  0.73           C  
ATOM    845  C   GLU A  58       6.893   6.018 -17.203  1.00  0.73           C  
ATOM    846  O   GLU A  58       5.709   5.828 -16.912  1.00  0.73           O  
ATOM    847  CB  GLU A  58       8.042   4.532 -18.863  1.00  0.73           C  
ATOM    848  CG  GLU A  58       8.280   4.167 -20.322  1.00  0.73           C  
ATOM    849  CD  GLU A  58       9.219   3.001 -20.479  1.00  0.73           C  
ATOM    850  OE1 GLU A  58      10.299   3.060 -19.903  1.00  0.73           O  
ATOM    851  OE2 GLU A  58       8.879   2.060 -21.156  1.00  0.73           O  
ATOM    852  H   GLU A  58       9.295   6.733 -19.146  1.00  0.73           H  
ATOM    853  HA  GLU A  58       6.516   5.963 -19.303  1.00  0.73           H  
ATOM    854 1HB  GLU A  58       9.007   4.526 -18.359  1.00  0.73           H  
ATOM    855 2HB  GLU A  58       7.435   3.748 -18.411  1.00  0.73           H  
ATOM    856 1HG  GLU A  58       7.324   3.912 -20.778  1.00  0.73           H  
ATOM    857 2HG  GLU A  58       8.678   5.033 -20.847  1.00  0.73           H  
ATOM    858  N   ALA A  59       7.809   6.372 -16.304  1.00  0.78           N  
ATOM    859  CA  ALA A  59       7.477   6.548 -14.905  1.00  0.78           C  
ATOM    860  C   ALA A  59       6.472   7.684 -14.716  1.00  0.78           C  
ATOM    861  O   ALA A  59       5.569   7.595 -13.889  1.00  0.78           O  
ATOM    862  CB  ALA A  59       8.729   6.803 -14.119  1.00  0.78           C  
ATOM    863  H   ALA A  59       8.778   6.500 -16.603  1.00  0.78           H  
ATOM    864  HA  ALA A  59       7.017   5.627 -14.551  1.00  0.78           H  
ATOM    865 1HB  ALA A  59       8.464   6.895 -13.089  1.00  0.78           H  
ATOM    866 2HB  ALA A  59       9.421   5.970 -14.254  1.00  0.78           H  
ATOM    867 3HB  ALA A  59       9.198   7.720 -14.463  1.00  0.78           H  
ATOM    868  N   PHE A  60       6.636   8.759 -15.492  1.00  0.83           N  
ATOM    869  CA  PHE A  60       5.737   9.908 -15.464  1.00  0.83           C  
ATOM    870  C   PHE A  60       4.341   9.465 -15.883  1.00  0.83           C  
ATOM    871  O   PHE A  60       3.344   9.821 -15.256  1.00  0.83           O  
ATOM    872  CB  PHE A  60       6.235  11.024 -16.383  1.00  0.83           C  
ATOM    873  CG  PHE A  60       5.374  12.280 -16.367  1.00  0.83           C  
ATOM    874  CD1 PHE A  60       5.498  13.214 -15.340  1.00  0.83           C  
ATOM    875  CD2 PHE A  60       4.440  12.526 -17.364  1.00  0.83           C  
ATOM    876  CE1 PHE A  60       4.719  14.358 -15.311  1.00  0.83           C  
ATOM    877  CE2 PHE A  60       3.658  13.673 -17.335  1.00  0.83           C  
ATOM    878  CZ  PHE A  60       3.802  14.588 -16.304  1.00  0.83           C  
ATOM    879  H   PHE A  60       7.431   8.787 -16.127  1.00  0.83           H  
ATOM    880  HA  PHE A  60       5.688  10.287 -14.443  1.00  0.83           H  
ATOM    881 1HB  PHE A  60       7.253  11.298 -16.097  1.00  0.83           H  
ATOM    882 2HB  PHE A  60       6.278  10.655 -17.406  1.00  0.83           H  
ATOM    883  HD1 PHE A  60       6.218  13.035 -14.563  1.00  0.83           H  
ATOM    884  HD2 PHE A  60       4.326  11.803 -18.176  1.00  0.83           H  
ATOM    885  HE1 PHE A  60       4.828  15.080 -14.502  1.00  0.83           H  
ATOM    886  HE2 PHE A  60       2.928  13.854 -18.124  1.00  0.83           H  
ATOM    887  HZ  PHE A  60       3.188  15.489 -16.277  1.00  0.83           H  
ATOM    888  N   THR A  61       4.293   8.705 -16.985  1.00  0.86           N  
ATOM    889  CA  THR A  61       3.071   8.170 -17.574  1.00  0.86           C  
ATOM    890  C   THR A  61       2.351   7.203 -16.623  1.00  0.86           C  
ATOM    891  O   THR A  61       1.118   7.175 -16.569  1.00  0.86           O  
ATOM    892  CB  THR A  61       3.387   7.438 -18.891  1.00  0.86           C  
ATOM    893  OG1 THR A  61       4.004   8.356 -19.813  1.00  0.86           O  
ATOM    894  CG2 THR A  61       2.117   6.878 -19.502  1.00  0.86           C  
ATOM    895  H   THR A  61       5.170   8.485 -17.458  1.00  0.86           H  
ATOM    896  HA  THR A  61       2.399   9.001 -17.784  1.00  0.86           H  
ATOM    897  HB  THR A  61       4.075   6.621 -18.695  1.00  0.86           H  
ATOM    898  HG1 THR A  61       4.916   8.566 -19.491  1.00  0.86           H  
ATOM    899 1HG2 THR A  61       2.359   6.362 -20.428  1.00  0.86           H  
ATOM    900 2HG2 THR A  61       1.660   6.177 -18.802  1.00  0.86           H  
ATOM    901 3HG2 THR A  61       1.422   7.690 -19.707  1.00  0.86           H  
ATOM    902  N   GLY A  62       3.138   6.378 -15.923  1.00  0.88           N  
ATOM    903  CA  GLY A  62       2.655   5.365 -14.994  1.00  0.88           C  
ATOM    904  C   GLY A  62       2.365   5.962 -13.618  1.00  0.88           C  
ATOM    905  O   GLY A  62       1.903   7.097 -13.508  1.00  0.88           O  
ATOM    906  H   GLY A  62       4.142   6.445 -16.063  1.00  0.88           H  
ATOM    907 1HA  GLY A  62       1.754   4.904 -15.393  1.00  0.88           H  
ATOM    908 2HA  GLY A  62       3.407   4.583 -14.901  1.00  0.88           H  
ATOM    909  N   GLY A  63       2.546   5.186 -12.554  1.00  0.87           N  
ATOM    910  CA  GLY A  63       2.155   5.735 -11.264  1.00  0.87           C  
ATOM    911  C   GLY A  63       0.647   5.530 -11.115  1.00  0.87           C  
ATOM    912  O   GLY A  63       0.106   4.575 -11.679  1.00  0.87           O  
ATOM    913  H   GLY A  63       2.938   4.260 -12.641  1.00  0.87           H  
ATOM    914 1HA  GLY A  63       2.694   5.227 -10.462  1.00  0.87           H  
ATOM    915 2HA  GLY A  63       2.415   6.790 -11.224  1.00  0.87           H  
ATOM    916  N   PRO A  64      -0.032   6.359 -10.312  1.00  0.84           N  
ATOM    917  CA  PRO A  64       0.439   7.464  -9.492  1.00  0.84           C  
ATOM    918  C   PRO A  64       1.451   7.015  -8.474  1.00  0.84           C  
ATOM    919  O   PRO A  64       1.380   5.897  -7.971  1.00  0.84           O  
ATOM    920  CB  PRO A  64      -0.842   7.947  -8.805  1.00  0.84           C  
ATOM    921  CG  PRO A  64      -1.957   7.494  -9.724  1.00  0.84           C  
ATOM    922  CD  PRO A  64      -1.479   6.172 -10.276  1.00  0.84           C  
ATOM    923  HA  PRO A  64       0.856   8.250 -10.140  1.00  0.84           H  
ATOM    924 1HB  PRO A  64      -0.909   7.508  -7.799  1.00  0.84           H  
ATOM    925 2HB  PRO A  64      -0.810   9.040  -8.677  1.00  0.84           H  
ATOM    926 1HG  PRO A  64      -2.899   7.403  -9.164  1.00  0.84           H  
ATOM    927 2HG  PRO A  64      -2.127   8.243 -10.512  1.00  0.84           H  
ATOM    928 1HD  PRO A  64      -1.739   5.346  -9.601  1.00  0.84           H  
ATOM    929 2HD  PRO A  64      -1.865   6.011 -11.295  1.00  0.84           H  
ATOM    930  N   TRP A  65       2.392   7.879  -8.174  1.00  0.80           N  
ATOM    931  CA  TRP A  65       3.395   7.567  -7.180  1.00  0.80           C  
ATOM    932  C   TRP A  65       2.919   8.111  -5.851  1.00  0.80           C  
ATOM    933  O   TRP A  65       2.194   9.108  -5.828  1.00  0.80           O  
ATOM    934  CB  TRP A  65       4.720   8.197  -7.591  1.00  0.80           C  
ATOM    935  CG  TRP A  65       5.107   7.678  -8.917  1.00  0.80           C  
ATOM    936  CD1 TRP A  65       4.964   8.299 -10.125  1.00  0.80           C  
ATOM    937  CD2 TRP A  65       5.620   6.394  -9.198  1.00  0.80           C  
ATOM    938  NE1 TRP A  65       5.374   7.470 -11.121  1.00  0.80           N  
ATOM    939  CE2 TRP A  65       5.776   6.307 -10.582  1.00  0.80           C  
ATOM    940  CE3 TRP A  65       5.944   5.328  -8.416  1.00  0.80           C  
ATOM    941  CZ2 TRP A  65       6.254   5.181 -11.188  1.00  0.80           C  
ATOM    942  CZ3 TRP A  65       6.419   4.201  -9.011  1.00  0.80           C  
ATOM    943  CH2 TRP A  65       6.574   4.122 -10.373  1.00  0.80           C  
ATOM    944  H   TRP A  65       2.413   8.781  -8.630  1.00  0.80           H  
ATOM    945  HA  TRP A  65       3.513   6.485  -7.098  1.00  0.80           H  
ATOM    946 1HB  TRP A  65       4.634   9.282  -7.631  1.00  0.80           H  
ATOM    947 2HB  TRP A  65       5.500   7.943  -6.864  1.00  0.80           H  
ATOM    948  HD1 TRP A  65       4.570   9.303 -10.275  1.00  0.80           H  
ATOM    949  HE1 TRP A  65       5.379   7.659 -12.134  1.00  0.80           H  
ATOM    950  HE3 TRP A  65       5.824   5.385  -7.336  1.00  0.80           H  
ATOM    951  HZ2 TRP A  65       6.372   5.113 -12.267  1.00  0.80           H  
ATOM    952  HZ3 TRP A  65       6.664   3.380  -8.362  1.00  0.80           H  
ATOM    953  HH2 TRP A  65       6.951   3.212 -10.820  1.00  0.80           H  
ATOM    954  N   ASP A  66       3.313   7.474  -4.754  1.00  0.76           N  
ATOM    955  CA  ASP A  66       3.064   8.033  -3.435  1.00  0.76           C  
ATOM    956  C   ASP A  66       4.271   8.879  -3.063  1.00  0.76           C  
ATOM    957  O   ASP A  66       4.171   9.861  -2.308  1.00  0.76           O  
ATOM    958  CB  ASP A  66       2.873   6.932  -2.396  1.00  0.76           C  
ATOM    959  CG  ASP A  66       1.623   6.072  -2.624  1.00  0.76           C  
ATOM    960  OD1 ASP A  66       0.538   6.584  -2.467  1.00  0.76           O  
ATOM    961  OD2 ASP A  66       1.762   4.917  -2.991  1.00  0.76           O  
ATOM    962  H   ASP A  66       3.860   6.617  -4.811  1.00  0.76           H  
ATOM    963  HA  ASP A  66       2.174   8.659  -3.465  1.00  0.76           H  
ATOM    964 1HB  ASP A  66       3.751   6.281  -2.405  1.00  0.76           H  
ATOM    965 2HB  ASP A  66       2.816   7.376  -1.404  1.00  0.76           H  
ATOM    966  N   PHE A  67       5.412   8.460  -3.614  1.00  0.73           N  
ATOM    967  CA  PHE A  67       6.694   9.048  -3.304  1.00  0.73           C  
ATOM    968  C   PHE A  67       7.755   9.034  -4.417  1.00  0.73           C  
ATOM    969  O   PHE A  67       7.852   8.062  -5.171  1.00  0.73           O  
ATOM    970  CB  PHE A  67       7.184   8.323  -2.092  1.00  0.73           C  
ATOM    971  CG  PHE A  67       8.439   8.643  -1.686  1.00  0.73           C  
ATOM    972  CD1 PHE A  67       8.674   9.820  -1.160  1.00  0.73           C  
ATOM    973  CD2 PHE A  67       9.394   7.747  -1.779  1.00  0.73           C  
ATOM    974  CE1 PHE A  67       9.850  10.156  -0.725  1.00  0.73           C  
ATOM    975  CE2 PHE A  67      10.571   8.038  -1.363  1.00  0.73           C  
ATOM    976  CZ  PHE A  67      10.817   9.253  -0.824  1.00  0.73           C  
ATOM    977  H   PHE A  67       5.385   7.626  -4.196  1.00  0.73           H  
ATOM    978  HA  PHE A  67       6.508  10.084  -3.035  1.00  0.73           H  
ATOM    979 1HB  PHE A  67       6.499   8.505  -1.278  1.00  0.73           H  
ATOM    980 2HB  PHE A  67       7.162   7.260  -2.314  1.00  0.73           H  
ATOM    981  HD1 PHE A  67       7.882  10.479  -1.121  1.00  0.73           H  
ATOM    982  HD2 PHE A  67       9.180   6.787  -2.188  1.00  0.73           H  
ATOM    983  HE1 PHE A  67      10.017  11.139  -0.297  1.00  0.73           H  
ATOM    984  HE2 PHE A  67      11.352   7.305  -1.427  1.00  0.73           H  
ATOM    985  HZ  PHE A  67      11.792   9.466  -0.476  1.00  0.73           H  
ATOM    986  N   ILE A  68       8.501  10.138  -4.540  1.00  0.71           N  
ATOM    987  CA  ILE A  68       9.605  10.252  -5.504  1.00  0.71           C  
ATOM    988  C   ILE A  68      10.932  10.610  -4.819  1.00  0.71           C  
ATOM    989  O   ILE A  68      10.948  11.532  -4.004  1.00  0.71           O  
ATOM    990  CB  ILE A  68       9.308  11.316  -6.582  1.00  0.71           C  
ATOM    991  CG1 ILE A  68       8.036  10.958  -7.302  1.00  0.71           C  
ATOM    992  CG2 ILE A  68      10.475  11.390  -7.608  1.00  0.71           C  
ATOM    993  CD1 ILE A  68       7.633  12.002  -8.189  1.00  0.71           C  
ATOM    994  H   ILE A  68       8.298  10.917  -3.907  1.00  0.71           H  
ATOM    995  HA  ILE A  68       9.719   9.293  -5.997  1.00  0.71           H  
ATOM    996  HB  ILE A  68       9.167  12.290  -6.107  1.00  0.71           H  
ATOM    997 1HG1 ILE A  68       8.169  10.045  -7.866  1.00  0.71           H  
ATOM    998 2HG1 ILE A  68       7.242  10.809  -6.579  1.00  0.71           H  
ATOM    999 1HG2 ILE A  68      10.247  12.135  -8.367  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  68      11.400  11.665  -7.107  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  68      10.600  10.411  -8.085  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  68       6.705  11.732  -8.683  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  68       7.504  12.906  -7.619  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  68       8.413  12.141  -8.909  1.00  0.71           H  
ATOM   1005  N   VAL A  69      12.022   9.900  -5.148  1.00  0.70           N  
ATOM   1006  CA  VAL A  69      13.338  10.195  -4.570  1.00  0.70           C  
ATOM   1007  C   VAL A  69      14.299  10.699  -5.645  1.00  0.70           C  
ATOM   1008  O   VAL A  69      14.502  10.034  -6.664  1.00  0.70           O  
ATOM   1009  CB  VAL A  69      14.019   8.946  -3.976  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69      15.326   9.344  -3.375  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69      13.212   8.327  -3.042  1.00  0.70           C  
ATOM   1012  H   VAL A  69      11.920   9.144  -5.815  1.00  0.70           H  
ATOM   1013  HA  VAL A  69      13.226  10.955  -3.800  1.00  0.70           H  
ATOM   1014  HB  VAL A  69      14.228   8.250  -4.772  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69      15.802   8.461  -2.973  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69      15.963   9.797  -4.128  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69      15.153  10.060  -2.573  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69      13.711   7.445  -2.644  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69      13.045   9.031  -2.269  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69      12.279   8.038  -3.530  1.00  0.70           H  
ATOM   1021  N   LEU A  70      14.891  11.859  -5.420  1.00  0.70           N  
ATOM   1022  CA  LEU A  70      15.851  12.410  -6.357  1.00  0.70           C  
ATOM   1023  C   LEU A  70      17.291  12.306  -5.850  1.00  0.70           C  
ATOM   1024  O   LEU A  70      17.653  12.896  -4.820  1.00  0.70           O  
ATOM   1025  CB  LEU A  70      15.526  13.861  -6.627  1.00  0.70           C  
ATOM   1026  CG  LEU A  70      16.476  14.521  -7.525  1.00  0.70           C  
ATOM   1027  CD1 LEU A  70      16.389  13.874  -8.842  1.00  0.70           C  
ATOM   1028  CD2 LEU A  70      16.179  15.925  -7.608  1.00  0.70           C  
ATOM   1029  H   LEU A  70      14.660  12.375  -4.577  1.00  0.70           H  
ATOM   1030  HA  LEU A  70      15.781  11.854  -7.290  1.00  0.70           H  
ATOM   1031 1HB  LEU A  70      14.532  13.926  -7.070  1.00  0.70           H  
ATOM   1032 2HB  LEU A  70      15.521  14.402  -5.681  1.00  0.70           H  
ATOM   1033  HG  LEU A  70      17.493  14.388  -7.149  1.00  0.70           H  
ATOM   1034 1HD1 LEU A  70      17.101  14.331  -9.518  1.00  0.70           H  
ATOM   1035 2HD1 LEU A  70      16.625  12.828  -8.706  1.00  0.70           H  
ATOM   1036 3HD1 LEU A  70      15.386  13.975  -9.243  1.00  0.70           H  
ATOM   1037 1HD2 LEU A  70      16.901  16.358  -8.279  1.00  0.70           H  
ATOM   1038 2HD2 LEU A  70      15.176  16.069  -7.996  1.00  0.70           H  
ATOM   1039 3HD2 LEU A  70      16.263  16.380  -6.618  1.00  0.70           H  
ATOM   1040  N   HIS A  71      18.131  11.594  -6.588  1.00  0.72           N  
ATOM   1041  CA  HIS A  71      19.498  11.427  -6.130  1.00  0.72           C  
ATOM   1042  C   HIS A  71      20.479  12.433  -6.676  1.00  0.72           C  
ATOM   1043  O   HIS A  71      20.576  12.644  -7.886  1.00  0.72           O  
ATOM   1044  CB  HIS A  71      19.962  10.033  -6.435  1.00  0.72           C  
ATOM   1045  CG  HIS A  71      19.172   9.139  -5.700  1.00  0.72           C  
ATOM   1046  ND1 HIS A  71      19.213   9.110  -4.349  1.00  0.72           N  
ATOM   1047  CD2 HIS A  71      18.273   8.232  -6.066  1.00  0.72           C  
ATOM   1048  CE1 HIS A  71      18.387   8.224  -3.907  1.00  0.72           C  
ATOM   1049  NE2 HIS A  71      17.805   7.669  -4.914  1.00  0.72           N  
ATOM   1050  H   HIS A  71      17.819  11.109  -7.438  1.00  0.72           H  
ATOM   1051  HA  HIS A  71      19.516  11.534  -5.049  1.00  0.72           H  
ATOM   1052 1HB  HIS A  71      19.861   9.815  -7.504  1.00  0.72           H  
ATOM   1053 2HB  HIS A  71      21.010   9.908  -6.153  1.00  0.72           H  
ATOM   1054  HD2 HIS A  71      17.977   7.987  -7.086  1.00  0.72           H  
ATOM   1055  HE1 HIS A  71      18.224   7.993  -2.881  1.00  0.72           H  
ATOM   1056  HE2 HIS A  71      17.118   6.939  -4.853  1.00  0.72           H  
ATOM   1057  N   GLY A  72      21.232  13.045  -5.768  1.00  0.74           N  
ATOM   1058  CA  GLY A  72      22.232  14.008  -6.154  1.00  0.74           C  
ATOM   1059  C   GLY A  72      23.577  13.394  -6.511  1.00  0.74           C  
ATOM   1060  O   GLY A  72      23.741  12.165  -6.597  1.00  0.74           O  
ATOM   1061  H   GLY A  72      21.094  12.882  -4.772  1.00  0.74           H  
ATOM   1062 1HA  GLY A  72      21.865  14.599  -6.995  1.00  0.74           H  
ATOM   1063 2HA  GLY A  72      22.380  14.702  -5.333  1.00  0.74           H  
ATOM   1064  N   GLY A  73      24.518  14.310  -6.653  1.00  0.75           N  
ATOM   1065  CA  GLY A  73      25.901  14.191  -7.069  1.00  0.75           C  
ATOM   1066  C   GLY A  73      26.031  15.429  -7.944  1.00  0.75           C  
ATOM   1067  O   GLY A  73      25.003  15.901  -8.428  1.00  0.75           O  
ATOM   1068  H   GLY A  73      24.215  15.252  -6.468  1.00  0.75           H  
ATOM   1069 1HA  GLY A  73      26.552  14.225  -6.202  1.00  0.75           H  
ATOM   1070 2HA  GLY A  73      26.071  13.276  -7.637  1.00  0.75           H  
ATOM   1071  N   PRO A  74      27.210  16.016  -8.158  1.00  0.76           N  
ATOM   1072  CA  PRO A  74      27.381  17.218  -8.965  1.00  0.76           C  
ATOM   1073  C   PRO A  74      26.697  17.092 -10.324  1.00  0.76           C  
ATOM   1074  O   PRO A  74      25.721  17.788 -10.613  1.00  0.76           O  
ATOM   1075  CB  PRO A  74      28.906  17.292  -9.093  1.00  0.76           C  
ATOM   1076  CG  PRO A  74      29.413  16.635  -7.822  1.00  0.76           C  
ATOM   1077  CD  PRO A  74      28.455  15.475  -7.586  1.00  0.76           C  
ATOM   1078  HA  PRO A  74      26.988  18.085  -8.414  1.00  0.76           H  
ATOM   1079 1HB  PRO A  74      29.259  16.795 -10.000  1.00  0.76           H  
ATOM   1080 2HB  PRO A  74      29.216  18.345  -9.174  1.00  0.76           H  
ATOM   1081 1HG  PRO A  74      30.455  16.305  -7.955  1.00  0.76           H  
ATOM   1082 2HG  PRO A  74      29.414  17.360  -6.993  1.00  0.76           H  
ATOM   1083 1HD  PRO A  74      28.770  14.569  -8.129  1.00  0.76           H  
ATOM   1084 2HD  PRO A  74      28.379  15.315  -6.508  1.00  0.76           H  
ATOM   1085  N   GLU A  75      27.198  16.166 -11.139  1.00  0.76           N  
ATOM   1086  CA  GLU A  75      26.647  15.930 -12.464  1.00  0.76           C  
ATOM   1087  C   GLU A  75      25.198  15.462 -12.414  1.00  0.76           C  
ATOM   1088  O   GLU A  75      24.368  15.909 -13.212  1.00  0.76           O  
ATOM   1089  CB  GLU A  75      27.535  14.951 -13.221  1.00  0.76           C  
ATOM   1090  CG  GLU A  75      27.012  14.559 -14.602  1.00  0.76           C  
ATOM   1091  CD  GLU A  75      27.912  13.587 -15.329  1.00  0.76           C  
ATOM   1092  OE1 GLU A  75      28.935  13.225 -14.791  1.00  0.76           O  
ATOM   1093  OE2 GLU A  75      27.554  13.184 -16.421  1.00  0.76           O  
ATOM   1094  H   GLU A  75      27.988  15.613 -10.842  1.00  0.76           H  
ATOM   1095  HA  GLU A  75      26.666  16.878 -13.006  1.00  0.76           H  
ATOM   1096 1HB  GLU A  75      28.493  15.437 -13.399  1.00  0.76           H  
ATOM   1097 2HB  GLU A  75      27.752  14.097 -12.613  1.00  0.76           H  
ATOM   1098 1HG  GLU A  75      26.026  14.105 -14.484  1.00  0.76           H  
ATOM   1099 2HG  GLU A  75      26.892  15.460 -15.201  1.00  0.76           H  
ATOM   1100  N   GLY A  76      24.884  14.577 -11.467  1.00  0.74           N  
ATOM   1101  CA  GLY A  76      23.530  14.062 -11.348  1.00  0.74           C  
ATOM   1102  C   GLY A  76      22.540  15.210 -11.226  1.00  0.74           C  
ATOM   1103  O   GLY A  76      21.588  15.314 -12.011  1.00  0.74           O  
ATOM   1104  H   GLY A  76      25.594  14.215 -10.835  1.00  0.74           H  
ATOM   1105 1HA  GLY A  76      23.295  13.454 -12.219  1.00  0.74           H  
ATOM   1106 2HA  GLY A  76      23.463  13.418 -10.470  1.00  0.74           H  
ATOM   1107  N   ALA A  77      22.760  16.084 -10.241  1.00  0.73           N  
ATOM   1108  CA  ALA A  77      21.881  17.222 -10.032  1.00  0.73           C  
ATOM   1109  C   ALA A  77      21.842  18.152 -11.237  1.00  0.73           C  
ATOM   1110  O   ALA A  77      20.785  18.676 -11.556  1.00  0.73           O  
ATOM   1111  CB  ALA A  77      22.292  17.997  -8.808  1.00  0.73           C  
ATOM   1112  H   ALA A  77      23.565  15.957  -9.626  1.00  0.73           H  
ATOM   1113  HA  ALA A  77      20.874  16.839  -9.872  1.00  0.73           H  
ATOM   1114 1HB  ALA A  77      21.603  18.824  -8.643  1.00  0.73           H  
ATOM   1115 2HB  ALA A  77      22.258  17.329  -7.965  1.00  0.73           H  
ATOM   1116 3HB  ALA A  77      23.305  18.381  -8.944  1.00  0.73           H  
ATOM   1117  N   GLU A  78      22.962  18.374 -11.933  1.00  0.72           N  
ATOM   1118  CA  GLU A  78      22.872  19.265 -13.094  1.00  0.72           C  
ATOM   1119  C   GLU A  78      21.951  18.671 -14.167  1.00  0.72           C  
ATOM   1120  O   GLU A  78      21.152  19.375 -14.804  1.00  0.72           O  
ATOM   1121  CB  GLU A  78      24.260  19.537 -13.685  1.00  0.72           C  
ATOM   1122  CG  GLU A  78      25.166  20.416 -12.819  1.00  0.72           C  
ATOM   1123  CD  GLU A  78      26.552  20.619 -13.407  1.00  0.72           C  
ATOM   1124  OE1 GLU A  78      26.848  20.030 -14.422  1.00  0.72           O  
ATOM   1125  OE2 GLU A  78      27.311  21.368 -12.835  1.00  0.72           O  
ATOM   1126  H   GLU A  78      23.855  17.960 -11.654  1.00  0.72           H  
ATOM   1127  HA  GLU A  78      22.447  20.212 -12.767  1.00  0.72           H  
ATOM   1128 1HB  GLU A  78      24.774  18.587 -13.843  1.00  0.72           H  
ATOM   1129 2HB  GLU A  78      24.151  20.017 -14.657  1.00  0.72           H  
ATOM   1130 1HG  GLU A  78      24.693  21.388 -12.694  1.00  0.72           H  
ATOM   1131 2HG  GLU A  78      25.255  19.963 -11.836  1.00  0.72           H  
ATOM   1132  N   ARG A  79      22.040  17.358 -14.367  1.00  0.71           N  
ATOM   1133  CA  ARG A  79      21.188  16.719 -15.357  1.00  0.71           C  
ATOM   1134  C   ARG A  79      19.734  16.744 -14.915  1.00  0.71           C  
ATOM   1135  O   ARG A  79      18.824  16.949 -15.718  1.00  0.71           O  
ATOM   1136  CB  ARG A  79      21.633  15.300 -15.602  1.00  0.71           C  
ATOM   1137  CG  ARG A  79      22.949  15.188 -16.355  1.00  0.71           C  
ATOM   1138  CD  ARG A  79      23.330  13.781 -16.611  1.00  0.71           C  
ATOM   1139  NE  ARG A  79      24.626  13.683 -17.284  1.00  0.71           N  
ATOM   1140  CZ  ARG A  79      24.826  13.799 -18.601  1.00  0.71           C  
ATOM   1141  NH1 ARG A  79      23.825  14.018 -19.434  1.00  0.71           N  
ATOM   1142  NH2 ARG A  79      26.058  13.689 -19.036  1.00  0.71           N  
ATOM   1143  H   ARG A  79      22.723  16.806 -13.838  1.00  0.71           H  
ATOM   1144  HA  ARG A  79      21.275  17.270 -16.293  1.00  0.71           H  
ATOM   1145 1HB  ARG A  79      21.762  14.794 -14.642  1.00  0.71           H  
ATOM   1146 2HB  ARG A  79      20.872  14.763 -16.158  1.00  0.71           H  
ATOM   1147 1HG  ARG A  79      22.871  15.709 -17.307  1.00  0.71           H  
ATOM   1148 2HG  ARG A  79      23.741  15.644 -15.754  1.00  0.71           H  
ATOM   1149 1HD  ARG A  79      23.401  13.256 -15.661  1.00  0.71           H  
ATOM   1150 2HD  ARG A  79      22.581  13.301 -17.237  1.00  0.71           H  
ATOM   1151  HE  ARG A  79      25.473  13.511 -16.720  1.00  0.71           H  
ATOM   1152 1HH1 ARG A  79      22.879  14.097 -19.084  1.00  0.71           H  
ATOM   1153 2HH1 ARG A  79      24.000  14.100 -20.425  1.00  0.71           H  
ATOM   1154 1HH2 ARG A  79      26.798  13.511 -18.340  1.00  0.71           H  
ATOM   1155 2HH2 ARG A  79      26.268  13.768 -20.018  1.00  0.71           H  
ATOM   1156  N   ALA A  80      19.506  16.549 -13.623  1.00  0.71           N  
ATOM   1157  CA  ALA A  80      18.158  16.582 -13.097  1.00  0.71           C  
ATOM   1158  C   ALA A  80      17.558  17.984 -13.215  1.00  0.71           C  
ATOM   1159  O   ALA A  80      16.478  18.173 -13.778  1.00  0.71           O  
ATOM   1160  CB  ALA A  80      18.201  16.146 -11.642  1.00  0.71           C  
ATOM   1161  H   ALA A  80      20.285  16.351 -12.993  1.00  0.71           H  
ATOM   1162  HA  ALA A  80      17.542  15.903 -13.678  1.00  0.71           H  
ATOM   1163 1HB  ALA A  80      17.233  16.143 -11.215  1.00  0.71           H  
ATOM   1164 2HB  ALA A  80      18.628  15.148 -11.574  1.00  0.71           H  
ATOM   1165 3HB  ALA A  80      18.822  16.838 -11.087  1.00  0.71           H  
ATOM   1166  N   ALA A  81      18.323  18.980 -12.771  1.00  0.72           N  
ATOM   1167  CA  ALA A  81      17.928  20.380 -12.735  1.00  0.72           C  
ATOM   1168  C   ALA A  81      17.588  20.946 -14.092  1.00  0.72           C  
ATOM   1169  O   ALA A  81      16.615  21.686 -14.233  1.00  0.72           O  
ATOM   1170  CB  ALA A  81      19.034  21.202 -12.113  1.00  0.72           C  
ATOM   1171  H   ALA A  81      19.228  18.752 -12.377  1.00  0.72           H  
ATOM   1172  HA  ALA A  81      17.048  20.462 -12.118  1.00  0.72           H  
ATOM   1173 1HB  ALA A  81      18.722  22.241 -12.046  1.00  0.72           H  
ATOM   1174 2HB  ALA A  81      19.249  20.817 -11.115  1.00  0.72           H  
ATOM   1175 3HB  ALA A  81      19.929  21.124 -12.733  1.00  0.72           H  
ATOM   1176  N   THR A  82      18.319  20.542 -15.114  1.00  0.74           N  
ATOM   1177  CA  THR A  82      18.071  21.079 -16.433  1.00  0.74           C  
ATOM   1178  C   THR A  82      17.032  20.294 -17.244  1.00  0.74           C  
ATOM   1179  O   THR A  82      16.744  20.661 -18.387  1.00  0.74           O  
ATOM   1180  CB  THR A  82      19.401  21.213 -17.189  1.00  0.74           C  
ATOM   1181  OG1 THR A  82      20.043  19.938 -17.288  1.00  0.74           O  
ATOM   1182  CG2 THR A  82      20.319  22.169 -16.435  1.00  0.74           C  
ATOM   1183  H   THR A  82      19.116  19.918 -14.970  1.00  0.74           H  
ATOM   1184  HA  THR A  82      17.681  22.087 -16.307  1.00  0.74           H  
ATOM   1185  HB  THR A  82      19.214  21.597 -18.190  1.00  0.74           H  
ATOM   1186  HG1 THR A  82      20.306  19.642 -16.381  1.00  0.74           H  
ATOM   1187 1HG2 THR A  82      21.263  22.264 -16.970  1.00  0.74           H  
ATOM   1188 2HG2 THR A  82      19.843  23.145 -16.357  1.00  0.74           H  
ATOM   1189 3HG2 THR A  82      20.508  21.778 -15.435  1.00  0.74           H  
ATOM   1190  N   SER A  83      16.466  19.225 -16.673  1.00  0.76           N  
ATOM   1191  CA  SER A  83      15.472  18.445 -17.392  1.00  0.76           C  
ATOM   1192  C   SER A  83      14.038  18.921 -17.202  1.00  0.76           C  
ATOM   1193  O   SER A  83      13.525  18.852 -16.083  1.00  0.76           O  
ATOM   1194  CB  SER A  83      15.483  17.017 -16.935  1.00  0.76           C  
ATOM   1195  OG  SER A  83      14.329  16.325 -17.431  1.00  0.76           O  
ATOM   1196  H   SER A  83      16.713  18.956 -15.719  1.00  0.76           H  
ATOM   1197  HA  SER A  83      15.771  18.468 -18.430  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      16.390  16.535 -17.288  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      15.501  16.977 -15.847  1.00  0.76           H  
ATOM   1200  HG  SER A  83      14.439  15.414 -17.132  1.00  0.76           H  
ATOM   1201  N   PRO A  84      13.301  19.249 -18.278  1.00  0.78           N  
ATOM   1202  CA  PRO A  84      11.921  19.671 -18.231  1.00  0.78           C  
ATOM   1203  C   PRO A  84      11.020  18.498 -17.874  1.00  0.78           C  
ATOM   1204  O   PRO A  84       9.850  18.675 -17.520  1.00  0.78           O  
ATOM   1205  CB  PRO A  84      11.670  20.175 -19.655  1.00  0.78           C  
ATOM   1206  CG  PRO A  84      12.634  19.393 -20.515  1.00  0.78           C  
ATOM   1207  CD  PRO A  84      13.861  19.180 -19.650  1.00  0.78           C  
ATOM   1208  HA  PRO A  84      11.818  20.476 -17.503  1.00  0.78           H  
ATOM   1209 1HB  PRO A  84      10.619  20.001 -19.932  1.00  0.78           H  
ATOM   1210 2HB  PRO A  84      11.839  21.259 -19.703  1.00  0.78           H  
ATOM   1211 1HG  PRO A  84      12.169  18.446 -20.830  1.00  0.78           H  
ATOM   1212 2HG  PRO A  84      12.859  19.955 -21.435  1.00  0.78           H  
ATOM   1213 1HD  PRO A  84      14.244  18.174 -19.877  1.00  0.78           H  
ATOM   1214 2HD  PRO A  84      14.610  19.975 -19.814  1.00  0.78           H  
ATOM   1215  N   ARG A  85      11.546  17.272 -18.004  1.00  0.81           N  
ATOM   1216  CA  ARG A  85      10.728  16.113 -17.724  1.00  0.81           C  
ATOM   1217  C   ARG A  85      10.660  15.982 -16.223  1.00  0.81           C  
ATOM   1218  O   ARG A  85       9.595  15.716 -15.652  1.00  0.81           O  
ATOM   1219  CB  ARG A  85      11.282  14.871 -18.397  1.00  0.81           C  
ATOM   1220  CG  ARG A  85      11.159  14.924 -19.918  1.00  0.81           C  
ATOM   1221  CD  ARG A  85      11.391  13.614 -20.620  1.00  0.81           C  
ATOM   1222  NE  ARG A  85      12.742  13.079 -20.479  1.00  0.81           N  
ATOM   1223  CZ  ARG A  85      13.806  13.406 -21.248  1.00  0.81           C  
ATOM   1224  NH1 ARG A  85      13.716  14.325 -22.189  1.00  0.81           N  
ATOM   1225  NH2 ARG A  85      14.929  12.768 -21.033  1.00  0.81           N  
ATOM   1226  H   ARG A  85      12.529  17.127 -18.220  1.00  0.81           H  
ATOM   1227  HA  ARG A  85       9.721  16.284 -18.105  1.00  0.81           H  
ATOM   1228 1HB  ARG A  85      12.334  14.764 -18.156  1.00  0.81           H  
ATOM   1229 2HB  ARG A  85      10.760  13.985 -18.037  1.00  0.81           H  
ATOM   1230 1HG  ARG A  85      10.159  15.271 -20.177  1.00  0.81           H  
ATOM   1231 2HG  ARG A  85      11.891  15.639 -20.297  1.00  0.81           H  
ATOM   1232 1HD  ARG A  85      10.700  12.873 -20.215  1.00  0.81           H  
ATOM   1233 2HD  ARG A  85      11.190  13.741 -21.683  1.00  0.81           H  
ATOM   1234  HE  ARG A  85      12.896  12.357 -19.780  1.00  0.81           H  
ATOM   1235 1HH1 ARG A  85      12.841  14.806 -22.346  1.00  0.81           H  
ATOM   1236 2HH1 ARG A  85      14.525  14.545 -22.753  1.00  0.81           H  
ATOM   1237 1HH2 ARG A  85      14.938  12.020 -20.338  1.00  0.81           H  
ATOM   1238 2HH2 ARG A  85      15.796  12.933 -21.564  1.00  0.81           H  
ATOM   1239  N   LEU A  86      11.806  16.235 -15.581  1.00  0.84           N  
ATOM   1240  CA  LEU A  86      11.852  16.201 -14.134  1.00  0.84           C  
ATOM   1241  C   LEU A  86      11.061  17.363 -13.566  1.00  0.84           C  
ATOM   1242  O   LEU A  86      10.354  17.199 -12.575  1.00  0.84           O  
ATOM   1243  CB  LEU A  86      13.257  16.200 -13.562  1.00  0.84           C  
ATOM   1244  CG  LEU A  86      13.240  16.116 -12.049  1.00  0.84           C  
ATOM   1245  CD1 LEU A  86      12.497  14.898 -11.664  1.00  0.84           C  
ATOM   1246  CD2 LEU A  86      14.605  16.055 -11.543  1.00  0.84           C  
ATOM   1247  H   LEU A  86      12.649  16.442 -16.121  1.00  0.84           H  
ATOM   1248  HA  LEU A  86      11.375  15.279 -13.805  1.00  0.84           H  
ATOM   1249 1HB  LEU A  86      13.805  15.346 -13.956  1.00  0.84           H  
ATOM   1250 2HB  LEU A  86      13.769  17.123 -13.860  1.00  0.84           H  
ATOM   1251  HG  LEU A  86      12.732  16.990 -11.629  1.00  0.84           H  
ATOM   1252 1HD1 LEU A  86      12.473  14.803 -10.578  1.00  0.84           H  
ATOM   1253 2HD1 LEU A  86      11.487  14.955 -12.044  1.00  0.84           H  
ATOM   1254 3HD1 LEU A  86      12.999  14.063 -12.103  1.00  0.84           H  
ATOM   1255 1HD2 LEU A  86      14.585  15.984 -10.461  1.00  0.84           H  
ATOM   1256 2HD2 LEU A  86      15.105  15.194 -11.955  1.00  0.84           H  
ATOM   1257 3HD2 LEU A  86      15.122  16.956 -11.847  1.00  0.84           H  
ATOM   1258  N   LYS A  87      11.172  18.551 -14.181  1.00  0.87           N  
ATOM   1259  CA  LYS A  87      10.411  19.689 -13.667  1.00  0.87           C  
ATOM   1260  C   LYS A  87       8.928  19.346 -13.656  1.00  0.87           C  
ATOM   1261  O   LYS A  87       8.216  19.619 -12.685  1.00  0.87           O  
ATOM   1262  CB  LYS A  87      10.571  20.917 -14.565  1.00  0.87           C  
ATOM   1263  CG  LYS A  87      11.888  21.592 -14.550  1.00  0.87           C  
ATOM   1264  CD  LYS A  87      11.947  22.782 -15.504  1.00  0.87           C  
ATOM   1265  CE  LYS A  87      13.331  23.409 -15.501  1.00  0.87           C  
ATOM   1266  NZ  LYS A  87      13.435  24.535 -16.477  1.00  0.87           N  
ATOM   1267  H   LYS A  87      11.805  18.661 -14.975  1.00  0.87           H  
ATOM   1268  HA  LYS A  87      10.732  19.912 -12.650  1.00  0.87           H  
ATOM   1269 1HB  LYS A  87      10.358  20.633 -15.592  1.00  0.87           H  
ATOM   1270 2HB  LYS A  87       9.828  21.656 -14.280  1.00  0.87           H  
ATOM   1271 1HG  LYS A  87      12.021  21.975 -13.570  1.00  0.87           H  
ATOM   1272 2HG  LYS A  87      12.685  20.884 -14.774  1.00  0.87           H  
ATOM   1273 1HD  LYS A  87      11.692  22.480 -16.511  1.00  0.87           H  
ATOM   1274 2HD  LYS A  87      11.227  23.531 -15.181  1.00  0.87           H  
ATOM   1275 1HE  LYS A  87      13.546  23.785 -14.502  1.00  0.87           H  
ATOM   1276 2HE  LYS A  87      14.071  22.643 -15.756  1.00  0.87           H  
ATOM   1277 1HZ  LYS A  87      14.369  24.922 -16.443  1.00  0.87           H  
ATOM   1278 2HZ  LYS A  87      13.249  24.188 -17.408  1.00  0.87           H  
ATOM   1279 3HZ  LYS A  87      12.763  25.252 -16.243  1.00  0.87           H  
ATOM   1280  N   GLY A  88       8.465  18.697 -14.729  1.00  0.90           N  
ATOM   1281  CA  GLY A  88       7.081  18.276 -14.822  1.00  0.90           C  
ATOM   1282  C   GLY A  88       6.730  17.333 -13.681  1.00  0.90           C  
ATOM   1283  O   GLY A  88       5.795  17.585 -12.922  1.00  0.90           O  
ATOM   1284  H   GLY A  88       9.080  18.514 -15.524  1.00  0.90           H  
ATOM   1285 1HA  GLY A  88       6.430  19.148 -14.798  1.00  0.90           H  
ATOM   1286 2HA  GLY A  88       6.925  17.774 -15.778  1.00  0.90           H  
ATOM   1287  N   LEU A  89       7.497  16.257 -13.549  1.00  0.93           N  
ATOM   1288  CA  LEU A  89       7.241  15.256 -12.526  1.00  0.93           C  
ATOM   1289  C   LEU A  89       7.261  15.813 -11.102  1.00  0.93           C  
ATOM   1290  O   LEU A  89       6.341  15.556 -10.320  1.00  0.93           O  
ATOM   1291  CB  LEU A  89       8.283  14.148 -12.645  1.00  0.93           C  
ATOM   1292  CG  LEU A  89       8.200  13.064 -11.618  1.00  0.93           C  
ATOM   1293  CD1 LEU A  89       6.868  12.322 -11.735  1.00  0.93           C  
ATOM   1294  CD2 LEU A  89       9.332  12.125 -11.817  1.00  0.93           C  
ATOM   1295  H   LEU A  89       8.273  16.119 -14.200  1.00  0.93           H  
ATOM   1296  HA  LEU A  89       6.256  14.834 -12.702  1.00  0.93           H  
ATOM   1297 1HB  LEU A  89       8.213  13.697 -13.631  1.00  0.93           H  
ATOM   1298 2HB  LEU A  89       9.260  14.604 -12.561  1.00  0.93           H  
ATOM   1299  HG  LEU A  89       8.266  13.518 -10.638  1.00  0.93           H  
ATOM   1300 1HD1 LEU A  89       6.813  11.538 -10.988  1.00  0.93           H  
ATOM   1301 2HD1 LEU A  89       6.044  13.023 -11.590  1.00  0.93           H  
ATOM   1302 3HD1 LEU A  89       6.794  11.872 -12.718  1.00  0.93           H  
ATOM   1303 1HD2 LEU A  89       9.303  11.357 -11.065  1.00  0.93           H  
ATOM   1304 2HD2 LEU A  89       9.240  11.680 -12.798  1.00  0.93           H  
ATOM   1305 3HD2 LEU A  89      10.262  12.674 -11.742  1.00  0.93           H  
ATOM   1306  N   ALA A  90       8.309  16.563 -10.753  1.00  0.95           N  
ATOM   1307  CA  ALA A  90       8.436  17.105  -9.405  1.00  0.95           C  
ATOM   1308  C   ALA A  90       7.269  18.031  -9.069  1.00  0.95           C  
ATOM   1309  O   ALA A  90       6.753  18.000  -7.946  1.00  0.95           O  
ATOM   1310  CB  ALA A  90       9.756  17.854  -9.271  1.00  0.95           C  
ATOM   1311  H   ALA A  90       9.031  16.761 -11.439  1.00  0.95           H  
ATOM   1312  HA  ALA A  90       8.422  16.273  -8.704  1.00  0.95           H  
ATOM   1313 1HB  ALA A  90       9.860  18.236  -8.258  1.00  0.95           H  
ATOM   1314 2HB  ALA A  90      10.583  17.179  -9.495  1.00  0.95           H  
ATOM   1315 3HB  ALA A  90       9.768  18.687  -9.981  1.00  0.95           H  
ATOM   1316  N   LYS A  91       6.826  18.840 -10.037  1.00  0.98           N  
ATOM   1317  CA  LYS A  91       5.709  19.737  -9.794  1.00  0.98           C  
ATOM   1318  C   LYS A  91       4.389  18.989  -9.683  1.00  0.98           C  
ATOM   1319  O   LYS A  91       3.553  19.332  -8.837  1.00  0.98           O  
ATOM   1320  CB  LYS A  91       5.659  20.822 -10.858  1.00  0.98           C  
ATOM   1321  CG  LYS A  91       6.793  21.817 -10.702  1.00  0.98           C  
ATOM   1322  CD  LYS A  91       6.801  22.897 -11.744  1.00  0.98           C  
ATOM   1323  CE  LYS A  91       7.948  23.867 -11.467  1.00  0.98           C  
ATOM   1324  NZ  LYS A  91       8.007  24.971 -12.454  1.00  0.98           N  
ATOM   1325  H   LYS A  91       7.276  18.860 -10.957  1.00  0.98           H  
ATOM   1326  HA  LYS A  91       5.882  20.232  -8.839  1.00  0.98           H  
ATOM   1327 1HB  LYS A  91       5.738  20.360 -11.849  1.00  0.98           H  
ATOM   1328 2HB  LYS A  91       4.710  21.351 -10.808  1.00  0.98           H  
ATOM   1329 1HG  LYS A  91       6.691  22.297  -9.738  1.00  0.98           H  
ATOM   1330 2HG  LYS A  91       7.748  21.287 -10.730  1.00  0.98           H  
ATOM   1331 1HD  LYS A  91       6.940  22.445 -12.729  1.00  0.98           H  
ATOM   1332 2HD  LYS A  91       5.856  23.436 -11.732  1.00  0.98           H  
ATOM   1333 1HE  LYS A  91       7.821  24.290 -10.469  1.00  0.98           H  
ATOM   1334 2HE  LYS A  91       8.892  23.317 -11.496  1.00  0.98           H  
ATOM   1335 1HZ  LYS A  91       8.782  25.578 -12.218  1.00  0.98           H  
ATOM   1336 2HZ  LYS A  91       8.141  24.591 -13.378  1.00  0.98           H  
ATOM   1337 3HZ  LYS A  91       7.147  25.496 -12.424  1.00  0.98           H  
ATOM   1338  N   GLU A  92       4.190  17.948 -10.502  1.00  1.00           N  
ATOM   1339  CA  GLU A  92       2.946  17.194 -10.394  1.00  1.00           C  
ATOM   1340  C   GLU A  92       2.894  16.492  -9.042  1.00  1.00           C  
ATOM   1341  O   GLU A  92       1.850  16.458  -8.381  1.00  1.00           O  
ATOM   1342  CB  GLU A  92       2.826  16.158 -11.522  1.00  1.00           C  
ATOM   1343  CG  GLU A  92       2.563  16.733 -12.933  1.00  1.00           C  
ATOM   1344  CD  GLU A  92       1.209  17.382 -13.089  1.00  1.00           C  
ATOM   1345  OE1 GLU A  92       0.229  16.745 -12.780  1.00  1.00           O  
ATOM   1346  OE2 GLU A  92       1.151  18.509 -13.526  1.00  1.00           O  
ATOM   1347  H   GLU A  92       4.885  17.697 -11.208  1.00  1.00           H  
ATOM   1348  HA  GLU A  92       2.110  17.887 -10.462  1.00  1.00           H  
ATOM   1349 1HB  GLU A  92       3.757  15.586 -11.577  1.00  1.00           H  
ATOM   1350 2HB  GLU A  92       2.027  15.458 -11.289  1.00  1.00           H  
ATOM   1351 1HG  GLU A  92       3.322  17.473 -13.158  1.00  1.00           H  
ATOM   1352 2HG  GLU A  92       2.656  15.930 -13.657  1.00  1.00           H  
ATOM   1353  N   ALA A  93       4.038  15.976  -8.594  1.00  1.00           N  
ATOM   1354  CA  ALA A  93       4.085  15.311  -7.311  1.00  1.00           C  
ATOM   1355  C   ALA A  93       3.761  16.279  -6.191  1.00  1.00           C  
ATOM   1356  O   ALA A  93       2.943  15.971  -5.317  1.00  1.00           O  
ATOM   1357  CB  ALA A  93       5.451  14.712  -7.110  1.00  1.00           C  
ATOM   1358  H   ALA A  93       4.879  16.014  -9.172  1.00  1.00           H  
ATOM   1359  HA  ALA A  93       3.336  14.521  -7.305  1.00  1.00           H  
ATOM   1360 1HB  ALA A  93       5.500  14.188  -6.156  1.00  1.00           H  
ATOM   1361 2HB  ALA A  93       5.620  14.026  -7.926  1.00  1.00           H  
ATOM   1362 3HB  ALA A  93       6.197  15.492  -7.138  1.00  1.00           H  
ATOM   1363  N   ALA A  94       4.338  17.484  -6.251  1.00  1.00           N  
ATOM   1364  CA  ALA A  94       4.068  18.475  -5.226  1.00  1.00           C  
ATOM   1365  C   ALA A  94       2.588  18.873  -5.234  1.00  1.00           C  
ATOM   1366  O   ALA A  94       1.945  18.950  -4.185  1.00  1.00           O  
ATOM   1367  CB  ALA A  94       4.961  19.689  -5.446  1.00  1.00           C  
ATOM   1368  H   ALA A  94       5.009  17.700  -6.991  1.00  1.00           H  
ATOM   1369  HA  ALA A  94       4.297  18.034  -4.256  1.00  1.00           H  
ATOM   1370 1HB  ALA A  94       4.780  20.425  -4.666  1.00  1.00           H  
ATOM   1371 2HB  ALA A  94       6.007  19.380  -5.421  1.00  1.00           H  
ATOM   1372 3HB  ALA A  94       4.739  20.126  -6.419  1.00  1.00           H  
ATOM   1373  N   SER A  95       2.026  19.042  -6.435  1.00  0.96           N  
ATOM   1374  CA  SER A  95       0.637  19.453  -6.625  1.00  0.96           C  
ATOM   1375  C   SER A  95      -0.325  18.415  -6.066  1.00  0.96           C  
ATOM   1376  O   SER A  95      -1.368  18.749  -5.500  1.00  0.96           O  
ATOM   1377  CB  SER A  95       0.361  19.667  -8.099  1.00  0.96           C  
ATOM   1378  OG  SER A  95       1.136  20.726  -8.603  1.00  0.96           O  
ATOM   1379  H   SER A  95       2.603  18.939  -7.269  1.00  0.96           H  
ATOM   1380  HA  SER A  95       0.481  20.391  -6.094  1.00  0.96           H  
ATOM   1381 1HB  SER A  95       0.584  18.755  -8.649  1.00  0.96           H  
ATOM   1382 2HB  SER A  95      -0.694  19.885  -8.240  1.00  0.96           H  
ATOM   1383  HG  SER A  95       2.065  20.392  -8.599  1.00  0.96           H  
ATOM   1384  N   GLY A  96       0.050  17.147  -6.211  1.00  0.91           N  
ATOM   1385  CA  GLY A  96      -0.735  16.013  -5.759  1.00  0.91           C  
ATOM   1386  C   GLY A  96      -0.503  15.667  -4.286  1.00  0.91           C  
ATOM   1387  O   GLY A  96      -0.968  14.623  -3.817  1.00  0.91           O  
ATOM   1388  H   GLY A  96       0.917  16.954  -6.714  1.00  0.91           H  
ATOM   1389 1HA  GLY A  96      -1.791  16.223  -5.922  1.00  0.91           H  
ATOM   1390 2HA  GLY A  96      -0.485  15.150  -6.376  1.00  0.91           H  
ATOM   1391  N   ASN A  97       0.247  16.510  -3.563  1.00  0.85           N  
ATOM   1392  CA  ASN A  97       0.586  16.299  -2.159  1.00  0.85           C  
ATOM   1393  C   ASN A  97       1.301  14.976  -1.894  1.00  0.85           C  
ATOM   1394  O   ASN A  97       1.079  14.330  -0.862  1.00  0.85           O  
ATOM   1395  CB  ASN A  97      -0.660  16.407  -1.293  1.00  0.85           C  
ATOM   1396  CG  ASN A  97      -1.274  17.787  -1.336  1.00  0.85           C  
ATOM   1397  OD1 ASN A  97      -0.583  18.801  -1.182  1.00  0.85           O  
ATOM   1398  ND2 ASN A  97      -2.567  17.840  -1.544  1.00  0.85           N  
ATOM   1399  H   ASN A  97       0.625  17.353  -3.996  1.00  0.85           H  
ATOM   1400  HA  ASN A  97       1.276  17.094  -1.867  1.00  0.85           H  
ATOM   1401 1HB  ASN A  97      -1.404  15.677  -1.599  1.00  0.85           H  
ATOM   1402 2HB  ASN A  97      -0.393  16.181  -0.261  1.00  0.85           H  
ATOM   1403 1HD2 ASN A  97      -3.030  18.726  -1.585  1.00  0.85           H  
ATOM   1404 2HD2 ASN A  97      -3.089  16.997  -1.666  1.00  0.85           H  
ATOM   1405  N   ARG A  98       2.190  14.598  -2.808  1.00  0.78           N  
ATOM   1406  CA  ARG A  98       3.005  13.400  -2.670  1.00  0.78           C  
ATOM   1407  C   ARG A  98       4.288  13.737  -1.964  1.00  0.78           C  
ATOM   1408  O   ARG A  98       4.675  14.903  -1.905  1.00  0.78           O  
ATOM   1409  CB  ARG A  98       3.321  12.792  -4.016  1.00  0.78           C  
ATOM   1410  CG  ARG A  98       2.376  11.782  -4.475  1.00  0.78           C  
ATOM   1411  CD  ARG A  98       1.002  12.246  -4.675  1.00  0.78           C  
ATOM   1412  NE  ARG A  98       0.218  11.147  -5.190  1.00  0.78           N  
ATOM   1413  CZ  ARG A  98      -1.127  11.128  -5.367  1.00  0.78           C  
ATOM   1414  NH1 ARG A  98      -1.878  12.177  -5.071  1.00  0.78           N  
ATOM   1415  NH2 ARG A  98      -1.702  10.033  -5.837  1.00  0.78           N  
ATOM   1416  H   ARG A  98       2.320  15.167  -3.647  1.00  0.78           H  
ATOM   1417  HA  ARG A  98       2.462  12.666  -2.076  1.00  0.78           H  
ATOM   1418 1HB  ARG A  98       3.360  13.563  -4.765  1.00  0.78           H  
ATOM   1419 2HB  ARG A  98       4.309  12.321  -3.976  1.00  0.78           H  
ATOM   1420 1HG  ARG A  98       2.740  11.409  -5.423  1.00  0.78           H  
ATOM   1421 2HG  ARG A  98       2.341  10.983  -3.757  1.00  0.78           H  
ATOM   1422 1HD  ARG A  98       0.576  12.561  -3.726  1.00  0.78           H  
ATOM   1423 2HD  ARG A  98       0.978  13.066  -5.391  1.00  0.78           H  
ATOM   1424  HE  ARG A  98       0.757  10.298  -5.430  1.00  0.78           H  
ATOM   1425 1HH1 ARG A  98      -1.462  13.041  -4.685  1.00  0.78           H  
ATOM   1426 2HH1 ARG A  98      -2.875  12.133  -5.205  1.00  0.78           H  
ATOM   1427 1HH2 ARG A  98      -1.145   9.214  -6.048  1.00  0.78           H  
ATOM   1428 2HH2 ARG A  98      -2.700  10.008  -5.967  1.00  0.78           H  
ATOM   1429  N   PHE A  99       4.948  12.742  -1.395  1.00  0.72           N  
ATOM   1430  CA  PHE A  99       6.224  13.050  -0.778  1.00  0.72           C  
ATOM   1431  C   PHE A  99       7.331  13.071  -1.815  1.00  0.72           C  
ATOM   1432  O   PHE A  99       7.358  12.246  -2.733  1.00  0.72           O  
ATOM   1433  CB  PHE A  99       6.573  12.090   0.365  1.00  0.72           C  
ATOM   1434  CG  PHE A  99       5.930  12.335   1.682  1.00  0.72           C  
ATOM   1435  CD1 PHE A  99       4.769  11.697   2.064  1.00  0.72           C  
ATOM   1436  CD2 PHE A  99       6.541  13.203   2.574  1.00  0.72           C  
ATOM   1437  CE1 PHE A  99       4.223  11.933   3.314  1.00  0.72           C  
ATOM   1438  CE2 PHE A  99       6.007  13.444   3.816  1.00  0.72           C  
ATOM   1439  CZ  PHE A  99       4.845  12.813   4.189  1.00  0.72           C  
ATOM   1440  H   PHE A  99       4.611  11.779  -1.467  1.00  0.72           H  
ATOM   1441  HA  PHE A  99       6.164  14.044  -0.345  1.00  0.72           H  
ATOM   1442 1HB  PHE A  99       6.272  11.091   0.071  1.00  0.72           H  
ATOM   1443 2HB  PHE A  99       7.651  12.092   0.519  1.00  0.72           H  
ATOM   1444  HD1 PHE A  99       4.287  11.001   1.376  1.00  0.72           H  
ATOM   1445  HD2 PHE A  99       7.467  13.702   2.274  1.00  0.72           H  
ATOM   1446  HE1 PHE A  99       3.306  11.424   3.613  1.00  0.72           H  
ATOM   1447  HE2 PHE A  99       6.501  14.138   4.503  1.00  0.72           H  
ATOM   1448  HZ  PHE A  99       4.416  13.000   5.172  1.00  0.72           H  
ATOM   1449  N   ILE A 100       8.225  14.023  -1.660  1.00  0.68           N  
ATOM   1450  CA  ILE A 100       9.393  14.149  -2.505  1.00  0.68           C  
ATOM   1451  C   ILE A 100      10.643  14.134  -1.625  1.00  0.68           C  
ATOM   1452  O   ILE A 100      10.725  14.886  -0.654  1.00  0.68           O  
ATOM   1453  CB  ILE A 100       9.339  15.451  -3.333  1.00  0.68           C  
ATOM   1454  CG1 ILE A 100       8.096  15.494  -4.253  1.00  0.68           C  
ATOM   1455  CG2 ILE A 100      10.550  15.541  -4.139  1.00  0.68           C  
ATOM   1456  CD1 ILE A 100       7.896  16.847  -4.911  1.00  0.68           C  
ATOM   1457  H   ILE A 100       8.091  14.691  -0.904  1.00  0.68           H  
ATOM   1458  HA  ILE A 100       9.437  13.302  -3.185  1.00  0.68           H  
ATOM   1459  HB  ILE A 100       9.275  16.299  -2.659  1.00  0.68           H  
ATOM   1460 1HG1 ILE A 100       8.203  14.735  -5.029  1.00  0.68           H  
ATOM   1461 2HG1 ILE A 100       7.200  15.272  -3.670  1.00  0.68           H  
ATOM   1462 1HG2 ILE A 100      10.541  16.462  -4.717  1.00  0.68           H  
ATOM   1463 2HG2 ILE A 100      11.387  15.532  -3.464  1.00  0.68           H  
ATOM   1464 3HG2 ILE A 100      10.609  14.683  -4.813  1.00  0.68           H  
ATOM   1465 1HD1 ILE A 100       7.021  16.828  -5.536  1.00  0.68           H  
ATOM   1466 2HD1 ILE A 100       7.759  17.593  -4.142  1.00  0.68           H  
ATOM   1467 3HD1 ILE A 100       8.765  17.101  -5.518  1.00  0.68           H  
ATOM   1468  N   ALA A 101      11.598  13.274  -1.935  1.00  0.66           N  
ATOM   1469  CA  ALA A 101      12.805  13.213  -1.134  1.00  0.66           C  
ATOM   1470  C   ALA A 101      14.030  13.461  -1.965  1.00  0.66           C  
ATOM   1471  O   ALA A 101      14.010  13.269  -3.180  1.00  0.66           O  
ATOM   1472  CB  ALA A 101      12.961  11.873  -0.447  1.00  0.66           C  
ATOM   1473  H   ALA A 101      11.476  12.654  -2.729  1.00  0.66           H  
ATOM   1474  HA  ALA A 101      12.735  13.999  -0.405  1.00  0.66           H  
ATOM   1475 1HB  ALA A 101      13.864  11.887   0.158  1.00  0.66           H  
ATOM   1476 2HB  ALA A 101      12.115  11.692   0.189  1.00  0.66           H  
ATOM   1477 3HB  ALA A 101      13.043  11.110  -1.201  1.00  0.66           H  
ATOM   1478  N   ALA A 102      15.095  13.896  -1.312  1.00  0.65           N  
ATOM   1479  CA  ALA A 102      16.346  14.070  -2.031  1.00  0.65           C  
ATOM   1480  C   ALA A 102      17.560  13.953  -1.145  1.00  0.65           C  
ATOM   1481  O   ALA A 102      17.522  14.279   0.041  1.00  0.65           O  
ATOM   1482  CB  ALA A 102      16.367  15.405  -2.720  1.00  0.65           C  
ATOM   1483  H   ALA A 102      15.009  14.072  -0.310  1.00  0.65           H  
ATOM   1484  HA  ALA A 102      16.412  13.281  -2.776  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102      17.258  15.487  -3.265  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102      15.551  15.442  -3.389  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102      16.301  16.205  -2.000  1.00  0.65           H  
ATOM   1488  N   ILE A 103      18.653  13.553  -1.771  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      19.917  13.395  -1.061  1.00  0.65           C  
ATOM   1490  C   ILE A 103      21.132  14.036  -1.726  1.00  0.65           C  
ATOM   1491  O   ILE A 103      21.323  14.001  -2.952  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      20.188  11.907  -0.792  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      21.461  11.761   0.067  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      20.264  11.165  -2.088  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      21.601  10.442   0.672  1.00  0.65           C  
ATOM   1496  H   ILE A 103      18.565  13.308  -2.763  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      19.808  13.873  -0.087  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      19.390  11.500  -0.222  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      22.334  11.938  -0.546  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      21.439  12.497   0.871  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      20.431  10.103  -1.895  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      19.320  11.291  -2.620  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      21.066  11.557  -2.689  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      22.513  10.412   1.273  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      20.738  10.273   1.303  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      21.642   9.684  -0.106  1.00  0.65           H  
ATOM   1507  N   GLY A 104      21.993  14.598  -0.879  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      23.236  15.214  -1.306  1.00  0.66           C  
ATOM   1509  C   GLY A 104      22.913  16.458  -2.087  1.00  0.66           C  
ATOM   1510  O   GLY A 104      22.168  17.296  -1.609  1.00  0.66           O  
ATOM   1511  H   GLY A 104      21.745  14.635   0.113  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      23.844  15.465  -0.433  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      23.805  14.519  -1.922  1.00  0.66           H  
ATOM   1514  N   SER A 105      23.386  16.579  -3.315  1.00  0.67           N  
ATOM   1515  CA  SER A 105      23.090  17.793  -4.078  1.00  0.67           C  
ATOM   1516  C   SER A 105      21.631  17.836  -4.588  1.00  0.67           C  
ATOM   1517  O   SER A 105      21.197  18.839  -5.143  1.00  0.67           O  
ATOM   1518  CB  SER A 105      24.062  17.956  -5.226  1.00  0.67           C  
ATOM   1519  OG  SER A 105      23.842  17.017  -6.219  1.00  0.67           O  
ATOM   1520  H   SER A 105      23.977  15.858  -3.702  1.00  0.67           H  
ATOM   1521  HA  SER A 105      23.225  18.648  -3.412  1.00  0.67           H  
ATOM   1522 1HB  SER A 105      23.954  18.947  -5.642  1.00  0.67           H  
ATOM   1523 2HB  SER A 105      25.083  17.868  -4.858  1.00  0.67           H  
ATOM   1524  HG  SER A 105      24.380  17.296  -6.986  1.00  0.67           H  
ATOM   1525  N   GLY A 106      20.888  16.731  -4.434  1.00  0.70           N  
ATOM   1526  CA  GLY A 106      19.486  16.578  -4.850  1.00  0.70           C  
ATOM   1527  C   GLY A 106      18.583  17.833  -4.672  1.00  0.70           C  
ATOM   1528  O   GLY A 106      18.001  18.310  -5.655  1.00  0.70           O  
ATOM   1529  H   GLY A 106      21.304  15.925  -3.967  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106      19.477  16.293  -5.903  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106      19.071  15.724  -4.328  1.00  0.70           H  
ATOM   1532  N   PRO A 107      18.475  18.425  -3.458  1.00  0.73           N  
ATOM   1533  CA  PRO A 107      17.678  19.602  -3.138  1.00  0.73           C  
ATOM   1534  C   PRO A 107      18.017  20.812  -4.011  1.00  0.73           C  
ATOM   1535  O   PRO A 107      17.224  21.752  -4.088  1.00  0.73           O  
ATOM   1536  CB  PRO A 107      18.007  19.854  -1.661  1.00  0.73           C  
ATOM   1537  CG  PRO A 107      18.403  18.493  -1.141  1.00  0.73           C  
ATOM   1538  CD  PRO A 107      19.156  17.866  -2.281  1.00  0.73           C  
ATOM   1539  HA  PRO A 107      16.619  19.340  -3.247  1.00  0.73           H  
ATOM   1540 1HB  PRO A 107      18.826  20.584  -1.582  1.00  0.73           H  
ATOM   1541 2HB  PRO A 107      17.137  20.279  -1.137  1.00  0.73           H  
ATOM   1542 1HG  PRO A 107      19.010  18.585  -0.223  1.00  0.73           H  
ATOM   1543 2HG  PRO A 107      17.517  17.920  -0.867  1.00  0.73           H  
ATOM   1544 1HD  PRO A 107      20.157  18.253  -2.240  1.00  0.73           H  
ATOM   1545 2HD  PRO A 107      19.117  16.772  -2.228  1.00  0.73           H  
ATOM   1546  N   LEU A 108      19.189  20.835  -4.663  1.00  0.76           N  
ATOM   1547  CA  LEU A 108      19.497  21.975  -5.513  1.00  0.76           C  
ATOM   1548  C   LEU A 108      18.583  21.956  -6.731  1.00  0.76           C  
ATOM   1549  O   LEU A 108      18.316  22.995  -7.339  1.00  0.76           O  
ATOM   1550  CB  LEU A 108      20.945  21.973  -5.969  1.00  0.76           C  
ATOM   1551  CG  LEU A 108      21.938  22.164  -4.873  1.00  0.76           C  
ATOM   1552  CD1 LEU A 108      23.338  22.137  -5.473  1.00  0.76           C  
ATOM   1553  CD2 LEU A 108      21.620  23.447  -4.145  1.00  0.76           C  
ATOM   1554  H   LEU A 108      19.857  20.066  -4.623  1.00  0.76           H  
ATOM   1555  HA  LEU A 108      19.312  22.888  -4.951  1.00  0.76           H  
ATOM   1556 1HB  LEU A 108      21.157  21.019  -6.456  1.00  0.76           H  
ATOM   1557 2HB  LEU A 108      21.086  22.768  -6.696  1.00  0.76           H  
ATOM   1558  HG  LEU A 108      21.861  21.329  -4.169  1.00  0.76           H  
ATOM   1559 1HD1 LEU A 108      24.084  22.259  -4.704  1.00  0.76           H  
ATOM   1560 2HD1 LEU A 108      23.491  21.189  -5.977  1.00  0.76           H  
ATOM   1561 3HD1 LEU A 108      23.435  22.949  -6.190  1.00  0.76           H  
ATOM   1562 1HD2 LEU A 108      22.322  23.581  -3.328  1.00  0.76           H  
ATOM   1563 2HD2 LEU A 108      21.686  24.285  -4.829  1.00  0.76           H  
ATOM   1564 3HD2 LEU A 108      20.615  23.384  -3.750  1.00  0.76           H  
ATOM   1565  N   THR A 109      18.112  20.763  -7.093  1.00  0.79           N  
ATOM   1566  CA  THR A 109      17.182  20.595  -8.189  1.00  0.79           C  
ATOM   1567  C   THR A 109      15.878  21.209  -7.760  1.00  0.79           C  
ATOM   1568  O   THR A 109      15.240  21.950  -8.505  1.00  0.79           O  
ATOM   1569  CB  THR A 109      16.948  19.122  -8.489  1.00  0.79           C  
ATOM   1570  OG1 THR A 109      18.192  18.518  -8.860  1.00  0.79           O  
ATOM   1571  CG2 THR A 109      15.949  18.957  -9.565  1.00  0.79           C  
ATOM   1572  H   THR A 109      18.361  19.937  -6.551  1.00  0.79           H  
ATOM   1573  HA  THR A 109      17.553  21.110  -9.075  1.00  0.79           H  
ATOM   1574  HB  THR A 109      16.568  18.647  -7.604  1.00  0.79           H  
ATOM   1575  HG1 THR A 109      18.629  18.209  -8.054  1.00  0.79           H  
ATOM   1576 1HG2 THR A 109      15.793  17.915  -9.749  1.00  0.79           H  
ATOM   1577 2HG2 THR A 109      15.011  19.416  -9.256  1.00  0.79           H  
ATOM   1578 3HG2 THR A 109      16.298  19.418 -10.442  1.00  0.79           H  
ATOM   1579  N   PHE A 110      15.503  20.907  -6.517  1.00  0.83           N  
ATOM   1580  CA  PHE A 110      14.240  21.410  -5.982  1.00  0.83           C  
ATOM   1581  C   PHE A 110      14.271  22.933  -5.952  1.00  0.83           C  
ATOM   1582  O   PHE A 110      13.269  23.612  -6.227  1.00  0.83           O  
ATOM   1583  CB  PHE A 110      13.974  20.868  -4.590  1.00  0.83           C  
ATOM   1584  CG  PHE A 110      13.794  19.418  -4.607  1.00  0.83           C  
ATOM   1585  CD1 PHE A 110      13.589  18.756  -5.807  1.00  0.83           C  
ATOM   1586  CD2 PHE A 110      13.839  18.696  -3.442  1.00  0.83           C  
ATOM   1587  CE1 PHE A 110      13.448  17.407  -5.836  1.00  0.83           C  
ATOM   1588  CE2 PHE A 110      13.691  17.351  -3.468  1.00  0.83           C  
ATOM   1589  CZ  PHE A 110      13.505  16.702  -4.674  1.00  0.83           C  
ATOM   1590  H   PHE A 110      16.118  20.284  -5.981  1.00  0.83           H  
ATOM   1591  HA  PHE A 110      13.446  21.087  -6.647  1.00  0.83           H  
ATOM   1592 1HB  PHE A 110      14.798  21.108  -3.930  1.00  0.83           H  
ATOM   1593 2HB  PHE A 110      13.079  21.328  -4.176  1.00  0.83           H  
ATOM   1594  HD1 PHE A 110      13.551  19.325  -6.737  1.00  0.83           H  
ATOM   1595  HD2 PHE A 110      13.998  19.213  -2.494  1.00  0.83           H  
ATOM   1596  HE1 PHE A 110      13.293  16.891  -6.781  1.00  0.83           H  
ATOM   1597  HE2 PHE A 110      13.726  16.780  -2.538  1.00  0.83           H  
ATOM   1598  HZ  PHE A 110      13.397  15.616  -4.693  1.00  0.83           H  
ATOM   1599  N   ARG A 111      15.443  23.474  -5.607  1.00  0.85           N  
ATOM   1600  CA  ARG A 111      15.668  24.908  -5.615  1.00  0.85           C  
ATOM   1601  C   ARG A 111      15.448  25.466  -7.006  1.00  0.85           C  
ATOM   1602  O   ARG A 111      14.617  26.357  -7.207  1.00  0.85           O  
ATOM   1603  CB  ARG A 111      17.086  25.220  -5.172  1.00  0.85           C  
ATOM   1604  CG  ARG A 111      17.509  26.678  -5.158  1.00  0.85           C  
ATOM   1605  CD  ARG A 111      19.008  26.774  -5.017  1.00  0.85           C  
ATOM   1606  NE  ARG A 111      19.692  26.136  -6.145  1.00  0.85           N  
ATOM   1607  CZ  ARG A 111      19.877  26.690  -7.357  1.00  0.85           C  
ATOM   1608  NH1 ARG A 111      19.456  27.916  -7.601  1.00  0.85           N  
ATOM   1609  NH2 ARG A 111      20.484  26.000  -8.309  1.00  0.85           N  
ATOM   1610  H   ARG A 111      16.204  22.856  -5.324  1.00  0.85           H  
ATOM   1611  HA  ARG A 111      14.971  25.372  -4.954  1.00  0.85           H  
ATOM   1612 1HB  ARG A 111      17.225  24.822  -4.175  1.00  0.85           H  
ATOM   1613 2HB  ARG A 111      17.781  24.719  -5.806  1.00  0.85           H  
ATOM   1614 1HG  ARG A 111      17.211  27.158  -6.090  1.00  0.85           H  
ATOM   1615 2HG  ARG A 111      17.047  27.188  -4.311  1.00  0.85           H  
ATOM   1616 1HD  ARG A 111      19.311  27.821  -4.978  1.00  0.85           H  
ATOM   1617 2HD  ARG A 111      19.330  26.285  -4.126  1.00  0.85           H  
ATOM   1618  HE  ARG A 111      20.021  25.188  -6.013  1.00  0.85           H  
ATOM   1619 1HH1 ARG A 111      18.994  28.445  -6.873  1.00  0.85           H  
ATOM   1620 2HH1 ARG A 111      19.596  28.326  -8.513  1.00  0.85           H  
ATOM   1621 1HH2 ARG A 111      20.803  25.058  -8.126  1.00  0.85           H  
ATOM   1622 2HH2 ARG A 111      20.622  26.410  -9.219  1.00  0.85           H  
ATOM   1623  N   ALA A 112      16.129  24.877  -7.984  1.00  0.88           N  
ATOM   1624  CA  ALA A 112      16.056  25.308  -9.369  1.00  0.88           C  
ATOM   1625  C   ALA A 112      14.637  25.256  -9.919  1.00  0.88           C  
ATOM   1626  O   ALA A 112      14.244  26.103 -10.724  1.00  0.88           O  
ATOM   1627  CB  ALA A 112      16.954  24.427 -10.220  1.00  0.88           C  
ATOM   1628  H   ALA A 112      16.772  24.119  -7.754  1.00  0.88           H  
ATOM   1629  HA  ALA A 112      16.403  26.338  -9.418  1.00  0.88           H  
ATOM   1630 1HB  ALA A 112      16.925  24.765 -11.253  1.00  0.88           H  
ATOM   1631 2HB  ALA A 112      17.975  24.480  -9.844  1.00  0.88           H  
ATOM   1632 3HB  ALA A 112      16.604  23.397 -10.165  1.00  0.88           H  
ATOM   1633  N   HIS A 113      13.860  24.268  -9.479  1.00  0.89           N  
ATOM   1634  CA  HIS A 113      12.509  24.085  -9.979  1.00  0.89           C  
ATOM   1635  C   HIS A 113      11.437  24.785  -9.158  1.00  0.89           C  
ATOM   1636  O   HIS A 113      10.255  24.694  -9.496  1.00  0.89           O  
ATOM   1637  CB  HIS A 113      12.179  22.595 -10.022  1.00  0.89           C  
ATOM   1638  CG  HIS A 113      13.037  21.878 -10.937  1.00  0.89           C  
ATOM   1639  ND1 HIS A 113      13.017  20.512 -11.076  1.00  0.89           N  
ATOM   1640  CD2 HIS A 113      13.987  22.332 -11.774  1.00  0.89           C  
ATOM   1641  CE1 HIS A 113      13.912  20.168 -11.989  1.00  0.89           C  
ATOM   1642  NE2 HIS A 113      14.503  21.267 -12.412  1.00  0.89           N  
ATOM   1643  H   HIS A 113      14.246  23.586  -8.829  1.00  0.89           H  
ATOM   1644  HA  HIS A 113      12.452  24.473 -10.992  1.00  0.89           H  
ATOM   1645 1HB  HIS A 113      12.307  22.166  -9.022  1.00  0.89           H  
ATOM   1646 2HB  HIS A 113      11.146  22.448 -10.325  1.00  0.89           H  
ATOM   1647  HD2 HIS A 113      14.283  23.363 -11.929  1.00  0.89           H  
ATOM   1648  HE1 HIS A 113      14.132  19.162 -12.334  1.00  0.89           H  
ATOM   1649  HE2 HIS A 113      15.240  21.345 -13.114  1.00  0.89           H  
ATOM   1650  N   ASN A 114      11.836  25.486  -8.095  1.00  0.91           N  
ATOM   1651  CA  ASN A 114      10.900  26.169  -7.208  1.00  0.91           C  
ATOM   1652  C   ASN A 114       9.816  25.226  -6.675  1.00  0.91           C  
ATOM   1653  O   ASN A 114       8.638  25.588  -6.665  1.00  0.91           O  
ATOM   1654  CB  ASN A 114      10.274  27.353  -7.937  1.00  0.91           C  
ATOM   1655  CG  ASN A 114       9.607  28.382  -7.047  1.00  0.91           C  
ATOM   1656  OD1 ASN A 114      10.027  28.620  -5.918  1.00  0.91           O  
ATOM   1657  ND2 ASN A 114       8.570  29.006  -7.551  1.00  0.91           N  
ATOM   1658  H   ASN A 114      12.830  25.565  -7.885  1.00  0.91           H  
ATOM   1659  HA  ASN A 114      11.461  26.540  -6.348  1.00  0.91           H  
ATOM   1660 1HB  ASN A 114      11.045  27.851  -8.524  1.00  0.91           H  
ATOM   1661 2HB  ASN A 114       9.528  26.984  -8.638  1.00  0.91           H  
ATOM   1662 1HD2 ASN A 114       8.089  29.698  -7.011  1.00  0.91           H  
ATOM   1663 2HD2 ASN A 114       8.257  28.788  -8.475  1.00  0.91           H  
ATOM   1664  N   VAL A 115      10.199  24.028  -6.205  1.00  0.91           N  
ATOM   1665  CA  VAL A 115       9.175  23.105  -5.704  1.00  0.91           C  
ATOM   1666  C   VAL A 115       9.125  22.935  -4.189  1.00  0.91           C  
ATOM   1667  O   VAL A 115       8.099  22.500  -3.669  1.00  0.91           O  
ATOM   1668  CB  VAL A 115       9.312  21.711  -6.357  1.00  0.91           C  
ATOM   1669  CG1 VAL A 115       9.107  21.819  -7.837  1.00  0.91           C  
ATOM   1670  CG2 VAL A 115      10.652  21.142  -6.081  1.00  0.91           C  
ATOM   1671  H   VAL A 115      11.189  23.768  -6.231  1.00  0.91           H  
ATOM   1672  HA  VAL A 115       8.207  23.493  -6.017  1.00  0.91           H  
ATOM   1673  HB  VAL A 115       8.538  21.055  -5.963  1.00  0.91           H  
ATOM   1674 1HG1 VAL A 115       9.183  20.836  -8.300  1.00  0.91           H  
ATOM   1675 2HG1 VAL A 115       8.128  22.233  -8.016  1.00  0.91           H  
ATOM   1676 3HG1 VAL A 115       9.853  22.470  -8.253  1.00  0.91           H  
ATOM   1677 1HG2 VAL A 115      10.746  20.161  -6.544  1.00  0.91           H  
ATOM   1678 2HG2 VAL A 115      11.376  21.821  -6.499  1.00  0.91           H  
ATOM   1679 3HG2 VAL A 115      10.807  21.049  -5.014  1.00  0.91           H  
ATOM   1680  N   GLY A 116      10.189  23.288  -3.464  1.00  0.90           N  
ATOM   1681  CA  GLY A 116      10.189  23.149  -2.018  1.00  0.90           C  
ATOM   1682  C   GLY A 116      10.221  24.521  -1.371  1.00  0.90           C  
ATOM   1683  O   GLY A 116      10.618  24.662  -0.221  1.00  0.90           O  
ATOM   1684  H   GLY A 116      11.036  23.671  -3.866  1.00  0.90           H  
ATOM   1685 1HA  GLY A 116       9.297  22.618  -1.694  1.00  0.90           H  
ATOM   1686 2HA  GLY A 116      11.048  22.560  -1.705  1.00  0.90           H  
ATOM   1687  N   ALA A 117       9.865  25.545  -2.127  1.00  0.88           N  
ATOM   1688  CA  ALA A 117       9.954  26.893  -1.595  1.00  0.88           C  
ATOM   1689  C   ALA A 117       9.165  27.007  -0.295  1.00  0.88           C  
ATOM   1690  O   ALA A 117       8.030  26.538  -0.191  1.00  0.88           O  
ATOM   1691  CB  ALA A 117       9.457  27.886  -2.624  1.00  0.88           C  
ATOM   1692  H   ALA A 117       9.531  25.382  -3.066  1.00  0.88           H  
ATOM   1693  HA  ALA A 117      11.001  27.104  -1.369  1.00  0.88           H  
ATOM   1694 1HB  ALA A 117       9.551  28.897  -2.228  1.00  0.88           H  
ATOM   1695 2HB  ALA A 117      10.056  27.791  -3.523  1.00  0.88           H  
ATOM   1696 3HB  ALA A 117       8.415  27.682  -2.859  1.00  0.88           H  
ATOM   1697  N   GLY A 118       9.786  27.651   0.687  1.00  0.84           N  
ATOM   1698  CA  GLY A 118       9.250  27.864   2.026  1.00  0.84           C  
ATOM   1699  C   GLY A 118       9.678  26.752   3.001  1.00  0.84           C  
ATOM   1700  O   GLY A 118       9.499  26.883   4.214  1.00  0.84           O  
ATOM   1701  H   GLY A 118      10.718  28.004   0.509  1.00  0.84           H  
ATOM   1702 1HA  GLY A 118       9.599  28.827   2.398  1.00  0.84           H  
ATOM   1703 2HA  GLY A 118       8.163  27.911   1.977  1.00  0.84           H  
ATOM   1704  N   ALA A 119      10.254  25.673   2.466  1.00  0.79           N  
ATOM   1705  CA  ALA A 119      10.693  24.513   3.240  1.00  0.79           C  
ATOM   1706  C   ALA A 119      12.004  24.695   3.990  1.00  0.79           C  
ATOM   1707  O   ALA A 119      12.886  25.464   3.573  1.00  0.79           O  
ATOM   1708  CB  ALA A 119      10.875  23.310   2.327  1.00  0.79           C  
ATOM   1709  H   ALA A 119      10.368  25.619   1.455  1.00  0.79           H  
ATOM   1710  HA  ALA A 119       9.912  24.298   3.967  1.00  0.79           H  
ATOM   1711 1HB  ALA A 119      11.153  22.445   2.934  1.00  0.79           H  
ATOM   1712 2HB  ALA A 119       9.945  23.103   1.801  1.00  0.79           H  
ATOM   1713 3HB  ALA A 119      11.665  23.513   1.613  1.00  0.79           H  
ATOM   1714  N   VAL A 120      12.142  23.899   5.052  1.00  0.74           N  
ATOM   1715  CA  VAL A 120      13.397  23.747   5.761  1.00  0.74           C  
ATOM   1716  C   VAL A 120      14.035  22.493   5.187  1.00  0.74           C  
ATOM   1717  O   VAL A 120      13.395  21.439   5.127  1.00  0.74           O  
ATOM   1718  CB  VAL A 120      13.214  23.552   7.274  1.00  0.74           C  
ATOM   1719  CG1 VAL A 120      14.592  23.410   7.923  1.00  0.74           C  
ATOM   1720  CG2 VAL A 120      12.433  24.712   7.869  1.00  0.74           C  
ATOM   1721  H   VAL A 120      11.324  23.374   5.365  1.00  0.74           H  
ATOM   1722  HA  VAL A 120      14.027  24.602   5.570  1.00  0.74           H  
ATOM   1723  HB  VAL A 120      12.666  22.623   7.447  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 120      14.478  23.247   8.992  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 120      15.127  22.576   7.488  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 120      15.166  24.324   7.753  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 120      12.301  24.550   8.937  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 120      12.960  25.632   7.714  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 120      11.451  24.767   7.384  1.00  0.74           H  
ATOM   1730  N   VAL A 121      15.253  22.625   4.701  1.00  0.71           N  
ATOM   1731  CA  VAL A 121      15.955  21.532   4.043  1.00  0.71           C  
ATOM   1732  C   VAL A 121      17.385  21.328   4.541  1.00  0.71           C  
ATOM   1733  O   VAL A 121      17.979  22.219   5.159  1.00  0.71           O  
ATOM   1734  CB  VAL A 121      15.970  21.786   2.524  1.00  0.71           C  
ATOM   1735  CG1 VAL A 121      14.545  21.836   1.954  1.00  0.71           C  
ATOM   1736  CG2 VAL A 121      16.646  23.092   2.263  1.00  0.71           C  
ATOM   1737  H   VAL A 121      15.700  23.535   4.797  1.00  0.71           H  
ATOM   1738  HA  VAL A 121      15.401  20.611   4.229  1.00  0.71           H  
ATOM   1739  HB  VAL A 121      16.506  20.972   2.030  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 121      14.590  22.009   0.880  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 121      14.043  20.887   2.148  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 121      13.985  22.644   2.417  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 121      16.674  23.283   1.192  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 121      16.101  23.897   2.765  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 121      17.650  23.031   2.656  1.00  0.71           H  
ATOM   1746  N   THR A 122      17.965  20.178   4.193  1.00  0.70           N  
ATOM   1747  CA  THR A 122      19.370  19.927   4.504  1.00  0.70           C  
ATOM   1748  C   THR A 122      20.069  19.302   3.309  1.00  0.70           C  
ATOM   1749  O   THR A 122      19.484  18.525   2.559  1.00  0.70           O  
ATOM   1750  CB  THR A 122      19.507  18.997   5.736  1.00  0.70           C  
ATOM   1751  OG1 THR A 122      20.884  18.783   6.045  1.00  0.70           O  
ATOM   1752  CG2 THR A 122      18.850  17.664   5.472  1.00  0.70           C  
ATOM   1753  H   THR A 122      17.413  19.456   3.726  1.00  0.70           H  
ATOM   1754  HA  THR A 122      19.861  20.875   4.728  1.00  0.70           H  
ATOM   1755  HB  THR A 122      19.030  19.472   6.598  1.00  0.70           H  
ATOM   1756  HG1 THR A 122      20.934  18.449   6.974  1.00  0.70           H  
ATOM   1757 1HG2 THR A 122      18.958  17.029   6.347  1.00  0.70           H  
ATOM   1758 2HG2 THR A 122      17.802  17.805   5.254  1.00  0.70           H  
ATOM   1759 3HG2 THR A 122      19.335  17.202   4.625  1.00  0.70           H  
ATOM   1760  N   THR A 123      21.323  19.677   3.129  1.00  0.70           N  
ATOM   1761  CA  THR A 123      22.165  19.164   2.058  1.00  0.70           C  
ATOM   1762  C   THR A 123      23.641  19.170   2.441  1.00  0.70           C  
ATOM   1763  O   THR A 123      24.001  19.476   3.577  1.00  0.70           O  
ATOM   1764  CB  THR A 123      21.943  19.949   0.765  1.00  0.70           C  
ATOM   1765  OG1 THR A 123      22.600  19.303  -0.300  1.00  0.70           O  
ATOM   1766  CG2 THR A 123      22.437  21.264   0.884  1.00  0.70           C  
ATOM   1767  H   THR A 123      21.721  20.323   3.795  1.00  0.70           H  
ATOM   1768  HA  THR A 123      21.875  18.131   1.856  1.00  0.70           H  
ATOM   1769  HB  THR A 123      20.878  19.989   0.545  1.00  0.70           H  
ATOM   1770  HG1 THR A 123      22.152  18.484  -0.514  1.00  0.70           H  
ATOM   1771 1HG2 THR A 123      22.268  21.809  -0.039  1.00  0.70           H  
ATOM   1772 2HG2 THR A 123      21.908  21.696   1.674  1.00  0.70           H  
ATOM   1773 3HG2 THR A 123      23.478  21.249   1.099  1.00  0.70           H  
ATOM   1774  N   ALA A 124      24.486  18.796   1.496  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      25.918  18.728   1.730  1.00  0.72           C  
ATOM   1776  C   ALA A 124      26.451  20.154   1.875  1.00  0.72           C  
ATOM   1777  O   ALA A 124      25.947  21.043   1.194  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      26.609  17.995   0.591  1.00  0.72           C  
ATOM   1779  H   ALA A 124      24.085  18.594   0.590  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      26.076  18.170   2.645  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      27.677  17.932   0.776  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      26.195  16.987   0.514  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      26.435  18.530  -0.342  1.00  0.72           H  
ATOM   1784  N   PRO A 125      27.509  20.416   2.658  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      28.163  21.719   2.782  1.00  0.74           C  
ATOM   1786  C   PRO A 125      28.464  22.372   1.436  1.00  0.74           C  
ATOM   1787  O   PRO A 125      28.375  23.592   1.292  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      29.442  21.346   3.532  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      29.041  20.159   4.381  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      28.088  19.364   3.520  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      27.555  22.389   3.380  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      30.247  21.115   2.816  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      29.785  22.201   4.133  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      29.934  19.583   4.670  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      28.573  20.506   5.315  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      28.618  18.605   2.930  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      27.327  18.935   4.188  1.00  0.74           H  
ATOM   1798  N   GLU A 126      28.776  21.553   0.437  1.00  0.76           N  
ATOM   1799  CA  GLU A 126      29.071  22.024  -0.908  1.00  0.76           C  
ATOM   1800  C   GLU A 126      27.850  22.687  -1.562  1.00  0.76           C  
ATOM   1801  O   GLU A 126      27.982  23.565  -2.416  1.00  0.76           O  
ATOM   1802  CB  GLU A 126      29.548  20.849  -1.763  1.00  0.76           C  
ATOM   1803  CG  GLU A 126      30.904  20.287  -1.356  1.00  0.76           C  
ATOM   1804  CD  GLU A 126      31.334  19.099  -2.191  1.00  0.76           C  
ATOM   1805  OE1 GLU A 126      30.540  18.617  -2.964  1.00  0.76           O  
ATOM   1806  OE2 GLU A 126      32.459  18.679  -2.052  1.00  0.76           O  
ATOM   1807  H   GLU A 126      28.830  20.563   0.612  1.00  0.76           H  
ATOM   1808  HA  GLU A 126      29.869  22.765  -0.847  1.00  0.76           H  
ATOM   1809 1HB  GLU A 126      28.817  20.040  -1.705  1.00  0.76           H  
ATOM   1810 2HB  GLU A 126      29.611  21.159  -2.806  1.00  0.76           H  
ATOM   1811 1HG  GLU A 126      31.652  21.073  -1.449  1.00  0.76           H  
ATOM   1812 2HG  GLU A 126      30.855  19.992  -0.307  1.00  0.76           H  
ATOM   1813  N   ALA A 127      26.664  22.188  -1.210  1.00  0.78           N  
ATOM   1814  CA  ALA A 127      25.384  22.623  -1.747  1.00  0.78           C  
ATOM   1815  C   ALA A 127      24.636  23.578  -0.807  1.00  0.78           C  
ATOM   1816  O   ALA A 127      23.782  24.346  -1.265  1.00  0.78           O  
ATOM   1817  CB  ALA A 127      24.551  21.412  -2.039  1.00  0.78           C  
ATOM   1818  H   ALA A 127      26.633  21.492  -0.476  1.00  0.78           H  
ATOM   1819  HA  ALA A 127      25.567  23.160  -2.677  1.00  0.78           H  
ATOM   1820 1HB  ALA A 127      23.600  21.702  -2.453  1.00  0.78           H  
ATOM   1821 2HB  ALA A 127      25.075  20.767  -2.739  1.00  0.78           H  
ATOM   1822 3HB  ALA A 127      24.391  20.877  -1.118  1.00  0.78           H  
ATOM   1823  N   LEU A 128      24.979  23.580   0.492  1.00  0.81           N  
ATOM   1824  CA  LEU A 128      24.281  24.456   1.441  1.00  0.81           C  
ATOM   1825  C   LEU A 128      24.449  25.903   1.023  1.00  0.81           C  
ATOM   1826  O   LEU A 128      23.517  26.694   1.149  1.00  0.81           O  
ATOM   1827  CB  LEU A 128      24.776  24.252   2.899  1.00  0.81           C  
ATOM   1828  CG  LEU A 128      24.319  22.932   3.603  1.00  0.81           C  
ATOM   1829  CD1 LEU A 128      25.021  22.711   4.927  1.00  0.81           C  
ATOM   1830  CD2 LEU A 128      22.854  23.036   3.921  1.00  0.81           C  
ATOM   1831  H   LEU A 128      25.675  22.915   0.824  1.00  0.81           H  
ATOM   1832  HA  LEU A 128      23.220  24.217   1.414  1.00  0.81           H  
ATOM   1833 1HB  LEU A 128      25.865  24.247   2.884  1.00  0.81           H  
ATOM   1834 2HB  LEU A 128      24.449  25.092   3.505  1.00  0.81           H  
ATOM   1835  HG  LEU A 128      24.517  22.104   2.948  1.00  0.81           H  
ATOM   1836 1HD1 LEU A 128      24.646  21.783   5.369  1.00  0.81           H  
ATOM   1837 2HD1 LEU A 128      26.067  22.636   4.809  1.00  0.81           H  
ATOM   1838 3HD1 LEU A 128      24.800  23.546   5.589  1.00  0.81           H  
ATOM   1839 1HD2 LEU A 128      22.518  22.117   4.393  1.00  0.81           H  
ATOM   1840 2HD2 LEU A 128      22.708  23.851   4.608  1.00  0.81           H  
ATOM   1841 3HD2 LEU A 128      22.293  23.223   3.035  1.00  0.81           H  
ATOM   1842  N   GLY A 129      25.610  26.249   0.476  1.00  0.86           N  
ATOM   1843  CA  GLY A 129      25.828  27.613   0.007  1.00  0.86           C  
ATOM   1844  C   GLY A 129      24.760  27.992  -1.028  1.00  0.86           C  
ATOM   1845  O   GLY A 129      24.059  29.000  -0.873  1.00  0.86           O  
ATOM   1846  H   GLY A 129      26.344  25.554   0.390  1.00  0.86           H  
ATOM   1847 1HA  GLY A 129      25.791  28.303   0.850  1.00  0.86           H  
ATOM   1848 2HA  GLY A 129      26.820  27.691  -0.437  1.00  0.86           H  
ATOM   1849  N   ALA A 130      24.635  27.171  -2.076  1.00  0.97           N  
ATOM   1850  CA  ALA A 130      23.683  27.418  -3.154  1.00  0.97           C  
ATOM   1851  C   ALA A 130      22.254  27.497  -2.628  1.00  0.97           C  
ATOM   1852  O   ALA A 130      21.459  28.319  -3.088  1.00  0.97           O  
ATOM   1853  CB  ALA A 130      23.802  26.325  -4.197  1.00  0.97           C  
ATOM   1854  H   ALA A 130      25.220  26.347  -2.121  1.00  0.97           H  
ATOM   1855  HA  ALA A 130      23.923  28.378  -3.608  1.00  0.97           H  
ATOM   1856 1HB  ALA A 130      23.105  26.513  -5.012  1.00  0.97           H  
ATOM   1857 2HB  ALA A 130      24.819  26.300  -4.583  1.00  0.97           H  
ATOM   1858 3HB  ALA A 130      23.580  25.385  -3.731  1.00  0.97           H  
ATOM   1859  N   LEU A 131      21.907  26.663  -1.652  1.00  1.12           N  
ATOM   1860  CA  LEU A 131      20.562  26.773  -1.116  1.00  1.12           C  
ATOM   1861  C   LEU A 131      20.382  28.064  -0.315  1.00  1.12           C  
ATOM   1862  O   LEU A 131      19.341  28.715  -0.417  1.00  1.12           O  
ATOM   1863  CB  LEU A 131      20.208  25.601  -0.212  1.00  1.12           C  
ATOM   1864  CG  LEU A 131      20.016  24.238  -0.816  1.00  1.12           C  
ATOM   1865  CD1 LEU A 131      19.857  23.296   0.286  1.00  1.12           C  
ATOM   1866  CD2 LEU A 131      18.766  24.204  -1.686  1.00  1.12           C  
ATOM   1867  H   LEU A 131      22.569  25.969  -1.301  1.00  1.12           H  
ATOM   1868  HA  LEU A 131      19.861  26.790  -1.943  1.00  1.12           H  
ATOM   1869 1HB  LEU A 131      20.991  25.513   0.544  1.00  1.12           H  
ATOM   1870 2HB  LEU A 131      19.275  25.856   0.277  1.00  1.12           H  
ATOM   1871  HG  LEU A 131      20.899  23.965  -1.385  1.00  1.12           H  
ATOM   1872 1HD1 LEU A 131      19.731  22.287  -0.095  1.00  1.12           H  
ATOM   1873 2HD1 LEU A 131      20.724  23.365   0.907  1.00  1.12           H  
ATOM   1874 3HD1 LEU A 131      18.999  23.574   0.851  1.00  1.12           H  
ATOM   1875 1HD2 LEU A 131      18.627  23.204  -2.097  1.00  1.12           H  
ATOM   1876 2HD2 LEU A 131      17.893  24.473  -1.086  1.00  1.12           H  
ATOM   1877 3HD2 LEU A 131      18.875  24.903  -2.482  1.00  1.12           H  
ATOM   1878  N   SER A 132      21.418  28.475   0.442  1.00  1.29           N  
ATOM   1879  CA  SER A 132      21.313  29.664   1.292  1.00  1.29           C  
ATOM   1880  C   SER A 132      21.198  30.937   0.472  1.00  1.29           C  
ATOM   1881  O   SER A 132      20.706  31.955   0.958  1.00  1.29           O  
ATOM   1882  CB  SER A 132      22.524  29.809   2.203  1.00  1.29           C  
ATOM   1883  OG  SER A 132      23.665  30.217   1.499  1.00  1.29           O  
ATOM   1884  H   SER A 132      22.272  27.921   0.479  1.00  1.29           H  
ATOM   1885  HA  SER A 132      20.419  29.569   1.907  1.00  1.29           H  
ATOM   1886 1HB  SER A 132      22.306  30.519   2.997  1.00  1.29           H  
ATOM   1887 2HB  SER A 132      22.732  28.862   2.665  1.00  1.29           H  
ATOM   1888  HG  SER A 132      23.685  29.696   0.672  1.00  1.29           H  
ATOM   1889  N   ASN A 133      21.608  30.872  -0.791  1.00  1.42           N  
ATOM   1890  CA  ASN A 133      21.504  32.013  -1.677  1.00  1.42           C  
ATOM   1891  C   ASN A 133      20.045  32.387  -1.965  1.00  1.42           C  
ATOM   1892  O   ASN A 133      19.763  33.530  -2.332  1.00  1.42           O  
ATOM   1893  CB  ASN A 133      22.261  31.762  -2.968  1.00  1.42           C  
ATOM   1894  CG  ASN A 133      23.770  31.838  -2.793  1.00  1.42           C  
ATOM   1895  OD1 ASN A 133      24.281  32.464  -1.853  1.00  1.42           O  
ATOM   1896  ND2 ASN A 133      24.492  31.220  -3.696  1.00  1.42           N  
ATOM   1897  H   ASN A 133      22.052  30.014  -1.117  1.00  1.42           H  
ATOM   1898  HA  ASN A 133      21.961  32.869  -1.179  1.00  1.42           H  
ATOM   1899 1HB  ASN A 133      22.005  30.776  -3.346  1.00  1.42           H  
ATOM   1900 2HB  ASN A 133      21.954  32.489  -3.716  1.00  1.42           H  
ATOM   1901 1HD2 ASN A 133      25.490  31.240  -3.639  1.00  1.42           H  
ATOM   1902 2HD2 ASN A 133      24.042  30.730  -4.442  1.00  1.42           H  
ATOM   1903  N   GLY A 134      19.118  31.425  -1.866  1.00  1.44           N  
ATOM   1904  CA  GLY A 134      17.720  31.738  -2.144  1.00  1.44           C  
ATOM   1905  C   GLY A 134      16.929  32.018  -0.862  1.00  1.44           C  
ATOM   1906  O   GLY A 134      16.993  31.258   0.101  1.00  1.44           O  
ATOM   1907  H   GLY A 134      19.373  30.492  -1.537  1.00  1.44           H  
ATOM   1908 1HA  GLY A 134      17.664  32.600  -2.808  1.00  1.44           H  
ATOM   1909 2HA  GLY A 134      17.270  30.899  -2.672  1.00  1.44           H  
ATOM   1910  N   GLY A 135      16.017  32.998  -0.912  1.00  1.35           N  
ATOM   1911  CA  GLY A 135      15.183  33.319   0.260  1.00  1.35           C  
ATOM   1912  C   GLY A 135      14.047  32.313   0.414  1.00  1.35           C  
ATOM   1913  O   GLY A 135      13.277  32.338   1.373  1.00  1.35           O  
ATOM   1914  H   GLY A 135      15.958  33.578  -1.738  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135      15.802  33.318   1.158  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135      14.773  34.323   0.152  1.00  1.35           H  
ATOM   1917  N   ARG A 136      13.968  31.435  -0.566  1.00  1.17           N  
ATOM   1918  CA  ARG A 136      13.011  30.367  -0.672  1.00  1.17           C  
ATOM   1919  C   ARG A 136      13.307  29.209   0.280  1.00  1.17           C  
ATOM   1920  O   ARG A 136      12.413  28.429   0.596  1.00  1.17           O  
ATOM   1921  CB  ARG A 136      13.003  29.872  -2.101  1.00  1.17           C  
ATOM   1922  CG  ARG A 136      12.420  30.843  -3.106  1.00  1.17           C  
ATOM   1923  CD  ARG A 136      12.543  30.335  -4.491  1.00  1.17           C  
ATOM   1924  NE  ARG A 136      11.956  31.248  -5.468  1.00  1.17           N  
ATOM   1925  CZ  ARG A 136      12.079  31.121  -6.805  1.00  1.17           C  
ATOM   1926  NH1 ARG A 136      12.775  30.125  -7.304  1.00  1.17           N  
ATOM   1927  NH2 ARG A 136      11.502  31.997  -7.611  1.00  1.17           N  
ATOM   1928  H   ARG A 136      14.650  31.520  -1.299  1.00  1.17           H  
ATOM   1929  HA  ARG A 136      12.026  30.768  -0.433  1.00  1.17           H  
ATOM   1930 1HB  ARG A 136      14.022  29.670  -2.413  1.00  1.17           H  
ATOM   1931 2HB  ARG A 136      12.447  28.941  -2.168  1.00  1.17           H  
ATOM   1932 1HG  ARG A 136      11.361  30.994  -2.890  1.00  1.17           H  
ATOM   1933 2HG  ARG A 136      12.944  31.797  -3.038  1.00  1.17           H  
ATOM   1934 1HD  ARG A 136      13.596  30.207  -4.737  1.00  1.17           H  
ATOM   1935 2HD  ARG A 136      12.041  29.376  -4.567  1.00  1.17           H  
ATOM   1936  HE  ARG A 136      11.411  32.023  -5.118  1.00  1.17           H  
ATOM   1937 1HH1 ARG A 136      13.212  29.463  -6.680  1.00  1.17           H  
ATOM   1938 2HH1 ARG A 136      12.873  30.018  -8.303  1.00  1.17           H  
ATOM   1939 1HH2 ARG A 136      10.967  32.763  -7.224  1.00  1.17           H  
ATOM   1940 2HH2 ARG A 136      11.596  31.900  -8.611  1.00  1.17           H  
ATOM   1941  N   TYR A 137      14.564  29.041   0.705  1.00  0.98           N  
ATOM   1942  CA  TYR A 137      14.862  27.877   1.552  1.00  0.98           C  
ATOM   1943  C   TYR A 137      15.537  28.231   2.865  1.00  0.98           C  
ATOM   1944  O   TYR A 137      16.377  29.127   2.949  1.00  0.98           O  
ATOM   1945  CB  TYR A 137      15.699  26.847   0.773  1.00  0.98           C  
ATOM   1946  CG  TYR A 137      14.936  26.234  -0.402  1.00  0.98           C  
ATOM   1947  CD1 TYR A 137      14.885  26.895  -1.608  1.00  0.98           C  
ATOM   1948  CD2 TYR A 137      14.291  25.016  -0.259  1.00  0.98           C  
ATOM   1949  CE1 TYR A 137      14.177  26.367  -2.662  1.00  0.98           C  
ATOM   1950  CE2 TYR A 137      13.596  24.463  -1.322  1.00  0.98           C  
ATOM   1951  CZ  TYR A 137      13.525  25.137  -2.533  1.00  0.98           C  
ATOM   1952  OH  TYR A 137      12.818  24.602  -3.636  1.00  0.98           O  
ATOM   1953  H   TYR A 137      15.303  29.710   0.464  1.00  0.98           H  
ATOM   1954  HA  TYR A 137      13.921  27.392   1.818  1.00  0.98           H  
ATOM   1955 1HB  TYR A 137      16.607  27.323   0.388  1.00  0.98           H  
ATOM   1956 2HB  TYR A 137      16.006  26.045   1.444  1.00  0.98           H  
ATOM   1957  HD1 TYR A 137      15.396  27.851  -1.718  1.00  0.98           H  
ATOM   1958  HD2 TYR A 137      14.333  24.494   0.695  1.00  0.98           H  
ATOM   1959  HE1 TYR A 137      14.133  26.917  -3.602  1.00  0.98           H  
ATOM   1960  HE2 TYR A 137      13.101  23.507  -1.194  1.00  0.98           H  
ATOM   1961  HH  TYR A 137      13.052  25.094  -4.434  1.00  0.98           H  
ATOM   1962  N   VAL A 138      15.187  27.462   3.888  1.00  0.83           N  
ATOM   1963  CA  VAL A 138      15.760  27.583   5.215  1.00  0.83           C  
ATOM   1964  C   VAL A 138      16.634  26.379   5.468  1.00  0.83           C  
ATOM   1965  O   VAL A 138      16.244  25.255   5.162  1.00  0.83           O  
ATOM   1966  CB  VAL A 138      14.646  27.674   6.261  1.00  0.83           C  
ATOM   1967  CG1 VAL A 138      15.237  27.725   7.665  1.00  0.83           C  
ATOM   1968  CG2 VAL A 138      13.795  28.885   5.977  1.00  0.83           C  
ATOM   1969  H   VAL A 138      14.463  26.753   3.742  1.00  0.83           H  
ATOM   1970  HA  VAL A 138      16.371  28.485   5.262  1.00  0.83           H  
ATOM   1971  HB  VAL A 138      14.032  26.801   6.189  1.00  0.83           H  
ATOM   1972 1HG1 VAL A 138      14.431  27.776   8.395  1.00  0.83           H  
ATOM   1973 2HG1 VAL A 138      15.831  26.830   7.851  1.00  0.83           H  
ATOM   1974 3HG1 VAL A 138      15.869  28.606   7.761  1.00  0.83           H  
ATOM   1975 1HG2 VAL A 138      12.988  28.940   6.706  1.00  0.83           H  
ATOM   1976 2HG2 VAL A 138      14.408  29.784   6.041  1.00  0.83           H  
ATOM   1977 3HG2 VAL A 138      13.371  28.803   4.974  1.00  0.83           H  
ATOM   1978  N   LEU A 139      17.839  26.596   5.958  1.00  0.73           N  
ATOM   1979  CA  LEU A 139      18.713  25.456   6.143  1.00  0.73           C  
ATOM   1980  C   LEU A 139      18.776  24.946   7.565  1.00  0.73           C  
ATOM   1981  O   LEU A 139      18.806  25.722   8.524  1.00  0.73           O  
ATOM   1982  CB  LEU A 139      20.101  25.819   5.637  1.00  0.73           C  
ATOM   1983  CG  LEU A 139      20.075  26.213   4.187  1.00  0.73           C  
ATOM   1984  CD1 LEU A 139      21.433  26.597   3.714  1.00  0.73           C  
ATOM   1985  CD2 LEU A 139      19.519  25.074   3.423  1.00  0.73           C  
ATOM   1986  H   LEU A 139      18.141  27.530   6.196  1.00  0.73           H  
ATOM   1987  HA  LEU A 139      18.346  24.641   5.524  1.00  0.73           H  
ATOM   1988 1HB  LEU A 139      20.495  26.648   6.221  1.00  0.73           H  
ATOM   1989 2HB  LEU A 139      20.757  24.957   5.755  1.00  0.73           H  
ATOM   1990  HG  LEU A 139      19.426  27.079   4.056  1.00  0.73           H  
ATOM   1991 1HD1 LEU A 139      21.375  26.873   2.673  1.00  0.73           H  
ATOM   1992 2HD1 LEU A 139      21.792  27.438   4.300  1.00  0.73           H  
ATOM   1993 3HD1 LEU A 139      22.111  25.788   3.814  1.00  0.73           H  
ATOM   1994 1HD2 LEU A 139      19.461  25.345   2.409  1.00  0.73           H  
ATOM   1995 2HD2 LEU A 139      20.147  24.199   3.540  1.00  0.73           H  
ATOM   1996 3HD2 LEU A 139      18.526  24.849   3.792  1.00  0.73           H  
ATOM   1997  N   SER A 140      18.858  23.629   7.670  1.00  0.68           N  
ATOM   1998  CA  SER A 140      19.031  22.934   8.932  1.00  0.68           C  
ATOM   1999  C   SER A 140      20.329  22.133   8.903  1.00  0.68           C  
ATOM   2000  O   SER A 140      20.696  21.615   7.855  1.00  0.68           O  
ATOM   2001  CB  SER A 140      17.867  21.988   9.184  1.00  0.68           C  
ATOM   2002  OG  SER A 140      18.095  21.183  10.330  1.00  0.68           O  
ATOM   2003  H   SER A 140      18.765  23.084   6.809  1.00  0.68           H  
ATOM   2004  HA  SER A 140      19.048  23.688   9.711  1.00  0.68           H  
ATOM   2005 1HB  SER A 140      16.965  22.567   9.327  1.00  0.68           H  
ATOM   2006 2HB  SER A 140      17.714  21.351   8.306  1.00  0.68           H  
ATOM   2007  HG  SER A 140      17.317  20.612  10.406  1.00  0.68           H  
ATOM   2008  N   PRO A 141      21.071  22.052  10.020  1.00  0.66           N  
ATOM   2009  CA  PRO A 141      22.263  21.247  10.193  1.00  0.66           C  
ATOM   2010  C   PRO A 141      21.946  19.759  10.354  1.00  0.66           C  
ATOM   2011  O   PRO A 141      22.857  18.927  10.384  1.00  0.66           O  
ATOM   2012  CB  PRO A 141      22.870  21.831  11.470  1.00  0.66           C  
ATOM   2013  CG  PRO A 141      21.688  22.341  12.254  1.00  0.66           C  
ATOM   2014  CD  PRO A 141      20.724  22.864  11.214  1.00  0.66           C  
ATOM   2015  HA  PRO A 141      22.928  21.406   9.333  1.00  0.66           H  
ATOM   2016 1HB  PRO A 141      23.429  21.052  12.008  1.00  0.66           H  
ATOM   2017 2HB  PRO A 141      23.590  22.623  11.215  1.00  0.66           H  
ATOM   2018 1HG  PRO A 141      21.256  21.520  12.849  1.00  0.66           H  
ATOM   2019 2HG  PRO A 141      22.008  23.114  12.967  1.00  0.66           H  
ATOM   2020 1HD  PRO A 141      19.704  22.662  11.564  1.00  0.66           H  
ATOM   2021 2HD  PRO A 141      20.906  23.935  11.028  1.00  0.66           H  
ATOM   2022  N   ALA A 142      20.663  19.419  10.528  1.00  0.65           N  
ATOM   2023  CA  ALA A 142      20.313  18.033  10.783  1.00  0.65           C  
ATOM   2024  C   ALA A 142      20.711  17.149   9.597  1.00  0.65           C  
ATOM   2025  O   ALA A 142      20.617  17.589   8.451  1.00  0.65           O  
ATOM   2026  CB  ALA A 142      18.821  17.906  11.019  1.00  0.65           C  
ATOM   2027  H   ALA A 142      19.910  20.109  10.484  1.00  0.65           H  
ATOM   2028  HA  ALA A 142      20.831  17.729  11.681  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142      18.566  16.868  11.234  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142      18.533  18.533  11.862  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142      18.283  18.230  10.128  1.00  0.65           H  
ATOM   2032  N   PRO A 143      21.202  15.912   9.825  1.00  0.65           N  
ATOM   2033  CA  PRO A 143      21.483  14.915   8.801  1.00  0.65           C  
ATOM   2034  C   PRO A 143      20.306  14.696   7.852  1.00  0.65           C  
ATOM   2035  O   PRO A 143      20.483  14.614   6.633  1.00  0.65           O  
ATOM   2036  CB  PRO A 143      21.697  13.666   9.663  1.00  0.65           C  
ATOM   2037  CG  PRO A 143      22.276  14.185  10.939  1.00  0.65           C  
ATOM   2038  CD  PRO A 143      21.538  15.472  11.198  1.00  0.65           C  
ATOM   2039  HA  PRO A 143      22.391  15.190   8.252  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143      20.746  13.136   9.807  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143      22.367  12.977   9.160  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143      22.131  13.446  11.743  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143      23.353  14.325  10.835  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143      20.631  15.305  11.799  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143      22.253  16.163  11.674  1.00  0.65           H  
ATOM   2046  N   VAL A 144      19.094  14.643   8.429  1.00  0.66           N  
ATOM   2047  CA  VAL A 144      17.857  14.442   7.675  1.00  0.66           C  
ATOM   2048  C   VAL A 144      16.780  15.421   8.154  1.00  0.66           C  
ATOM   2049  O   VAL A 144      16.599  15.603   9.362  1.00  0.66           O  
ATOM   2050  CB  VAL A 144      17.330  12.985   7.802  1.00  0.66           C  
ATOM   2051  CG1 VAL A 144      16.031  12.795   6.979  1.00  0.66           C  
ATOM   2052  CG2 VAL A 144      18.397  11.985   7.323  1.00  0.66           C  
ATOM   2053  H   VAL A 144      19.022  14.734   9.430  1.00  0.66           H  
ATOM   2054  HA  VAL A 144      18.065  14.634   6.633  1.00  0.66           H  
ATOM   2055  HB  VAL A 144      17.086  12.785   8.844  1.00  0.66           H  
ATOM   2056 1HG1 VAL A 144      15.678  11.772   7.097  1.00  0.66           H  
ATOM   2057 2HG1 VAL A 144      15.258  13.476   7.327  1.00  0.66           H  
ATOM   2058 3HG1 VAL A 144      16.234  12.987   5.925  1.00  0.66           H  
ATOM   2059 1HG2 VAL A 144      18.007  10.985   7.427  1.00  0.66           H  
ATOM   2060 2HG2 VAL A 144      18.629  12.175   6.284  1.00  0.66           H  
ATOM   2061 3HG2 VAL A 144      19.298  12.079   7.915  1.00  0.66           H  
ATOM   2062  N   THR A 145      16.079  16.051   7.213  1.00  0.66           N  
ATOM   2063  CA  THR A 145      14.990  16.977   7.539  1.00  0.66           C  
ATOM   2064  C   THR A 145      13.684  16.668   6.823  1.00  0.66           C  
ATOM   2065  O   THR A 145      13.666  16.453   5.611  1.00  0.66           O  
ATOM   2066  CB  THR A 145      15.386  18.434   7.225  1.00  0.66           C  
ATOM   2067  OG1 THR A 145      16.517  18.797   8.030  1.00  0.66           O  
ATOM   2068  CG2 THR A 145      14.242  19.400   7.491  1.00  0.66           C  
ATOM   2069  H   THR A 145      16.310  15.845   6.242  1.00  0.66           H  
ATOM   2070  HA  THR A 145      14.797  16.906   8.610  1.00  0.66           H  
ATOM   2071  HB  THR A 145      15.665  18.509   6.174  1.00  0.66           H  
ATOM   2072  HG1 THR A 145      17.223  18.156   7.896  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145      14.568  20.395   7.255  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145      13.385  19.152   6.863  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145      13.950  19.351   8.536  1.00  0.66           H  
ATOM   2076  N   LEU A 146      12.579  16.670   7.575  1.00  0.67           N  
ATOM   2077  CA  LEU A 146      11.249  16.479   6.991  1.00  0.67           C  
ATOM   2078  C   LEU A 146      10.410  17.728   7.218  1.00  0.67           C  
ATOM   2079  O   LEU A 146      10.282  18.198   8.351  1.00  0.67           O  
ATOM   2080  CB  LEU A 146      10.521  15.255   7.573  1.00  0.67           C  
ATOM   2081  CG  LEU A 146       9.138  14.887   6.866  1.00  0.67           C  
ATOM   2082  CD1 LEU A 146       8.876  13.370   7.000  1.00  0.67           C  
ATOM   2083  CD2 LEU A 146       7.977  15.662   7.498  1.00  0.67           C  
ATOM   2084  H   LEU A 146      12.662  16.829   8.570  1.00  0.67           H  
ATOM   2085  HA  LEU A 146      11.352  16.329   5.923  1.00  0.67           H  
ATOM   2086 1HB  LEU A 146      11.174  14.383   7.489  1.00  0.67           H  
ATOM   2087 2HB  LEU A 146      10.320  15.430   8.628  1.00  0.67           H  
ATOM   2088  HG  LEU A 146       9.202  15.145   5.808  1.00  0.67           H  
ATOM   2089 1HD1 LEU A 146       7.942  13.112   6.502  1.00  0.67           H  
ATOM   2090 2HD1 LEU A 146       9.688  12.809   6.550  1.00  0.67           H  
ATOM   2091 3HD1 LEU A 146       8.812  13.102   8.055  1.00  0.67           H  
ATOM   2092 1HD2 LEU A 146       7.047  15.399   6.988  1.00  0.67           H  
ATOM   2093 2HD2 LEU A 146       7.901  15.403   8.553  1.00  0.67           H  
ATOM   2094 3HD2 LEU A 146       8.138  16.723   7.406  1.00  0.67           H  
ATOM   2095  N   ASP A 147       9.853  18.268   6.140  1.00  0.68           N  
ATOM   2096  CA  ASP A 147       9.032  19.469   6.210  1.00  0.68           C  
ATOM   2097  C   ASP A 147       7.856  19.395   5.243  1.00  0.68           C  
ATOM   2098  O   ASP A 147       8.035  19.475   4.021  1.00  0.68           O  
ATOM   2099  CB  ASP A 147       9.868  20.702   5.888  1.00  0.68           C  
ATOM   2100  CG  ASP A 147       9.104  22.013   6.064  1.00  0.68           C  
ATOM   2101  OD1 ASP A 147       7.929  21.993   6.319  1.00  0.68           O  
ATOM   2102  OD2 ASP A 147       9.728  23.034   5.936  1.00  0.68           O  
ATOM   2103  H   ASP A 147      10.031  17.834   5.234  1.00  0.68           H  
ATOM   2104  HA  ASP A 147       8.638  19.562   7.222  1.00  0.68           H  
ATOM   2105 1HB  ASP A 147      10.753  20.721   6.534  1.00  0.68           H  
ATOM   2106 2HB  ASP A 147      10.228  20.636   4.859  1.00  0.68           H  
ATOM   2107  N   GLY A 148       6.643  19.214   5.768  1.00  0.68           N  
ATOM   2108  CA  GLY A 148       5.508  19.081   4.870  1.00  0.68           C  
ATOM   2109  C   GLY A 148       5.658  17.807   4.067  1.00  0.68           C  
ATOM   2110  O   GLY A 148       5.491  16.709   4.598  1.00  0.68           O  
ATOM   2111  H   GLY A 148       6.523  19.180   6.770  1.00  0.68           H  
ATOM   2112 1HA  GLY A 148       4.582  19.057   5.445  1.00  0.68           H  
ATOM   2113 2HA  GLY A 148       5.460  19.944   4.206  1.00  0.68           H  
ATOM   2114  N   ARG A 149       5.897  17.965   2.772  1.00  0.67           N  
ATOM   2115  CA  ARG A 149       6.060  16.834   1.874  1.00  0.67           C  
ATOM   2116  C   ARG A 149       7.473  16.672   1.330  1.00  0.67           C  
ATOM   2117  O   ARG A 149       7.692  15.871   0.423  1.00  0.67           O  
ATOM   2118  CB  ARG A 149       5.098  16.914   0.714  1.00  0.67           C  
ATOM   2119  CG  ARG A 149       3.628  16.751   1.052  1.00  0.67           C  
ATOM   2120  CD  ARG A 149       3.371  15.345   1.485  1.00  0.67           C  
ATOM   2121  NE  ARG A 149       1.972  15.055   1.696  1.00  0.67           N  
ATOM   2122  CZ  ARG A 149       1.328  15.156   2.874  1.00  0.67           C  
ATOM   2123  NH1 ARG A 149       1.973  15.557   3.953  1.00  0.67           N  
ATOM   2124  NH2 ARG A 149       0.045  14.849   2.955  1.00  0.67           N  
ATOM   2125  H   ARG A 149       6.011  18.903   2.414  1.00  0.67           H  
ATOM   2126  HA  ARG A 149       5.809  15.937   2.429  1.00  0.67           H  
ATOM   2127 1HB  ARG A 149       5.215  17.878   0.220  1.00  0.67           H  
ATOM   2128 2HB  ARG A 149       5.360  16.166   0.002  1.00  0.67           H  
ATOM   2129 1HG  ARG A 149       3.343  17.427   1.854  1.00  0.67           H  
ATOM   2130 2HG  ARG A 149       3.024  16.948   0.163  1.00  0.67           H  
ATOM   2131 1HD  ARG A 149       3.743  14.661   0.732  1.00  0.67           H  
ATOM   2132 2HD  ARG A 149       3.897  15.164   2.419  1.00  0.67           H  
ATOM   2133  HE  ARG A 149       1.442  14.743   0.868  1.00  0.67           H  
ATOM   2134 1HH1 ARG A 149       2.958  15.798   3.897  1.00  0.67           H  
ATOM   2135 2HH1 ARG A 149       1.487  15.627   4.835  1.00  0.67           H  
ATOM   2136 1HH2 ARG A 149      -0.455  14.524   2.137  1.00  0.67           H  
ATOM   2137 2HH2 ARG A 149      -0.435  14.925   3.836  1.00  0.67           H  
ATOM   2138  N   PHE A 150       8.434  17.402   1.889  1.00  0.65           N  
ATOM   2139  CA  PHE A 150       9.824  17.250   1.467  1.00  0.65           C  
ATOM   2140  C   PHE A 150      10.701  16.587   2.518  1.00  0.65           C  
ATOM   2141  O   PHE A 150      10.707  16.986   3.687  1.00  0.65           O  
ATOM   2142  CB  PHE A 150      10.415  18.584   1.015  1.00  0.65           C  
ATOM   2143  CG  PHE A 150       9.924  18.986  -0.352  1.00  0.65           C  
ATOM   2144  CD1 PHE A 150       8.725  19.642  -0.551  1.00  0.65           C  
ATOM   2145  CD2 PHE A 150      10.704  18.675  -1.468  1.00  0.65           C  
ATOM   2146  CE1 PHE A 150       8.319  19.963  -1.833  1.00  0.65           C  
ATOM   2147  CE2 PHE A 150      10.298  19.007  -2.735  1.00  0.65           C  
ATOM   2148  CZ  PHE A 150       9.110  19.644  -2.914  1.00  0.65           C  
ATOM   2149  H   PHE A 150       8.204  18.069   2.628  1.00  0.65           H  
ATOM   2150  HA  PHE A 150       9.829  16.614   0.591  1.00  0.65           H  
ATOM   2151 1HB  PHE A 150      10.147  19.368   1.730  1.00  0.65           H  
ATOM   2152 2HB  PHE A 150      11.503  18.513   0.989  1.00  0.65           H  
ATOM   2153  HD1 PHE A 150       8.101  19.895   0.304  1.00  0.65           H  
ATOM   2154  HD2 PHE A 150      11.650  18.153  -1.320  1.00  0.65           H  
ATOM   2155  HE1 PHE A 150       7.370  20.478  -1.997  1.00  0.65           H  
ATOM   2156  HE2 PHE A 150      10.915  18.756  -3.594  1.00  0.65           H  
ATOM   2157  HZ  PHE A 150       8.781  19.904  -3.914  1.00  0.65           H  
ATOM   2158  N   ILE A 151      11.443  15.560   2.098  1.00  0.64           N  
ATOM   2159  CA  ILE A 151      12.327  14.852   3.023  1.00  0.64           C  
ATOM   2160  C   ILE A 151      13.748  14.885   2.456  1.00  0.64           C  
ATOM   2161  O   ILE A 151      14.004  14.286   1.413  1.00  0.64           O  
ATOM   2162  CB  ILE A 151      11.929  13.383   3.169  1.00  0.64           C  
ATOM   2163  CG1 ILE A 151      10.483  13.231   3.554  1.00  0.64           C  
ATOM   2164  CG2 ILE A 151      12.735  12.823   4.300  1.00  0.64           C  
ATOM   2165  CD1 ILE A 151       9.987  11.799   3.504  1.00  0.64           C  
ATOM   2166  H   ILE A 151      11.369  15.272   1.121  1.00  0.64           H  
ATOM   2167  HA  ILE A 151      12.312  15.337   3.990  1.00  0.64           H  
ATOM   2168  HB  ILE A 151      12.128  12.844   2.255  1.00  0.64           H  
ATOM   2169 1HG1 ILE A 151      10.364  13.612   4.541  1.00  0.64           H  
ATOM   2170 2HG1 ILE A 151       9.871  13.822   2.877  1.00  0.64           H  
ATOM   2171 1HG2 ILE A 151      12.493  11.770   4.448  1.00  0.64           H  
ATOM   2172 2HG2 ILE A 151      13.766  12.937   4.092  1.00  0.64           H  
ATOM   2173 3HG2 ILE A 151      12.502  13.386   5.205  1.00  0.64           H  
ATOM   2174 1HD1 ILE A 151       8.945  11.773   3.794  1.00  0.64           H  
ATOM   2175 2HD1 ILE A 151      10.087  11.413   2.491  1.00  0.64           H  
ATOM   2176 3HD1 ILE A 151      10.572  11.186   4.193  1.00  0.64           H  
ATOM   2177  N   THR A 152      14.674  15.541   3.123  1.00  0.64           N  
ATOM   2178  CA  THR A 152      15.999  15.666   2.533  1.00  0.64           C  
ATOM   2179  C   THR A 152      17.131  15.168   3.407  1.00  0.64           C  
ATOM   2180  O   THR A 152      17.001  15.122   4.630  1.00  0.64           O  
ATOM   2181  CB  THR A 152      16.243  17.128   2.127  1.00  0.64           C  
ATOM   2182  OG1 THR A 152      16.134  17.979   3.294  1.00  0.64           O  
ATOM   2183  CG2 THR A 152      15.219  17.578   1.051  1.00  0.64           C  
ATOM   2184  H   THR A 152      14.434  15.982   4.010  1.00  0.64           H  
ATOM   2185  HA  THR A 152      16.015  15.073   1.629  1.00  0.64           H  
ATOM   2186  HB  THR A 152      17.253  17.217   1.718  1.00  0.64           H  
ATOM   2187  HG1 THR A 152      15.248  17.868   3.682  1.00  0.64           H  
ATOM   2188 1HG2 THR A 152      15.420  18.610   0.771  1.00  0.64           H  
ATOM   2189 2HG2 THR A 152      15.313  16.935   0.174  1.00  0.64           H  
ATOM   2190 3HG2 THR A 152      14.207  17.505   1.444  1.00  0.64           H  
ATOM   2191  N   ALA A 153      18.277  14.863   2.780  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      19.440  14.440   3.559  1.00  0.64           C  
ATOM   2193  C   ALA A 153      20.777  14.993   3.074  1.00  0.64           C  
ATOM   2194  O   ALA A 153      21.041  15.147   1.874  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      19.515  12.951   3.576  1.00  0.64           C  
ATOM   2196  H   ALA A 153      18.295  14.875   1.762  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      19.292  14.790   4.573  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      20.329  12.640   4.206  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      18.593  12.594   3.980  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      19.662  12.572   2.574  1.00  0.64           H  
ATOM   2201  N   ARG A 154      21.623  15.252   4.066  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      22.939  15.865   3.953  1.00  0.66           C  
ATOM   2203  C   ARG A 154      24.030  15.152   3.140  1.00  0.66           C  
ATOM   2204  O   ARG A 154      24.678  15.775   2.296  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      23.459  16.109   5.362  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      24.777  16.858   5.497  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      25.218  16.911   6.910  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      25.640  15.624   7.364  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      25.683  15.202   8.632  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      25.298  15.977   9.628  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      26.133  13.982   8.840  1.00  0.66           N  
ATOM   2212  H   ARG A 154      21.294  15.039   5.009  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      22.781  16.831   3.507  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      22.706  16.662   5.928  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      23.589  15.149   5.858  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      25.546  16.358   4.913  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      24.666  17.866   5.161  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      26.052  17.603   7.009  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      24.387  17.241   7.539  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      25.971  14.954   6.655  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      24.958  16.914   9.440  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154      25.347  15.641  10.577  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      26.440  13.442   8.004  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154      26.198  13.602   9.767  1.00  0.66           H  
ATOM   2225  N   ASP A 155      24.307  13.887   3.430  1.00  0.68           N  
ATOM   2226  CA  ASP A 155      25.459  13.246   2.790  1.00  0.68           C  
ATOM   2227  C   ASP A 155      25.196  11.748   2.615  1.00  0.68           C  
ATOM   2228  O   ASP A 155      24.329  11.219   3.292  1.00  0.68           O  
ATOM   2229  CB  ASP A 155      26.741  13.538   3.593  1.00  0.68           C  
ATOM   2230  CG  ASP A 155      26.823  12.842   4.955  1.00  0.68           C  
ATOM   2231  OD1 ASP A 155      27.028  11.640   4.989  1.00  0.68           O  
ATOM   2232  OD2 ASP A 155      26.665  13.510   5.966  1.00  0.68           O  
ATOM   2233  H   ASP A 155      23.720  13.360   4.080  1.00  0.68           H  
ATOM   2234  HA  ASP A 155      25.575  13.697   1.808  1.00  0.68           H  
ATOM   2235 1HB  ASP A 155      27.625  13.311   3.034  1.00  0.68           H  
ATOM   2236 2HB  ASP A 155      26.785  14.611   3.777  1.00  0.68           H  
ATOM   2237  N   PRO A 156      25.888  11.012   1.735  1.00  0.70           N  
ATOM   2238  CA  PRO A 156      25.724   9.578   1.542  1.00  0.70           C  
ATOM   2239  C   PRO A 156      25.667   8.752   2.835  1.00  0.70           C  
ATOM   2240  O   PRO A 156      24.981   7.732   2.878  1.00  0.70           O  
ATOM   2241  CB  PRO A 156      26.982   9.223   0.753  1.00  0.70           C  
ATOM   2242  CG  PRO A 156      27.301  10.457  -0.013  1.00  0.70           C  
ATOM   2243  CD  PRO A 156      26.960  11.597   0.910  1.00  0.70           C  
ATOM   2244  HA  PRO A 156      24.824   9.398   0.942  1.00  0.70           H  
ATOM   2245 1HB  PRO A 156      27.786   8.929   1.447  1.00  0.70           H  
ATOM   2246 2HB  PRO A 156      26.788   8.357   0.105  1.00  0.70           H  
ATOM   2247 1HG  PRO A 156      28.359  10.450  -0.314  1.00  0.70           H  
ATOM   2248 2HG  PRO A 156      26.724  10.452  -0.908  1.00  0.70           H  
ATOM   2249 1HD  PRO A 156      27.844  11.816   1.508  1.00  0.70           H  
ATOM   2250 2HD  PRO A 156      26.612  12.455   0.327  1.00  0.70           H  
ATOM   2251  N   GLY A 157      26.334   9.182   3.917  1.00  0.70           N  
ATOM   2252  CA  GLY A 157      26.331   8.395   5.149  1.00  0.70           C  
ATOM   2253  C   GLY A 157      25.006   8.510   5.898  1.00  0.70           C  
ATOM   2254  O   GLY A 157      24.744   7.773   6.853  1.00  0.70           O  
ATOM   2255  H   GLY A 157      26.835  10.076   3.942  1.00  0.70           H  
ATOM   2256 1HA  GLY A 157      26.537   7.351   4.917  1.00  0.70           H  
ATOM   2257 2HA  GLY A 157      27.139   8.749   5.791  1.00  0.70           H  
ATOM   2258  N   THR A 158      24.157   9.420   5.433  1.00  0.70           N  
ATOM   2259  CA  THR A 158      22.856   9.666   6.002  1.00  0.70           C  
ATOM   2260  C   THR A 158      21.815   8.995   5.124  1.00  0.70           C  
ATOM   2261  O   THR A 158      20.624   9.028   5.438  1.00  0.70           O  
ATOM   2262  CB  THR A 158      22.553  11.188   6.099  1.00  0.70           C  
ATOM   2263  OG1 THR A 158      22.492  11.771   4.802  1.00  0.70           O  
ATOM   2264  CG2 THR A 158      23.645  11.883   6.863  1.00  0.70           C  
ATOM   2265  H   THR A 158      24.435   9.993   4.642  1.00  0.70           H  
ATOM   2266  HA  THR A 158      22.808   9.227   6.999  1.00  0.70           H  
ATOM   2267  HB  THR A 158      21.601  11.344   6.609  1.00  0.70           H  
ATOM   2268  HG1 THR A 158      23.115  11.304   4.225  1.00  0.70           H  
ATOM   2269 1HG2 THR A 158      23.430  12.947   6.923  1.00  0.70           H  
ATOM   2270 2HG2 THR A 158      23.716  11.465   7.862  1.00  0.70           H  
ATOM   2271 3HG2 THR A 158      24.589  11.735   6.344  1.00  0.70           H  
ATOM   2272  N   ALA A 159      22.251   8.376   4.015  1.00  0.69           N  
ATOM   2273  CA  ALA A 159      21.305   7.779   3.093  1.00  0.69           C  
ATOM   2274  C   ALA A 159      20.386   6.761   3.787  1.00  0.69           C  
ATOM   2275  O   ALA A 159      19.183   6.804   3.529  1.00  0.69           O  
ATOM   2276  CB  ALA A 159      22.031   7.173   1.880  1.00  0.69           C  
ATOM   2277  H   ALA A 159      23.246   8.316   3.796  1.00  0.69           H  
ATOM   2278  HA  ALA A 159      20.664   8.577   2.729  1.00  0.69           H  
ATOM   2279 1HB  ALA A 159      21.304   6.798   1.176  1.00  0.69           H  
ATOM   2280 2HB  ALA A 159      22.626   7.936   1.398  1.00  0.69           H  
ATOM   2281 3HB  ALA A 159      22.686   6.371   2.151  1.00  0.69           H  
ATOM   2282  N   PRO A 160      20.868   5.840   4.673  1.00  0.68           N  
ATOM   2283  CA  PRO A 160      20.024   4.901   5.388  1.00  0.68           C  
ATOM   2284  C   PRO A 160      19.019   5.590   6.294  1.00  0.68           C  
ATOM   2285  O   PRO A 160      17.973   5.034   6.620  1.00  0.68           O  
ATOM   2286  CB  PRO A 160      21.021   4.094   6.219  1.00  0.68           C  
ATOM   2287  CG  PRO A 160      22.352   4.261   5.535  1.00  0.68           C  
ATOM   2288  CD  PRO A 160      22.324   5.677   5.001  1.00  0.68           C  
ATOM   2289  HA  PRO A 160      19.507   4.268   4.667  1.00  0.68           H  
ATOM   2290 1HB  PRO A 160      21.025   4.457   7.257  1.00  0.68           H  
ATOM   2291 2HB  PRO A 160      20.699   3.050   6.241  1.00  0.68           H  
ATOM   2292 1HG  PRO A 160      23.163   4.111   6.265  1.00  0.68           H  
ATOM   2293 2HG  PRO A 160      22.490   3.500   4.759  1.00  0.68           H  
ATOM   2294 1HD  PRO A 160      22.622   6.354   5.812  1.00  0.68           H  
ATOM   2295 2HD  PRO A 160      22.982   5.743   4.152  1.00  0.68           H  
ATOM   2296  N   ARG A 161      19.304   6.825   6.696  1.00  0.66           N  
ATOM   2297  CA  ARG A 161      18.408   7.502   7.602  1.00  0.66           C  
ATOM   2298  C   ARG A 161      17.376   8.227   6.785  1.00  0.66           C  
ATOM   2299  O   ARG A 161      16.208   8.292   7.165  1.00  0.66           O  
ATOM   2300  CB  ARG A 161      19.181   8.408   8.538  1.00  0.66           C  
ATOM   2301  CG  ARG A 161      20.113   7.638   9.486  1.00  0.66           C  
ATOM   2302  CD  ARG A 161      19.329   6.757  10.430  1.00  0.66           C  
ATOM   2303  NE  ARG A 161      20.182   6.064  11.404  1.00  0.66           N  
ATOM   2304  CZ  ARG A 161      19.722   5.247  12.393  1.00  0.66           C  
ATOM   2305  NH1 ARG A 161      18.429   5.040  12.522  1.00  0.66           N  
ATOM   2306  NH2 ARG A 161      20.578   4.679  13.237  1.00  0.66           N  
ATOM   2307  H   ARG A 161      20.123   7.327   6.376  1.00  0.66           H  
ATOM   2308  HA  ARG A 161      17.901   6.760   8.217  1.00  0.66           H  
ATOM   2309 1HB  ARG A 161      19.793   9.098   7.954  1.00  0.66           H  
ATOM   2310 2HB  ARG A 161      18.493   9.001   9.139  1.00  0.66           H  
ATOM   2311 1HG  ARG A 161      20.784   7.008   8.897  1.00  0.66           H  
ATOM   2312 2HG  ARG A 161      20.700   8.344  10.075  1.00  0.66           H  
ATOM   2313 1HD  ARG A 161      18.611   7.364  10.979  1.00  0.66           H  
ATOM   2314 2HD  ARG A 161      18.796   6.002   9.852  1.00  0.66           H  
ATOM   2315  HE  ARG A 161      21.181   6.207  11.340  1.00  0.66           H  
ATOM   2316 1HH1 ARG A 161      17.781   5.487  11.891  1.00  0.66           H  
ATOM   2317 2HH1 ARG A 161      18.074   4.445  13.272  1.00  0.66           H  
ATOM   2318 1HH2 ARG A 161      21.565   4.848  13.142  1.00  0.66           H  
ATOM   2319 2HH2 ARG A 161      20.240   4.085  14.025  1.00  0.66           H  
ATOM   2320  N   LEU A 162      17.777   8.701   5.607  1.00  0.65           N  
ATOM   2321  CA  LEU A 162      16.809   9.320   4.728  1.00  0.65           C  
ATOM   2322  C   LEU A 162      15.793   8.263   4.406  1.00  0.65           C  
ATOM   2323  O   LEU A 162      14.590   8.475   4.527  1.00  0.65           O  
ATOM   2324  CB  LEU A 162      17.427   9.799   3.410  1.00  0.65           C  
ATOM   2325  CG  LEU A 162      16.392  10.395   2.399  1.00  0.65           C  
ATOM   2326  CD1 LEU A 162      15.720  11.545   3.028  1.00  0.65           C  
ATOM   2327  CD2 LEU A 162      17.074  10.858   1.124  1.00  0.65           C  
ATOM   2328  H   LEU A 162      18.759   8.647   5.342  1.00  0.65           H  
ATOM   2329  HA  LEU A 162      16.323  10.149   5.239  1.00  0.65           H  
ATOM   2330 1HB  LEU A 162      18.187  10.505   3.620  1.00  0.65           H  
ATOM   2331 2HB  LEU A 162      17.896   8.946   2.922  1.00  0.65           H  
ATOM   2332  HG  LEU A 162      15.645   9.636   2.163  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 162      14.986  11.952   2.338  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 162      15.228  11.200   3.937  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 162      16.437  12.308   3.274  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 162      16.334  11.275   0.439  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 162      17.796  11.625   1.376  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 162      17.575  10.014   0.647  1.00  0.65           H  
ATOM   2339  N   ALA A 163      16.293   7.099   4.015  1.00  0.64           N  
ATOM   2340  CA  ALA A 163      15.446   6.006   3.621  1.00  0.64           C  
ATOM   2341  C   ALA A 163      14.483   5.576   4.721  1.00  0.64           C  
ATOM   2342  O   ALA A 163      13.306   5.329   4.456  1.00  0.64           O  
ATOM   2343  CB  ALA A 163      16.320   4.866   3.257  1.00  0.64           C  
ATOM   2344  H   ALA A 163      17.306   6.986   3.957  1.00  0.64           H  
ATOM   2345  HA  ALA A 163      14.865   6.325   2.755  1.00  0.64           H  
ATOM   2346 1HB  ALA A 163      15.692   4.088   2.929  1.00  0.64           H  
ATOM   2347 2HB  ALA A 163      17.006   5.163   2.480  1.00  0.64           H  
ATOM   2348 3HB  ALA A 163      16.878   4.575   4.135  1.00  0.64           H  
ATOM   2349  N   LEU A 164      14.960   5.520   5.963  1.00  0.64           N  
ATOM   2350  CA  LEU A 164      14.084   5.172   7.068  1.00  0.64           C  
ATOM   2351  C   LEU A 164      13.044   6.255   7.340  1.00  0.64           C  
ATOM   2352  O   LEU A 164      11.899   5.932   7.671  1.00  0.64           O  
ATOM   2353  CB  LEU A 164      14.926   4.822   8.285  1.00  0.64           C  
ATOM   2354  CG  LEU A 164      15.662   3.472   8.120  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164      16.674   3.263   9.249  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164      14.596   2.368   8.111  1.00  0.64           C  
ATOM   2357  H   LEU A 164      15.950   5.687   6.151  1.00  0.64           H  
ATOM   2358  HA  LEU A 164      13.547   4.268   6.789  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164      15.673   5.603   8.431  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164      14.289   4.767   9.165  1.00  0.64           H  
ATOM   2361  HG  LEU A 164      16.200   3.450   7.176  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164      17.168   2.307   9.124  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164      17.416   4.057   9.218  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164      16.169   3.282  10.205  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164      15.079   1.425   7.991  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164      14.043   2.374   9.050  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164      13.903   2.531   7.284  1.00  0.64           H  
ATOM   2368  N   GLU A 165      13.418   7.532   7.159  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      12.486   8.646   7.347  1.00  0.64           C  
ATOM   2370  C   GLU A 165      11.383   8.524   6.303  1.00  0.64           C  
ATOM   2371  O   GLU A 165      10.207   8.755   6.588  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      13.198   9.990   7.184  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      12.362  11.239   7.488  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      11.996  11.402   8.938  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      12.636  10.813   9.771  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      11.083  12.138   9.211  1.00  0.64           O  
ATOM   2377  H   GLU A 165      14.384   7.744   6.908  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      12.044   8.581   8.342  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      14.078  10.008   7.826  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      13.551  10.087   6.161  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      12.927  12.112   7.182  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      11.454  11.197   6.889  1.00  0.64           H  
ATOM   2383  N   VAL A 166      11.768   8.118   5.096  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      10.808   7.899   4.037  1.00  0.64           C  
ATOM   2385  C   VAL A 166       9.864   6.749   4.390  1.00  0.64           C  
ATOM   2386  O   VAL A 166       8.653   6.875   4.230  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      11.499   7.582   2.724  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      10.462   7.177   1.791  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      12.283   8.795   2.212  1.00  0.64           C  
ATOM   2390  H   VAL A 166      12.763   7.982   4.914  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      10.223   8.805   3.908  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      12.167   6.752   2.869  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166      10.926   6.902   0.888  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166       9.929   6.324   2.194  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166       9.770   7.996   1.633  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      12.772   8.538   1.281  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      11.606   9.626   2.059  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      13.023   9.083   2.926  1.00  0.64           H  
ATOM   2399  N   VAL A 167      10.395   5.639   4.909  1.00  0.65           N  
ATOM   2400  CA  VAL A 167       9.517   4.533   5.287  1.00  0.65           C  
ATOM   2401  C   VAL A 167       8.522   5.020   6.357  1.00  0.65           C  
ATOM   2402  O   VAL A 167       7.319   4.716   6.283  1.00  0.65           O  
ATOM   2403  CB  VAL A 167      10.323   3.312   5.806  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167       9.363   2.267   6.401  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167      11.126   2.675   4.685  1.00  0.65           C  
ATOM   2406  H   VAL A 167      11.408   5.558   5.009  1.00  0.65           H  
ATOM   2407  HA  VAL A 167       8.960   4.221   4.404  1.00  0.65           H  
ATOM   2408  HB  VAL A 167      10.996   3.646   6.597  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167       9.934   1.421   6.786  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167       8.799   2.722   7.216  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167       8.673   1.917   5.633  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167      11.689   1.826   5.074  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167      10.450   2.333   3.907  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167      11.812   3.404   4.276  1.00  0.65           H  
ATOM   2415  N   GLU A 168       9.009   5.797   7.335  1.00  0.66           N  
ATOM   2416  CA  GLU A 168       8.121   6.358   8.346  1.00  0.66           C  
ATOM   2417  C   GLU A 168       7.040   7.251   7.723  1.00  0.66           C  
ATOM   2418  O   GLU A 168       5.866   7.148   8.076  1.00  0.66           O  
ATOM   2419  CB  GLU A 168       8.910   7.150   9.401  1.00  0.66           C  
ATOM   2420  CG  GLU A 168       8.033   7.785  10.479  1.00  0.66           C  
ATOM   2421  CD  GLU A 168       8.787   8.419  11.652  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168       9.968   8.209  11.780  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168       8.160   9.130  12.407  1.00  0.66           O  
ATOM   2424  H   GLU A 168      10.009   5.998   7.371  1.00  0.66           H  
ATOM   2425  HA  GLU A 168       7.632   5.533   8.849  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168       9.632   6.504   9.887  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168       9.468   7.948   8.915  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168       7.422   8.554  10.008  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168       7.377   7.036  10.844  1.00  0.66           H  
ATOM   2430  N   ALA A 169       7.431   8.120   6.785  1.00  0.68           N  
ATOM   2431  CA  ALA A 169       6.501   9.018   6.101  1.00  0.68           C  
ATOM   2432  C   ALA A 169       5.430   8.292   5.276  1.00  0.68           C  
ATOM   2433  O   ALA A 169       4.278   8.729   5.221  1.00  0.68           O  
ATOM   2434  CB  ALA A 169       7.278   9.930   5.179  1.00  0.68           C  
ATOM   2435  H   ALA A 169       8.421   8.179   6.550  1.00  0.68           H  
ATOM   2436  HA  ALA A 169       5.997   9.614   6.860  1.00  0.68           H  
ATOM   2437 1HB  ALA A 169       6.605  10.619   4.700  1.00  0.68           H  
ATOM   2438 2HB  ALA A 169       8.019  10.480   5.759  1.00  0.68           H  
ATOM   2439 3HB  ALA A 169       7.781   9.335   4.426  1.00  0.68           H  
ATOM   2440  N   LEU A 170       5.816   7.187   4.633  1.00  0.70           N  
ATOM   2441  CA  LEU A 170       4.925   6.438   3.747  1.00  0.70           C  
ATOM   2442  C   LEU A 170       4.069   5.366   4.425  1.00  0.70           C  
ATOM   2443  O   LEU A 170       2.896   5.204   4.079  1.00  0.70           O  
ATOM   2444  CB  LEU A 170       5.775   5.776   2.668  1.00  0.70           C  
ATOM   2445  CG  LEU A 170       6.075   6.610   1.414  1.00  0.70           C  
ATOM   2446  CD1 LEU A 170       6.672   7.996   1.806  1.00  0.70           C  
ATOM   2447  CD2 LEU A 170       7.053   5.801   0.578  1.00  0.70           C  
ATOM   2448  H   LEU A 170       6.789   6.894   4.717  1.00  0.70           H  
ATOM   2449  HA  LEU A 170       4.255   7.154   3.275  1.00  0.70           H  
ATOM   2450 1HB  LEU A 170       6.732   5.499   3.114  1.00  0.70           H  
ATOM   2451 2HB  LEU A 170       5.275   4.862   2.350  1.00  0.70           H  
ATOM   2452  HG  LEU A 170       5.160   6.785   0.847  1.00  0.70           H  
ATOM   2453 1HD1 LEU A 170       6.894   8.573   0.929  1.00  0.70           H  
ATOM   2454 2HD1 LEU A 170       5.954   8.542   2.410  1.00  0.70           H  
ATOM   2455 3HD1 LEU A 170       7.570   7.859   2.365  1.00  0.70           H  
ATOM   2456 1HD2 LEU A 170       7.300   6.312  -0.300  1.00  0.70           H  
ATOM   2457 2HD2 LEU A 170       7.955   5.631   1.153  1.00  0.70           H  
ATOM   2458 3HD2 LEU A 170       6.596   4.849   0.319  1.00  0.70           H  
ATOM   2459  N   ARG A 171       4.644   4.617   5.367  1.00  0.72           N  
ATOM   2460  CA  ARG A 171       3.912   3.550   6.047  1.00  0.72           C  
ATOM   2461  C   ARG A 171       3.644   3.838   7.516  1.00  0.72           C  
ATOM   2462  O   ARG A 171       2.574   3.513   8.037  1.00  0.72           O  
ATOM   2463  CB  ARG A 171       4.646   2.232   5.947  1.00  0.72           C  
ATOM   2464  CG  ARG A 171       4.658   1.614   4.576  1.00  0.72           C  
ATOM   2465  CD  ARG A 171       5.230   0.266   4.644  1.00  0.72           C  
ATOM   2466  NE  ARG A 171       4.428  -0.592   5.527  1.00  0.72           N  
ATOM   2467  CZ  ARG A 171       4.794  -1.809   5.979  1.00  0.72           C  
ATOM   2468  NH1 ARG A 171       5.933  -2.332   5.612  1.00  0.72           N  
ATOM   2469  NH2 ARG A 171       3.999  -2.475   6.804  1.00  0.72           N  
ATOM   2470  H   ARG A 171       5.614   4.779   5.619  1.00  0.72           H  
ATOM   2471  HA  ARG A 171       2.951   3.431   5.551  1.00  0.72           H  
ATOM   2472 1HB  ARG A 171       5.685   2.385   6.239  1.00  0.72           H  
ATOM   2473 2HB  ARG A 171       4.209   1.517   6.640  1.00  0.72           H  
ATOM   2474 1HG  ARG A 171       3.643   1.552   4.185  1.00  0.72           H  
ATOM   2475 2HG  ARG A 171       5.274   2.217   3.906  1.00  0.72           H  
ATOM   2476 1HD  ARG A 171       5.227  -0.172   3.644  1.00  0.72           H  
ATOM   2477 2HD  ARG A 171       6.247   0.312   5.029  1.00  0.72           H  
ATOM   2478  HE  ARG A 171       3.541  -0.228   5.840  1.00  0.72           H  
ATOM   2479 1HH1 ARG A 171       6.534  -1.824   4.954  1.00  0.72           H  
ATOM   2480 2HH1 ARG A 171       6.209  -3.240   5.947  1.00  0.72           H  
ATOM   2481 1HH2 ARG A 171       3.116  -2.072   7.092  1.00  0.72           H  
ATOM   2482 2HH2 ARG A 171       4.273  -3.385   7.142  1.00  0.72           H  
ATOM   2483  N   GLY A 172       4.620   4.418   8.190  1.00  0.74           N  
ATOM   2484  CA  GLY A 172       4.467   4.732   9.604  1.00  0.74           C  
ATOM   2485  C   GLY A 172       5.696   4.327  10.415  1.00  0.74           C  
ATOM   2486  O   GLY A 172       6.475   3.476   9.972  1.00  0.74           O  
ATOM   2487  H   GLY A 172       5.481   4.668   7.699  1.00  0.74           H  
ATOM   2488 1HA  GLY A 172       4.290   5.800   9.669  1.00  0.74           H  
ATOM   2489 2HA  GLY A 172       3.583   4.233  10.000  1.00  0.74           H  
ATOM   2490  N   PRO A 173       5.895   4.905  11.613  1.00  0.75           N  
ATOM   2491  CA  PRO A 173       6.982   4.606  12.528  1.00  0.75           C  
ATOM   2492  C   PRO A 173       7.125   3.122  12.818  1.00  0.75           C  
ATOM   2493  O   PRO A 173       8.233   2.620  12.966  1.00  0.75           O  
ATOM   2494  CB  PRO A 173       6.541   5.331  13.798  1.00  0.75           C  
ATOM   2495  CG  PRO A 173       5.719   6.487  13.313  1.00  0.75           C  
ATOM   2496  CD  PRO A 173       4.969   5.957  12.110  1.00  0.75           C  
ATOM   2497  HA  PRO A 173       7.921   5.028  12.137  1.00  0.75           H  
ATOM   2498 1HB  PRO A 173       5.980   4.646  14.451  1.00  0.75           H  
ATOM   2499 2HB  PRO A 173       7.427   5.659  14.361  1.00  0.75           H  
ATOM   2500 1HG  PRO A 173       5.046   6.829  14.113  1.00  0.75           H  
ATOM   2501 2HG  PRO A 173       6.371   7.340  13.070  1.00  0.75           H  
ATOM   2502 1HD  PRO A 173       3.991   5.538  12.387  1.00  0.75           H  
ATOM   2503 2HD  PRO A 173       4.891   6.800  11.413  1.00  0.75           H  
ATOM   2504  N   ALA A 174       6.006   2.389  12.874  1.00  0.75           N  
ATOM   2505  CA  ALA A 174       6.122   0.967  13.169  1.00  0.75           C  
ATOM   2506  C   ALA A 174       6.884   0.260  12.065  1.00  0.75           C  
ATOM   2507  O   ALA A 174       7.756  -0.572  12.322  1.00  0.75           O  
ATOM   2508  CB  ALA A 174       4.748   0.348  13.337  1.00  0.75           C  
ATOM   2509  H   ALA A 174       5.098   2.806  12.739  1.00  0.75           H  
ATOM   2510  HA  ALA A 174       6.683   0.854  14.096  1.00  0.75           H  
ATOM   2511 1HB  ALA A 174       4.854  -0.711  13.575  1.00  0.75           H  
ATOM   2512 2HB  ALA A 174       4.219   0.851  14.146  1.00  0.75           H  
ATOM   2513 3HB  ALA A 174       4.184   0.456  12.413  1.00  0.75           H  
ATOM   2514  N   ALA A 175       6.570   0.611  10.820  1.00  0.75           N  
ATOM   2515  CA  ALA A 175       7.248   0.001   9.698  1.00  0.75           C  
ATOM   2516  C   ALA A 175       8.704   0.396   9.724  1.00  0.75           C  
ATOM   2517  O   ALA A 175       9.596  -0.428   9.521  1.00  0.75           O  
ATOM   2518  CB  ALA A 175       6.605   0.432   8.401  1.00  0.75           C  
ATOM   2519  H   ALA A 175       5.870   1.323  10.655  1.00  0.75           H  
ATOM   2520  HA  ALA A 175       7.183  -1.083   9.798  1.00  0.75           H  
ATOM   2521 1HB  ALA A 175       7.120  -0.035   7.565  1.00  0.75           H  
ATOM   2522 2HB  ALA A 175       5.560   0.136   8.400  1.00  0.75           H  
ATOM   2523 3HB  ALA A 175       6.675   1.515   8.310  1.00  0.75           H  
ATOM   2524  N   ALA A 176       8.954   1.667  10.030  1.00  0.74           N  
ATOM   2525  CA  ALA A 176      10.322   2.148  10.053  1.00  0.74           C  
ATOM   2526  C   ALA A 176      11.140   1.389  11.082  1.00  0.74           C  
ATOM   2527  O   ALA A 176      12.299   1.055  10.824  1.00  0.74           O  
ATOM   2528  CB  ALA A 176      10.343   3.624  10.348  1.00  0.74           C  
ATOM   2529  H   ALA A 176       8.176   2.306  10.204  1.00  0.74           H  
ATOM   2530  HA  ALA A 176      10.763   1.975   9.074  1.00  0.74           H  
ATOM   2531 1HB  ALA A 176      11.369   3.990  10.335  1.00  0.74           H  
ATOM   2532 2HB  ALA A 176       9.766   4.135   9.587  1.00  0.74           H  
ATOM   2533 3HB  ALA A 176       9.906   3.808  11.322  1.00  0.74           H  
ATOM   2534  N   LYS A 177      10.543   1.085  12.238  1.00  0.72           N  
ATOM   2535  CA  LYS A 177      11.243   0.350  13.281  1.00  0.72           C  
ATOM   2536  C   LYS A 177      11.527  -1.083  12.858  1.00  0.72           C  
ATOM   2537  O   LYS A 177      12.625  -1.600  13.078  1.00  0.72           O  
ATOM   2538  CB  LYS A 177      10.451   0.379  14.586  1.00  0.72           C  
ATOM   2539  CG  LYS A 177      10.434   1.744  15.281  1.00  0.72           C  
ATOM   2540  CD  LYS A 177       9.584   1.717  16.540  1.00  0.72           C  
ATOM   2541  CE  LYS A 177       9.553   3.079  17.215  1.00  0.72           C  
ATOM   2542  NZ  LYS A 177       8.699   3.074  18.437  1.00  0.72           N  
ATOM   2543  H   LYS A 177       9.587   1.403  12.408  1.00  0.72           H  
ATOM   2544  HA  LYS A 177      12.199   0.843  13.457  1.00  0.72           H  
ATOM   2545 1HB  LYS A 177       9.414   0.100  14.376  1.00  0.72           H  
ATOM   2546 2HB  LYS A 177      10.855  -0.358  15.277  1.00  0.72           H  
ATOM   2547 1HG  LYS A 177      11.454   2.018  15.553  1.00  0.72           H  
ATOM   2548 2HG  LYS A 177      10.051   2.499  14.604  1.00  0.72           H  
ATOM   2549 1HD  LYS A 177       8.565   1.429  16.275  1.00  0.72           H  
ATOM   2550 2HD  LYS A 177       9.984   0.982  17.237  1.00  0.72           H  
ATOM   2551 1HE  LYS A 177      10.567   3.363  17.492  1.00  0.72           H  
ATOM   2552 2HE  LYS A 177       9.160   3.815  16.511  1.00  0.72           H  
ATOM   2553 1HZ  LYS A 177       8.703   3.994  18.856  1.00  0.72           H  
ATOM   2554 2HZ  LYS A 177       7.754   2.822  18.185  1.00  0.72           H  
ATOM   2555 3HZ  LYS A 177       9.062   2.403  19.098  1.00  0.72           H  
ATOM   2556  N   GLU A 178      10.570  -1.732  12.195  1.00  0.72           N  
ATOM   2557  CA  GLU A 178      10.823  -3.107  11.783  1.00  0.72           C  
ATOM   2558  C   GLU A 178      11.938  -3.159  10.738  1.00  0.72           C  
ATOM   2559  O   GLU A 178      12.790  -4.060  10.762  1.00  0.72           O  
ATOM   2560  CB  GLU A 178       9.540  -3.756  11.264  1.00  0.72           C  
ATOM   2561  CG  GLU A 178       8.484  -4.032  12.363  1.00  0.72           C  
ATOM   2562  CD  GLU A 178       8.958  -5.021  13.423  1.00  0.72           C  
ATOM   2563  OE1 GLU A 178       9.400  -6.083  13.066  1.00  0.72           O  
ATOM   2564  OE2 GLU A 178       8.888  -4.703  14.600  1.00  0.72           O  
ATOM   2565  H   GLU A 178       9.664  -1.288  12.019  1.00  0.72           H  
ATOM   2566  HA  GLU A 178      11.155  -3.669  12.650  1.00  0.72           H  
ATOM   2567 1HB  GLU A 178       9.084  -3.100  10.519  1.00  0.72           H  
ATOM   2568 2HB  GLU A 178       9.780  -4.697  10.773  1.00  0.72           H  
ATOM   2569 1HG  GLU A 178       8.240  -3.089  12.851  1.00  0.72           H  
ATOM   2570 2HG  GLU A 178       7.577  -4.409  11.894  1.00  0.72           H  
ATOM   2571  N   VAL A 179      11.965  -2.163   9.855  1.00  0.72           N  
ATOM   2572  CA  VAL A 179      12.986  -2.106   8.830  1.00  0.72           C  
ATOM   2573  C   VAL A 179      14.333  -1.775   9.478  1.00  0.72           C  
ATOM   2574  O   VAL A 179      15.336  -2.422   9.178  1.00  0.72           O  
ATOM   2575  CB  VAL A 179      12.625  -1.074   7.751  1.00  0.72           C  
ATOM   2576  CG1 VAL A 179      13.731  -0.940   6.783  1.00  0.72           C  
ATOM   2577  CG2 VAL A 179      11.390  -1.499   7.002  1.00  0.72           C  
ATOM   2578  H   VAL A 179      11.230  -1.453   9.877  1.00  0.72           H  
ATOM   2579  HA  VAL A 179      13.056  -3.084   8.354  1.00  0.72           H  
ATOM   2580  HB  VAL A 179      12.458  -0.106   8.231  1.00  0.72           H  
ATOM   2581 1HG1 VAL A 179      13.434  -0.204   6.056  1.00  0.72           H  
ATOM   2582 2HG1 VAL A 179      14.613  -0.631   7.299  1.00  0.72           H  
ATOM   2583 3HG1 VAL A 179      13.911  -1.894   6.290  1.00  0.72           H  
ATOM   2584 1HG2 VAL A 179      11.164  -0.744   6.257  1.00  0.72           H  
ATOM   2585 2HG2 VAL A 179      11.575  -2.458   6.513  1.00  0.72           H  
ATOM   2586 3HG2 VAL A 179      10.558  -1.601   7.680  1.00  0.72           H  
ATOM   2587  N   SER A 180      14.344  -0.808  10.404  1.00  0.73           N  
ATOM   2588  CA  SER A 180      15.564  -0.390  11.085  1.00  0.73           C  
ATOM   2589  C   SER A 180      16.215  -1.572  11.786  1.00  0.73           C  
ATOM   2590  O   SER A 180      17.435  -1.764  11.712  1.00  0.73           O  
ATOM   2591  CB  SER A 180      15.229   0.650  12.136  1.00  0.73           C  
ATOM   2592  OG  SER A 180      14.729   1.817  11.564  1.00  0.73           O  
ATOM   2593  H   SER A 180      13.484  -0.310  10.622  1.00  0.73           H  
ATOM   2594  HA  SER A 180      16.256   0.023  10.354  1.00  0.73           H  
ATOM   2595 1HB  SER A 180      14.495   0.239  12.819  1.00  0.73           H  
ATOM   2596 2HB  SER A 180      16.109   0.874  12.713  1.00  0.73           H  
ATOM   2597  HG  SER A 180      13.910   1.548  11.101  1.00  0.73           H  
ATOM   2598  N   LYS A 181      15.405  -2.410  12.439  1.00  0.78           N  
ATOM   2599  CA  LYS A 181      15.969  -3.579  13.090  1.00  0.78           C  
ATOM   2600  C   LYS A 181      16.565  -4.526  12.047  1.00  0.78           C  
ATOM   2601  O   LYS A 181      17.695  -4.991  12.205  1.00  0.78           O  
ATOM   2602  CB  LYS A 181      14.903  -4.289  13.929  1.00  0.78           C  
ATOM   2603  CG  LYS A 181      14.499  -3.543  15.210  1.00  0.78           C  
ATOM   2604  CD  LYS A 181      13.549  -4.378  16.063  1.00  0.78           C  
ATOM   2605  CE  LYS A 181      12.167  -4.429  15.422  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181      11.158  -5.138  16.263  1.00  0.78           N  
ATOM   2607  H   LYS A 181      14.404  -2.217  12.503  1.00  0.78           H  
ATOM   2608  HA  LYS A 181      16.772  -3.256  13.751  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181      13.998  -4.411  13.323  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181      15.252  -5.282  14.202  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181      15.391  -3.311  15.790  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181      14.010  -2.609  14.943  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181      13.935  -5.392  16.162  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181      13.463  -3.938  17.056  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181      11.823  -3.409  15.246  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181      12.242  -4.942  14.461  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181      10.263  -5.113  15.739  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181      11.436  -6.092  16.414  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181      11.048  -4.671  17.143  1.00  0.78           H  
ATOM   2620  N   GLY A 182      15.849  -4.738  10.934  1.00  0.87           N  
ATOM   2621  CA  GLY A 182      16.313  -5.612   9.854  1.00  0.87           C  
ATOM   2622  C   GLY A 182      17.644  -5.156   9.248  1.00  0.87           C  
ATOM   2623  O   GLY A 182      18.468  -5.976   8.835  1.00  0.87           O  
ATOM   2624  H   GLY A 182      14.922  -4.317  10.842  1.00  0.87           H  
ATOM   2625 1HA  GLY A 182      16.410  -6.629  10.231  1.00  0.87           H  
ATOM   2626 2HA  GLY A 182      15.552  -5.633   9.074  1.00  0.87           H  
ATOM   2627  N   LEU A 183      17.850  -3.842   9.221  1.00  1.02           N  
ATOM   2628  CA  LEU A 183      19.055  -3.217   8.686  1.00  1.02           C  
ATOM   2629  C   LEU A 183      20.201  -3.126   9.684  1.00  1.02           C  
ATOM   2630  O   LEU A 183      21.300  -2.702   9.321  1.00  1.02           O  
ATOM   2631  CB  LEU A 183      18.733  -1.789   8.272  1.00  1.02           C  
ATOM   2632  CG  LEU A 183      17.731  -1.613   7.161  1.00  1.02           C  
ATOM   2633  CD1 LEU A 183      17.396  -0.168   7.067  1.00  1.02           C  
ATOM   2634  CD2 LEU A 183      18.308  -2.110   5.870  1.00  1.02           C  
ATOM   2635  H   LEU A 183      17.092  -3.244   9.550  1.00  1.02           H  
ATOM   2636  HA  LEU A 183      19.386  -3.794   7.823  1.00  1.02           H  
ATOM   2637 1HB  LEU A 183      18.347  -1.264   9.148  1.00  1.02           H  
ATOM   2638 2HB  LEU A 183      19.656  -1.308   7.962  1.00  1.02           H  
ATOM   2639  HG  LEU A 183      16.837  -2.162   7.385  1.00  1.02           H  
ATOM   2640 1HD1 LEU A 183      16.661  -0.014   6.310  1.00  1.02           H  
ATOM   2641 2HD1 LEU A 183      16.997   0.153   8.018  1.00  1.02           H  
ATOM   2642 3HD1 LEU A 183      18.284   0.399   6.829  1.00  1.02           H  
ATOM   2643 1HD2 LEU A 183      17.594  -1.968   5.088  1.00  1.02           H  
ATOM   2644 2HD2 LEU A 183      19.215  -1.549   5.639  1.00  1.02           H  
ATOM   2645 3HD2 LEU A 183      18.547  -3.169   5.963  1.00  1.02           H  
ATOM   2646  N   GLY A 184      19.956  -3.464  10.950  1.00  1.26           N  
ATOM   2647  CA  GLY A 184      20.991  -3.301  11.956  1.00  1.26           C  
ATOM   2648  C   GLY A 184      21.213  -1.827  12.315  1.00  1.26           C  
ATOM   2649  O   GLY A 184      22.320  -1.447  12.707  1.00  1.26           O  
ATOM   2650  H   GLY A 184      19.056  -3.857  11.227  1.00  1.26           H  
ATOM   2651 1HA  GLY A 184      20.704  -3.857  12.849  1.00  1.26           H  
ATOM   2652 2HA  GLY A 184      21.919  -3.736  11.593  1.00  1.26           H  
ATOM   2653  N   LEU A 185      20.169  -0.996  12.184  1.00  1.61           N  
ATOM   2654  CA  LEU A 185      20.280   0.440  12.439  1.00  1.61           C  
ATOM   2655  C   LEU A 185      19.329   0.984  13.506  1.00  1.61           C  
ATOM   2656  O   LEU A 185      18.362   1.657  13.148  1.00  1.61           O  
ATOM   2657  CB  LEU A 185      19.970   1.210  11.158  1.00  1.61           C  
ATOM   2658  CG  LEU A 185      20.874   0.959   9.982  1.00  1.61           C  
ATOM   2659  CD1 LEU A 185      20.294   1.642   8.786  1.00  1.61           C  
ATOM   2660  CD2 LEU A 185      22.253   1.471  10.283  1.00  1.61           C  
ATOM   2661  H   LEU A 185      19.267  -1.367  11.887  1.00  1.61           H  
ATOM   2662  HA  LEU A 185      21.304   0.658  12.726  1.00  1.61           H  
ATOM   2663 1HB  LEU A 185      18.954   0.949  10.846  1.00  1.61           H  
ATOM   2664 2HB  LEU A 185      19.995   2.274  11.378  1.00  1.61           H  
ATOM   2665  HG  LEU A 185      20.921  -0.108   9.778  1.00  1.61           H  
ATOM   2666 1HD1 LEU A 185      20.925   1.451   7.924  1.00  1.61           H  
ATOM   2667 2HD1 LEU A 185      19.313   1.256   8.611  1.00  1.61           H  
ATOM   2668 3HD1 LEU A 185      20.231   2.714   8.970  1.00  1.61           H  
ATOM   2669 1HD2 LEU A 185      22.903   1.288   9.427  1.00  1.61           H  
ATOM   2670 2HD2 LEU A 185      22.208   2.541  10.484  1.00  1.61           H  
ATOM   2671 3HD2 LEU A 185      22.649   0.951  11.158  1.00  1.61           H  
ATOM   2672  N   PRO A 186      19.575   0.740  14.803  1.00  2.04           N  
ATOM   2673  CA  PRO A 186      18.745   1.167  15.911  1.00  2.04           C  
ATOM   2674  C   PRO A 186      19.007   2.632  16.237  1.00  2.04           C  
ATOM   2675  O   PRO A 186      18.471   3.158  17.212  1.00  2.04           O  
ATOM   2676  OXT PRO A 186      19.971   3.186  15.699  1.00  2.04           O  
ATOM   2677  CB  PRO A 186      19.210   0.254  17.050  1.00  2.04           C  
ATOM   2678  CG  PRO A 186      20.664  -0.050  16.726  1.00  2.04           C  
ATOM   2679  CD  PRO A 186      20.749  -0.062  15.211  1.00  2.04           C  
ATOM   2680  HA  PRO A 186      17.686   0.999  15.663  1.00  2.04           H  
ATOM   2681 1HB  PRO A 186      19.088   0.766  18.016  1.00  2.04           H  
ATOM   2682 2HB  PRO A 186      18.586  -0.651  17.085  1.00  2.04           H  
ATOM   2683 1HG  PRO A 186      21.320   0.709  17.177  1.00  2.04           H  
ATOM   2684 2HG  PRO A 186      20.955  -1.016  17.166  1.00  2.04           H  
ATOM   2685 1HD  PRO A 186      21.694   0.395  14.887  1.00  2.04           H  
ATOM   2686 2HD  PRO A 186      20.647  -1.094  14.877  1.00  2.04           H  
TER    2687
ENDMDL

REMARK ID 642298 MODEL 4 8pq0-n02
PFRMAT TS
TARGET 8pq0-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.533  -1.640  -1.335  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.511  -0.814  -0.134  1.00  0.84           C  
ATOM      3  C   MET A   1       3.163   0.533  -0.383  1.00  0.84           C  
ATOM      4  O   MET A   1       3.933   0.698  -1.329  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.245  -1.499   1.017  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.634  -2.784   1.517  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.583  -3.504   2.871  1.00  0.84           S  
ATOM      8  CE  MET A   1       3.170  -2.388   4.197  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.857  -2.384  -1.242  1.00  0.84           H  
ATOM     10 2H   MET A   1       2.301  -1.072  -2.137  1.00  0.84           H  
ATOM     11 3H   MET A   1       3.455  -2.033  -1.457  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.473  -0.638   0.156  1.00  0.84           H  
ATOM     13 1HB  MET A   1       4.269  -1.707   0.720  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.289  -0.811   1.869  1.00  0.84           H  
ATOM     15 1HG  MET A   1       1.640  -2.567   1.878  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.561  -3.509   0.711  1.00  0.84           H  
ATOM     17 1HE  MET A   1       3.697  -2.680   5.104  1.00  0.84           H  
ATOM     18 2HE  MET A   1       3.453  -1.387   3.914  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.105  -2.420   4.374  1.00  0.84           H  
ATOM     20  N   LYS A   2       2.859   1.492   0.481  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.456   2.835   0.434  1.00  0.77           C  
ATOM     22  C   LYS A   2       4.509   2.941   1.536  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.482   2.134   2.468  1.00  0.77           O  
ATOM     24  CB  LYS A   2       2.385   3.914   0.603  1.00  0.77           C  
ATOM     25  CG  LYS A   2       1.256   3.871  -0.415  1.00  0.77           C  
ATOM     26  CD  LYS A   2       1.787   4.145  -1.812  1.00  0.77           C  
ATOM     27  CE  LYS A   2       0.668   4.214  -2.838  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       1.194   4.467  -4.205  1.00  0.77           N  
ATOM     29  H   LYS A   2       2.193   1.287   1.216  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.958   2.982  -0.525  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       1.949   3.841   1.589  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       2.856   4.898   0.529  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       0.777   2.893  -0.395  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       0.508   4.629  -0.168  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       2.332   5.095  -1.812  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       2.485   3.356  -2.097  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       0.124   3.271  -2.836  1.00  0.77           H  
ATOM     38 2HE  LYS A   2      -0.015   5.016  -2.569  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       0.425   4.509  -4.858  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       1.691   5.350  -4.207  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       1.826   3.723  -4.467  1.00  0.77           H  
ATOM     42  N   LYS A   3       5.422   3.915   1.442  1.00  0.71           N  
ATOM     43  CA  LYS A   3       6.439   4.109   2.492  1.00  0.71           C  
ATOM     44  C   LYS A   3       6.339   5.430   3.248  1.00  0.71           C  
ATOM     45  O   LYS A   3       6.335   6.523   2.651  1.00  0.71           O  
ATOM     46  CB  LYS A   3       7.847   3.999   1.901  1.00  0.71           C  
ATOM     47  CG  LYS A   3       8.243   2.604   1.446  1.00  0.71           C  
ATOM     48  CD  LYS A   3       9.540   2.616   0.614  1.00  0.71           C  
ATOM     49  CE  LYS A   3      10.768   3.128   1.391  1.00  0.71           C  
ATOM     50  NZ  LYS A   3      12.028   2.847   0.637  1.00  0.71           N  
ATOM     51  H   LYS A   3       5.410   4.536   0.623  1.00  0.71           H  
ATOM     52  HA  LYS A   3       6.321   3.314   3.229  1.00  0.71           H  
ATOM     53 1HB  LYS A   3       7.943   4.680   1.049  1.00  0.71           H  
ATOM     54 2HB  LYS A   3       8.563   4.295   2.639  1.00  0.71           H  
ATOM     55 1HG  LYS A   3       8.391   1.969   2.326  1.00  0.71           H  
ATOM     56 2HG  LYS A   3       7.441   2.176   0.846  1.00  0.71           H  
ATOM     57 1HD  LYS A   3       9.748   1.607   0.259  1.00  0.71           H  
ATOM     58 2HD  LYS A   3       9.398   3.264  -0.255  1.00  0.71           H  
ATOM     59 1HE  LYS A   3      10.676   4.210   1.515  1.00  0.71           H  
ATOM     60 2HE  LYS A   3      10.824   2.660   2.375  1.00  0.71           H  
ATOM     61 1HZ  LYS A   3      12.848   3.221   1.146  1.00  0.71           H  
ATOM     62 2HZ  LYS A   3      12.138   1.859   0.524  1.00  0.71           H  
ATOM     63 3HZ  LYS A   3      11.980   3.275  -0.275  1.00  0.71           H  
ATOM     64  N   ALA A   4       6.373   5.323   4.578  1.00  0.66           N  
ATOM     65  CA  ALA A   4       6.314   6.502   5.425  1.00  0.66           C  
ATOM     66  C   ALA A   4       7.447   6.529   6.431  1.00  0.66           C  
ATOM     67  O   ALA A   4       7.864   5.491   6.953  1.00  0.66           O  
ATOM     68  CB  ALA A   4       5.000   6.570   6.189  1.00  0.66           C  
ATOM     69  H   ALA A   4       6.410   4.393   5.004  1.00  0.66           H  
ATOM     70  HA  ALA A   4       6.400   7.363   4.786  1.00  0.66           H  
ATOM     71 1HB  ALA A   4       4.990   7.476   6.797  1.00  0.66           H  
ATOM     72 2HB  ALA A   4       4.170   6.583   5.486  1.00  0.66           H  
ATOM     73 3HB  ALA A   4       4.922   5.711   6.826  1.00  0.66           H  
ATOM     74  N   LEU A   5       7.902   7.738   6.711  1.00  0.63           N  
ATOM     75  CA  LEU A   5       8.933   7.975   7.700  1.00  0.63           C  
ATOM     76  C   LEU A   5       8.423   8.897   8.788  1.00  0.63           C  
ATOM     77  O   LEU A   5       7.941   9.989   8.499  1.00  0.63           O  
ATOM     78  CB  LEU A   5      10.160   8.584   7.036  1.00  0.63           C  
ATOM     79  CG  LEU A   5      11.275   8.901   7.928  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      11.782   7.619   8.511  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      12.336   9.626   7.136  1.00  0.63           C  
ATOM     82  H   LEU A   5       7.519   8.525   6.187  1.00  0.63           H  
ATOM     83  HA  LEU A   5       9.212   7.025   8.151  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      10.530   7.881   6.329  1.00  0.63           H  
ATOM     85 2HB  LEU A   5       9.869   9.490   6.507  1.00  0.63           H  
ATOM     86  HG  LEU A   5      10.939   9.520   8.737  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      12.591   7.831   9.163  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      10.990   7.138   9.067  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      12.110   6.959   7.716  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      13.175   9.870   7.781  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      12.676   8.999   6.322  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      11.911  10.529   6.733  1.00  0.63           H  
ATOM     93  N   VAL A   6       8.518   8.443  10.020  1.00  0.62           N  
ATOM     94  CA  VAL A   6       8.066   9.196  11.169  1.00  0.62           C  
ATOM     95  C   VAL A   6       9.262   9.703  11.965  1.00  0.62           C  
ATOM     96  O   VAL A   6      10.125   8.918  12.349  1.00  0.62           O  
ATOM     97  CB  VAL A   6       7.172   8.284  12.028  1.00  0.62           C  
ATOM     98  CG1 VAL A   6       6.739   8.991  13.211  1.00  0.62           C  
ATOM     99  CG2 VAL A   6       5.972   7.825  11.198  1.00  0.62           C  
ATOM    100  H   VAL A   6       8.910   7.515  10.165  1.00  0.62           H  
ATOM    101  HA  VAL A   6       7.487  10.054  10.829  1.00  0.62           H  
ATOM    102  HB  VAL A   6       7.741   7.422  12.338  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6       6.101   8.352  13.826  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6       7.604   9.309  13.791  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6       6.201   9.841  12.857  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6       5.342   7.166  11.797  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6       5.395   8.685  10.881  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6       6.333   7.294  10.326  1.00  0.62           H  
ATOM    109  N   LEU A   7       9.348  11.018  12.164  1.00  0.62           N  
ATOM    110  CA  LEU A   7      10.489  11.598  12.867  1.00  0.62           C  
ATOM    111  C   LEU A   7      10.162  11.833  14.332  1.00  0.62           C  
ATOM    112  O   LEU A   7       9.211  12.554  14.687  1.00  0.62           O  
ATOM    113  CB  LEU A   7      10.942  12.911  12.211  1.00  0.62           C  
ATOM    114  CG  LEU A   7      11.772  12.782  10.944  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      10.939  12.157   9.879  1.00  0.62           C  
ATOM    116  CD2 LEU A   7      12.248  14.157  10.501  1.00  0.62           C  
ATOM    117  H   LEU A   7       8.610  11.623  11.810  1.00  0.62           H  
ATOM    118  HA  LEU A   7      11.319  10.897  12.816  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      10.060  13.494  11.966  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      11.539  13.461  12.928  1.00  0.62           H  
ATOM    121  HG  LEU A   7      12.623  12.141  11.137  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7      11.523  12.057   8.969  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      10.617  11.195  10.199  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      10.072  12.786   9.696  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7      12.843  14.064   9.601  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7      11.387  14.794  10.303  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      12.848  14.594  11.274  1.00  0.62           H  
ATOM    128  N   VAL A   8      10.981  11.211  15.178  1.00  0.62           N  
ATOM    129  CA  VAL A   8      10.826  11.237  16.626  1.00  0.62           C  
ATOM    130  C   VAL A   8      12.067  11.803  17.259  1.00  0.62           C  
ATOM    131  O   VAL A   8      13.154  11.744  16.689  1.00  0.62           O  
ATOM    132  CB  VAL A   8      10.578   9.825  17.164  1.00  0.62           C  
ATOM    133  CG1 VAL A   8       9.342   9.311  16.552  1.00  0.62           C  
ATOM    134  CG2 VAL A   8      11.748   8.911  16.867  1.00  0.62           C  
ATOM    135  H   VAL A   8      11.749  10.667  14.779  1.00  0.62           H  
ATOM    136  HA  VAL A   8       9.978  11.875  16.883  1.00  0.62           H  
ATOM    137  HB  VAL A   8      10.428   9.876  18.246  1.00  0.62           H  
ATOM    138 1HG1 VAL A   8       9.148   8.321  16.942  1.00  0.62           H  
ATOM    139 2HG1 VAL A   8       8.528   9.987  16.800  1.00  0.62           H  
ATOM    140 3HG1 VAL A   8       9.459   9.264  15.476  1.00  0.62           H  
ATOM    141 1HG2 VAL A   8      11.544   7.919  17.270  1.00  0.62           H  
ATOM    142 2HG2 VAL A   8      11.881   8.846  15.804  1.00  0.62           H  
ATOM    143 3HG2 VAL A   8      12.648   9.303  17.324  1.00  0.62           H  
ATOM    144  N   PHE A   9      11.918  12.381  18.426  1.00  0.63           N  
ATOM    145  CA  PHE A   9      13.036  13.048  19.066  1.00  0.63           C  
ATOM    146  C   PHE A   9      12.755  13.439  20.480  1.00  0.63           C  
ATOM    147  O   PHE A   9      11.594  13.526  20.895  1.00  0.63           O  
ATOM    148  CB  PHE A   9      13.492  14.251  18.217  1.00  0.63           C  
ATOM    149  CG  PHE A   9      12.375  14.974  17.498  1.00  0.63           C  
ATOM    150  CD1 PHE A   9      11.638  15.914  18.082  1.00  0.63           C  
ATOM    151  CD2 PHE A   9      12.106  14.682  16.153  1.00  0.63           C  
ATOM    152  CE1 PHE A   9      10.625  16.534  17.362  1.00  0.63           C  
ATOM    153  CE2 PHE A   9      11.143  15.287  15.473  1.00  0.63           C  
ATOM    154  CZ  PHE A   9      10.392  16.212  16.074  1.00  0.63           C  
ATOM    155  H   PHE A   9      11.003  12.398  18.885  1.00  0.63           H  
ATOM    156  HA  PHE A   9      13.873  12.354  19.086  1.00  0.63           H  
ATOM    157 1HB  PHE A   9      13.985  14.976  18.869  1.00  0.63           H  
ATOM    158 2HB  PHE A   9      14.218  13.926  17.498  1.00  0.63           H  
ATOM    159  HD1 PHE A   9      11.831  16.151  19.118  1.00  0.63           H  
ATOM    160  HD2 PHE A   9      12.694  13.930  15.641  1.00  0.63           H  
ATOM    161  HE1 PHE A   9       9.992  17.275  17.814  1.00  0.63           H  
ATOM    162  HE2 PHE A   9      10.971  15.017  14.452  1.00  0.63           H  
ATOM    163  HZ  PHE A   9       9.589  16.710  15.537  1.00  0.63           H  
ATOM    164  N   ASP A  10      13.812  13.667  21.243  1.00  0.65           N  
ATOM    165  CA  ASP A  10      13.573  14.117  22.586  1.00  0.65           C  
ATOM    166  C   ASP A  10      12.715  15.355  22.476  1.00  0.65           C  
ATOM    167  O   ASP A  10      12.938  16.192  21.599  1.00  0.65           O  
ATOM    168  CB  ASP A  10      14.875  14.432  23.325  1.00  0.65           C  
ATOM    169  CG  ASP A  10      15.706  13.193  23.705  1.00  0.65           C  
ATOM    170  OD1 ASP A  10      15.212  12.091  23.558  1.00  0.65           O  
ATOM    171  OD2 ASP A  10      16.825  13.353  24.135  1.00  0.65           O  
ATOM    172  H   ASP A  10      14.753  13.557  20.889  1.00  0.65           H  
ATOM    173  HA  ASP A  10      13.031  13.348  23.122  1.00  0.65           H  
ATOM    174 1HB  ASP A  10      15.488  15.082  22.708  1.00  0.65           H  
ATOM    175 2HB  ASP A  10      14.638  14.990  24.237  1.00  0.65           H  
ATOM    176  N   GLY A  11      11.713  15.453  23.328  1.00  0.67           N  
ATOM    177  CA  GLY A  11      10.855  16.624  23.291  1.00  0.67           C  
ATOM    178  C   GLY A  11       9.586  16.472  22.440  1.00  0.67           C  
ATOM    179  O   GLY A  11       8.766  17.398  22.410  1.00  0.67           O  
ATOM    180  H   GLY A  11      11.565  14.699  24.006  1.00  0.67           H  
ATOM    181 1HA  GLY A  11      10.581  16.891  24.311  1.00  0.67           H  
ATOM    182 2HA  GLY A  11      11.443  17.442  22.901  1.00  0.67           H  
ATOM    183  N   SER A  12       9.479  15.355  21.706  1.00  0.69           N  
ATOM    184  CA  SER A  12       8.310  14.977  20.893  1.00  0.69           C  
ATOM    185  C   SER A  12       7.297  14.324  21.836  1.00  0.69           C  
ATOM    186  O   SER A  12       7.604  14.219  23.018  1.00  0.69           O  
ATOM    187  CB  SER A  12       8.714  14.075  19.725  1.00  0.69           C  
ATOM    188  OG  SER A  12       9.262  12.833  20.128  1.00  0.69           O  
ATOM    189  H   SER A  12      10.259  14.697  21.718  1.00  0.69           H  
ATOM    190  HA  SER A  12       7.869  15.879  20.474  1.00  0.69           H  
ATOM    191 1HB  SER A  12       7.845  13.900  19.095  1.00  0.69           H  
ATOM    192 2HB  SER A  12       9.432  14.592  19.122  1.00  0.69           H  
ATOM    193  HG  SER A  12       9.972  13.052  20.766  1.00  0.69           H  
ATOM    194  N   GLY A  13       6.070  14.003  21.386  1.00  0.71           N  
ATOM    195  CA  GLY A  13       5.103  13.307  22.274  1.00  0.71           C  
ATOM    196  C   GLY A  13       4.913  11.813  21.938  1.00  0.71           C  
ATOM    197  O   GLY A  13       4.809  11.461  20.756  1.00  0.71           O  
ATOM    198  H   GLY A  13       5.841  14.184  20.419  1.00  0.71           H  
ATOM    199 1HA  GLY A  13       5.390  13.430  23.313  1.00  0.71           H  
ATOM    200 2HA  GLY A  13       4.138  13.792  22.183  1.00  0.71           H  
ATOM    201  N   TYR A  14       4.729  10.940  22.956  1.00  0.73           N  
ATOM    202  CA  TYR A  14       4.490   9.514  22.693  1.00  0.73           C  
ATOM    203  C   TYR A  14       3.216   9.301  21.891  1.00  0.73           C  
ATOM    204  O   TYR A  14       3.239   8.686  20.833  1.00  0.73           O  
ATOM    205  CB  TYR A  14       4.352   8.734  24.000  1.00  0.73           C  
ATOM    206  CG  TYR A  14       4.191   7.242  23.869  1.00  0.73           C  
ATOM    207  CD1 TYR A  14       5.325   6.459  23.926  1.00  0.73           C  
ATOM    208  CD2 TYR A  14       2.956   6.654  23.676  1.00  0.73           C  
ATOM    209  CE1 TYR A  14       5.246   5.096  23.802  1.00  0.73           C  
ATOM    210  CE2 TYR A  14       2.867   5.281  23.547  1.00  0.73           C  
ATOM    211  CZ  TYR A  14       4.009   4.502  23.611  1.00  0.73           C  
ATOM    212  OH  TYR A  14       3.921   3.135  23.484  1.00  0.73           O  
ATOM    213  H   TYR A  14       4.847  11.219  23.939  1.00  0.73           H  
ATOM    214  HA  TYR A  14       5.327   9.120  22.115  1.00  0.73           H  
ATOM    215 1HB  TYR A  14       5.244   8.886  24.573  1.00  0.73           H  
ATOM    216 2HB  TYR A  14       3.518   9.124  24.583  1.00  0.73           H  
ATOM    217  HD1 TYR A  14       6.288   6.932  24.082  1.00  0.73           H  
ATOM    218  HD2 TYR A  14       2.054   7.269  23.626  1.00  0.73           H  
ATOM    219  HE1 TYR A  14       6.154   4.491  23.855  1.00  0.73           H  
ATOM    220  HE2 TYR A  14       1.894   4.814  23.394  1.00  0.73           H  
ATOM    221  HH  TYR A  14       3.008   2.889  23.315  1.00  0.73           H  
ATOM    222  N   ASP A  15       2.085   9.833  22.372  1.00  0.75           N  
ATOM    223  CA  ASP A  15       0.818   9.617  21.667  1.00  0.75           C  
ATOM    224  C   ASP A  15       0.845  10.237  20.286  1.00  0.75           C  
ATOM    225  O   ASP A  15       0.365   9.660  19.308  1.00  0.75           O  
ATOM    226  CB  ASP A  15      -0.353  10.216  22.445  1.00  0.75           C  
ATOM    227  CG  ASP A  15      -0.684   9.442  23.712  1.00  0.75           C  
ATOM    228  OD1 ASP A  15      -0.213   8.339  23.857  1.00  0.75           O  
ATOM    229  OD2 ASP A  15      -1.396   9.968  24.531  1.00  0.75           O  
ATOM    230  H   ASP A  15       2.108  10.355  23.239  1.00  0.75           H  
ATOM    231  HA  ASP A  15       0.660   8.543  21.560  1.00  0.75           H  
ATOM    232 1HB  ASP A  15      -0.127  11.248  22.712  1.00  0.75           H  
ATOM    233 2HB  ASP A  15      -1.239  10.234  21.806  1.00  0.75           H  
ATOM    234  N   ARG A  16       1.471  11.408  20.193  1.00  0.76           N  
ATOM    235  CA  ARG A  16       1.546  12.109  18.928  1.00  0.76           C  
ATOM    236  C   ARG A  16       2.299  11.240  17.928  1.00  0.76           C  
ATOM    237  O   ARG A  16       1.906  11.151  16.770  1.00  0.76           O  
ATOM    238  CB  ARG A  16       2.236  13.466  19.107  1.00  0.76           C  
ATOM    239  CG  ARG A  16       1.412  14.516  19.864  1.00  0.76           C  
ATOM    240  CD  ARG A  16       1.954  15.968  19.802  1.00  0.76           C  
ATOM    241  NE  ARG A  16       3.244  16.210  20.513  1.00  0.76           N  
ATOM    242  CZ  ARG A  16       3.393  16.449  21.846  1.00  0.76           C  
ATOM    243  NH1 ARG A  16       2.392  16.393  22.677  1.00  0.76           N  
ATOM    244  NH2 ARG A  16       4.582  16.737  22.291  1.00  0.76           N  
ATOM    245  H   ARG A  16       1.881  11.813  21.020  1.00  0.76           H  
ATOM    246  HA  ARG A  16       0.536  12.277  18.555  1.00  0.76           H  
ATOM    247 1HB  ARG A  16       3.165  13.322  19.653  1.00  0.76           H  
ATOM    248 2HB  ARG A  16       2.503  13.870  18.140  1.00  0.76           H  
ATOM    249 1HG  ARG A  16       0.417  14.528  19.440  1.00  0.76           H  
ATOM    250 2HG  ARG A  16       1.349  14.224  20.912  1.00  0.76           H  
ATOM    251 1HD  ARG A  16       2.119  16.213  18.762  1.00  0.76           H  
ATOM    252 2HD  ARG A  16       1.225  16.660  20.189  1.00  0.76           H  
ATOM    253  HE  ARG A  16       4.104  16.299  19.958  1.00  0.76           H  
ATOM    254 1HH1 ARG A  16       1.478  16.167  22.342  1.00  0.76           H  
ATOM    255 2HH1 ARG A  16       2.541  16.573  23.661  1.00  0.76           H  
ATOM    256 1HH2 ARG A  16       5.340  16.824  21.597  1.00  0.76           H  
ATOM    257 2HH2 ARG A  16       4.743  16.909  23.276  1.00  0.76           H  
ATOM    258  N   THR A  17       3.344  10.548  18.408  1.00  0.76           N  
ATOM    259  CA  THR A  17       4.170   9.672  17.592  1.00  0.76           C  
ATOM    260  C   THR A  17       3.533   8.335  17.226  1.00  0.76           C  
ATOM    261  O   THR A  17       3.504   7.924  16.053  1.00  0.76           O  
ATOM    262  CB  THR A  17       5.476   9.325  18.320  1.00  0.76           C  
ATOM    263  OG1 THR A  17       6.234  10.513  18.600  1.00  0.76           O  
ATOM    264  CG2 THR A  17       6.267   8.375  17.457  1.00  0.76           C  
ATOM    265  H   THR A  17       3.620  10.678  19.380  1.00  0.76           H  
ATOM    266  HA  THR A  17       4.403  10.182  16.688  1.00  0.76           H  
ATOM    267  HB  THR A  17       5.246   8.841  19.263  1.00  0.76           H  
ATOM    268  HG1 THR A  17       5.711  11.073  19.217  1.00  0.76           H  
ATOM    269 1HG2 THR A  17       7.165   8.116  17.977  1.00  0.76           H  
ATOM    270 2HG2 THR A  17       5.690   7.476  17.264  1.00  0.76           H  
ATOM    271 3HG2 THR A  17       6.497   8.856  16.512  1.00  0.76           H  
ATOM    272  N   LEU A  18       3.033   7.650  18.243  1.00  0.75           N  
ATOM    273  CA  LEU A  18       2.561   6.299  18.079  1.00  0.75           C  
ATOM    274  C   LEU A  18       1.241   6.209  17.367  1.00  0.75           C  
ATOM    275  O   LEU A  18       1.015   5.257  16.625  1.00  0.75           O  
ATOM    276  CB  LEU A  18       2.479   5.590  19.433  1.00  0.75           C  
ATOM    277  CG  LEU A  18       3.753   4.835  19.854  1.00  0.75           C  
ATOM    278  CD1 LEU A  18       4.138   3.855  18.739  1.00  0.75           C  
ATOM    279  CD2 LEU A  18       4.875   5.820  20.134  1.00  0.75           C  
ATOM    280  H   LEU A  18       3.038   8.068  19.169  1.00  0.75           H  
ATOM    281  HA  LEU A  18       3.297   5.770  17.481  1.00  0.75           H  
ATOM    282 1HB  LEU A  18       2.262   6.336  20.203  1.00  0.75           H  
ATOM    283 2HB  LEU A  18       1.657   4.878  19.405  1.00  0.75           H  
ATOM    284  HG  LEU A  18       3.550   4.259  20.749  1.00  0.75           H  
ATOM    285 1HD1 LEU A  18       5.029   3.301  19.035  1.00  0.75           H  
ATOM    286 2HD1 LEU A  18       3.317   3.158  18.568  1.00  0.75           H  
ATOM    287 3HD1 LEU A  18       4.343   4.403  17.820  1.00  0.75           H  
ATOM    288 1HD2 LEU A  18       5.767   5.275  20.435  1.00  0.75           H  
ATOM    289 2HD2 LEU A  18       5.081   6.383  19.246  1.00  0.75           H  
ATOM    290 3HD2 LEU A  18       4.580   6.497  20.928  1.00  0.75           H  
ATOM    291  N   VAL A  19       0.356   7.172  17.555  1.00  0.73           N  
ATOM    292  CA  VAL A  19      -0.919   7.051  16.895  1.00  0.73           C  
ATOM    293  C   VAL A  19      -0.768   6.941  15.352  1.00  0.73           C  
ATOM    294  O   VAL A  19      -1.159   5.905  14.814  1.00  0.73           O  
ATOM    295  CB  VAL A  19      -1.868   8.135  17.416  1.00  0.73           C  
ATOM    296  CG1 VAL A  19      -3.083   8.181  16.615  1.00  0.73           C  
ATOM    297  CG2 VAL A  19      -2.237   7.815  18.838  1.00  0.73           C  
ATOM    298  H   VAL A  19       0.539   7.973  18.165  1.00  0.73           H  
ATOM    299  HA  VAL A  19      -1.365   6.113  17.228  1.00  0.73           H  
ATOM    300  HB  VAL A  19      -1.383   9.091  17.423  1.00  0.73           H  
ATOM    301 1HG1 VAL A  19      -3.701   8.924  17.041  1.00  0.73           H  
ATOM    302 2HG1 VAL A  19      -2.857   8.435  15.590  1.00  0.73           H  
ATOM    303 3HG1 VAL A  19      -3.581   7.219  16.654  1.00  0.73           H  
ATOM    304 1HG2 VAL A  19      -2.906   8.587  19.220  1.00  0.73           H  
ATOM    305 2HG2 VAL A  19      -2.736   6.848  18.875  1.00  0.73           H  
ATOM    306 3HG2 VAL A  19      -1.335   7.782  19.451  1.00  0.73           H  
ATOM    307  N   PRO A  20      -0.253   7.941  14.588  1.00  0.71           N  
ATOM    308  CA  PRO A  20       0.108   7.790  13.186  1.00  0.71           C  
ATOM    309  C   PRO A  20       0.986   6.594  12.885  1.00  0.71           C  
ATOM    310  O   PRO A  20       0.762   5.928  11.884  1.00  0.71           O  
ATOM    311  CB  PRO A  20       0.842   9.103  12.894  1.00  0.71           C  
ATOM    312  CG  PRO A  20       0.179  10.075  13.810  1.00  0.71           C  
ATOM    313  CD  PRO A  20      -0.061   9.298  15.082  1.00  0.71           C  
ATOM    314  HA  PRO A  20      -0.797   7.713  12.590  1.00  0.71           H  
ATOM    315 1HB  PRO A  20       1.921   8.988  13.100  1.00  0.71           H  
ATOM    316 2HB  PRO A  20       0.740   9.368  11.831  1.00  0.71           H  
ATOM    317 1HG  PRO A  20       0.787  10.951  13.968  1.00  0.71           H  
ATOM    318 2HG  PRO A  20      -0.757  10.440  13.367  1.00  0.71           H  
ATOM    319 1HD  PRO A  20       0.782   9.337  15.769  1.00  0.71           H  
ATOM    320 2HD  PRO A  20      -0.951   9.724  15.471  1.00  0.71           H  
ATOM    321  N   PHE A  21       1.933   6.225  13.749  1.00  0.70           N  
ATOM    322  CA  PHE A  21       2.717   5.048  13.388  1.00  0.70           C  
ATOM    323  C   PHE A  21       1.814   3.832  13.205  1.00  0.70           C  
ATOM    324  O   PHE A  21       1.870   3.144  12.178  1.00  0.70           O  
ATOM    325  CB  PHE A  21       3.752   4.724  14.452  1.00  0.70           C  
ATOM    326  CG  PHE A  21       4.500   3.460  14.186  1.00  0.70           C  
ATOM    327  CD1 PHE A  21       5.581   3.448  13.361  1.00  0.70           C  
ATOM    328  CD2 PHE A  21       4.082   2.264  14.740  1.00  0.70           C  
ATOM    329  CE1 PHE A  21       6.252   2.274  13.074  1.00  0.70           C  
ATOM    330  CE2 PHE A  21       4.739   1.089  14.463  1.00  0.70           C  
ATOM    331  CZ  PHE A  21       5.830   1.096  13.623  1.00  0.70           C  
ATOM    332  H   PHE A  21       2.166   6.748  14.598  1.00  0.70           H  
ATOM    333  HA  PHE A  21       3.225   5.248  12.445  1.00  0.70           H  
ATOM    334 1HB  PHE A  21       4.465   5.544  14.537  1.00  0.70           H  
ATOM    335 2HB  PHE A  21       3.256   4.623  15.409  1.00  0.70           H  
ATOM    336  HD1 PHE A  21       5.910   4.384  12.932  1.00  0.70           H  
ATOM    337  HD2 PHE A  21       3.215   2.255  15.395  1.00  0.70           H  
ATOM    338  HE1 PHE A  21       7.119   2.282  12.405  1.00  0.70           H  
ATOM    339  HE2 PHE A  21       4.390   0.150  14.900  1.00  0.70           H  
ATOM    340  HZ  PHE A  21       6.354   0.168  13.395  1.00  0.70           H  
ATOM    341  N   VAL A  22       0.983   3.577  14.221  1.00  0.68           N  
ATOM    342  CA  VAL A  22       0.098   2.424  14.247  1.00  0.68           C  
ATOM    343  C   VAL A  22      -0.974   2.485  13.183  1.00  0.68           C  
ATOM    344  O   VAL A  22      -1.262   1.489  12.518  1.00  0.68           O  
ATOM    345  CB  VAL A  22      -0.580   2.299  15.616  1.00  0.68           C  
ATOM    346  CG1 VAL A  22      -1.649   1.203  15.556  1.00  0.68           C  
ATOM    347  CG2 VAL A  22       0.484   1.983  16.674  1.00  0.68           C  
ATOM    348  H   VAL A  22       0.979   4.212  15.022  1.00  0.68           H  
ATOM    349  HA  VAL A  22       0.704   1.534  14.077  1.00  0.68           H  
ATOM    350  HB  VAL A  22      -1.073   3.246  15.864  1.00  0.68           H  
ATOM    351 1HG1 VAL A  22      -2.138   1.121  16.525  1.00  0.68           H  
ATOM    352 2HG1 VAL A  22      -2.384   1.467  14.798  1.00  0.68           H  
ATOM    353 3HG1 VAL A  22      -1.183   0.251  15.299  1.00  0.68           H  
ATOM    354 1HG2 VAL A  22       0.012   1.903  17.652  1.00  0.68           H  
ATOM    355 2HG2 VAL A  22       0.975   1.042  16.426  1.00  0.68           H  
ATOM    356 3HG2 VAL A  22       1.222   2.781  16.696  1.00  0.68           H  
ATOM    357  N   ILE A  23      -1.587   3.641  13.017  1.00  0.67           N  
ATOM    358  CA  ILE A  23      -2.639   3.763  12.034  1.00  0.67           C  
ATOM    359  C   ILE A  23      -2.101   3.544  10.634  1.00  0.67           C  
ATOM    360  O   ILE A  23      -2.726   2.851   9.825  1.00  0.67           O  
ATOM    361  CB  ILE A  23      -3.339   5.094  12.188  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      -4.072   5.043  13.523  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      -4.275   5.384  11.039  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      -4.650   6.325  13.977  1.00  0.67           C  
ATOM    365  H   ILE A  23      -1.324   4.449  13.587  1.00  0.67           H  
ATOM    366  HA  ILE A  23      -3.378   2.991  12.233  1.00  0.67           H  
ATOM    367  HB  ILE A  23      -2.578   5.846  12.277  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      -4.825   4.317  13.453  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      -3.364   4.714  14.285  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      -4.771   6.339  11.188  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      -3.715   5.408  10.109  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      -5.005   4.617  11.007  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      -5.138   6.185  14.940  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      -3.851   7.033  14.076  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      -5.381   6.686  13.252  1.00  0.67           H  
ATOM    376  N   LEU A  24      -0.946   4.125  10.334  1.00  0.67           N  
ATOM    377  CA  LEU A  24      -0.368   3.937   9.027  1.00  0.67           C  
ATOM    378  C   LEU A  24      -0.015   2.456   8.816  1.00  0.67           C  
ATOM    379  O   LEU A  24      -0.292   1.908   7.745  1.00  0.67           O  
ATOM    380  CB  LEU A  24       0.851   4.843   8.902  1.00  0.67           C  
ATOM    381  CG  LEU A  24       0.539   6.321   8.884  1.00  0.67           C  
ATOM    382  CD1 LEU A  24       1.841   7.124   8.902  1.00  0.67           C  
ATOM    383  CD2 LEU A  24      -0.277   6.631   7.733  1.00  0.67           C  
ATOM    384  H   LEU A  24      -0.449   4.703  11.013  1.00  0.67           H  
ATOM    385  HA  LEU A  24      -1.101   4.230   8.279  1.00  0.67           H  
ATOM    386 1HB  LEU A  24       1.459   4.680   9.774  1.00  0.67           H  
ATOM    387 2HB  LEU A  24       1.412   4.589   8.012  1.00  0.67           H  
ATOM    388  HG  LEU A  24      -0.033   6.571   9.767  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24       1.604   8.182   8.915  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24       2.410   6.867   9.799  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24       2.428   6.888   8.016  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24      -0.522   7.654   7.779  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24       0.269   6.410   6.828  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24      -1.181   6.047   7.772  1.00  0.67           H  
ATOM    395  N   GLU A  25       0.495   1.774   9.859  1.00  0.68           N  
ATOM    396  CA  GLU A  25       0.794   0.344   9.739  1.00  0.68           C  
ATOM    397  C   GLU A  25      -0.497  -0.429   9.402  1.00  0.68           C  
ATOM    398  O   GLU A  25      -0.525  -1.257   8.484  1.00  0.68           O  
ATOM    399  CB  GLU A  25       1.432  -0.198  11.038  1.00  0.68           C  
ATOM    400  CG  GLU A  25       1.854  -1.682  10.973  1.00  0.68           C  
ATOM    401  CD  GLU A  25       2.508  -2.211  12.252  1.00  0.68           C  
ATOM    402  OE1 GLU A  25       2.581  -1.490  13.216  1.00  0.68           O  
ATOM    403  OE2 GLU A  25       2.934  -3.343  12.245  1.00  0.68           O  
ATOM    404  H   GLU A  25       0.725   2.257  10.729  1.00  0.68           H  
ATOM    405  HA  GLU A  25       1.504   0.206   8.922  1.00  0.68           H  
ATOM    406 1HB  GLU A  25       2.313   0.400  11.285  1.00  0.68           H  
ATOM    407 2HB  GLU A  25       0.727  -0.087  11.860  1.00  0.68           H  
ATOM    408 1HG  GLU A  25       0.966  -2.279  10.764  1.00  0.68           H  
ATOM    409 2HG  GLU A  25       2.544  -1.810  10.140  1.00  0.68           H  
ATOM    410  N   ARG A  26      -1.592  -0.114  10.115  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -2.907  -0.731   9.889  1.00  0.68           C  
ATOM    412  C   ARG A  26      -3.426  -0.439   8.486  1.00  0.68           C  
ATOM    413  O   ARG A  26      -4.150  -1.239   7.890  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -3.923  -0.239  10.903  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -3.757  -0.750  12.324  1.00  0.68           C  
ATOM    416  CD  ARG A  26      -4.749  -0.107  13.200  1.00  0.68           C  
ATOM    417  NE  ARG A  26      -4.629  -0.500  14.594  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      -5.214  -1.584  15.139  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      -5.962  -2.372  14.400  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      -5.041  -1.857  16.421  1.00  0.68           N  
ATOM    421  H   ARG A  26      -1.501   0.572  10.866  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -2.801  -1.810  10.003  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -3.880   0.846  10.948  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -4.925  -0.505  10.568  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -3.914  -1.827  12.350  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -2.758  -0.517  12.689  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      -4.575   0.959  13.136  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      -5.760  -0.331  12.860  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -4.061   0.079  15.197  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      -6.099  -2.168  13.421  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      -6.401  -3.184  14.812  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      -4.470  -1.255  16.998  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      -5.483  -2.670  16.826  1.00  0.68           H  
ATOM    434  N   GLY A  27      -3.001   0.698   7.944  1.00  0.69           N  
ATOM    435  CA  GLY A  27      -3.359   1.162   6.621  1.00  0.69           C  
ATOM    436  C   GLY A  27      -2.505   0.531   5.524  1.00  0.69           C  
ATOM    437  O   GLY A  27      -2.634   0.915   4.366  1.00  0.69           O  
ATOM    438  H   GLY A  27      -2.432   1.319   8.516  1.00  0.69           H  
ATOM    439 1HA  GLY A  27      -4.403   0.935   6.428  1.00  0.69           H  
ATOM    440 2HA  GLY A  27      -3.251   2.246   6.589  1.00  0.69           H  
ATOM    441  N   ASN A  28      -1.670  -0.458   5.871  1.00  0.68           N  
ATOM    442  CA  ASN A  28      -0.771  -1.158   4.951  1.00  0.68           C  
ATOM    443  C   ASN A  28       0.269  -0.219   4.349  1.00  0.68           C  
ATOM    444  O   ASN A  28       0.613  -0.289   3.164  1.00  0.68           O  
ATOM    445  CB  ASN A  28      -1.566  -1.861   3.860  1.00  0.68           C  
ATOM    446  CG  ASN A  28      -0.841  -3.032   3.209  1.00  0.68           C  
ATOM    447  OD1 ASN A  28      -0.084  -3.757   3.864  1.00  0.68           O  
ATOM    448  ND2 ASN A  28      -1.079  -3.239   1.935  1.00  0.68           N  
ATOM    449  H   ASN A  28      -1.605  -0.724   6.853  1.00  0.68           H  
ATOM    450  HA  ASN A  28      -0.226  -1.910   5.523  1.00  0.68           H  
ATOM    451 1HB  ASN A  28      -2.510  -2.216   4.274  1.00  0.68           H  
ATOM    452 2HB  ASN A  28      -1.804  -1.144   3.076  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28      -0.638  -4.002   1.462  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28      -1.702  -2.637   1.438  1.00  0.68           H  
ATOM    455  N   ILE A  29       0.789   0.649   5.203  1.00  0.67           N  
ATOM    456  CA  ILE A  29       1.855   1.567   4.863  1.00  0.67           C  
ATOM    457  C   ILE A  29       3.071   1.097   5.657  1.00  0.67           C  
ATOM    458  O   ILE A  29       2.963   0.772   6.837  1.00  0.67           O  
ATOM    459  CB  ILE A  29       1.428   3.004   5.197  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       0.150   3.342   4.349  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       2.572   3.995   4.940  1.00  0.67           C  
ATOM    462  CD1 ILE A  29      -0.597   4.558   4.790  1.00  0.67           C  
ATOM    463  H   ILE A  29       0.417   0.698   6.153  1.00  0.67           H  
ATOM    464  HA  ILE A  29       2.083   1.499   3.801  1.00  0.67           H  
ATOM    465  HB  ILE A  29       1.158   3.063   6.224  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       0.450   3.482   3.321  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29      -0.535   2.505   4.395  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       2.243   5.000   5.189  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       3.432   3.730   5.558  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       2.862   3.957   3.894  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29      -1.463   4.713   4.145  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29      -0.929   4.411   5.813  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       0.043   5.408   4.738  1.00  0.67           H  
ATOM    474  N   ASP A  30       4.207   0.969   4.991  1.00  0.65           N  
ATOM    475  CA  ASP A  30       5.425   0.469   5.613  1.00  0.65           C  
ATOM    476  C   ASP A  30       6.044   1.639   6.369  1.00  0.65           C  
ATOM    477  O   ASP A  30       6.543   2.582   5.748  1.00  0.65           O  
ATOM    478  CB  ASP A  30       6.381  -0.070   4.535  1.00  0.65           C  
ATOM    479  CG  ASP A  30       7.615  -0.778   5.067  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       7.715  -0.947   6.251  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       8.477  -1.120   4.275  1.00  0.65           O  
ATOM    482  H   ASP A  30       4.242   1.263   4.021  1.00  0.65           H  
ATOM    483  HA  ASP A  30       5.179  -0.325   6.318  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       5.841  -0.763   3.891  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       6.703   0.757   3.903  1.00  0.65           H  
ATOM    486  N   VAL A  31       5.946   1.625   7.697  1.00  0.63           N  
ATOM    487  CA  VAL A  31       6.362   2.800   8.443  1.00  0.63           C  
ATOM    488  C   VAL A  31       7.655   2.599   9.201  1.00  0.63           C  
ATOM    489  O   VAL A  31       7.798   1.658   9.982  1.00  0.63           O  
ATOM    490  CB  VAL A  31       5.316   3.188   9.481  1.00  0.63           C  
ATOM    491  CG1 VAL A  31       5.755   4.441  10.183  1.00  0.63           C  
ATOM    492  CG2 VAL A  31       3.994   3.371   8.857  1.00  0.63           C  
ATOM    493  H   VAL A  31       5.556   0.819   8.166  1.00  0.63           H  
ATOM    494  HA  VAL A  31       6.491   3.624   7.747  1.00  0.63           H  
ATOM    495  HB  VAL A  31       5.239   2.396  10.226  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31       5.010   4.715  10.912  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31       6.710   4.299  10.674  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31       5.843   5.232   9.444  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31       3.312   3.617   9.647  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31       4.020   4.158   8.128  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       3.681   2.457   8.388  1.00  0.63           H  
ATOM    502  N   TYR A  32       8.571   3.526   8.992  1.00  0.62           N  
ATOM    503  CA  TYR A  32       9.846   3.517   9.675  1.00  0.62           C  
ATOM    504  C   TYR A  32       9.859   4.682  10.629  1.00  0.62           C  
ATOM    505  O   TYR A  32       9.328   5.745  10.304  1.00  0.62           O  
ATOM    506  CB  TYR A  32      10.957   3.661   8.642  1.00  0.62           C  
ATOM    507  CG  TYR A  32      11.009   2.478   7.731  1.00  0.62           C  
ATOM    508  CD1 TYR A  32      10.084   2.392   6.714  1.00  0.62           C  
ATOM    509  CD2 TYR A  32      11.978   1.506   7.872  1.00  0.62           C  
ATOM    510  CE1 TYR A  32      10.102   1.350   5.842  1.00  0.62           C  
ATOM    511  CE2 TYR A  32      12.002   0.438   6.988  1.00  0.62           C  
ATOM    512  CZ  TYR A  32      11.061   0.358   5.974  1.00  0.62           C  
ATOM    513  OH  TYR A  32      11.073  -0.714   5.094  1.00  0.62           O  
ATOM    514  H   TYR A  32       8.368   4.259   8.310  1.00  0.62           H  
ATOM    515  HA  TYR A  32       9.961   2.594  10.248  1.00  0.62           H  
ATOM    516 1HB  TYR A  32      10.784   4.556   8.041  1.00  0.62           H  
ATOM    517 2HB  TYR A  32      11.920   3.767   9.141  1.00  0.62           H  
ATOM    518  HD1 TYR A  32       9.323   3.163   6.614  1.00  0.62           H  
ATOM    519  HD2 TYR A  32      12.715   1.578   8.672  1.00  0.62           H  
ATOM    520  HE1 TYR A  32       9.360   1.302   5.050  1.00  0.62           H  
ATOM    521  HE2 TYR A  32      12.759  -0.340   7.091  1.00  0.62           H  
ATOM    522  HH  TYR A  32      10.154  -0.869   4.747  1.00  0.62           H  
ATOM    523  N   VAL A  33      10.490   4.500  11.772  1.00  0.61           N  
ATOM    524  CA  VAL A  33      10.621   5.586  12.730  1.00  0.61           C  
ATOM    525  C   VAL A  33      12.084   6.001  12.826  1.00  0.61           C  
ATOM    526  O   VAL A  33      12.969   5.151  12.971  1.00  0.61           O  
ATOM    527  CB  VAL A  33      10.082   5.152  14.102  1.00  0.61           C  
ATOM    528  CG1 VAL A  33      10.241   6.271  15.076  1.00  0.61           C  
ATOM    529  CG2 VAL A  33       8.644   4.762  13.972  1.00  0.61           C  
ATOM    530  H   VAL A  33      10.844   3.564  12.004  1.00  0.61           H  
ATOM    531  HA  VAL A  33      10.040   6.437  12.385  1.00  0.61           H  
ATOM    532  HB  VAL A  33      10.659   4.297  14.463  1.00  0.61           H  
ATOM    533 1HG1 VAL A  33       9.868   5.969  16.056  1.00  0.61           H  
ATOM    534 2HG1 VAL A  33      11.282   6.543  15.156  1.00  0.61           H  
ATOM    535 3HG1 VAL A  33       9.673   7.117  14.707  1.00  0.61           H  
ATOM    536 1HG2 VAL A  33       8.260   4.442  14.941  1.00  0.61           H  
ATOM    537 2HG2 VAL A  33       8.066   5.598  13.615  1.00  0.61           H  
ATOM    538 3HG2 VAL A  33       8.580   3.941  13.266  1.00  0.61           H  
ATOM    539  N   ALA A  34      12.353   7.293  12.755  1.00  0.62           N  
ATOM    540  CA  ALA A  34      13.735   7.726  12.808  1.00  0.62           C  
ATOM    541  C   ALA A  34      13.987   8.848  13.786  1.00  0.62           C  
ATOM    542  O   ALA A  34      13.152   9.733  13.975  1.00  0.62           O  
ATOM    543  CB  ALA A  34      14.176   8.176  11.442  1.00  0.62           C  
ATOM    544  H   ALA A  34      11.597   7.960  12.641  1.00  0.62           H  
ATOM    545  HA  ALA A  34      14.325   6.885  13.118  1.00  0.62           H  
ATOM    546 1HB  ALA A  34      15.223   8.459  11.491  1.00  0.62           H  
ATOM    547 2HB  ALA A  34      14.061   7.356  10.749  1.00  0.62           H  
ATOM    548 3HB  ALA A  34      13.580   9.031  11.122  1.00  0.62           H  
ATOM    549  N   GLY A  35      15.176   8.812  14.381  1.00  0.63           N  
ATOM    550  CA  GLY A  35      15.606   9.863  15.296  1.00  0.63           C  
ATOM    551  C   GLY A  35      16.186  10.983  14.460  1.00  0.63           C  
ATOM    552  O   GLY A  35      16.192  10.872  13.244  1.00  0.63           O  
ATOM    553  H   GLY A  35      15.795   8.026  14.161  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      14.769  10.214  15.889  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      16.361   9.471  15.980  1.00  0.63           H  
ATOM    556  N   LEU A  36      16.679  12.059  15.077  1.00  0.65           N  
ATOM    557  CA  LEU A  36      17.268  13.138  14.272  1.00  0.65           C  
ATOM    558  C   LEU A  36      18.793  13.065  14.246  1.00  0.65           C  
ATOM    559  O   LEU A  36      19.453  13.889  13.605  1.00  0.65           O  
ATOM    560  CB  LEU A  36      16.855  14.517  14.784  1.00  0.65           C  
ATOM    561  CG  LEU A  36      15.360  14.844  14.773  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      15.141  16.278  15.348  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      14.804  14.732  13.373  1.00  0.65           C  
ATOM    564  H   LEU A  36      16.649  12.130  16.086  1.00  0.65           H  
ATOM    565  HA  LEU A  36      16.905  13.045  13.253  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      17.205  14.616  15.812  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      17.361  15.271  14.179  1.00  0.65           H  
ATOM    568  HG  LEU A  36      14.852  14.138  15.395  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      14.083  16.521  15.362  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      15.530  16.326  16.361  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      15.664  17.004  14.724  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      13.741  14.955  13.402  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      15.310  15.441  12.717  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      14.955  13.716  12.999  1.00  0.65           H  
ATOM    575  N   ASP A  37      19.342  12.101  14.973  1.00  0.67           N  
ATOM    576  CA  ASP A  37      20.781  11.920  15.097  1.00  0.67           C  
ATOM    577  C   ASP A  37      21.209  10.456  14.937  1.00  0.67           C  
ATOM    578  O   ASP A  37      21.705  10.074  13.878  1.00  0.67           O  
ATOM    579  CB  ASP A  37      21.276  12.632  16.384  1.00  0.67           C  
ATOM    580  CG  ASP A  37      20.623  12.213  17.753  1.00  0.67           C  
ATOM    581  OD1 ASP A  37      20.025  11.175  17.848  1.00  0.67           O  
ATOM    582  OD2 ASP A  37      20.728  12.984  18.667  1.00  0.67           O  
ATOM    583  H   ASP A  37      18.732  11.457  15.449  1.00  0.67           H  
ATOM    584  HA  ASP A  37      21.251  12.453  14.276  1.00  0.67           H  
ATOM    585 1HB  ASP A  37      22.352  12.473  16.472  1.00  0.67           H  
ATOM    586 2HB  ASP A  37      21.130  13.706  16.264  1.00  0.67           H  
ATOM    587  N   GLY A  38      21.030   9.650  15.970  1.00  0.67           N  
ATOM    588  CA  GLY A  38      21.368   8.235  15.935  1.00  0.67           C  
ATOM    589  C   GLY A  38      20.083   7.430  15.963  1.00  0.67           C  
ATOM    590  O   GLY A  38      19.020   7.948  15.630  1.00  0.67           O  
ATOM    591  H   GLY A  38      20.614  10.037  16.811  1.00  0.67           H  
ATOM    592 1HA  GLY A  38      21.941   8.004  15.038  1.00  0.67           H  
ATOM    593 2HA  GLY A  38      21.984   7.983  16.798  1.00  0.67           H  
ATOM    594  N   SER A  39      20.177   6.168  16.373  1.00  0.68           N  
ATOM    595  CA  SER A  39      19.011   5.289  16.465  1.00  0.68           C  
ATOM    596  C   SER A  39      18.663   5.073  17.941  1.00  0.68           C  
ATOM    597  O   SER A  39      17.930   4.156  18.312  1.00  0.68           O  
ATOM    598  CB  SER A  39      19.261   3.978  15.747  1.00  0.68           C  
ATOM    599  OG  SER A  39      20.344   3.290  16.308  1.00  0.68           O  
ATOM    600  H   SER A  39      21.083   5.799  16.635  1.00  0.68           H  
ATOM    601  HA  SER A  39      18.165   5.780  15.980  1.00  0.68           H  
ATOM    602 1HB  SER A  39      18.360   3.360  15.795  1.00  0.68           H  
ATOM    603 2HB  SER A  39      19.461   4.177  14.694  1.00  0.68           H  
ATOM    604  HG  SER A  39      20.122   3.151  17.234  1.00  0.68           H  
ATOM    605  N   ASP A  40      19.269   5.901  18.781  1.00  0.67           N  
ATOM    606  CA  ASP A  40      19.092   5.880  20.220  1.00  0.67           C  
ATOM    607  C   ASP A  40      17.634   6.187  20.601  1.00  0.67           C  
ATOM    608  O   ASP A  40      17.013   7.034  19.959  1.00  0.67           O  
ATOM    609  CB  ASP A  40      20.005   6.919  20.864  1.00  0.67           C  
ATOM    610  CG  ASP A  40      21.482   6.548  20.790  1.00  0.67           C  
ATOM    611  OD1 ASP A  40      21.782   5.436  20.421  1.00  0.67           O  
ATOM    612  OD2 ASP A  40      22.295   7.384  21.090  1.00  0.67           O  
ATOM    613  H   ASP A  40      19.859   6.616  18.383  1.00  0.67           H  
ATOM    614  HA  ASP A  40      19.401   4.904  20.565  1.00  0.67           H  
ATOM    615 1HB  ASP A  40      19.863   7.882  20.366  1.00  0.67           H  
ATOM    616 2HB  ASP A  40      19.723   7.051  21.911  1.00  0.67           H  
ATOM    617  N   PRO A  41      17.061   5.540  21.631  1.00  0.67           N  
ATOM    618  CA  PRO A  41      15.729   5.802  22.142  1.00  0.67           C  
ATOM    619  C   PRO A  41      15.552   7.246  22.514  1.00  0.67           C  
ATOM    620  O   PRO A  41      16.457   7.859  23.082  1.00  0.67           O  
ATOM    621  CB  PRO A  41      15.660   4.898  23.371  1.00  0.67           C  
ATOM    622  CG  PRO A  41      16.603   3.768  23.063  1.00  0.67           C  
ATOM    623  CD  PRO A  41      17.741   4.403  22.291  1.00  0.67           C  
ATOM    624  HA  PRO A  41      14.997   5.547  21.397  1.00  0.67           H  
ATOM    625 1HB  PRO A  41      15.922   5.464  24.276  1.00  0.67           H  
ATOM    626 2HB  PRO A  41      14.635   4.542  23.495  1.00  0.67           H  
ATOM    627 1HG  PRO A  41      16.937   3.288  23.997  1.00  0.67           H  
ATOM    628 2HG  PRO A  41      16.081   2.994  22.479  1.00  0.67           H  
ATOM    629 1HD  PRO A  41      18.553   4.750  22.950  1.00  0.67           H  
ATOM    630 2HD  PRO A  41      18.068   3.648  21.562  1.00  0.67           H  
ATOM    631  N   THR A  42      14.364   7.768  22.228  1.00  0.68           N  
ATOM    632  CA  THR A  42      14.058   9.157  22.515  1.00  0.68           C  
ATOM    633  C   THR A  42      13.108   9.271  23.700  1.00  0.68           C  
ATOM    634  O   THR A  42      12.288   8.377  23.916  1.00  0.68           O  
ATOM    635  CB  THR A  42      13.417   9.771  21.265  1.00  0.68           C  
ATOM    636  OG1 THR A  42      12.181   9.075  20.972  1.00  0.68           O  
ATOM    637  CG2 THR A  42      14.361   9.624  20.069  1.00  0.68           C  
ATOM    638  H   THR A  42      13.657   7.205  21.753  1.00  0.68           H  
ATOM    639  HA  THR A  42      14.980   9.690  22.754  1.00  0.68           H  
ATOM    640  HB  THR A  42      13.204  10.814  21.449  1.00  0.68           H  
ATOM    641  HG1 THR A  42      12.366   8.117  20.806  1.00  0.68           H  
ATOM    642 1HG2 THR A  42      13.904  10.047  19.185  1.00  0.68           H  
ATOM    643 2HG2 THR A  42      15.294  10.142  20.283  1.00  0.68           H  
ATOM    644 3HG2 THR A  42      14.565   8.567  19.892  1.00  0.68           H  
ATOM    645  N   THR A  43      13.166  10.393  24.422  1.00  0.70           N  
ATOM    646  CA  THR A  43      12.278  10.596  25.575  1.00  0.70           C  
ATOM    647  C   THR A  43      11.274  11.719  25.306  1.00  0.70           C  
ATOM    648  O   THR A  43      11.661  12.839  24.941  1.00  0.70           O  
ATOM    649  CB  THR A  43      13.084  10.920  26.844  1.00  0.70           C  
ATOM    650  OG1 THR A  43      13.992   9.850  27.134  1.00  0.70           O  
ATOM    651  CG2 THR A  43      12.138  11.061  28.011  1.00  0.70           C  
ATOM    652  H   THR A  43      13.867  11.098  24.170  1.00  0.70           H  
ATOM    653  HA  THR A  43      11.723   9.680  25.751  1.00  0.70           H  
ATOM    654  HB  THR A  43      13.645  11.845  26.703  1.00  0.70           H  
ATOM    655  HG1 THR A  43      14.682   9.830  26.462  1.00  0.70           H  
ATOM    656 1HG2 THR A  43      12.696  11.280  28.918  1.00  0.70           H  
ATOM    657 2HG2 THR A  43      11.441  11.871  27.815  1.00  0.70           H  
ATOM    658 3HG2 THR A  43      11.584  10.127  28.140  1.00  0.70           H  
ATOM    659  N   ASP A  44       9.987  11.431  25.492  1.00  0.72           N  
ATOM    660  CA  ASP A  44       8.990  12.436  25.161  1.00  0.72           C  
ATOM    661  C   ASP A  44       8.765  13.438  26.289  1.00  0.72           C  
ATOM    662  O   ASP A  44       9.343  13.326  27.376  1.00  0.72           O  
ATOM    663  CB  ASP A  44       7.625  11.823  24.809  1.00  0.72           C  
ATOM    664  CG  ASP A  44       6.828  11.278  25.910  1.00  0.72           C  
ATOM    665  OD1 ASP A  44       7.194  11.457  27.036  1.00  0.72           O  
ATOM    666  OD2 ASP A  44       5.728  10.853  25.643  1.00  0.72           O  
ATOM    667  H   ASP A  44       9.723  10.505  25.831  1.00  0.72           H  
ATOM    668  HA  ASP A  44       9.344  12.987  24.290  1.00  0.72           H  
ATOM    669 1HB  ASP A  44       7.026  12.529  24.379  1.00  0.72           H  
ATOM    670 2HB  ASP A  44       7.771  11.036  24.069  1.00  0.72           H  
ATOM    671  N   THR A  45       7.809  14.340  26.071  1.00  0.74           N  
ATOM    672  CA  THR A  45       7.487  15.397  27.031  1.00  0.74           C  
ATOM    673  C   THR A  45       6.812  14.887  28.321  1.00  0.74           C  
ATOM    674  O   THR A  45       6.690  15.639  29.290  1.00  0.74           O  
ATOM    675  CB  THR A  45       6.572  16.461  26.379  1.00  0.74           C  
ATOM    676  OG1 THR A  45       5.333  15.858  25.975  1.00  0.74           O  
ATOM    677  CG2 THR A  45       7.248  17.066  25.148  1.00  0.74           C  
ATOM    678  H   THR A  45       7.386  14.342  25.144  1.00  0.74           H  
ATOM    679  HA  THR A  45       8.421  15.882  27.315  1.00  0.74           H  
ATOM    680  HB  THR A  45       6.365  17.247  27.104  1.00  0.74           H  
ATOM    681  HG1 THR A  45       4.964  15.346  26.719  1.00  0.74           H  
ATOM    682 1HG2 THR A  45       6.598  17.810  24.694  1.00  0.74           H  
ATOM    683 2HG2 THR A  45       8.189  17.534  25.435  1.00  0.74           H  
ATOM    684 3HG2 THR A  45       7.441  16.279  24.432  1.00  0.74           H  
ATOM    685  N   ASP A  46       6.352  13.631  28.314  1.00  0.74           N  
ATOM    686  CA  ASP A  46       5.707  12.975  29.444  1.00  0.74           C  
ATOM    687  C   ASP A  46       6.646  11.921  30.063  1.00  0.74           C  
ATOM    688  O   ASP A  46       6.227  11.127  30.910  1.00  0.74           O  
ATOM    689  CB  ASP A  46       4.394  12.313  29.000  1.00  0.74           C  
ATOM    690  CG  ASP A  46       3.328  13.327  28.524  1.00  0.74           C  
ATOM    691  OD1 ASP A  46       3.174  14.337  29.166  1.00  0.74           O  
ATOM    692  OD2 ASP A  46       2.679  13.077  27.529  1.00  0.74           O  
ATOM    693  H   ASP A  46       6.524  13.046  27.503  1.00  0.74           H  
ATOM    694  HA  ASP A  46       5.485  13.723  30.204  1.00  0.74           H  
ATOM    695 1HB  ASP A  46       4.611  11.622  28.174  1.00  0.74           H  
ATOM    696 2HB  ASP A  46       3.986  11.724  29.820  1.00  0.74           H  
ATOM    697  N   ASN A  47       7.921  11.953  29.654  1.00  0.74           N  
ATOM    698  CA  ASN A  47       9.006  11.051  30.059  1.00  0.74           C  
ATOM    699  C   ASN A  47       8.856   9.586  29.606  1.00  0.74           C  
ATOM    700  O   ASN A  47       9.486   8.690  30.176  1.00  0.74           O  
ATOM    701  CB  ASN A  47       9.222  11.098  31.562  1.00  0.74           C  
ATOM    702  CG  ASN A  47       9.664  12.453  32.044  1.00  0.74           C  
ATOM    703  OD1 ASN A  47      10.533  13.100  31.447  1.00  0.74           O  
ATOM    704  ND2 ASN A  47       9.076  12.899  33.127  1.00  0.74           N  
ATOM    705  H   ASN A  47       8.180  12.632  28.938  1.00  0.74           H  
ATOM    706  HA  ASN A  47       9.910  11.427  29.594  1.00  0.74           H  
ATOM    707 1HB  ASN A  47       8.324  10.804  32.094  1.00  0.74           H  
ATOM    708 2HB  ASN A  47       9.993  10.376  31.824  1.00  0.74           H  
ATOM    709 1HD2 ASN A  47       9.325  13.793  33.499  1.00  0.74           H  
ATOM    710 2HD2 ASN A  47       8.378  12.343  33.580  1.00  0.74           H  
ATOM    711  N   ALA A  48       8.061   9.340  28.567  1.00  0.72           N  
ATOM    712  CA  ALA A  48       7.941   8.003  27.988  1.00  0.72           C  
ATOM    713  C   ALA A  48       9.073   7.804  27.005  1.00  0.72           C  
ATOM    714  O   ALA A  48       9.589   8.773  26.450  1.00  0.72           O  
ATOM    715  CB  ALA A  48       6.610   7.795  27.301  1.00  0.72           C  
ATOM    716  H   ALA A  48       7.558  10.118  28.138  1.00  0.72           H  
ATOM    717  HA  ALA A  48       8.044   7.269  28.788  1.00  0.72           H  
ATOM    718 1HB  ALA A  48       6.562   6.789  26.887  1.00  0.72           H  
ATOM    719 2HB  ALA A  48       5.804   7.934  28.019  1.00  0.72           H  
ATOM    720 3HB  ALA A  48       6.507   8.516  26.504  1.00  0.72           H  
ATOM    721  N   VAL A  49       9.439   6.557  26.739  1.00  0.69           N  
ATOM    722  CA  VAL A  49      10.514   6.322  25.783  1.00  0.69           C  
ATOM    723  C   VAL A  49      10.064   5.618  24.506  1.00  0.69           C  
ATOM    724  O   VAL A  49       9.351   4.612  24.545  1.00  0.69           O  
ATOM    725  CB  VAL A  49      11.654   5.547  26.464  1.00  0.69           C  
ATOM    726  CG1 VAL A  49      12.756   5.234  25.460  1.00  0.69           C  
ATOM    727  CG2 VAL A  49      12.209   6.408  27.604  1.00  0.69           C  
ATOM    728  H   VAL A  49       8.995   5.780  27.207  1.00  0.69           H  
ATOM    729  HA  VAL A  49      10.918   7.286  25.500  1.00  0.69           H  
ATOM    730  HB  VAL A  49      11.276   4.604  26.855  1.00  0.69           H  
ATOM    731 1HG1 VAL A  49      13.557   4.691  25.958  1.00  0.69           H  
ATOM    732 2HG1 VAL A  49      12.358   4.624  24.656  1.00  0.69           H  
ATOM    733 3HG1 VAL A  49      13.149   6.166  25.049  1.00  0.69           H  
ATOM    734 1HG2 VAL A  49      13.018   5.881  28.101  1.00  0.69           H  
ATOM    735 2HG2 VAL A  49      12.586   7.350  27.191  1.00  0.69           H  
ATOM    736 3HG2 VAL A  49      11.423   6.623  28.327  1.00  0.69           H  
ATOM    737  N   VAL A  50      10.481   6.187  23.370  1.00  0.66           N  
ATOM    738  CA  VAL A  50      10.172   5.663  22.043  1.00  0.66           C  
ATOM    739  C   VAL A  50      11.427   5.380  21.212  1.00  0.66           C  
ATOM    740  O   VAL A  50      12.077   6.330  20.751  1.00  0.66           O  
ATOM    741  CB  VAL A  50       9.332   6.665  21.230  1.00  0.66           C  
ATOM    742  CG1 VAL A  50       9.036   6.068  19.851  1.00  0.66           C  
ATOM    743  CG2 VAL A  50       8.052   6.975  21.951  1.00  0.66           C  
ATOM    744  H   VAL A  50      11.067   7.019  23.457  1.00  0.66           H  
ATOM    745  HA  VAL A  50       9.573   4.764  22.160  1.00  0.66           H  
ATOM    746  HB  VAL A  50       9.903   7.584  21.082  1.00  0.66           H  
ATOM    747 1HG1 VAL A  50       8.459   6.771  19.270  1.00  0.66           H  
ATOM    748 2HG1 VAL A  50       9.975   5.854  19.333  1.00  0.66           H  
ATOM    749 3HG1 VAL A  50       8.471   5.144  19.969  1.00  0.66           H  
ATOM    750 1HG2 VAL A  50       7.461   7.679  21.365  1.00  0.66           H  
ATOM    751 2HG2 VAL A  50       7.498   6.050  22.081  1.00  0.66           H  
ATOM    752 3HG2 VAL A  50       8.277   7.413  22.925  1.00  0.66           H  
ATOM    753  N   PRO A  51      11.853   4.114  21.088  1.00  0.64           N  
ATOM    754  CA  PRO A  51      12.928   3.674  20.223  1.00  0.64           C  
ATOM    755  C   PRO A  51      12.584   3.936  18.753  1.00  0.64           C  
ATOM    756  O   PRO A  51      11.449   3.677  18.355  1.00  0.64           O  
ATOM    757  CB  PRO A  51      12.997   2.171  20.506  1.00  0.64           C  
ATOM    758  CG  PRO A  51      12.377   2.011  21.881  1.00  0.64           C  
ATOM    759  CD  PRO A  51      11.285   3.052  21.929  1.00  0.64           C  
ATOM    760  HA  PRO A  51      13.851   4.125  20.528  1.00  0.64           H  
ATOM    761 1HB  PRO A  51      12.460   1.616  19.721  1.00  0.64           H  
ATOM    762 2HB  PRO A  51      14.047   1.838  20.469  1.00  0.64           H  
ATOM    763 1HG  PRO A  51      11.993   0.988  22.010  1.00  0.64           H  
ATOM    764 2HG  PRO A  51      13.139   2.167  22.660  1.00  0.64           H  
ATOM    765 1HD  PRO A  51      10.354   2.661  21.490  1.00  0.64           H  
ATOM    766 2HD  PRO A  51      11.154   3.378  22.967  1.00  0.64           H  
ATOM    767  N   PRO A  52      13.490   4.502  17.949  1.00  0.62           N  
ATOM    768  CA  PRO A  52      13.387   4.635  16.518  1.00  0.62           C  
ATOM    769  C   PRO A  52      13.843   3.310  15.926  1.00  0.62           C  
ATOM    770  O   PRO A  52      14.405   2.480  16.643  1.00  0.62           O  
ATOM    771  CB  PRO A  52      14.316   5.807  16.219  1.00  0.62           C  
ATOM    772  CG  PRO A  52      15.381   5.648  17.221  1.00  0.62           C  
ATOM    773  CD  PRO A  52      14.688   5.141  18.490  1.00  0.62           C  
ATOM    774  HA  PRO A  52      12.350   4.843  16.248  1.00  0.62           H  
ATOM    775 1HB  PRO A  52      14.693   5.730  15.190  1.00  0.62           H  
ATOM    776 2HB  PRO A  52      13.777   6.756  16.300  1.00  0.62           H  
ATOM    777 1HG  PRO A  52      16.077   4.914  16.823  1.00  0.62           H  
ATOM    778 2HG  PRO A  52      15.940   6.586  17.376  1.00  0.62           H  
ATOM    779 1HD  PRO A  52      15.356   4.410  18.974  1.00  0.62           H  
ATOM    780 2HD  PRO A  52      14.427   5.988  19.146  1.00  0.62           H  
ATOM    781  N   ASP A  53      13.647   3.126  14.634  1.00  0.62           N  
ATOM    782  CA  ASP A  53      14.169   1.976  13.915  1.00  0.62           C  
ATOM    783  C   ASP A  53      15.552   2.314  13.352  1.00  0.62           C  
ATOM    784  O   ASP A  53      16.409   1.442  13.193  1.00  0.62           O  
ATOM    785  CB  ASP A  53      13.239   1.620  12.745  1.00  0.62           C  
ATOM    786  CG  ASP A  53      11.837   1.222  13.170  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      11.690   0.295  13.931  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      10.909   1.886  12.739  1.00  0.62           O  
ATOM    789  H   ASP A  53      13.158   3.827  14.101  1.00  0.62           H  
ATOM    790  HA  ASP A  53      14.257   1.132  14.598  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      13.170   2.483  12.076  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      13.676   0.804  12.173  1.00  0.62           H  
ATOM    793  N   ALA A  54      15.753   3.596  13.042  1.00  0.63           N  
ATOM    794  CA  ALA A  54      16.974   4.057  12.376  1.00  0.63           C  
ATOM    795  C   ALA A  54      17.293   5.525  12.655  1.00  0.63           C  
ATOM    796  O   ALA A  54      16.497   6.236  13.274  1.00  0.63           O  
ATOM    797  CB  ALA A  54      16.826   3.860  10.880  1.00  0.63           C  
ATOM    798  H   ALA A  54      14.986   4.248  13.201  1.00  0.63           H  
ATOM    799  HA  ALA A  54      17.808   3.456  12.739  1.00  0.63           H  
ATOM    800 1HB  ALA A  54      17.743   4.169  10.384  1.00  0.63           H  
ATOM    801 2HB  ALA A  54      16.635   2.811  10.668  1.00  0.63           H  
ATOM    802 3HB  ALA A  54      15.997   4.466  10.517  1.00  0.63           H  
ATOM    803  N   SER A  55      18.487   5.959  12.249  1.00  0.64           N  
ATOM    804  CA  SER A  55      18.833   7.376  12.317  1.00  0.64           C  
ATOM    805  C   SER A  55      18.177   8.104  11.159  1.00  0.64           C  
ATOM    806  O   SER A  55      17.774   7.463  10.182  1.00  0.64           O  
ATOM    807  CB  SER A  55      20.321   7.546  12.234  1.00  0.64           C  
ATOM    808  OG  SER A  55      20.797   7.105  10.982  1.00  0.64           O  
ATOM    809  H   SER A  55      19.156   5.314  11.807  1.00  0.64           H  
ATOM    810  HA  SER A  55      18.460   7.798  13.249  1.00  0.64           H  
ATOM    811 1HB  SER A  55      20.562   8.585  12.362  1.00  0.64           H  
ATOM    812 2HB  SER A  55      20.803   6.987  13.028  1.00  0.64           H  
ATOM    813  HG  SER A  55      20.708   6.116  11.013  1.00  0.64           H  
ATOM    814  N   LEU A  56      18.121   9.438  11.211  1.00  0.66           N  
ATOM    815  CA  LEU A  56      17.504  10.158  10.105  1.00  0.66           C  
ATOM    816  C   LEU A  56      18.339   9.999   8.857  1.00  0.66           C  
ATOM    817  O   LEU A  56      17.804   9.905   7.755  1.00  0.66           O  
ATOM    818  CB  LEU A  56      17.345  11.656  10.375  1.00  0.66           C  
ATOM    819  CG  LEU A  56      16.467  12.360   9.349  1.00  0.66           C  
ATOM    820  CD1 LEU A  56      15.107  11.656   9.389  1.00  0.66           C  
ATOM    821  CD2 LEU A  56      16.301  13.843   9.699  1.00  0.66           C  
ATOM    822  H   LEU A  56      18.460   9.937  12.023  1.00  0.66           H  
ATOM    823  HA  LEU A  56      16.521   9.733   9.923  1.00  0.66           H  
ATOM    824 1HB  LEU A  56      16.905  11.814  11.308  1.00  0.66           H  
ATOM    825 2HB  LEU A  56      18.326  12.129  10.371  1.00  0.66           H  
ATOM    826  HG  LEU A  56      16.895  12.263   8.350  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56      14.429  12.109   8.692  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56      15.228  10.606   9.144  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56      14.708  11.744  10.394  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56      15.649  14.309   8.964  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56      15.861  13.937  10.686  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56      17.263  14.329   9.691  1.00  0.66           H  
ATOM    833  N   ALA A  57      19.665  10.011   9.020  1.00  0.70           N  
ATOM    834  CA  ALA A  57      20.547   9.886   7.873  1.00  0.70           C  
ATOM    835  C   ALA A  57      20.311   8.564   7.166  1.00  0.70           C  
ATOM    836  O   ALA A  57      20.209   8.511   5.936  1.00  0.70           O  
ATOM    837  CB  ALA A  57      21.996   9.976   8.313  1.00  0.70           C  
ATOM    838  H   ALA A  57      20.049  10.088   9.951  1.00  0.70           H  
ATOM    839  HA  ALA A  57      20.322  10.694   7.175  1.00  0.70           H  
ATOM    840 1HB  ALA A  57      22.646   9.892   7.443  1.00  0.70           H  
ATOM    841 2HB  ALA A  57      22.168  10.931   8.807  1.00  0.70           H  
ATOM    842 3HB  ALA A  57      22.212   9.162   9.008  1.00  0.70           H  
ATOM    843  N   GLU A  58      20.154   7.487   7.939  1.00  0.74           N  
ATOM    844  CA  GLU A  58      19.909   6.212   7.290  1.00  0.74           C  
ATOM    845  C   GLU A  58      18.560   6.230   6.594  1.00  0.74           C  
ATOM    846  O   GLU A  58      18.441   5.790   5.445  1.00  0.74           O  
ATOM    847  CB  GLU A  58      19.956   5.092   8.320  1.00  0.74           C  
ATOM    848  CG  GLU A  58      21.336   4.767   8.866  1.00  0.74           C  
ATOM    849  CD  GLU A  58      21.277   3.896  10.098  1.00  0.74           C  
ATOM    850  OE1 GLU A  58      20.559   4.262  11.023  1.00  0.74           O  
ATOM    851  OE2 GLU A  58      21.930   2.880  10.128  1.00  0.74           O  
ATOM    852  H   GLU A  58      20.230   7.540   8.959  1.00  0.74           H  
ATOM    853  HA  GLU A  58      20.685   6.044   6.543  1.00  0.74           H  
ATOM    854 1HB  GLU A  58      19.332   5.374   9.165  1.00  0.74           H  
ATOM    855 2HB  GLU A  58      19.535   4.184   7.891  1.00  0.74           H  
ATOM    856 1HG  GLU A  58      21.902   4.245   8.095  1.00  0.74           H  
ATOM    857 2HG  GLU A  58      21.860   5.693   9.092  1.00  0.74           H  
ATOM    858  N   ALA A  59      17.557   6.805   7.265  1.00  0.78           N  
ATOM    859  CA  ALA A  59      16.222   6.886   6.711  1.00  0.78           C  
ATOM    860  C   ALA A  59      16.210   7.689   5.428  1.00  0.78           C  
ATOM    861  O   ALA A  59      15.498   7.359   4.486  1.00  0.78           O  
ATOM    862  CB  ALA A  59      15.290   7.507   7.699  1.00  0.78           C  
ATOM    863  H   ALA A  59      17.720   7.163   8.209  1.00  0.78           H  
ATOM    864  HA  ALA A  59      15.887   5.875   6.488  1.00  0.78           H  
ATOM    865 1HB  ALA A  59      14.315   7.529   7.267  1.00  0.78           H  
ATOM    866 2HB  ALA A  59      15.282   6.919   8.616  1.00  0.78           H  
ATOM    867 3HB  ALA A  59      15.616   8.514   7.921  1.00  0.78           H  
ATOM    868  N   PHE A  60      17.012   8.739   5.364  1.00  0.82           N  
ATOM    869  CA  PHE A  60      17.074   9.545   4.164  1.00  0.82           C  
ATOM    870  C   PHE A  60      17.506   8.643   3.004  1.00  0.82           C  
ATOM    871  O   PHE A  60      16.853   8.580   1.956  1.00  0.82           O  
ATOM    872  CB  PHE A  60      18.066  10.696   4.350  1.00  0.82           C  
ATOM    873  CG  PHE A  60      18.150  11.642   3.189  1.00  0.82           C  
ATOM    874  CD1 PHE A  60      17.203  12.659   3.051  1.00  0.82           C  
ATOM    875  CD2 PHE A  60      19.147  11.527   2.235  1.00  0.82           C  
ATOM    876  CE1 PHE A  60      17.255  13.541   1.990  1.00  0.82           C  
ATOM    877  CE2 PHE A  60      19.203  12.408   1.169  1.00  0.82           C  
ATOM    878  CZ  PHE A  60      18.255  13.417   1.047  1.00  0.82           C  
ATOM    879  H   PHE A  60      17.569   9.001   6.175  1.00  0.82           H  
ATOM    880  HA  PHE A  60      16.084   9.948   3.953  1.00  0.82           H  
ATOM    881 1HB  PHE A  60      17.794  11.264   5.242  1.00  0.82           H  
ATOM    882 2HB  PHE A  60      19.058  10.288   4.524  1.00  0.82           H  
ATOM    883  HD1 PHE A  60      16.423  12.753   3.799  1.00  0.82           H  
ATOM    884  HD2 PHE A  60      19.889  10.733   2.334  1.00  0.82           H  
ATOM    885  HE1 PHE A  60      16.511  14.333   1.895  1.00  0.82           H  
ATOM    886  HE2 PHE A  60      19.992  12.310   0.423  1.00  0.82           H  
ATOM    887  HZ  PHE A  60      18.300  14.110   0.206  1.00  0.82           H  
ATOM    888  N   THR A  61      18.579   7.872   3.224  1.00  0.85           N  
ATOM    889  CA  THR A  61      19.128   7.026   2.168  1.00  0.85           C  
ATOM    890  C   THR A  61      18.278   5.776   1.932  1.00  0.85           C  
ATOM    891  O   THR A  61      18.388   5.130   0.888  1.00  0.85           O  
ATOM    892  CB  THR A  61      20.572   6.609   2.503  1.00  0.85           C  
ATOM    893  OG1 THR A  61      20.589   5.797   3.688  1.00  0.85           O  
ATOM    894  CG2 THR A  61      21.407   7.867   2.741  1.00  0.85           C  
ATOM    895  H   THR A  61      19.055   7.924   4.130  1.00  0.85           H  
ATOM    896  HA  THR A  61      19.144   7.603   1.244  1.00  0.85           H  
ATOM    897  HB  THR A  61      20.999   6.045   1.677  1.00  0.85           H  
ATOM    898  HG1 THR A  61      19.822   6.017   4.263  1.00  0.85           H  
ATOM    899 1HG2 THR A  61      22.430   7.584   2.982  1.00  0.85           H  
ATOM    900 2HG2 THR A  61      21.399   8.483   1.844  1.00  0.85           H  
ATOM    901 3HG2 THR A  61      20.984   8.430   3.567  1.00  0.85           H  
ATOM    902  N   GLY A  62      17.394   5.472   2.883  1.00  0.86           N  
ATOM    903  CA  GLY A  62      16.482   4.341   2.815  1.00  0.86           C  
ATOM    904  C   GLY A  62      15.198   4.663   2.036  1.00  0.86           C  
ATOM    905  O   GLY A  62      14.315   3.799   1.913  1.00  0.86           O  
ATOM    906  H   GLY A  62      17.390   6.030   3.733  1.00  0.86           H  
ATOM    907 1HA  GLY A  62      16.990   3.496   2.351  1.00  0.86           H  
ATOM    908 2HA  GLY A  62      16.224   4.041   3.830  1.00  0.86           H  
ATOM    909  N   GLY A  63      15.099   5.897   1.531  1.00  0.85           N  
ATOM    910  CA  GLY A  63      13.953   6.386   0.778  1.00  0.85           C  
ATOM    911  C   GLY A  63      14.086   5.964  -0.686  1.00  0.85           C  
ATOM    912  O   GLY A  63      14.765   4.984  -0.987  1.00  0.85           O  
ATOM    913  H   GLY A  63      15.858   6.564   1.693  1.00  0.85           H  
ATOM    914 1HA  GLY A  63      13.033   5.993   1.211  1.00  0.85           H  
ATOM    915 2HA  GLY A  63      13.918   7.470   0.860  1.00  0.85           H  
ATOM    916  N   PRO A  64      13.384   6.640  -1.603  1.00  0.83           N  
ATOM    917  CA  PRO A  64      12.431   7.731  -1.452  1.00  0.83           C  
ATOM    918  C   PRO A  64      11.233   7.376  -0.598  1.00  0.83           C  
ATOM    919  O   PRO A  64      10.761   6.240  -0.601  1.00  0.83           O  
ATOM    920  CB  PRO A  64      11.985   7.985  -2.894  1.00  0.83           C  
ATOM    921  CG  PRO A  64      13.121   7.465  -3.745  1.00  0.83           C  
ATOM    922  CD  PRO A  64      13.636   6.265  -2.993  1.00  0.83           C  
ATOM    923  HA  PRO A  64      12.947   8.613  -1.045  1.00  0.83           H  
ATOM    924 1HB  PRO A  64      11.034   7.466  -3.084  1.00  0.83           H  
ATOM    925 2HB  PRO A  64      11.799   9.060  -3.042  1.00  0.83           H  
ATOM    926 1HG  PRO A  64      12.757   7.208  -4.750  1.00  0.83           H  
ATOM    927 2HG  PRO A  64      13.887   8.244  -3.874  1.00  0.83           H  
ATOM    928 1HD  PRO A  64      13.064   5.363  -3.252  1.00  0.83           H  
ATOM    929 2HD  PRO A  64      14.715   6.130  -3.163  1.00  0.83           H  
ATOM    930  N   TRP A  65      10.738   8.358   0.122  1.00  0.79           N  
ATOM    931  CA  TRP A  65       9.554   8.187   0.940  1.00  0.79           C  
ATOM    932  C   TRP A  65       8.369   8.701   0.155  1.00  0.79           C  
ATOM    933  O   TRP A  65       8.540   9.572  -0.699  1.00  0.79           O  
ATOM    934  CB  TRP A  65       9.723   8.945   2.250  1.00  0.79           C  
ATOM    935  CG  TRP A  65      10.898   8.416   2.960  1.00  0.79           C  
ATOM    936  CD1 TRP A  65      12.166   8.925   2.980  1.00  0.79           C  
ATOM    937  CD2 TRP A  65      10.948   7.211   3.692  1.00  0.79           C  
ATOM    938  NE1 TRP A  65      12.978   8.097   3.692  1.00  0.79           N  
ATOM    939  CE2 TRP A  65      12.257   7.049   4.130  1.00  0.79           C  
ATOM    940  CE3 TRP A  65      10.018   6.268   3.998  1.00  0.79           C  
ATOM    941  CZ2 TRP A  65      12.644   5.963   4.866  1.00  0.79           C  
ATOM    942  CZ3 TRP A  65      10.397   5.187   4.730  1.00  0.79           C  
ATOM    943  CH2 TRP A  65      11.690   5.036   5.156  1.00  0.79           C  
ATOM    944  H   TRP A  65      11.180   9.266   0.094  1.00  0.79           H  
ATOM    945  HA  TRP A  65       9.401   7.128   1.154  1.00  0.79           H  
ATOM    946 1HB  TRP A  65       9.862  10.002   2.057  1.00  0.79           H  
ATOM    947 2HB  TRP A  65       8.833   8.823   2.878  1.00  0.79           H  
ATOM    948  HD1 TRP A  65      12.483   9.843   2.491  1.00  0.79           H  
ATOM    949  HE1 TRP A  65      13.984   8.184   3.885  1.00  0.79           H  
ATOM    950  HE3 TRP A  65       8.994   6.387   3.660  1.00  0.79           H  
ATOM    951  HZ2 TRP A  65      13.666   5.826   5.206  1.00  0.79           H  
ATOM    952  HZ3 TRP A  65       9.634   4.458   4.952  1.00  0.79           H  
ATOM    953  HH2 TRP A  65      11.973   4.167   5.730  1.00  0.79           H  
ATOM    954  N   ASP A  66       7.180   8.177   0.424  1.00  0.75           N  
ATOM    955  CA  ASP A  66       5.969   8.748  -0.145  1.00  0.75           C  
ATOM    956  C   ASP A  66       5.478   9.826   0.809  1.00  0.75           C  
ATOM    957  O   ASP A  66       4.845  10.817   0.400  1.00  0.75           O  
ATOM    958  CB  ASP A  66       4.879   7.693  -0.312  1.00  0.75           C  
ATOM    959  CG  ASP A  66       5.220   6.598  -1.327  1.00  0.75           C  
ATOM    960  OD1 ASP A  66       5.293   6.897  -2.497  1.00  0.75           O  
ATOM    961  OD2 ASP A  66       5.437   5.470  -0.918  1.00  0.75           O  
ATOM    962  H   ASP A  66       7.082   7.417   1.095  1.00  0.75           H  
ATOM    963  HA  ASP A  66       6.194   9.195  -1.112  1.00  0.75           H  
ATOM    964 1HB  ASP A  66       4.689   7.223   0.657  1.00  0.75           H  
ATOM    965 2HB  ASP A  66       3.953   8.176  -0.617  1.00  0.75           H  
ATOM    966  N   PHE A  67       5.778   9.594   2.090  1.00  0.72           N  
ATOM    967  CA  PHE A  67       5.307  10.439   3.163  1.00  0.72           C  
ATOM    968  C   PHE A  67       6.213  10.563   4.401  1.00  0.72           C  
ATOM    969  O   PHE A  67       6.842   9.592   4.821  1.00  0.72           O  
ATOM    970  CB  PHE A  67       3.959   9.908   3.536  1.00  0.72           C  
ATOM    971  CG  PHE A  67       3.376  10.500   4.609  1.00  0.72           C  
ATOM    972  CD1 PHE A  67       2.958  11.736   4.514  1.00  0.72           C  
ATOM    973  CD2 PHE A  67       3.190   9.814   5.711  1.00  0.72           C  
ATOM    974  CE1 PHE A  67       2.358  12.342   5.497  1.00  0.72           C  
ATOM    975  CE2 PHE A  67       2.603  10.373   6.708  1.00  0.72           C  
ATOM    976  CZ  PHE A  67       2.175  11.653   6.614  1.00  0.72           C  
ATOM    977  H   PHE A  67       6.278   8.738   2.319  1.00  0.72           H  
ATOM    978  HA  PHE A  67       5.177  11.432   2.748  1.00  0.72           H  
ATOM    979 1HB  PHE A  67       3.301  10.006   2.685  1.00  0.72           H  
ATOM    980 2HB  PHE A  67       4.069   8.849   3.751  1.00  0.72           H  
ATOM    981  HD1 PHE A  67       3.141  12.216   3.624  1.00  0.72           H  
ATOM    982  HD2 PHE A  67       3.513   8.799   5.766  1.00  0.72           H  
ATOM    983  HE1 PHE A  67       2.028  13.370   5.389  1.00  0.72           H  
ATOM    984  HE2 PHE A  67       2.440   9.810   7.610  1.00  0.72           H  
ATOM    985  HZ  PHE A  67       1.686  12.090   7.443  1.00  0.72           H  
ATOM    986  N   ILE A  68       6.317  11.789   4.922  1.00  0.70           N  
ATOM    987  CA  ILE A  68       7.087  12.101   6.135  1.00  0.70           C  
ATOM    988  C   ILE A  68       6.231  12.754   7.238  1.00  0.70           C  
ATOM    989  O   ILE A  68       5.530  13.719   6.946  1.00  0.70           O  
ATOM    990  CB  ILE A  68       8.271  13.022   5.790  1.00  0.70           C  
ATOM    991  CG1 ILE A  68       9.154  12.350   4.725  1.00  0.70           C  
ATOM    992  CG2 ILE A  68       9.085  13.305   7.031  1.00  0.70           C  
ATOM    993  CD1 ILE A  68       8.773  12.736   3.332  1.00  0.70           C  
ATOM    994  H   ILE A  68       5.807  12.539   4.453  1.00  0.70           H  
ATOM    995  HA  ILE A  68       7.489  11.173   6.520  1.00  0.70           H  
ATOM    996  HB  ILE A  68       7.896  13.958   5.374  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68      10.180  12.650   4.892  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68       9.092  11.264   4.824  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68       9.921  13.952   6.784  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68       8.465  13.792   7.783  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68       9.454  12.355   7.420  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68       9.440  12.266   2.615  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68       7.753  12.450   3.109  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68       8.855  13.790   3.272  1.00  0.70           H  
ATOM   1005  N   VAL A  69       6.289  12.236   8.481  1.00  0.70           N  
ATOM   1006  CA  VAL A  69       5.514  12.809   9.597  1.00  0.70           C  
ATOM   1007  C   VAL A  69       6.440  13.412  10.656  1.00  0.70           C  
ATOM   1008  O   VAL A  69       7.363  12.744  11.128  1.00  0.70           O  
ATOM   1009  CB  VAL A  69       4.681  11.750  10.347  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69       3.892  12.414  11.428  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69       3.854  11.067   9.489  1.00  0.70           C  
ATOM   1012  H   VAL A  69       6.884  11.429   8.637  1.00  0.70           H  
ATOM   1013  HA  VAL A  69       4.858  13.586   9.211  1.00  0.70           H  
ATOM   1014  HB  VAL A  69       5.351  11.053  10.819  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69       3.322  11.660  11.954  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69       4.555  12.923  12.118  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69       3.208  13.139  10.984  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69       3.283  10.318  10.036  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69       3.201  11.783   9.062  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69       4.469  10.582   8.728  1.00  0.70           H  
ATOM   1021  N   LEU A  70       6.196  14.662  11.031  1.00  0.72           N  
ATOM   1022  CA  LEU A  70       7.004  15.312  12.049  1.00  0.72           C  
ATOM   1023  C   LEU A  70       6.234  15.567  13.358  1.00  0.72           C  
ATOM   1024  O   LEU A  70       5.235  16.302  13.385  1.00  0.72           O  
ATOM   1025  CB  LEU A  70       7.515  16.624  11.506  1.00  0.72           C  
ATOM   1026  CG  LEU A  70       8.352  17.346  12.433  1.00  0.72           C  
ATOM   1027  CD1 LEU A  70       9.564  16.519  12.647  1.00  0.72           C  
ATOM   1028  CD2 LEU A  70       8.676  18.647  11.891  1.00  0.72           C  
ATOM   1029  H   LEU A  70       5.445  15.175  10.581  1.00  0.72           H  
ATOM   1030  HA  LEU A  70       7.851  14.669  12.279  1.00  0.72           H  
ATOM   1031 1HB  LEU A  70       8.090  16.434  10.600  1.00  0.72           H  
ATOM   1032 2HB  LEU A  70       6.663  17.255  11.252  1.00  0.72           H  
ATOM   1033  HG  LEU A  70       7.845  17.477  13.391  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  70      10.231  17.026  13.326  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  70       9.267  15.558  13.059  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  70      10.056  16.359  11.701  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  70       9.308  19.142  12.609  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  70       9.199  18.537  10.946  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  70       7.757  19.222  11.742  1.00  0.72           H  
ATOM   1040  N   HIS A  71       6.722  14.999  14.458  1.00  0.75           N  
ATOM   1041  CA  HIS A  71       6.012  15.143  15.727  1.00  0.75           C  
ATOM   1042  C   HIS A  71       6.478  16.271  16.629  1.00  0.75           C  
ATOM   1043  O   HIS A  71       7.624  16.304  17.053  1.00  0.75           O  
ATOM   1044  CB  HIS A  71       6.079  13.836  16.458  1.00  0.75           C  
ATOM   1045  CG  HIS A  71       5.418  12.868  15.681  1.00  0.75           C  
ATOM   1046  ND1 HIS A  71       4.088  12.935  15.452  1.00  0.75           N  
ATOM   1047  CD2 HIS A  71       5.858  11.800  15.022  1.00  0.75           C  
ATOM   1048  CE1 HIS A  71       3.727  11.952  14.698  1.00  0.75           C  
ATOM   1049  NE2 HIS A  71       4.770  11.243  14.420  1.00  0.75           N  
ATOM   1050  H   HIS A  71       7.554  14.397  14.411  1.00  0.75           H  
ATOM   1051  HA  HIS A  71       4.965  15.333  15.515  1.00  0.75           H  
ATOM   1052 1HB  HIS A  71       7.119  13.531  16.609  1.00  0.75           H  
ATOM   1053 2HB  HIS A  71       5.592  13.915  17.430  1.00  0.75           H  
ATOM   1054  HD2 HIS A  71       6.886  11.443  14.977  1.00  0.75           H  
ATOM   1055  HE1 HIS A  71       2.735  11.764  14.366  1.00  0.75           H  
ATOM   1056  HE2 HIS A  71       4.770  10.415  13.852  1.00  0.75           H  
ATOM   1057  N   GLY A  72       5.580  17.194  16.948  1.00  0.78           N  
ATOM   1058  CA  GLY A  72       5.957  18.334  17.759  1.00  0.78           C  
ATOM   1059  C   GLY A  72       5.946  18.110  19.267  1.00  0.78           C  
ATOM   1060  O   GLY A  72       5.824  16.991  19.781  1.00  0.78           O  
ATOM   1061  H   GLY A  72       4.626  17.162  16.588  1.00  0.78           H  
ATOM   1062 1HA  GLY A  72       6.946  18.679  17.455  1.00  0.78           H  
ATOM   1063 2HA  GLY A  72       5.277  19.146  17.539  1.00  0.78           H  
ATOM   1064  N   GLY A  73       6.039  19.233  19.951  1.00  0.80           N  
ATOM   1065  CA  GLY A  73       6.167  19.442  21.383  1.00  0.80           C  
ATOM   1066  C   GLY A  73       7.128  20.624  21.434  1.00  0.80           C  
ATOM   1067  O   GLY A  73       7.818  20.847  20.442  1.00  0.80           O  
ATOM   1068  H   GLY A  73       6.044  20.067  19.396  1.00  0.80           H  
ATOM   1069 1HA  GLY A  73       5.196  19.667  21.813  1.00  0.80           H  
ATOM   1070 2HA  GLY A  73       6.600  18.571  21.872  1.00  0.80           H  
ATOM   1071  N   PRO A  74       7.192  21.424  22.503  1.00  0.82           N  
ATOM   1072  CA  PRO A  74       8.075  22.584  22.610  1.00  0.82           C  
ATOM   1073  C   PRO A  74       9.530  22.260  22.265  1.00  0.82           C  
ATOM   1074  O   PRO A  74      10.058  22.717  21.245  1.00  0.82           O  
ATOM   1075  CB  PRO A  74       7.916  22.956  24.086  1.00  0.82           C  
ATOM   1076  CG  PRO A  74       6.514  22.497  24.437  1.00  0.82           C  
ATOM   1077  CD  PRO A  74       6.342  21.189  23.684  1.00  0.82           C  
ATOM   1078  HA  PRO A  74       7.695  23.386  21.961  1.00  0.82           H  
ATOM   1079 1HB  PRO A  74       8.685  22.491  24.707  1.00  0.82           H  
ATOM   1080 2HB  PRO A  74       8.038  24.042  24.204  1.00  0.82           H  
ATOM   1081 1HG  PRO A  74       6.419  22.374  25.527  1.00  0.82           H  
ATOM   1082 2HG  PRO A  74       5.777  23.260  24.139  1.00  0.82           H  
ATOM   1083 1HD  PRO A  74       6.714  20.332  24.266  1.00  0.82           H  
ATOM   1084 2HD  PRO A  74       5.288  21.092  23.420  1.00  0.82           H  
ATOM   1085  N   GLU A  75      10.153  21.417  23.093  1.00  0.82           N  
ATOM   1086  CA  GLU A  75      11.536  21.008  22.878  1.00  0.82           C  
ATOM   1087  C   GLU A  75      11.708  20.315  21.551  1.00  0.82           C  
ATOM   1088  O   GLU A  75      12.685  20.545  20.827  1.00  0.82           O  
ATOM   1089  CB  GLU A  75      11.993  20.083  24.002  1.00  0.82           C  
ATOM   1090  CG  GLU A  75      13.400  19.516  23.819  1.00  0.82           C  
ATOM   1091  CD  GLU A  75      13.817  18.589  24.934  1.00  0.82           C  
ATOM   1092  OE1 GLU A  75      13.070  18.438  25.877  1.00  0.82           O  
ATOM   1093  OE2 GLU A  75      14.873  17.993  24.817  1.00  0.82           O  
ATOM   1094  H   GLU A  75       9.668  21.060  23.901  1.00  0.82           H  
ATOM   1095  HA  GLU A  75      12.164  21.903  22.878  1.00  0.82           H  
ATOM   1096 1HB  GLU A  75      12.004  20.647  24.933  1.00  0.82           H  
ATOM   1097 2HB  GLU A  75      11.283  19.289  24.134  1.00  0.82           H  
ATOM   1098 1HG  GLU A  75      13.435  18.965  22.876  1.00  0.82           H  
ATOM   1099 2HG  GLU A  75      14.109  20.339  23.750  1.00  0.82           H  
ATOM   1100  N   GLY A  76      10.752  19.458  21.226  1.00  0.81           N  
ATOM   1101  CA  GLY A  76      10.831  18.706  20.011  1.00  0.81           C  
ATOM   1102  C   GLY A  76      10.980  19.623  18.818  1.00  0.81           C  
ATOM   1103  O   GLY A  76      11.907  19.469  18.012  1.00  0.81           O  
ATOM   1104  H   GLY A  76       9.962  19.285  21.845  1.00  0.81           H  
ATOM   1105 1HA  GLY A  76      11.688  18.043  20.079  1.00  0.81           H  
ATOM   1106 2HA  GLY A  76       9.934  18.094  19.913  1.00  0.81           H  
ATOM   1107  N   ALA A  77      10.071  20.584  18.691  1.00  0.79           N  
ATOM   1108  CA  ALA A  77      10.132  21.505  17.579  1.00  0.79           C  
ATOM   1109  C   ALA A  77      11.436  22.277  17.567  1.00  0.79           C  
ATOM   1110  O   ALA A  77      11.974  22.519  16.500  1.00  0.79           O  
ATOM   1111  CB  ALA A  77       8.977  22.463  17.611  1.00  0.79           C  
ATOM   1112  H   ALA A  77       9.326  20.677  19.383  1.00  0.79           H  
ATOM   1113  HA  ALA A  77      10.073  20.927  16.659  1.00  0.79           H  
ATOM   1114 1HB  ALA A  77       9.027  23.129  16.749  1.00  0.79           H  
ATOM   1115 2HB  ALA A  77       8.072  21.898  17.570  1.00  0.79           H  
ATOM   1116 3HB  ALA A  77       9.014  23.048  18.533  1.00  0.79           H  
ATOM   1117  N   GLU A  78      11.990  22.659  18.718  1.00  0.77           N  
ATOM   1118  CA  GLU A  78      13.254  23.392  18.635  1.00  0.77           C  
ATOM   1119  C   GLU A  78      14.345  22.521  17.994  1.00  0.77           C  
ATOM   1120  O   GLU A  78      15.170  22.985  17.190  1.00  0.77           O  
ATOM   1121  CB  GLU A  78      13.717  23.862  20.017  1.00  0.77           C  
ATOM   1122  CG  GLU A  78      12.876  24.980  20.637  1.00  0.77           C  
ATOM   1123  CD  GLU A  78      13.376  25.421  22.010  1.00  0.77           C  
ATOM   1124  OE1 GLU A  78      14.285  24.811  22.527  1.00  0.77           O  
ATOM   1125  OE2 GLU A  78      12.848  26.380  22.529  1.00  0.77           O  
ATOM   1126  H   GLU A  78      11.534  22.473  19.616  1.00  0.77           H  
ATOM   1127  HA  GLU A  78      13.103  24.268  18.006  1.00  0.77           H  
ATOM   1128 1HB  GLU A  78      13.699  23.016  20.707  1.00  0.77           H  
ATOM   1129 2HB  GLU A  78      14.747  24.210  19.954  1.00  0.77           H  
ATOM   1130 1HG  GLU A  78      12.879  25.837  19.967  1.00  0.77           H  
ATOM   1131 2HG  GLU A  78      11.848  24.628  20.727  1.00  0.77           H  
ATOM   1132  N   ARG A  79      14.355  21.238  18.331  1.00  0.75           N  
ATOM   1133  CA  ARG A  79      15.374  20.374  17.758  1.00  0.75           C  
ATOM   1134  C   ARG A  79      15.134  20.180  16.258  1.00  0.75           C  
ATOM   1135  O   ARG A  79      16.054  20.280  15.436  1.00  0.75           O  
ATOM   1136  CB  ARG A  79      15.360  19.036  18.477  1.00  0.75           C  
ATOM   1137  CG  ARG A  79      15.870  19.094  19.920  1.00  0.75           C  
ATOM   1138  CD  ARG A  79      15.835  17.765  20.576  1.00  0.75           C  
ATOM   1139  NE  ARG A  79      16.254  17.829  21.982  1.00  0.75           N  
ATOM   1140  CZ  ARG A  79      17.518  17.809  22.415  1.00  0.75           C  
ATOM   1141  NH1 ARG A  79      18.534  17.735  21.573  1.00  0.75           N  
ATOM   1142  NH2 ARG A  79      17.715  17.864  23.709  1.00  0.75           N  
ATOM   1143  H   ARG A  79      13.670  20.880  19.008  1.00  0.75           H  
ATOM   1144  HA  ARG A  79      16.347  20.842  17.902  1.00  0.75           H  
ATOM   1145 1HB  ARG A  79      14.340  18.647  18.506  1.00  0.75           H  
ATOM   1146 2HB  ARG A  79      15.969  18.319  17.932  1.00  0.75           H  
ATOM   1147 1HG  ARG A  79      16.892  19.466  19.935  1.00  0.75           H  
ATOM   1148 2HG  ARG A  79      15.226  19.768  20.494  1.00  0.75           H  
ATOM   1149 1HD  ARG A  79      14.817  17.388  20.543  1.00  0.75           H  
ATOM   1150 2HD  ARG A  79      16.493  17.076  20.053  1.00  0.75           H  
ATOM   1151  HE  ARG A  79      15.534  17.886  22.722  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  79      18.365  17.694  20.578  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  79      19.481  17.722  21.924  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  79      16.885  17.916  24.320  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  79      18.645  17.845  24.091  1.00  0.75           H  
ATOM   1156  N   ALA A  80      13.878  19.950  15.897  1.00  0.75           N  
ATOM   1157  CA  ALA A  80      13.496  19.733  14.513  1.00  0.75           C  
ATOM   1158  C   ALA A  80      13.741  20.978  13.638  1.00  0.75           C  
ATOM   1159  O   ALA A  80      14.238  20.877  12.511  1.00  0.75           O  
ATOM   1160  CB  ALA A  80      12.035  19.327  14.498  1.00  0.75           C  
ATOM   1161  H   ALA A  80      13.156  19.901  16.620  1.00  0.75           H  
ATOM   1162  HA  ALA A  80      14.105  18.923  14.115  1.00  0.75           H  
ATOM   1163 1HB  ALA A  80      11.686  19.130  13.515  1.00  0.75           H  
ATOM   1164 2HB  ALA A  80      11.910  18.442  15.108  1.00  0.75           H  
ATOM   1165 3HB  ALA A  80      11.450  20.137  14.914  1.00  0.75           H  
ATOM   1166  N   ALA A  81      13.415  22.147  14.205  1.00  0.75           N  
ATOM   1167  CA  ALA A  81      13.540  23.482  13.619  1.00  0.75           C  
ATOM   1168  C   ALA A  81      14.965  23.856  13.307  1.00  0.75           C  
ATOM   1169  O   ALA A  81      15.206  24.647  12.396  1.00  0.75           O  
ATOM   1170  CB  ALA A  81      12.959  24.516  14.548  1.00  0.75           C  
ATOM   1171  H   ALA A  81      13.013  22.117  15.132  1.00  0.75           H  
ATOM   1172  HA  ALA A  81      12.984  23.501  12.688  1.00  0.75           H  
ATOM   1173 1HB  ALA A  81      13.029  25.496  14.087  1.00  0.75           H  
ATOM   1174 2HB  ALA A  81      11.914  24.282  14.742  1.00  0.75           H  
ATOM   1175 3HB  ALA A  81      13.516  24.510  15.483  1.00  0.75           H  
ATOM   1176  N   THR A  82      15.906  23.361  14.104  1.00  0.76           N  
ATOM   1177  CA  THR A  82      17.292  23.713  13.887  1.00  0.76           C  
ATOM   1178  C   THR A  82      18.117  22.636  13.165  1.00  0.76           C  
ATOM   1179  O   THR A  82      19.157  22.959  12.586  1.00  0.76           O  
ATOM   1180  CB  THR A  82      17.930  24.115  15.232  1.00  0.76           C  
ATOM   1181  OG1 THR A  82      17.861  23.025  16.156  1.00  0.76           O  
ATOM   1182  CG2 THR A  82      17.176  25.305  15.815  1.00  0.76           C  
ATOM   1183  H   THR A  82      15.650  22.768  14.896  1.00  0.76           H  
ATOM   1184  HA  THR A  82      17.313  24.600  13.257  1.00  0.76           H  
ATOM   1185  HB  THR A  82      18.972  24.382  15.073  1.00  0.76           H  
ATOM   1186  HG1 THR A  82      16.916  22.881  16.410  1.00  0.76           H  
ATOM   1187 1HG2 THR A  82      17.626  25.591  16.764  1.00  0.76           H  
ATOM   1188 2HG2 THR A  82      17.226  26.142  15.121  1.00  0.76           H  
ATOM   1189 3HG2 THR A  82      16.135  25.032  15.978  1.00  0.76           H  
ATOM   1190  N   SER A  83      17.664  21.380  13.135  1.00  0.77           N  
ATOM   1191  CA  SER A  83      18.444  20.357  12.443  1.00  0.77           C  
ATOM   1192  C   SER A  83      18.514  20.547  10.926  1.00  0.77           C  
ATOM   1193  O   SER A  83      17.468  20.507  10.272  1.00  0.77           O  
ATOM   1194  CB  SER A  83      17.843  18.988  12.638  1.00  0.77           C  
ATOM   1195  OG  SER A  83      18.475  18.036  11.765  1.00  0.77           O  
ATOM   1196  H   SER A  83      16.823  21.123  13.654  1.00  0.77           H  
ATOM   1197  HA  SER A  83      19.425  20.373  12.899  1.00  0.77           H  
ATOM   1198 1HB  SER A  83      17.959  18.675  13.677  1.00  0.77           H  
ATOM   1199 2HB  SER A  83      16.770  19.034  12.432  1.00  0.77           H  
ATOM   1200  HG  SER A  83      19.345  17.882  12.159  1.00  0.77           H  
ATOM   1201  N   PRO A  84      19.721  20.598  10.315  1.00  0.79           N  
ATOM   1202  CA  PRO A  84      19.944  20.739   8.888  1.00  0.79           C  
ATOM   1203  C   PRO A  84      19.585  19.456   8.142  1.00  0.79           C  
ATOM   1204  O   PRO A  84      19.458  19.444   6.914  1.00  0.79           O  
ATOM   1205  CB  PRO A  84      21.447  21.035   8.807  1.00  0.79           C  
ATOM   1206  CG  PRO A  84      22.036  20.375  10.026  1.00  0.79           C  
ATOM   1207  CD  PRO A  84      20.978  20.510  11.103  1.00  0.79           C  
ATOM   1208  HA  PRO A  84      19.358  21.590   8.518  1.00  0.79           H  
ATOM   1209 1HB  PRO A  84      21.856  20.633   7.867  1.00  0.79           H  
ATOM   1210 2HB  PRO A  84      21.612  22.121   8.790  1.00  0.79           H  
ATOM   1211 1HG  PRO A  84      22.280  19.325   9.801  1.00  0.79           H  
ATOM   1212 2HG  PRO A  84      22.981  20.867  10.300  1.00  0.79           H  
ATOM   1213 1HD  PRO A  84      21.014  19.593  11.706  1.00  0.79           H  
ATOM   1214 2HD  PRO A  84      21.134  21.428  11.698  1.00  0.79           H  
ATOM   1215  N   ARG A  85      19.450  18.351   8.879  1.00  0.80           N  
ATOM   1216  CA  ARG A  85      19.161  17.079   8.242  1.00  0.80           C  
ATOM   1217  C   ARG A  85      17.673  17.006   8.031  1.00  0.80           C  
ATOM   1218  O   ARG A  85      17.198  16.596   6.965  1.00  0.80           O  
ATOM   1219  CB  ARG A  85      19.692  15.925   9.064  1.00  0.80           C  
ATOM   1220  CG  ARG A  85      21.215  15.798   9.038  1.00  0.80           C  
ATOM   1221  CD  ARG A  85      21.682  14.520   9.644  1.00  0.80           C  
ATOM   1222  NE  ARG A  85      21.471  14.505  11.075  1.00  0.80           N  
ATOM   1223  CZ  ARG A  85      22.361  14.954  11.983  1.00  0.80           C  
ATOM   1224  NH1 ARG A  85      23.533  15.430  11.604  1.00  0.80           N  
ATOM   1225  NH2 ARG A  85      22.042  14.910  13.250  1.00  0.80           N  
ATOM   1226  H   ARG A  85      19.477  18.384   9.894  1.00  0.80           H  
ATOM   1227  HA  ARG A  85      19.652  17.050   7.269  1.00  0.80           H  
ATOM   1228 1HB  ARG A  85      19.374  16.031  10.101  1.00  0.80           H  
ATOM   1229 2HB  ARG A  85      19.284  14.991   8.686  1.00  0.80           H  
ATOM   1230 1HG  ARG A  85      21.564  15.840   8.006  1.00  0.80           H  
ATOM   1231 2HG  ARG A  85      21.652  16.624   9.601  1.00  0.80           H  
ATOM   1232 1HD  ARG A  85      21.127  13.686   9.210  1.00  0.80           H  
ATOM   1233 2HD  ARG A  85      22.746  14.388   9.453  1.00  0.80           H  
ATOM   1234  HE  ARG A  85      20.583  14.152  11.431  1.00  0.80           H  
ATOM   1235 1HH1 ARG A  85      23.773  15.460  10.624  1.00  0.80           H  
ATOM   1236 2HH1 ARG A  85      24.189  15.761  12.296  1.00  0.80           H  
ATOM   1237 1HH2 ARG A  85      21.113  14.542  13.498  1.00  0.80           H  
ATOM   1238 2HH2 ARG A  85      22.681  15.237  13.955  1.00  0.80           H  
ATOM   1239  N   LEU A  86      16.934  17.466   9.040  1.00  0.82           N  
ATOM   1240  CA  LEU A  86      15.491  17.525   8.911  1.00  0.82           C  
ATOM   1241  C   LEU A  86      15.173  18.513   7.806  1.00  0.82           C  
ATOM   1242  O   LEU A  86      14.335  18.234   6.951  1.00  0.82           O  
ATOM   1243  CB  LEU A  86      14.801  17.942  10.186  1.00  0.82           C  
ATOM   1244  CG  LEU A  86      13.292  17.868  10.127  1.00  0.82           C  
ATOM   1245  CD1 LEU A  86      12.820  17.720  11.466  1.00  0.82           C  
ATOM   1246  CD2 LEU A  86      12.722  19.132   9.509  1.00  0.82           C  
ATOM   1247  H   LEU A  86      17.388  17.772   9.905  1.00  0.82           H  
ATOM   1248  HA  LEU A  86      15.116  16.549   8.618  1.00  0.82           H  
ATOM   1249 1HB  LEU A  86      15.143  17.299  10.994  1.00  0.82           H  
ATOM   1250 2HB  LEU A  86      15.081  18.975  10.424  1.00  0.82           H  
ATOM   1251  HG  LEU A  86      12.980  17.005   9.541  1.00  0.82           H  
ATOM   1252 1HD1 LEU A  86      11.761  17.689  11.455  1.00  0.82           H  
ATOM   1253 2HD1 LEU A  86      13.218  16.828  11.920  1.00  0.82           H  
ATOM   1254 3HD1 LEU A  86      13.159  18.575  11.989  1.00  0.82           H  
ATOM   1255 1HD2 LEU A  86      11.633  19.074   9.493  1.00  0.82           H  
ATOM   1256 2HD2 LEU A  86      13.035  19.981  10.110  1.00  0.82           H  
ATOM   1257 3HD2 LEU A  86      13.093  19.249   8.494  1.00  0.82           H  
ATOM   1258  N   LYS A  87      15.836  19.682   7.842  1.00  0.84           N  
ATOM   1259  CA  LYS A  87      15.651  20.718   6.834  1.00  0.84           C  
ATOM   1260  C   LYS A  87      15.795  20.139   5.441  1.00  0.84           C  
ATOM   1261  O   LYS A  87      14.909  20.304   4.597  1.00  0.84           O  
ATOM   1262  CB  LYS A  87      16.718  21.790   7.016  1.00  0.84           C  
ATOM   1263  CG  LYS A  87      16.663  22.979   6.084  1.00  0.84           C  
ATOM   1264  CD  LYS A  87      17.776  23.969   6.452  1.00  0.84           C  
ATOM   1265  CE  LYS A  87      17.805  25.171   5.530  1.00  0.84           C  
ATOM   1266  NZ  LYS A  87      18.885  26.133   5.906  1.00  0.84           N  
ATOM   1267  H   LYS A  87      16.490  19.864   8.606  1.00  0.84           H  
ATOM   1268  HA  LYS A  87      14.654  21.147   6.939  1.00  0.84           H  
ATOM   1269 1HB  LYS A  87      16.737  22.124   8.037  1.00  0.84           H  
ATOM   1270 2HB  LYS A  87      17.678  21.337   6.831  1.00  0.84           H  
ATOM   1271 1HG  LYS A  87      16.807  22.642   5.059  1.00  0.84           H  
ATOM   1272 2HG  LYS A  87      15.699  23.470   6.155  1.00  0.84           H  
ATOM   1273 1HD  LYS A  87      17.616  24.313   7.477  1.00  0.84           H  
ATOM   1274 2HD  LYS A  87      18.738  23.458   6.407  1.00  0.84           H  
ATOM   1275 1HE  LYS A  87      17.974  24.833   4.510  1.00  0.84           H  
ATOM   1276 2HE  LYS A  87      16.842  25.682   5.581  1.00  0.84           H  
ATOM   1277 1HZ  LYS A  87      18.875  26.921   5.274  1.00  0.84           H  
ATOM   1278 2HZ  LYS A  87      18.727  26.458   6.851  1.00  0.84           H  
ATOM   1279 3HZ  LYS A  87      19.782  25.673   5.853  1.00  0.84           H  
ATOM   1280  N   GLY A  88      16.893  19.402   5.222  1.00  0.86           N  
ATOM   1281  CA  GLY A  88      17.155  18.763   3.949  1.00  0.86           C  
ATOM   1282  C   GLY A  88      15.996  17.864   3.551  1.00  0.86           C  
ATOM   1283  O   GLY A  88      15.433  18.021   2.468  1.00  0.86           O  
ATOM   1284  H   GLY A  88      17.599  19.306   5.953  1.00  0.86           H  
ATOM   1285 1HA  GLY A  88      17.318  19.521   3.185  1.00  0.86           H  
ATOM   1286 2HA  GLY A  88      18.069  18.174   4.028  1.00  0.86           H  
ATOM   1287  N   LEU A  89      15.620  16.942   4.432  1.00  0.88           N  
ATOM   1288  CA  LEU A  89      14.528  16.024   4.140  1.00  0.88           C  
ATOM   1289  C   LEU A  89      13.223  16.744   3.805  1.00  0.88           C  
ATOM   1290  O   LEU A  89      12.572  16.419   2.810  1.00  0.88           O  
ATOM   1291  CB  LEU A  89      14.290  15.096   5.335  1.00  0.88           C  
ATOM   1292  CG  LEU A  89      13.084  14.134   5.199  1.00  0.88           C  
ATOM   1293  CD1 LEU A  89      13.288  13.171   4.026  1.00  0.88           C  
ATOM   1294  CD2 LEU A  89      12.929  13.386   6.477  1.00  0.88           C  
ATOM   1295  H   LEU A  89      16.112  16.870   5.326  1.00  0.88           H  
ATOM   1296  HA  LEU A  89      14.814  15.422   3.282  1.00  0.88           H  
ATOM   1297 1HB  LEU A  89      15.188  14.501   5.498  1.00  0.88           H  
ATOM   1298 2HB  LEU A  89      14.128  15.712   6.221  1.00  0.88           H  
ATOM   1299  HG  LEU A  89      12.180  14.716   5.005  1.00  0.88           H  
ATOM   1300 1HD1 LEU A  89      12.427  12.509   3.944  1.00  0.88           H  
ATOM   1301 2HD1 LEU A  89      13.398  13.740   3.102  1.00  0.88           H  
ATOM   1302 3HD1 LEU A  89      14.180  12.576   4.196  1.00  0.88           H  
ATOM   1303 1HD2 LEU A  89      12.081  12.727   6.406  1.00  0.88           H  
ATOM   1304 2HD2 LEU A  89      13.830  12.810   6.654  1.00  0.88           H  
ATOM   1305 3HD2 LEU A  89      12.774  14.092   7.285  1.00  0.88           H  
ATOM   1306  N   ALA A  90      12.822  17.709   4.633  1.00  0.90           N  
ATOM   1307  CA  ALA A  90      11.570  18.428   4.414  1.00  0.90           C  
ATOM   1308  C   ALA A  90      11.571  19.154   3.064  1.00  0.90           C  
ATOM   1309  O   ALA A  90      10.547  19.191   2.373  1.00  0.90           O  
ATOM   1310  CB  ALA A  90      11.338  19.406   5.552  1.00  0.90           C  
ATOM   1311  H   ALA A  90      13.402  17.948   5.433  1.00  0.90           H  
ATOM   1312  HA  ALA A  90      10.761  17.699   4.403  1.00  0.90           H  
ATOM   1313 1HB  ALA A  90      10.390  19.917   5.406  1.00  0.90           H  
ATOM   1314 2HB  ALA A  90      11.319  18.864   6.496  1.00  0.90           H  
ATOM   1315 3HB  ALA A  90      12.154  20.133   5.568  1.00  0.90           H  
ATOM   1316  N   LYS A  91      12.718  19.716   2.668  1.00  0.92           N  
ATOM   1317  CA  LYS A  91      12.798  20.403   1.387  1.00  0.92           C  
ATOM   1318  C   LYS A  91      12.799  19.428   0.218  1.00  0.92           C  
ATOM   1319  O   LYS A  91      12.140  19.680  -0.802  1.00  0.92           O  
ATOM   1320  CB  LYS A  91      14.028  21.301   1.322  1.00  0.92           C  
ATOM   1321  CG  LYS A  91      13.946  22.556   2.183  1.00  0.92           C  
ATOM   1322  CD  LYS A  91      15.204  23.383   2.049  1.00  0.92           C  
ATOM   1323  CE  LYS A  91      15.119  24.696   2.827  1.00  0.92           C  
ATOM   1324  NZ  LYS A  91      14.116  25.643   2.236  1.00  0.92           N  
ATOM   1325  H   LYS A  91      13.543  19.687   3.273  1.00  0.92           H  
ATOM   1326  HA  LYS A  91      11.918  21.036   1.288  1.00  0.92           H  
ATOM   1327 1HB  LYS A  91      14.899  20.727   1.661  1.00  0.92           H  
ATOM   1328 2HB  LYS A  91      14.213  21.597   0.292  1.00  0.92           H  
ATOM   1329 1HG  LYS A  91      13.098  23.159   1.868  1.00  0.92           H  
ATOM   1330 2HG  LYS A  91      13.810  22.274   3.229  1.00  0.92           H  
ATOM   1331 1HD  LYS A  91      16.048  22.803   2.431  1.00  0.92           H  
ATOM   1332 2HD  LYS A  91      15.384  23.604   0.999  1.00  0.92           H  
ATOM   1333 1HE  LYS A  91      14.844  24.493   3.864  1.00  0.92           H  
ATOM   1334 2HE  LYS A  91      16.097  25.170   2.807  1.00  0.92           H  
ATOM   1335 1HZ  LYS A  91      14.113  26.505   2.771  1.00  0.92           H  
ATOM   1336 2HZ  LYS A  91      14.364  25.848   1.282  1.00  0.92           H  
ATOM   1337 3HZ  LYS A  91      13.191  25.228   2.264  1.00  0.92           H  
ATOM   1338  N   GLU A  92      13.513  18.304   0.351  1.00  0.94           N  
ATOM   1339  CA  GLU A  92      13.540  17.332  -0.735  1.00  0.94           C  
ATOM   1340  C   GLU A  92      12.153  16.736  -0.913  1.00  0.94           C  
ATOM   1341  O   GLU A  92      11.678  16.544  -2.037  1.00  0.94           O  
ATOM   1342  CB  GLU A  92      14.558  16.220  -0.444  1.00  0.94           C  
ATOM   1343  CG  GLU A  92      16.037  16.647  -0.522  1.00  0.94           C  
ATOM   1344  CD  GLU A  92      16.499  17.004  -1.918  1.00  0.94           C  
ATOM   1345  OE1 GLU A  92      16.315  16.202  -2.803  1.00  0.94           O  
ATOM   1346  OE2 GLU A  92      17.039  18.072  -2.097  1.00  0.94           O  
ATOM   1347  H   GLU A  92      14.052  18.134   1.201  1.00  0.94           H  
ATOM   1348  HA  GLU A  92      13.824  17.840  -1.655  1.00  0.94           H  
ATOM   1349 1HB  GLU A  92      14.384  15.834   0.565  1.00  0.94           H  
ATOM   1350 2HB  GLU A  92      14.407  15.395  -1.138  1.00  0.94           H  
ATOM   1351 1HG  GLU A  92      16.180  17.515   0.114  1.00  0.94           H  
ATOM   1352 2HG  GLU A  92      16.654  15.848  -0.133  1.00  0.94           H  
ATOM   1353  N   ALA A  93      11.473  16.491   0.202  1.00  0.94           N  
ATOM   1354  CA  ALA A  93      10.136  15.952   0.157  1.00  0.94           C  
ATOM   1355  C   ALA A  93       9.191  16.919  -0.525  1.00  0.94           C  
ATOM   1356  O   ALA A  93       8.395  16.526  -1.385  1.00  0.94           O  
ATOM   1357  CB  ALA A  93       9.670  15.671   1.557  1.00  0.94           C  
ATOM   1358  H   ALA A  93      11.907  16.653   1.109  1.00  0.94           H  
ATOM   1359  HA  ALA A  93      10.154  15.028  -0.419  1.00  0.94           H  
ATOM   1360 1HB  ALA A  93       8.664  15.258   1.525  1.00  0.94           H  
ATOM   1361 2HB  ALA A  93      10.360  14.966   2.018  1.00  0.94           H  
ATOM   1362 3HB  ALA A  93       9.673  16.586   2.126  1.00  0.94           H  
ATOM   1363  N   ALA A  94       9.298  18.207  -0.189  1.00  0.93           N  
ATOM   1364  CA  ALA A  94       8.432  19.183  -0.820  1.00  0.93           C  
ATOM   1365  C   ALA A  94       8.720  19.256  -2.326  1.00  0.93           C  
ATOM   1366  O   ALA A  94       7.803  19.244  -3.152  1.00  0.93           O  
ATOM   1367  CB  ALA A  94       8.624  20.538  -0.152  1.00  0.93           C  
ATOM   1368  H   ALA A  94       9.950  18.510   0.536  1.00  0.93           H  
ATOM   1369  HA  ALA A  94       7.399  18.862  -0.686  1.00  0.93           H  
ATOM   1370 1HB  ALA A  94       7.960  21.270  -0.606  1.00  0.93           H  
ATOM   1371 2HB  ALA A  94       8.400  20.454   0.914  1.00  0.93           H  
ATOM   1372 3HB  ALA A  94       9.659  20.856  -0.276  1.00  0.93           H  
ATOM   1373  N   SER A  95      10.008  19.236  -2.684  1.00  0.91           N  
ATOM   1374  CA  SER A  95      10.459  19.336  -4.070  1.00  0.91           C  
ATOM   1375  C   SER A  95       9.981  18.154  -4.902  1.00  0.91           C  
ATOM   1376  O   SER A  95       9.625  18.298  -6.074  1.00  0.91           O  
ATOM   1377  CB  SER A  95      11.972  19.411  -4.113  1.00  0.91           C  
ATOM   1378  OG  SER A  95      12.432  20.581  -3.485  1.00  0.91           O  
ATOM   1379  H   SER A  95      10.722  19.213  -1.957  1.00  0.91           H  
ATOM   1380  HA  SER A  95      10.047  20.249  -4.499  1.00  0.91           H  
ATOM   1381 1HB  SER A  95      12.395  18.539  -3.618  1.00  0.91           H  
ATOM   1382 2HB  SER A  95      12.304  19.394  -5.147  1.00  0.91           H  
ATOM   1383  HG  SER A  95      12.250  20.449  -2.525  1.00  0.91           H  
ATOM   1384  N   GLY A  96       9.958  16.981  -4.276  1.00  0.86           N  
ATOM   1385  CA  GLY A  96       9.557  15.733  -4.901  1.00  0.86           C  
ATOM   1386  C   GLY A  96       8.047  15.496  -4.866  1.00  0.86           C  
ATOM   1387  O   GLY A  96       7.588  14.397  -5.191  1.00  0.86           O  
ATOM   1388  H   GLY A  96      10.291  16.942  -3.312  1.00  0.86           H  
ATOM   1389 1HA  GLY A  96       9.902  15.726  -5.934  1.00  0.86           H  
ATOM   1390 2HA  GLY A  96      10.063  14.913  -4.394  1.00  0.86           H  
ATOM   1391  N   ASN A  97       7.272  16.498  -4.430  1.00  0.81           N  
ATOM   1392  CA  ASN A  97       5.821  16.402  -4.307  1.00  0.81           C  
ATOM   1393  C   ASN A  97       5.357  15.255  -3.409  1.00  0.81           C  
ATOM   1394  O   ASN A  97       4.337  14.609  -3.682  1.00  0.81           O  
ATOM   1395  CB  ASN A  97       5.179  16.284  -5.682  1.00  0.81           C  
ATOM   1396  CG  ASN A  97       5.403  17.510  -6.529  1.00  0.81           C  
ATOM   1397  OD1 ASN A  97       5.190  18.644  -6.084  1.00  0.81           O  
ATOM   1398  ND2 ASN A  97       5.832  17.302  -7.750  1.00  0.81           N  
ATOM   1399  H   ASN A  97       7.693  17.386  -4.154  1.00  0.81           H  
ATOM   1400  HA  ASN A  97       5.471  17.327  -3.845  1.00  0.81           H  
ATOM   1401 1HB  ASN A  97       5.558  15.414  -6.211  1.00  0.81           H  
ATOM   1402 2HB  ASN A  97       4.106  16.144  -5.560  1.00  0.81           H  
ATOM   1403 1HD2 ASN A  97       6.001  18.077  -8.361  1.00  0.81           H  
ATOM   1404 2HD2 ASN A  97       5.994  16.369  -8.071  1.00  0.81           H  
ATOM   1405  N   ARG A  98       6.082  15.031  -2.318  1.00  0.75           N  
ATOM   1406  CA  ARG A  98       5.729  14.027  -1.327  1.00  0.75           C  
ATOM   1407  C   ARG A  98       4.849  14.641  -0.280  1.00  0.75           C  
ATOM   1408  O   ARG A  98       4.829  15.860  -0.127  1.00  0.75           O  
ATOM   1409  CB  ARG A  98       6.954  13.449  -0.666  1.00  0.75           C  
ATOM   1410  CG  ARG A  98       7.481  12.261  -1.296  1.00  0.75           C  
ATOM   1411  CD  ARG A  98       7.916  12.422  -2.685  1.00  0.75           C  
ATOM   1412  NE  ARG A  98       8.451  11.163  -3.144  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98       8.832  10.861  -4.408  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98       8.750  11.751  -5.385  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98       9.286   9.648  -4.676  1.00  0.75           N  
ATOM   1416  H   ARG A  98       6.920  15.590  -2.149  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       5.184  13.218  -1.814  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98       7.741  14.183  -0.657  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98       6.724  13.199   0.375  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98       8.341  11.951  -0.717  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       6.729  11.490  -1.278  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98       7.068  12.686  -3.312  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98       8.690  13.184  -2.757  1.00  0.75           H  
ATOM   1424  HE  ARG A  98       8.526  10.430  -2.419  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98       8.383  12.701  -5.215  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98       9.033  11.497  -6.318  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98       9.335   8.949  -3.943  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98       9.567   9.412  -5.613  1.00  0.75           H  
ATOM   1429  N   PHE A  99       4.095  13.824   0.436  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       3.306  14.411   1.499  1.00  0.70           C  
ATOM   1431  C   PHE A  99       4.144  14.594   2.751  1.00  0.70           C  
ATOM   1432  O   PHE A  99       4.969  13.745   3.099  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       2.034  13.605   1.798  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       0.875  13.801   0.890  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       0.645  12.980  -0.193  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99      -0.032  14.813   1.168  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99      -0.463  13.179  -0.996  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99      -1.136  15.018   0.377  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99      -1.353  14.204  -0.711  1.00  0.70           C  
ATOM   1440  H   PHE A  99       4.136  12.811   0.300  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       2.978  15.394   1.179  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       2.278  12.551   1.742  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       1.701  13.829   2.809  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       1.345  12.171  -0.412  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       0.143  15.458   2.034  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99      -0.640  12.525  -1.851  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99      -1.837  15.826   0.606  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99      -2.226  14.362  -1.342  1.00  0.70           H  
ATOM   1449  N   ILE A 100       3.928  15.715   3.404  1.00  0.67           N  
ATOM   1450  CA  ILE A 100       4.577  16.043   4.657  1.00  0.67           C  
ATOM   1451  C   ILE A 100       3.500  16.317   5.703  1.00  0.67           C  
ATOM   1452  O   ILE A 100       2.579  17.092   5.447  1.00  0.67           O  
ATOM   1453  CB  ILE A 100       5.484  17.281   4.497  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100       6.590  17.051   3.450  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100       6.086  17.593   5.780  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100       7.343  18.327   3.114  1.00  0.67           C  
ATOM   1457  H   ILE A 100       3.263  16.376   3.007  1.00  0.67           H  
ATOM   1458  HA  ILE A 100       5.179  15.199   4.985  1.00  0.67           H  
ATOM   1459  HB  ILE A 100       4.882  18.120   4.156  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100       7.294  16.312   3.833  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100       6.150  16.669   2.527  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100       6.712  18.479   5.690  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100       5.286  17.772   6.473  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100       6.690  16.748   6.119  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100       8.100  18.128   2.381  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100       6.647  19.044   2.708  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100       7.812  18.734   4.010  1.00  0.67           H  
ATOM   1468  N   ALA A 101       3.588  15.683   6.861  1.00  0.65           N  
ATOM   1469  CA  ALA A 101       2.586  15.912   7.883  1.00  0.65           C  
ATOM   1470  C   ALA A 101       3.201  16.329   9.190  1.00  0.65           C  
ATOM   1471  O   ALA A 101       4.369  16.042   9.448  1.00  0.65           O  
ATOM   1472  CB  ALA A 101       1.747  14.675   8.127  1.00  0.65           C  
ATOM   1473  H   ALA A 101       4.347  15.029   7.019  1.00  0.65           H  
ATOM   1474  HA  ALA A 101       1.969  16.717   7.533  1.00  0.65           H  
ATOM   1475 1HB  ALA A 101       0.993  14.904   8.871  1.00  0.65           H  
ATOM   1476 2HB  ALA A 101       1.265  14.381   7.218  1.00  0.65           H  
ATOM   1477 3HB  ALA A 101       2.390  13.893   8.488  1.00  0.65           H  
ATOM   1478  N   ALA A 102       2.420  17.017  10.009  1.00  0.64           N  
ATOM   1479  CA  ALA A 102       2.917  17.394  11.323  1.00  0.64           C  
ATOM   1480  C   ALA A 102       1.824  17.601  12.347  1.00  0.64           C  
ATOM   1481  O   ALA A 102       0.710  18.010  12.020  1.00  0.64           O  
ATOM   1482  CB  ALA A 102       3.734  18.650  11.218  1.00  0.64           C  
ATOM   1483  H   ALA A 102       1.477  17.249   9.697  1.00  0.64           H  
ATOM   1484  HA  ALA A 102       3.548  16.585  11.681  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102       4.122  18.878  12.161  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102       4.533  18.467  10.556  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102       3.128  19.471  10.861  1.00  0.64           H  
ATOM   1488  N   ILE A 103       2.197  17.391  13.598  1.00  0.65           N  
ATOM   1489  CA  ILE A 103       1.262  17.557  14.709  1.00  0.65           C  
ATOM   1490  C   ILE A 103       1.754  18.412  15.873  1.00  0.65           C  
ATOM   1491  O   ILE A 103       2.919  18.361  16.299  1.00  0.65           O  
ATOM   1492  CB  ILE A 103       0.798  16.183  15.228  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      -0.275  16.383  16.325  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103       1.974  15.383  15.691  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      -1.026  15.177  16.627  1.00  0.65           C  
ATOM   1496  H   ILE A 103       3.151  17.053  13.756  1.00  0.65           H  
ATOM   1497  HA  ILE A 103       0.375  18.053  14.317  1.00  0.65           H  
ATOM   1498  HB  ILE A 103       0.321  15.657  14.436  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103       0.197  16.713  17.242  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      -0.986  17.145  15.998  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103       1.637  14.403  16.029  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103       2.663  15.261  14.855  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103       2.476  15.895  16.498  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      -1.769  15.390  17.394  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      -1.518  14.858  15.720  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      -0.345  14.402  16.974  1.00  0.65           H  
ATOM   1507  N   GLY A 104       0.822  19.194  16.417  1.00  0.66           N  
ATOM   1508  CA  GLY A 104       1.070  20.046  17.568  1.00  0.66           C  
ATOM   1509  C   GLY A 104       2.004  21.151  17.160  1.00  0.66           C  
ATOM   1510  O   GLY A 104       1.743  21.835  16.186  1.00  0.66           O  
ATOM   1511  H   GLY A 104      -0.102  19.226  15.980  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104       0.127  20.463  17.927  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104       1.506  19.460  18.376  1.00  0.66           H  
ATOM   1514  N   SER A 105       3.134  21.308  17.827  1.00  0.68           N  
ATOM   1515  CA  SER A 105       4.041  22.392  17.445  1.00  0.68           C  
ATOM   1516  C   SER A 105       4.784  22.083  16.128  1.00  0.68           C  
ATOM   1517  O   SER A 105       5.492  22.932  15.600  1.00  0.68           O  
ATOM   1518  CB  SER A 105       5.036  22.684  18.543  1.00  0.68           C  
ATOM   1519  OG  SER A 105       5.983  21.688  18.642  1.00  0.68           O  
ATOM   1520  H   SER A 105       3.346  20.712  18.613  1.00  0.68           H  
ATOM   1521  HA  SER A 105       3.445  23.293  17.284  1.00  0.68           H  
ATOM   1522 1HB  SER A 105       5.526  23.620  18.341  1.00  0.68           H  
ATOM   1523 2HB  SER A 105       4.515  22.790  19.494  1.00  0.68           H  
ATOM   1524  HG  SER A 105       6.655  22.006  19.281  1.00  0.68           H  
ATOM   1525  N   GLY A 106       4.658  20.847  15.627  1.00  0.70           N  
ATOM   1526  CA  GLY A 106       5.289  20.349  14.401  1.00  0.70           C  
ATOM   1527  C   GLY A 106       5.425  21.371  13.240  1.00  0.70           C  
ATOM   1528  O   GLY A 106       6.545  21.622  12.782  1.00  0.70           O  
ATOM   1529  H   GLY A 106       4.052  20.187  16.113  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106       6.284  19.984  14.656  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106       4.744  19.470  14.081  1.00  0.70           H  
ATOM   1532  N   PRO A 107       4.329  22.010  12.766  1.00  0.72           N  
ATOM   1533  CA  PRO A 107       4.303  22.995  11.693  1.00  0.72           C  
ATOM   1534  C   PRO A 107       5.233  24.183  11.946  1.00  0.72           C  
ATOM   1535  O   PRO A 107       5.570  24.906  11.006  1.00  0.72           O  
ATOM   1536  CB  PRO A 107       2.833  23.422  11.653  1.00  0.72           C  
ATOM   1537  CG  PRO A 107       2.092  22.226  12.207  1.00  0.72           C  
ATOM   1538  CD  PRO A 107       2.990  21.701  13.290  1.00  0.72           C  
ATOM   1539  HA  PRO A 107       4.574  22.492  10.756  1.00  0.72           H  
ATOM   1540 1HB  PRO A 107       2.689  24.326  12.266  1.00  0.72           H  
ATOM   1541 2HB  PRO A 107       2.533  23.676  10.624  1.00  0.72           H  
ATOM   1542 1HG  PRO A 107       1.094  22.519  12.579  1.00  0.72           H  
ATOM   1543 2HG  PRO A 107       1.924  21.487  11.424  1.00  0.72           H  
ATOM   1544 1HD  PRO A 107       2.806  22.299  14.166  1.00  0.72           H  
ATOM   1545 2HD  PRO A 107       2.821  20.632  13.458  1.00  0.72           H  
ATOM   1546  N   LEU A 108       5.647  24.429  13.197  1.00  0.75           N  
ATOM   1547  CA  LEU A 108       6.552  25.543  13.433  1.00  0.75           C  
ATOM   1548  C   LEU A 108       7.905  25.212  12.810  1.00  0.75           C  
ATOM   1549  O   LEU A 108       8.666  26.107  12.439  1.00  0.75           O  
ATOM   1550  CB  LEU A 108       6.733  25.828  14.916  1.00  0.75           C  
ATOM   1551  CG  LEU A 108       5.494  26.307  15.630  1.00  0.75           C  
ATOM   1552  CD1 LEU A 108       5.823  26.532  17.099  1.00  0.75           C  
ATOM   1553  CD2 LEU A 108       4.979  27.540  14.949  1.00  0.75           C  
ATOM   1554  H   LEU A 108       5.389  23.840  13.988  1.00  0.75           H  
ATOM   1555  HA  LEU A 108       6.149  26.432  12.951  1.00  0.75           H  
ATOM   1556 1HB  LEU A 108       7.073  24.916  15.406  1.00  0.75           H  
ATOM   1557 2HB  LEU A 108       7.503  26.587  15.035  1.00  0.75           H  
ATOM   1558  HG  LEU A 108       4.729  25.527  15.576  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 108       4.943  26.857  17.635  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 108       6.187  25.610  17.527  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 108       6.592  27.296  17.180  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 108       4.070  27.872  15.440  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 108       5.728  28.328  14.986  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 108       4.768  27.294  13.926  1.00  0.75           H  
ATOM   1565  N   THR A 109       8.205  23.914  12.701  1.00  0.78           N  
ATOM   1566  CA  THR A 109       9.428  23.445  12.082  1.00  0.78           C  
ATOM   1567  C   THR A 109       9.347  23.771  10.617  1.00  0.78           C  
ATOM   1568  O   THR A 109      10.292  24.283  10.015  1.00  0.78           O  
ATOM   1569  CB  THR A 109       9.586  21.936  12.236  1.00  0.78           C  
ATOM   1570  OG1 THR A 109       9.643  21.614  13.623  1.00  0.78           O  
ATOM   1571  CG2 THR A 109      10.799  21.467  11.527  1.00  0.78           C  
ATOM   1572  H   THR A 109       7.533  23.214  13.011  1.00  0.78           H  
ATOM   1573  HA  THR A 109      10.284  23.959  12.521  1.00  0.78           H  
ATOM   1574  HB  THR A 109       8.737  21.443  11.797  1.00  0.78           H  
ATOM   1575  HG1 THR A 109       8.738  21.466  13.934  1.00  0.78           H  
ATOM   1576 1HG2 THR A 109      10.916  20.403  11.622  1.00  0.78           H  
ATOM   1577 2HG2 THR A 109      10.671  21.718  10.498  1.00  0.78           H  
ATOM   1578 3HG2 THR A 109      11.661  21.941  11.917  1.00  0.78           H  
ATOM   1579  N   PHE A 110       8.176  23.497  10.054  1.00  0.80           N  
ATOM   1580  CA  PHE A 110       7.968  23.757   8.636  1.00  0.80           C  
ATOM   1581  C   PHE A 110       8.132  25.248   8.374  1.00  0.80           C  
ATOM   1582  O   PHE A 110       8.707  25.669   7.359  1.00  0.80           O  
ATOM   1583  CB  PHE A 110       6.593  23.290   8.195  1.00  0.80           C  
ATOM   1584  CG  PHE A 110       6.473  21.833   8.310  1.00  0.80           C  
ATOM   1585  CD1 PHE A 110       7.612  21.058   8.504  1.00  0.80           C  
ATOM   1586  CD2 PHE A 110       5.247  21.223   8.245  1.00  0.80           C  
ATOM   1587  CE1 PHE A 110       7.516  19.712   8.643  1.00  0.80           C  
ATOM   1588  CE2 PHE A 110       5.149  19.880   8.377  1.00  0.80           C  
ATOM   1589  CZ  PHE A 110       6.292  19.119   8.588  1.00  0.80           C  
ATOM   1590  H   PHE A 110       7.454  23.074  10.650  1.00  0.80           H  
ATOM   1591  HA  PHE A 110       8.727  23.216   8.075  1.00  0.80           H  
ATOM   1592 1HB  PHE A 110       5.828  23.751   8.807  1.00  0.80           H  
ATOM   1593 2HB  PHE A 110       6.406  23.581   7.164  1.00  0.80           H  
ATOM   1594  HD1 PHE A 110       8.586  21.539   8.555  1.00  0.80           H  
ATOM   1595  HD2 PHE A 110       4.352  21.827   8.091  1.00  0.80           H  
ATOM   1596  HE1 PHE A 110       8.408  19.109   8.801  1.00  0.80           H  
ATOM   1597  HE2 PHE A 110       4.172  19.395   8.326  1.00  0.80           H  
ATOM   1598  HZ  PHE A 110       6.207  18.034   8.705  1.00  0.80           H  
ATOM   1599  N   ARG A 111       7.623  26.062   9.304  1.00  0.82           N  
ATOM   1600  CA  ARG A 111       7.791  27.499   9.210  1.00  0.82           C  
ATOM   1601  C   ARG A 111       9.259  27.873   9.215  1.00  0.82           C  
ATOM   1602  O   ARG A 111       9.731  28.585   8.327  1.00  0.82           O  
ATOM   1603  CB  ARG A 111       7.124  28.228  10.358  1.00  0.82           C  
ATOM   1604  CG  ARG A 111       7.279  29.725  10.289  1.00  0.82           C  
ATOM   1605  CD  ARG A 111       6.798  30.387  11.505  1.00  0.82           C  
ATOM   1606  NE  ARG A 111       6.901  31.818  11.395  1.00  0.82           N  
ATOM   1607  CZ  ARG A 111       5.954  32.570  10.823  1.00  0.82           C  
ATOM   1608  NH1 ARG A 111       4.902  31.969  10.343  1.00  0.82           N  
ATOM   1609  NH2 ARG A 111       6.082  33.877  10.752  1.00  0.82           N  
ATOM   1610  H   ARG A 111       7.105  25.665  10.088  1.00  0.82           H  
ATOM   1611  HA  ARG A 111       7.369  27.834   8.283  1.00  0.82           H  
ATOM   1612 1HB  ARG A 111       6.065  27.987  10.368  1.00  0.82           H  
ATOM   1613 2HB  ARG A 111       7.538  27.910  11.297  1.00  0.82           H  
ATOM   1614 1HG  ARG A 111       8.334  29.971  10.162  1.00  0.82           H  
ATOM   1615 2HG  ARG A 111       6.709  30.111   9.443  1.00  0.82           H  
ATOM   1616 1HD  ARG A 111       5.770  30.139  11.665  1.00  0.82           H  
ATOM   1617 2HD  ARG A 111       7.387  30.064  12.362  1.00  0.82           H  
ATOM   1618  HE  ARG A 111       7.717  32.280  11.771  1.00  0.82           H  
ATOM   1619 1HH1 ARG A 111       4.824  30.973  10.416  1.00  0.82           H  
ATOM   1620 2HH1 ARG A 111       4.120  32.500   9.970  1.00  0.82           H  
ATOM   1621 1HH2 ARG A 111       6.906  34.325  11.128  1.00  0.82           H  
ATOM   1622 2HH2 ARG A 111       5.357  34.440  10.277  1.00  0.82           H  
ATOM   1623  N   ALA A 112      10.001  27.332  10.178  1.00  0.84           N  
ATOM   1624  CA  ALA A 112      11.417  27.626  10.345  1.00  0.84           C  
ATOM   1625  C   ALA A 112      12.220  27.293   9.103  1.00  0.84           C  
ATOM   1626  O   ALA A 112      13.161  28.012   8.758  1.00  0.84           O  
ATOM   1627  CB  ALA A 112      11.970  26.841  11.515  1.00  0.84           C  
ATOM   1628  H   ALA A 112       9.552  26.729  10.867  1.00  0.84           H  
ATOM   1629  HA  ALA A 112      11.517  28.692  10.541  1.00  0.84           H  
ATOM   1630 1HB  ALA A 112      13.023  27.083  11.656  1.00  0.84           H  
ATOM   1631 2HB  ALA A 112      11.411  27.093  12.415  1.00  0.84           H  
ATOM   1632 3HB  ALA A 112      11.873  25.776  11.318  1.00  0.84           H  
ATOM   1633  N   HIS A 113      11.831  26.231   8.403  1.00  0.85           N  
ATOM   1634  CA  HIS A 113      12.565  25.842   7.219  1.00  0.85           C  
ATOM   1635  C   HIS A 113      11.944  26.374   5.926  1.00  0.85           C  
ATOM   1636  O   HIS A 113      12.433  26.053   4.836  1.00  0.85           O  
ATOM   1637  CB  HIS A 113      12.686  24.326   7.146  1.00  0.85           C  
ATOM   1638  CG  HIS A 113      13.436  23.757   8.302  1.00  0.85           C  
ATOM   1639  ND1 HIS A 113      14.703  24.159   8.643  1.00  0.85           N  
ATOM   1640  CD2 HIS A 113      13.112  22.781   9.153  1.00  0.85           C  
ATOM   1641  CE1 HIS A 113      15.112  23.460   9.697  1.00  0.85           C  
ATOM   1642  NE2 HIS A 113      14.165  22.618  10.028  1.00  0.85           N  
ATOM   1643  H   HIS A 113      11.058  25.658   8.744  1.00  0.85           H  
ATOM   1644  HA  HIS A 113      13.573  26.246   7.280  1.00  0.85           H  
ATOM   1645 1HB  HIS A 113      11.683  23.888   7.152  1.00  0.85           H  
ATOM   1646 2HB  HIS A 113      13.177  24.031   6.221  1.00  0.85           H  
ATOM   1647  HD2 HIS A 113      12.193  22.240   9.130  1.00  0.85           H  
ATOM   1648  HE1 HIS A 113      16.075  23.558  10.202  1.00  0.85           H  
ATOM   1649  HE2 HIS A 113      14.213  21.945  10.813  1.00  0.85           H  
ATOM   1650  N   ASN A 114      10.876  27.174   6.045  1.00  0.86           N  
ATOM   1651  CA  ASN A 114      10.169  27.772   4.916  1.00  0.86           C  
ATOM   1652  C   ASN A 114       9.767  26.723   3.872  1.00  0.86           C  
ATOM   1653  O   ASN A 114       9.999  26.926   2.678  1.00  0.86           O  
ATOM   1654  CB  ASN A 114      11.049  28.860   4.310  1.00  0.86           C  
ATOM   1655  CG  ASN A 114      10.373  29.881   3.397  1.00  0.86           C  
ATOM   1656  OD1 ASN A 114       9.218  30.316   3.553  1.00  0.86           O  
ATOM   1657  ND2 ASN A 114      11.131  30.290   2.404  1.00  0.86           N  
ATOM   1658  H   ASN A 114      10.543  27.422   6.973  1.00  0.86           H  
ATOM   1659  HA  ASN A 114       9.252  28.225   5.296  1.00  0.86           H  
ATOM   1660 1HB  ASN A 114      11.530  29.403   5.126  1.00  0.86           H  
ATOM   1661 2HB  ASN A 114      11.845  28.383   3.741  1.00  0.86           H  
ATOM   1662 1HD2 ASN A 114      10.790  30.959   1.748  1.00  0.86           H  
ATOM   1663 2HD2 ASN A 114      12.058  29.928   2.303  1.00  0.86           H  
ATOM   1664  N   VAL A 115       9.167  25.600   4.305  1.00  0.87           N  
ATOM   1665  CA  VAL A 115       8.822  24.554   3.332  1.00  0.87           C  
ATOM   1666  C   VAL A 115       7.372  24.505   2.848  1.00  0.87           C  
ATOM   1667  O   VAL A 115       7.107  23.907   1.805  1.00  0.87           O  
ATOM   1668  CB  VAL A 115       9.194  23.163   3.883  1.00  0.87           C  
ATOM   1669  CG1 VAL A 115      10.668  23.106   4.141  1.00  0.87           C  
ATOM   1670  CG2 VAL A 115       8.452  22.888   5.143  1.00  0.87           C  
ATOM   1671  H   VAL A 115       8.996  25.481   5.307  1.00  0.87           H  
ATOM   1672  HA  VAL A 115       9.448  24.717   2.455  1.00  0.87           H  
ATOM   1673  HB  VAL A 115       8.954  22.405   3.137  1.00  0.87           H  
ATOM   1674 1HG1 VAL A 115      10.946  22.130   4.512  1.00  0.87           H  
ATOM   1675 2HG1 VAL A 115      11.194  23.303   3.221  1.00  0.87           H  
ATOM   1676 3HG1 VAL A 115      10.925  23.854   4.869  1.00  0.87           H  
ATOM   1677 1HG2 VAL A 115       8.720  21.908   5.531  1.00  0.87           H  
ATOM   1678 2HG2 VAL A 115       8.724  23.649   5.847  1.00  0.87           H  
ATOM   1679 3HG2 VAL A 115       7.387  22.922   4.966  1.00  0.87           H  
ATOM   1680  N   GLY A 116       6.434  25.125   3.561  1.00  0.87           N  
ATOM   1681  CA  GLY A 116       5.041  25.094   3.133  1.00  0.87           C  
ATOM   1682  C   GLY A 116       4.449  26.488   3.080  1.00  0.87           C  
ATOM   1683  O   GLY A 116       3.249  26.654   3.274  1.00  0.87           O  
ATOM   1684  H   GLY A 116       6.643  25.622   4.421  1.00  0.87           H  
ATOM   1685 1HA  GLY A 116       4.966  24.634   2.149  1.00  0.87           H  
ATOM   1686 2HA  GLY A 116       4.465  24.475   3.819  1.00  0.87           H  
ATOM   1687  N   ALA A 117       5.281  27.496   2.873  1.00  0.85           N  
ATOM   1688  CA  ALA A 117       4.779  28.865   2.908  1.00  0.85           C  
ATOM   1689  C   ALA A 117       3.605  29.028   1.950  1.00  0.85           C  
ATOM   1690  O   ALA A 117       3.612  28.499   0.835  1.00  0.85           O  
ATOM   1691  CB  ALA A 117       5.892  29.835   2.581  1.00  0.85           C  
ATOM   1692  H   ALA A 117       6.257  27.307   2.695  1.00  0.85           H  
ATOM   1693  HA  ALA A 117       4.417  29.076   3.915  1.00  0.85           H  
ATOM   1694 1HB  ALA A 117       5.494  30.846   2.635  1.00  0.85           H  
ATOM   1695 2HB  ALA A 117       6.697  29.713   3.300  1.00  0.85           H  
ATOM   1696 3HB  ALA A 117       6.267  29.644   1.579  1.00  0.85           H  
ATOM   1697  N   GLY A 118       2.576  29.730   2.427  1.00  0.81           N  
ATOM   1698  CA  GLY A 118       1.334  29.993   1.714  1.00  0.81           C  
ATOM   1699  C   GLY A 118       0.259  28.939   2.016  1.00  0.81           C  
ATOM   1700  O   GLY A 118      -0.922  29.159   1.746  1.00  0.81           O  
ATOM   1701  H   GLY A 118       2.670  30.160   3.341  1.00  0.81           H  
ATOM   1702 1HA  GLY A 118       0.967  30.979   1.998  1.00  0.81           H  
ATOM   1703 2HA  GLY A 118       1.532  30.020   0.644  1.00  0.81           H  
ATOM   1704  N   ALA A 119       0.674  27.811   2.600  1.00  0.77           N  
ATOM   1705  CA  ALA A 119      -0.209  26.701   2.945  1.00  0.77           C  
ATOM   1706  C   ALA A 119      -1.197  27.058   4.026  1.00  0.77           C  
ATOM   1707  O   ALA A 119      -0.869  27.826   4.939  1.00  0.77           O  
ATOM   1708  CB  ALA A 119       0.601  25.508   3.428  1.00  0.77           C  
ATOM   1709  H   ALA A 119       1.668  27.687   2.796  1.00  0.77           H  
ATOM   1710  HA  ALA A 119      -0.767  26.423   2.050  1.00  0.77           H  
ATOM   1711 1HB  ALA A 119      -0.080  24.685   3.654  1.00  0.77           H  
ATOM   1712 2HB  ALA A 119       1.297  25.200   2.650  1.00  0.77           H  
ATOM   1713 3HB  ALA A 119       1.149  25.776   4.321  1.00  0.77           H  
ATOM   1714  N   VAL A 120      -2.374  26.438   3.970  1.00  0.73           N  
ATOM   1715  CA  VAL A 120      -3.319  26.576   5.057  1.00  0.73           C  
ATOM   1716  C   VAL A 120      -2.974  25.465   6.031  1.00  0.73           C  
ATOM   1717  O   VAL A 120      -2.905  24.296   5.643  1.00  0.73           O  
ATOM   1718  CB  VAL A 120      -4.783  26.410   4.620  1.00  0.73           C  
ATOM   1719  CG1 VAL A 120      -5.678  26.588   5.843  1.00  0.73           C  
ATOM   1720  CG2 VAL A 120      -5.135  27.399   3.522  1.00  0.73           C  
ATOM   1721  H   VAL A 120      -2.597  25.865   3.156  1.00  0.73           H  
ATOM   1722  HA  VAL A 120      -3.186  27.530   5.531  1.00  0.73           H  
ATOM   1723  HB  VAL A 120      -4.925  25.394   4.248  1.00  0.73           H  
ATOM   1724 1HG1 VAL A 120      -6.718  26.445   5.560  1.00  0.73           H  
ATOM   1725 2HG1 VAL A 120      -5.416  25.879   6.609  1.00  0.73           H  
ATOM   1726 3HG1 VAL A 120      -5.544  27.597   6.241  1.00  0.73           H  
ATOM   1727 1HG2 VAL A 120      -6.171  27.252   3.221  1.00  0.73           H  
ATOM   1728 2HG2 VAL A 120      -5.011  28.403   3.872  1.00  0.73           H  
ATOM   1729 3HG2 VAL A 120      -4.478  27.228   2.662  1.00  0.73           H  
ATOM   1730  N   VAL A 121      -2.693  25.834   7.263  1.00  0.71           N  
ATOM   1731  CA  VAL A 121      -2.275  24.888   8.286  1.00  0.71           C  
ATOM   1732  C   VAL A 121      -3.027  25.051   9.600  1.00  0.71           C  
ATOM   1733  O   VAL A 121      -3.639  26.093   9.859  1.00  0.71           O  
ATOM   1734  CB  VAL A 121      -0.764  25.041   8.543  1.00  0.71           C  
ATOM   1735  CG1 VAL A 121       0.046  24.748   7.272  1.00  0.71           C  
ATOM   1736  CG2 VAL A 121      -0.492  26.439   8.994  1.00  0.71           C  
ATOM   1737  H   VAL A 121      -2.771  26.825   7.484  1.00  0.71           H  
ATOM   1738  HA  VAL A 121      -2.458  23.879   7.914  1.00  0.71           H  
ATOM   1739  HB  VAL A 121      -0.457  24.327   9.311  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 121       1.108  24.854   7.487  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 121      -0.156  23.728   6.939  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 121      -0.228  25.447   6.489  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 121       0.573  26.561   9.186  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 121      -0.809  27.136   8.216  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 121      -1.055  26.622   9.902  1.00  0.71           H  
ATOM   1746  N   THR A 122      -2.904  24.048  10.463  1.00  0.70           N  
ATOM   1747  CA  THR A 122      -3.472  24.141  11.800  1.00  0.70           C  
ATOM   1748  C   THR A 122      -2.486  23.622  12.825  1.00  0.70           C  
ATOM   1749  O   THR A 122      -1.726  22.690  12.572  1.00  0.70           O  
ATOM   1750  CB  THR A 122      -4.790  23.341  11.902  1.00  0.70           C  
ATOM   1751  OG1 THR A 122      -5.339  23.468  13.212  1.00  0.70           O  
ATOM   1752  CG2 THR A 122      -4.548  21.880  11.606  1.00  0.70           C  
ATOM   1753  H   THR A 122      -2.426  23.195  10.173  1.00  0.70           H  
ATOM   1754  HA  THR A 122      -3.683  25.186  12.027  1.00  0.70           H  
ATOM   1755  HB  THR A 122      -5.510  23.743  11.184  1.00  0.70           H  
ATOM   1756  HG1 THR A 122      -6.286  23.210  13.162  1.00  0.70           H  
ATOM   1757 1HG2 THR A 122      -5.485  21.340  11.684  1.00  0.70           H  
ATOM   1758 2HG2 THR A 122      -4.147  21.767  10.609  1.00  0.70           H  
ATOM   1759 3HG2 THR A 122      -3.843  21.491  12.324  1.00  0.70           H  
ATOM   1760  N   THR A 123      -2.491  24.260  13.978  1.00  0.70           N  
ATOM   1761  CA  THR A 123      -1.639  23.896  15.095  1.00  0.70           C  
ATOM   1762  C   THR A 123      -2.265  24.265  16.433  1.00  0.70           C  
ATOM   1763  O   THR A 123      -3.392  24.752  16.495  1.00  0.70           O  
ATOM   1764  CB  THR A 123      -0.254  24.522  14.945  1.00  0.70           C  
ATOM   1765  OG1 THR A 123       0.610  23.985  15.918  1.00  0.70           O  
ATOM   1766  CG2 THR A 123      -0.313  25.930  15.077  1.00  0.70           C  
ATOM   1767  H   THR A 123      -3.151  25.016  14.094  1.00  0.70           H  
ATOM   1768  HA  THR A 123      -1.498  22.814  15.080  1.00  0.70           H  
ATOM   1769  HB  THR A 123       0.145  24.282  13.963  1.00  0.70           H  
ATOM   1770  HG1 THR A 123       0.812  23.072  15.708  1.00  0.70           H  
ATOM   1771 1HG2 THR A 123       0.678  26.353  14.964  1.00  0.70           H  
ATOM   1772 2HG2 THR A 123      -0.953  26.269  14.313  1.00  0.70           H  
ATOM   1773 3HG2 THR A 123      -0.703  26.189  16.034  1.00  0.70           H  
ATOM   1774  N   ALA A 124      -1.533  24.013  17.504  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      -2.023  24.300  18.842  1.00  0.72           C  
ATOM   1776  C   ALA A 124      -2.099  25.819  18.992  1.00  0.72           C  
ATOM   1777  O   ALA A 124      -1.239  26.503  18.450  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      -1.116  23.672  19.891  1.00  0.72           C  
ATOM   1779  H   ALA A 124      -0.604  23.645  17.341  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      -3.009  23.861  18.935  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      -1.496  23.882  20.887  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      -1.084  22.591  19.735  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      -0.111  24.082  19.794  1.00  0.72           H  
ATOM   1784  N   PRO A 125      -3.034  26.394  19.763  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      -3.126  27.831  20.028  1.00  0.74           C  
ATOM   1786  C   PRO A 125      -1.795  28.469  20.423  1.00  0.74           C  
ATOM   1787  O   PRO A 125      -1.470  29.583  19.987  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      -4.131  27.854  21.184  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      -5.022  26.659  20.922  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      -4.095  25.588  20.394  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      -3.534  28.343  19.164  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      -3.601  27.798  22.148  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      -4.683  28.806  21.179  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      -5.535  26.359  21.850  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      -5.807  26.926  20.198  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      -3.696  24.962  21.204  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      -4.655  25.011  19.644  1.00  0.74           H  
ATOM   1798  N   GLU A 126      -0.979  27.727  21.167  1.00  0.76           N  
ATOM   1799  CA  GLU A 126       0.322  28.212  21.599  1.00  0.76           C  
ATOM   1800  C   GLU A 126       1.236  28.478  20.401  1.00  0.76           C  
ATOM   1801  O   GLU A 126       2.078  29.378  20.423  1.00  0.76           O  
ATOM   1802  CB  GLU A 126       0.963  27.183  22.532  1.00  0.76           C  
ATOM   1803  CG  GLU A 126       0.267  27.037  23.877  1.00  0.76           C  
ATOM   1804  CD  GLU A 126       0.881  25.966  24.750  1.00  0.76           C  
ATOM   1805  OE1 GLU A 126       1.726  25.244  24.272  1.00  0.76           O  
ATOM   1806  OE2 GLU A 126       0.505  25.874  25.896  1.00  0.76           O  
ATOM   1807  H   GLU A 126      -1.279  26.816  21.477  1.00  0.76           H  
ATOM   1808  HA  GLU A 126       0.182  29.149  22.139  1.00  0.76           H  
ATOM   1809 1HB  GLU A 126       0.965  26.206  22.046  1.00  0.76           H  
ATOM   1810 2HB  GLU A 126       2.001  27.459  22.718  1.00  0.76           H  
ATOM   1811 1HG  GLU A 126       0.315  27.990  24.403  1.00  0.76           H  
ATOM   1812 2HG  GLU A 126      -0.783  26.802  23.702  1.00  0.76           H  
ATOM   1813  N   ALA A 127       1.091  27.643  19.377  1.00  0.78           N  
ATOM   1814  CA  ALA A 127       1.873  27.703  18.160  1.00  0.78           C  
ATOM   1815  C   ALA A 127       1.196  28.584  17.107  1.00  0.78           C  
ATOM   1816  O   ALA A 127       1.883  29.208  16.301  1.00  0.78           O  
ATOM   1817  CB  ALA A 127       2.104  26.311  17.657  1.00  0.78           C  
ATOM   1818  H   ALA A 127       0.348  26.956  19.412  1.00  0.78           H  
ATOM   1819  HA  ALA A 127       2.837  28.155  18.391  1.00  0.78           H  
ATOM   1820 1HB  ALA A 127       2.696  26.330  16.755  1.00  0.78           H  
ATOM   1821 2HB  ALA A 127       2.616  25.727  18.416  1.00  0.78           H  
ATOM   1822 3HB  ALA A 127       1.152  25.861  17.454  1.00  0.78           H  
ATOM   1823  N   LEU A 128      -0.137  28.728  17.155  1.00  0.80           N  
ATOM   1824  CA  LEU A 128      -0.822  29.589  16.176  1.00  0.80           C  
ATOM   1825  C   LEU A 128      -0.283  31.009  16.351  1.00  0.80           C  
ATOM   1826  O   LEU A 128      -0.066  31.743  15.377  1.00  0.80           O  
ATOM   1827  CB  LEU A 128      -2.361  29.555  16.358  1.00  0.80           C  
ATOM   1828  CG  LEU A 128      -3.068  28.217  15.953  1.00  0.80           C  
ATOM   1829  CD1 LEU A 128      -4.531  28.201  16.351  1.00  0.80           C  
ATOM   1830  CD2 LEU A 128      -3.019  28.070  14.462  1.00  0.80           C  
ATOM   1831  H   LEU A 128      -0.671  28.188  17.833  1.00  0.80           H  
ATOM   1832  HA  LEU A 128      -0.583  29.243  15.171  1.00  0.80           H  
ATOM   1833 1HB  LEU A 128      -2.581  29.738  17.406  1.00  0.80           H  
ATOM   1834 2HB  LEU A 128      -2.800  30.360  15.772  1.00  0.80           H  
ATOM   1835  HG  LEU A 128      -2.562  27.400  16.441  1.00  0.80           H  
ATOM   1836 1HD1 LEU A 128      -4.967  27.248  16.039  1.00  0.80           H  
ATOM   1837 2HD1 LEU A 128      -4.655  28.307  17.398  1.00  0.80           H  
ATOM   1838 3HD1 LEU A 128      -5.046  29.018  15.851  1.00  0.80           H  
ATOM   1839 1HD2 LEU A 128      -3.487  27.131  14.170  1.00  0.80           H  
ATOM   1840 2HD2 LEU A 128      -3.563  28.884  14.021  1.00  0.80           H  
ATOM   1841 3HD2 LEU A 128      -2.003  28.100  14.123  1.00  0.80           H  
ATOM   1842  N   GLY A 129      -0.007  31.373  17.607  1.00  0.84           N  
ATOM   1843  CA  GLY A 129       0.575  32.672  17.934  1.00  0.84           C  
ATOM   1844  C   GLY A 129       1.961  32.890  17.286  1.00  0.84           C  
ATOM   1845  O   GLY A 129       2.406  34.029  17.141  1.00  0.84           O  
ATOM   1846  H   GLY A 129      -0.247  30.729  18.367  1.00  0.84           H  
ATOM   1847 1HA  GLY A 129      -0.106  33.461  17.614  1.00  0.84           H  
ATOM   1848 2HA  GLY A 129       0.666  32.754  19.017  1.00  0.84           H  
ATOM   1849  N   ALA A 130       2.659  31.802  16.934  1.00  0.92           N  
ATOM   1850  CA  ALA A 130       3.962  31.877  16.287  1.00  0.92           C  
ATOM   1851  C   ALA A 130       3.791  31.838  14.770  1.00  0.92           C  
ATOM   1852  O   ALA A 130       4.426  32.605  14.048  1.00  0.92           O  
ATOM   1853  CB  ALA A 130       4.853  30.740  16.754  1.00  0.92           C  
ATOM   1854  H   ALA A 130       2.253  30.885  17.059  1.00  0.92           H  
ATOM   1855  HA  ALA A 130       4.427  32.827  16.550  1.00  0.92           H  
ATOM   1856 1HB  ALA A 130       5.826  30.809  16.271  1.00  0.92           H  
ATOM   1857 2HB  ALA A 130       4.976  30.796  17.833  1.00  0.92           H  
ATOM   1858 3HB  ALA A 130       4.387  29.812  16.502  1.00  0.92           H  
ATOM   1859  N   LEU A 131       2.891  30.981  14.274  1.00  1.05           N  
ATOM   1860  CA  LEU A 131       2.702  30.872  12.827  1.00  1.05           C  
ATOM   1861  C   LEU A 131       2.196  32.191  12.244  1.00  1.05           C  
ATOM   1862  O   LEU A 131       2.551  32.588  11.130  1.00  1.05           O  
ATOM   1863  CB  LEU A 131       1.724  29.756  12.444  1.00  1.05           C  
ATOM   1864  CG  LEU A 131       2.156  28.307  12.634  1.00  1.05           C  
ATOM   1865  CD1 LEU A 131       0.994  27.434  12.344  1.00  1.05           C  
ATOM   1866  CD2 LEU A 131       3.298  27.965  11.668  1.00  1.05           C  
ATOM   1867  H   LEU A 131       2.369  30.383  14.911  1.00  1.05           H  
ATOM   1868  HA  LEU A 131       3.659  30.640  12.385  1.00  1.05           H  
ATOM   1869 1HB  LEU A 131       0.811  29.899  13.023  1.00  1.05           H  
ATOM   1870 2HB  LEU A 131       1.493  29.884  11.393  1.00  1.05           H  
ATOM   1871  HG  LEU A 131       2.456  28.151  13.665  1.00  1.05           H  
ATOM   1872 1HD1 LEU A 131       1.267  26.391  12.484  1.00  1.05           H  
ATOM   1873 2HD1 LEU A 131       0.191  27.704  13.005  1.00  1.05           H  
ATOM   1874 3HD1 LEU A 131       0.689  27.591  11.329  1.00  1.05           H  
ATOM   1875 1HD2 LEU A 131       3.590  26.920  11.795  1.00  1.05           H  
ATOM   1876 2HD2 LEU A 131       2.968  28.123  10.639  1.00  1.05           H  
ATOM   1877 3HD2 LEU A 131       4.139  28.600  11.878  1.00  1.05           H  
ATOM   1878  N   SER A 132       1.394  32.901  13.020  1.00  1.20           N  
ATOM   1879  CA  SER A 132       0.837  34.180  12.619  1.00  1.20           C  
ATOM   1880  C   SER A 132       1.807  35.365  12.766  1.00  1.20           C  
ATOM   1881  O   SER A 132       1.465  36.497  12.409  1.00  1.20           O  
ATOM   1882  CB  SER A 132      -0.437  34.438  13.398  1.00  1.20           C  
ATOM   1883  OG  SER A 132      -0.193  34.492  14.772  1.00  1.20           O  
ATOM   1884  H   SER A 132       1.112  32.518  13.924  1.00  1.20           H  
ATOM   1885  HA  SER A 132       0.569  34.105  11.564  1.00  1.20           H  
ATOM   1886 1HB  SER A 132      -0.867  35.381  13.070  1.00  1.20           H  
ATOM   1887 2HB  SER A 132      -1.152  33.677  13.195  1.00  1.20           H  
ATOM   1888  HG  SER A 132      -0.003  33.560  15.041  1.00  1.20           H  
ATOM   1889  N   ASN A 133       3.013  35.145  13.301  1.00  1.34           N  
ATOM   1890  CA  ASN A 133       3.948  36.246  13.545  1.00  1.34           C  
ATOM   1891  C   ASN A 133       4.694  36.686  12.276  1.00  1.34           C  
ATOM   1892  O   ASN A 133       5.915  36.550  12.171  1.00  1.34           O  
ATOM   1893  CB  ASN A 133       4.933  35.841  14.630  1.00  1.34           C  
ATOM   1894  CG  ASN A 133       5.750  36.993  15.176  1.00  1.34           C  
ATOM   1895  OD1 ASN A 133       5.353  38.162  15.085  1.00  1.34           O  
ATOM   1896  ND2 ASN A 133       6.889  36.682  15.752  1.00  1.34           N  
ATOM   1897  H   ASN A 133       3.307  34.203  13.550  1.00  1.34           H  
ATOM   1898  HA  ASN A 133       3.376  37.104  13.900  1.00  1.34           H  
ATOM   1899 1HB  ASN A 133       4.385  35.373  15.453  1.00  1.34           H  
ATOM   1900 2HB  ASN A 133       5.611  35.086  14.228  1.00  1.34           H  
ATOM   1901 1HD2 ASN A 133       7.471  37.401  16.134  1.00  1.34           H  
ATOM   1902 2HD2 ASN A 133       7.174  35.726  15.810  1.00  1.34           H  
ATOM   1903  N   GLY A 134       3.942  37.233  11.324  1.00  1.40           N  
ATOM   1904  CA  GLY A 134       4.462  37.691  10.032  1.00  1.40           C  
ATOM   1905  C   GLY A 134       4.194  36.680   8.913  1.00  1.40           C  
ATOM   1906  O   GLY A 134       4.423  35.479   9.080  1.00  1.40           O  
ATOM   1907  H   GLY A 134       2.944  37.293  11.524  1.00  1.40           H  
ATOM   1908 1HA  GLY A 134       3.998  38.644   9.779  1.00  1.40           H  
ATOM   1909 2HA  GLY A 134       5.533  37.871  10.116  1.00  1.40           H  
ATOM   1910  N   GLY A 135       3.745  37.175   7.752  1.00  1.35           N  
ATOM   1911  CA  GLY A 135       3.427  36.307   6.615  1.00  1.35           C  
ATOM   1912  C   GLY A 135       2.346  35.322   7.055  1.00  1.35           C  
ATOM   1913  O   GLY A 135       1.370  35.752   7.665  1.00  1.35           O  
ATOM   1914  H   GLY A 135       3.598  38.170   7.665  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135       3.064  36.911   5.782  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135       4.327  35.803   6.285  1.00  1.35           H  
ATOM   1917  N   ARG A 136       2.486  34.014   6.773  1.00  1.21           N  
ATOM   1918  CA  ARG A 136       3.500  33.372   5.917  1.00  1.21           C  
ATOM   1919  C   ARG A 136       2.783  32.148   5.411  1.00  1.21           C  
ATOM   1920  O   ARG A 136       2.934  31.706   4.276  1.00  1.21           O  
ATOM   1921  CB  ARG A 136       4.791  32.990   6.643  1.00  1.21           C  
ATOM   1922  CG  ARG A 136       5.836  32.329   5.740  1.00  1.21           C  
ATOM   1923  CD  ARG A 136       6.308  33.291   4.694  1.00  1.21           C  
ATOM   1924  NE  ARG A 136       7.263  32.710   3.755  1.00  1.21           N  
ATOM   1925  CZ  ARG A 136       7.568  33.241   2.563  1.00  1.21           C  
ATOM   1926  NH1 ARG A 136       7.018  34.364   2.150  1.00  1.21           N  
ATOM   1927  NH2 ARG A 136       8.423  32.603   1.820  1.00  1.21           N  
ATOM   1928  H   ARG A 136       1.740  33.399   7.110  1.00  1.21           H  
ATOM   1929  HA  ARG A 136       3.738  34.003   5.062  1.00  1.21           H  
ATOM   1930 1HB  ARG A 136       5.257  33.869   7.076  1.00  1.21           H  
ATOM   1931 2HB  ARG A 136       4.571  32.333   7.461  1.00  1.21           H  
ATOM   1932 1HG  ARG A 136       6.692  32.014   6.339  1.00  1.21           H  
ATOM   1933 2HG  ARG A 136       5.396  31.461   5.247  1.00  1.21           H  
ATOM   1934 1HD  ARG A 136       5.450  33.643   4.124  1.00  1.21           H  
ATOM   1935 2HD  ARG A 136       6.787  34.140   5.181  1.00  1.21           H  
ATOM   1936  HE  ARG A 136       7.751  31.835   3.988  1.00  1.21           H  
ATOM   1937 1HH1 ARG A 136       6.353  34.846   2.737  1.00  1.21           H  
ATOM   1938 2HH1 ARG A 136       7.261  34.743   1.246  1.00  1.21           H  
ATOM   1939 1HH2 ARG A 136       8.809  31.734   2.193  1.00  1.21           H  
ATOM   1940 2HH2 ARG A 136       8.684  32.956   0.912  1.00  1.21           H  
ATOM   1941  N   TYR A 137       1.996  31.644   6.339  1.00  1.03           N  
ATOM   1942  CA  TYR A 137       1.100  30.499   6.292  1.00  1.03           C  
ATOM   1943  C   TYR A 137      -0.261  31.063   6.606  1.00  1.03           C  
ATOM   1944  O   TYR A 137      -0.332  32.160   7.164  1.00  1.03           O  
ATOM   1945  CB  TYR A 137       1.501  29.435   7.322  1.00  1.03           C  
ATOM   1946  CG  TYR A 137       2.779  28.711   7.003  1.00  1.03           C  
ATOM   1947  CD1 TYR A 137       3.995  29.288   7.244  1.00  1.03           C  
ATOM   1948  CD2 TYR A 137       2.711  27.436   6.505  1.00  1.03           C  
ATOM   1949  CE1 TYR A 137       5.152  28.617   6.942  1.00  1.03           C  
ATOM   1950  CE2 TYR A 137       3.860  26.734   6.230  1.00  1.03           C  
ATOM   1951  CZ  TYR A 137       5.092  27.319   6.429  1.00  1.03           C  
ATOM   1952  OH  TYR A 137       6.267  26.625   6.116  1.00  1.03           O  
ATOM   1953  H   TYR A 137       2.010  32.157   7.212  1.00  1.03           H  
ATOM   1954  HA  TYR A 137       1.076  30.067   5.289  1.00  1.03           H  
ATOM   1955 1HB  TYR A 137       1.601  29.895   8.307  1.00  1.03           H  
ATOM   1956 2HB  TYR A 137       0.707  28.699   7.386  1.00  1.03           H  
ATOM   1957  HD1 TYR A 137       4.040  30.278   7.651  1.00  1.03           H  
ATOM   1958  HD2 TYR A 137       1.738  26.981   6.330  1.00  1.03           H  
ATOM   1959  HE1 TYR A 137       6.106  29.106   7.111  1.00  1.03           H  
ATOM   1960  HE2 TYR A 137       3.788  25.723   5.837  1.00  1.03           H  
ATOM   1961  HH  TYR A 137       7.027  27.134   6.424  1.00  1.03           H  
ATOM   1962  N   VAL A 138      -1.307  30.356   6.218  1.00  0.88           N  
ATOM   1963  CA  VAL A 138      -2.679  30.751   6.497  1.00  0.88           C  
ATOM   1964  C   VAL A 138      -3.217  29.850   7.591  1.00  0.88           C  
ATOM   1965  O   VAL A 138      -3.012  28.641   7.552  1.00  0.88           O  
ATOM   1966  CB  VAL A 138      -3.523  30.638   5.227  1.00  0.88           C  
ATOM   1967  CG1 VAL A 138      -4.975  30.987   5.523  1.00  0.88           C  
ATOM   1968  CG2 VAL A 138      -2.931  31.520   4.153  1.00  0.88           C  
ATOM   1969  H   VAL A 138      -1.148  29.472   5.733  1.00  0.88           H  
ATOM   1970  HA  VAL A 138      -2.694  31.784   6.846  1.00  0.88           H  
ATOM   1971  HB  VAL A 138      -3.492  29.632   4.883  1.00  0.88           H  
ATOM   1972 1HG1 VAL A 138      -5.566  30.884   4.614  1.00  0.88           H  
ATOM   1973 2HG1 VAL A 138      -5.369  30.313   6.285  1.00  0.88           H  
ATOM   1974 3HG1 VAL A 138      -5.036  32.014   5.880  1.00  0.88           H  
ATOM   1975 1HG2 VAL A 138      -3.515  31.420   3.239  1.00  0.88           H  
ATOM   1976 2HG2 VAL A 138      -2.944  32.557   4.484  1.00  0.88           H  
ATOM   1977 3HG2 VAL A 138      -1.901  31.210   3.958  1.00  0.88           H  
ATOM   1978  N   LEU A 139      -3.843  30.411   8.609  1.00  0.77           N  
ATOM   1979  CA  LEU A 139      -4.277  29.535   9.685  1.00  0.77           C  
ATOM   1980  C   LEU A 139      -5.744  29.153   9.615  1.00  0.77           C  
ATOM   1981  O   LEU A 139      -6.606  29.982   9.311  1.00  0.77           O  
ATOM   1982  CB  LEU A 139      -3.946  30.203  11.015  1.00  0.77           C  
ATOM   1983  CG  LEU A 139      -2.457  30.525  11.131  1.00  0.77           C  
ATOM   1984  CD1 LEU A 139      -2.144  31.196  12.442  1.00  0.77           C  
ATOM   1985  CD2 LEU A 139      -1.694  29.265  10.952  1.00  0.77           C  
ATOM   1986  H   LEU A 139      -4.007  31.407   8.639  1.00  0.77           H  
ATOM   1987  HA  LEU A 139      -3.701  28.614   9.635  1.00  0.77           H  
ATOM   1988 1HB  LEU A 139      -4.513  31.126  11.105  1.00  0.77           H  
ATOM   1989 2HB  LEU A 139      -4.228  29.533  11.823  1.00  0.77           H  
ATOM   1990  HG  LEU A 139      -2.181  31.220  10.336  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 139      -1.083  31.421  12.481  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 139      -2.719  32.115  12.517  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 139      -2.389  30.565  13.263  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 139      -0.658  29.488  10.990  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 139      -1.953  28.558  11.731  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 139      -1.931  28.832   9.988  1.00  0.77           H  
ATOM   1997  N   SER A 140      -6.010  27.897   9.959  1.00  0.71           N  
ATOM   1998  CA  SER A 140      -7.354  27.348  10.046  1.00  0.71           C  
ATOM   1999  C   SER A 140      -7.624  26.833  11.459  1.00  0.71           C  
ATOM   2000  O   SER A 140      -6.711  26.327  12.103  1.00  0.71           O  
ATOM   2001  CB  SER A 140      -7.526  26.197   9.065  1.00  0.71           C  
ATOM   2002  OG  SER A 140      -8.775  25.545   9.242  1.00  0.71           O  
ATOM   2003  H   SER A 140      -5.214  27.281  10.137  1.00  0.71           H  
ATOM   2004  HA  SER A 140      -8.039  28.144   9.779  1.00  0.71           H  
ATOM   2005 1HB  SER A 140      -7.466  26.582   8.057  1.00  0.71           H  
ATOM   2006 2HB  SER A 140      -6.710  25.477   9.193  1.00  0.71           H  
ATOM   2007  HG  SER A 140      -8.789  24.826   8.595  1.00  0.71           H  
ATOM   2008  N   PRO A 141      -8.849  26.990  11.988  1.00  0.68           N  
ATOM   2009  CA  PRO A 141      -9.306  26.463  13.259  1.00  0.68           C  
ATOM   2010  C   PRO A 141      -9.578  24.958  13.220  1.00  0.68           C  
ATOM   2011  O   PRO A 141      -9.847  24.346  14.258  1.00  0.68           O  
ATOM   2012  CB  PRO A 141     -10.592  27.257  13.499  1.00  0.68           C  
ATOM   2013  CG  PRO A 141     -11.109  27.569  12.119  1.00  0.68           C  
ATOM   2014  CD  PRO A 141      -9.874  27.800  11.280  1.00  0.68           C  
ATOM   2015  HA  PRO A 141      -8.554  26.695  14.028  1.00  0.68           H  
ATOM   2016 1HB  PRO A 141     -11.297  26.653  14.089  1.00  0.68           H  
ATOM   2017 2HB  PRO A 141     -10.373  28.159  14.089  1.00  0.68           H  
ATOM   2018 1HG  PRO A 141     -11.713  26.725  11.750  1.00  0.68           H  
ATOM   2019 2HG  PRO A 141     -11.774  28.444  12.150  1.00  0.68           H  
ATOM   2020 1HD  PRO A 141     -10.072  27.420  10.270  1.00  0.68           H  
ATOM   2021 2HD  PRO A 141      -9.602  28.868  11.287  1.00  0.68           H  
ATOM   2022  N   ALA A 142      -9.580  24.360  12.021  1.00  0.66           N  
ATOM   2023  CA  ALA A 142      -9.930  22.953  11.918  1.00  0.66           C  
ATOM   2024  C   ALA A 142      -8.932  22.091  12.697  1.00  0.66           C  
ATOM   2025  O   ALA A 142      -7.745  22.409  12.719  1.00  0.66           O  
ATOM   2026  CB  ALA A 142      -9.933  22.519  10.465  1.00  0.66           C  
ATOM   2027  H   ALA A 142      -9.338  24.868  11.167  1.00  0.66           H  
ATOM   2028  HA  ALA A 142     -10.929  22.840  12.314  1.00  0.66           H  
ATOM   2029 1HB  ALA A 142     -10.218  21.470  10.390  1.00  0.66           H  
ATOM   2030 2HB  ALA A 142     -10.643  23.129   9.907  1.00  0.66           H  
ATOM   2031 3HB  ALA A 142      -8.935  22.650  10.046  1.00  0.66           H  
ATOM   2032  N   PRO A 143      -9.369  21.014  13.383  1.00  0.66           N  
ATOM   2033  CA  PRO A 143      -8.518  20.035  14.046  1.00  0.66           C  
ATOM   2034  C   PRO A 143      -7.415  19.493  13.141  1.00  0.66           C  
ATOM   2035  O   PRO A 143      -6.262  19.362  13.557  1.00  0.66           O  
ATOM   2036  CB  PRO A 143      -9.528  18.928  14.357  1.00  0.66           C  
ATOM   2037  CG  PRO A 143     -10.824  19.648  14.565  1.00  0.66           C  
ATOM   2038  CD  PRO A 143     -10.818  20.754  13.540  1.00  0.66           C  
ATOM   2039  HA  PRO A 143      -8.100  20.471  14.964  1.00  0.66           H  
ATOM   2040 1HB  PRO A 143      -9.566  18.206  13.530  1.00  0.66           H  
ATOM   2041 2HB  PRO A 143      -9.217  18.375  15.240  1.00  0.66           H  
ATOM   2042 1HG  PRO A 143     -11.666  18.950  14.430  1.00  0.66           H  
ATOM   2043 2HG  PRO A 143     -10.890  20.018  15.589  1.00  0.66           H  
ATOM   2044 1HD  PRO A 143     -11.272  20.430  12.590  1.00  0.66           H  
ATOM   2045 2HD  PRO A 143     -11.329  21.616  13.995  1.00  0.66           H  
ATOM   2046  N   VAL A 144      -7.783  19.216  11.877  1.00  0.66           N  
ATOM   2047  CA  VAL A 144      -6.858  18.693  10.871  1.00  0.66           C  
ATOM   2048  C   VAL A 144      -7.042  19.437   9.547  1.00  0.66           C  
ATOM   2049  O   VAL A 144      -8.175  19.658   9.110  1.00  0.66           O  
ATOM   2050  CB  VAL A 144      -7.048  17.169  10.640  1.00  0.66           C  
ATOM   2051  CG1 VAL A 144      -6.043  16.637   9.585  1.00  0.66           C  
ATOM   2052  CG2 VAL A 144      -6.869  16.409  11.962  1.00  0.66           C  
ATOM   2053  H   VAL A 144      -8.741  19.362  11.601  1.00  0.66           H  
ATOM   2054  HA  VAL A 144      -5.850  18.855  11.225  1.00  0.66           H  
ATOM   2055  HB  VAL A 144      -8.049  16.990  10.251  1.00  0.66           H  
ATOM   2056 1HG1 VAL A 144      -6.209  15.571   9.436  1.00  0.66           H  
ATOM   2057 2HG1 VAL A 144      -6.181  17.151   8.637  1.00  0.66           H  
ATOM   2058 3HG1 VAL A 144      -5.022  16.798   9.939  1.00  0.66           H  
ATOM   2059 1HG2 VAL A 144      -7.010  15.360  11.775  1.00  0.66           H  
ATOM   2060 2HG2 VAL A 144      -5.871  16.575  12.343  1.00  0.66           H  
ATOM   2061 3HG2 VAL A 144      -7.592  16.741  12.693  1.00  0.66           H  
ATOM   2062  N   THR A 145      -5.934  19.827   8.923  1.00  0.66           N  
ATOM   2063  CA  THR A 145      -5.966  20.506   7.626  1.00  0.66           C  
ATOM   2064  C   THR A 145      -5.070  19.868   6.576  1.00  0.66           C  
ATOM   2065  O   THR A 145      -3.914  19.546   6.847  1.00  0.66           O  
ATOM   2066  CB  THR A 145      -5.581  21.990   7.767  1.00  0.66           C  
ATOM   2067  OG1 THR A 145      -6.535  22.646   8.617  1.00  0.66           O  
ATOM   2068  CG2 THR A 145      -5.538  22.682   6.425  1.00  0.66           C  
ATOM   2069  H   THR A 145      -5.044  19.612   9.372  1.00  0.66           H  
ATOM   2070  HA  THR A 145      -6.987  20.463   7.249  1.00  0.66           H  
ATOM   2071  HB  THR A 145      -4.595  22.062   8.227  1.00  0.66           H  
ATOM   2072  HG1 THR A 145      -6.582  22.185   9.461  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145      -5.267  23.699   6.579  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145      -4.795  22.215   5.780  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145      -6.513  22.633   5.948  1.00  0.66           H  
ATOM   2076  N   LEU A 146      -5.607  19.705   5.361  1.00  0.66           N  
ATOM   2077  CA  LEU A 146      -4.826  19.206   4.227  1.00  0.66           C  
ATOM   2078  C   LEU A 146      -4.791  20.266   3.132  1.00  0.66           C  
ATOM   2079  O   LEU A 146      -5.839  20.750   2.697  1.00  0.66           O  
ATOM   2080  CB  LEU A 146      -5.389  17.897   3.646  1.00  0.66           C  
ATOM   2081  CG  LEU A 146      -4.486  17.205   2.516  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146      -4.741  15.684   2.507  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146      -4.806  17.776   1.132  1.00  0.66           C  
ATOM   2084  H   LEU A 146      -6.573  19.963   5.214  1.00  0.66           H  
ATOM   2085  HA  LEU A 146      -3.812  19.017   4.555  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146      -5.508  17.177   4.458  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146      -6.370  18.093   3.217  1.00  0.66           H  
ATOM   2088  HG  LEU A 146      -3.434  17.386   2.743  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146      -4.114  15.212   1.751  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146      -4.512  15.261   3.473  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146      -5.790  15.492   2.282  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146      -4.170  17.293   0.386  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146      -5.851  17.588   0.897  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146      -4.625  18.835   1.109  1.00  0.66           H  
ATOM   2095  N   ASP A 147      -3.589  20.631   2.701  1.00  0.66           N  
ATOM   2096  CA  ASP A 147      -3.409  21.632   1.658  1.00  0.66           C  
ATOM   2097  C   ASP A 147      -2.282  21.253   0.709  1.00  0.66           C  
ATOM   2098  O   ASP A 147      -1.103  21.292   1.080  1.00  0.66           O  
ATOM   2099  CB  ASP A 147      -3.097  22.998   2.256  1.00  0.66           C  
ATOM   2100  CG  ASP A 147      -3.003  24.104   1.189  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147      -3.078  23.814   0.023  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147      -2.844  25.238   1.573  1.00  0.66           O  
ATOM   2103  H   ASP A 147      -2.772  20.201   3.134  1.00  0.66           H  
ATOM   2104  HA  ASP A 147      -4.331  21.701   1.082  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147      -3.875  23.266   2.977  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147      -2.154  22.949   2.806  1.00  0.66           H  
ATOM   2107  N   GLY A 148      -2.624  20.854  -0.517  1.00  0.66           N  
ATOM   2108  CA  GLY A 148      -1.573  20.438  -1.425  1.00  0.66           C  
ATOM   2109  C   GLY A 148      -0.927  19.183  -0.885  1.00  0.66           C  
ATOM   2110  O   GLY A 148      -1.512  18.102  -0.945  1.00  0.66           O  
ATOM   2111  H   GLY A 148      -3.593  20.857  -0.801  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148      -1.991  20.251  -2.414  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148      -0.834  21.233  -1.523  1.00  0.66           H  
ATOM   2114  N   ARG A 149       0.311  19.321  -0.432  1.00  0.65           N  
ATOM   2115  CA  ARG A 149       1.062  18.203   0.109  1.00  0.65           C  
ATOM   2116  C   ARG A 149       1.341  18.303   1.603  1.00  0.65           C  
ATOM   2117  O   ARG A 149       2.119  17.513   2.137  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       2.371  18.029  -0.619  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       2.272  17.592  -2.067  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       1.759  16.194  -2.130  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       1.758  15.641  -3.463  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       0.724  15.687  -4.323  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149      -0.401  16.283  -3.980  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       0.834  15.129  -5.516  1.00  0.65           N  
ATOM   2125  H   ARG A 149       0.720  20.245  -0.427  1.00  0.65           H  
ATOM   2126  HA  ARG A 149       0.481  17.304  -0.065  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149       2.922  18.966  -0.593  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       2.954  17.309  -0.097  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       1.596  18.242  -2.617  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       3.263  17.612  -2.523  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       2.375  15.557  -1.506  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       0.738  16.177  -1.757  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       2.626  15.172  -3.761  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149      -0.489  16.716  -3.065  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149      -1.174  16.313  -4.627  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       1.687  14.653  -5.780  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       0.060  15.162  -6.159  1.00  0.65           H  
ATOM   2138  N   PHE A 150       0.696  19.244   2.287  1.00  0.64           N  
ATOM   2139  CA  PHE A 150       0.872  19.351   3.733  1.00  0.64           C  
ATOM   2140  C   PHE A 150      -0.367  18.944   4.527  1.00  0.64           C  
ATOM   2141  O   PHE A 150      -1.479  19.400   4.256  1.00  0.64           O  
ATOM   2142  CB  PHE A 150       1.330  20.758   4.135  1.00  0.64           C  
ATOM   2143  CG  PHE A 150       2.777  21.026   3.796  1.00  0.64           C  
ATOM   2144  CD1 PHE A 150       3.173  21.460   2.543  1.00  0.64           C  
ATOM   2145  CD2 PHE A 150       3.757  20.822   4.771  1.00  0.64           C  
ATOM   2146  CE1 PHE A 150       4.515  21.676   2.274  1.00  0.64           C  
ATOM   2147  CE2 PHE A 150       5.085  21.045   4.502  1.00  0.64           C  
ATOM   2148  CZ  PHE A 150       5.462  21.469   3.253  1.00  0.64           C  
ATOM   2149  H   PHE A 150       0.075  19.892   1.804  1.00  0.64           H  
ATOM   2150  HA  PHE A 150       1.673  18.683   4.014  1.00  0.64           H  
ATOM   2151 1HB  PHE A 150       0.711  21.502   3.630  1.00  0.64           H  
ATOM   2152 2HB  PHE A 150       1.197  20.889   5.210  1.00  0.64           H  
ATOM   2153  HD1 PHE A 150       2.422  21.624   1.771  1.00  0.64           H  
ATOM   2154  HD2 PHE A 150       3.454  20.474   5.760  1.00  0.64           H  
ATOM   2155  HE1 PHE A 150       4.831  22.016   1.286  1.00  0.64           H  
ATOM   2156  HE2 PHE A 150       5.836  20.877   5.273  1.00  0.64           H  
ATOM   2157  HZ  PHE A 150       6.514  21.642   3.030  1.00  0.64           H  
ATOM   2158  N   ILE A 151      -0.162  18.070   5.519  1.00  0.63           N  
ATOM   2159  CA  ILE A 151      -1.243  17.613   6.400  1.00  0.63           C  
ATOM   2160  C   ILE A 151      -0.912  17.946   7.848  1.00  0.63           C  
ATOM   2161  O   ILE A 151       0.048  17.420   8.403  1.00  0.63           O  
ATOM   2162  CB  ILE A 151      -1.464  16.100   6.283  1.00  0.63           C  
ATOM   2163  CG1 ILE A 151      -1.805  15.728   4.859  1.00  0.63           C  
ATOM   2164  CG2 ILE A 151      -2.572  15.660   7.252  1.00  0.63           C  
ATOM   2165  CD1 ILE A 151      -1.818  14.240   4.591  1.00  0.63           C  
ATOM   2166  H   ILE A 151       0.786  17.716   5.653  1.00  0.63           H  
ATOM   2167  HA  ILE A 151      -2.159  18.119   6.124  1.00  0.63           H  
ATOM   2168  HB  ILE A 151      -0.553  15.590   6.536  1.00  0.63           H  
ATOM   2169 1HG1 ILE A 151      -2.775  16.134   4.643  1.00  0.63           H  
ATOM   2170 2HG1 ILE A 151      -1.082  16.182   4.188  1.00  0.63           H  
ATOM   2171 1HG2 ILE A 151      -2.722  14.581   7.183  1.00  0.63           H  
ATOM   2172 2HG2 ILE A 151      -2.289  15.923   8.266  1.00  0.63           H  
ATOM   2173 3HG2 ILE A 151      -3.498  16.174   6.993  1.00  0.63           H  
ATOM   2174 1HD1 ILE A 151      -2.076  14.073   3.555  1.00  0.63           H  
ATOM   2175 2HD1 ILE A 151      -0.830  13.824   4.789  1.00  0.63           H  
ATOM   2176 3HD1 ILE A 151      -2.558  13.762   5.235  1.00  0.63           H  
ATOM   2177  N   THR A 152      -1.701  18.787   8.475  1.00  0.64           N  
ATOM   2178  CA  THR A 152      -1.349  19.179   9.829  1.00  0.64           C  
ATOM   2179  C   THR A 152      -2.457  18.978  10.841  1.00  0.64           C  
ATOM   2180  O   THR A 152      -3.637  18.982  10.488  1.00  0.64           O  
ATOM   2181  CB  THR A 152      -0.868  20.636   9.835  1.00  0.64           C  
ATOM   2182  OG1 THR A 152      -1.916  21.489   9.325  1.00  0.64           O  
ATOM   2183  CG2 THR A 152       0.413  20.806   8.970  1.00  0.64           C  
ATOM   2184  H   THR A 152      -2.510  19.172   7.992  1.00  0.64           H  
ATOM   2185  HA  THR A 152      -0.520  18.566  10.145  1.00  0.64           H  
ATOM   2186  HB  THR A 152      -0.643  20.927  10.864  1.00  0.64           H  
ATOM   2187  HG1 THR A 152      -2.148  21.199   8.426  1.00  0.64           H  
ATOM   2188 1HG2 THR A 152       0.738  21.845   9.006  1.00  0.64           H  
ATOM   2189 2HG2 THR A 152       1.203  20.163   9.365  1.00  0.64           H  
ATOM   2190 3HG2 THR A 152       0.208  20.532   7.938  1.00  0.64           H  
ATOM   2191  N   ALA A 153      -2.076  18.873  12.121  1.00  0.65           N  
ATOM   2192  CA  ALA A 153      -3.089  18.745  13.165  1.00  0.65           C  
ATOM   2193  C   ALA A 153      -2.787  19.540  14.433  1.00  0.65           C  
ATOM   2194  O   ALA A 153      -1.643  19.662  14.887  1.00  0.65           O  
ATOM   2195  CB  ALA A 153      -3.266  17.303  13.519  1.00  0.65           C  
ATOM   2196  H   ALA A 153      -1.080  18.828  12.333  1.00  0.65           H  
ATOM   2197  HA  ALA A 153      -4.021  19.117  12.759  1.00  0.65           H  
ATOM   2198 1HB  ALA A 153      -4.057  17.208  14.233  1.00  0.65           H  
ATOM   2199 2HB  ALA A 153      -3.532  16.773  12.616  1.00  0.65           H  
ATOM   2200 3HB  ALA A 153      -2.350  16.900  13.933  1.00  0.65           H  
ATOM   2201  N   ARG A 154      -3.872  20.047  15.004  1.00  0.67           N  
ATOM   2202  CA  ARG A 154      -3.908  20.923  16.168  1.00  0.67           C  
ATOM   2203  C   ARG A 154      -3.357  20.412  17.506  1.00  0.67           C  
ATOM   2204  O   ARG A 154      -2.587  21.114  18.164  1.00  0.67           O  
ATOM   2205  CB  ARG A 154      -5.347  21.368  16.370  1.00  0.67           C  
ATOM   2206  CG  ARG A 154      -5.606  22.382  17.471  1.00  0.67           C  
ATOM   2207  CD  ARG A 154      -7.057  22.619  17.637  1.00  0.67           C  
ATOM   2208  NE  ARG A 154      -7.702  21.471  18.199  1.00  0.67           N  
ATOM   2209  CZ  ARG A 154      -8.995  21.150  18.083  1.00  0.67           C  
ATOM   2210  NH1 ARG A 154      -9.828  21.899  17.386  1.00  0.67           N  
ATOM   2211  NH2 ARG A 154      -9.397  20.058  18.700  1.00  0.67           N  
ATOM   2212  H   ARG A 154      -4.765  19.839  14.554  1.00  0.67           H  
ATOM   2213  HA  ARG A 154      -3.347  21.800  15.900  1.00  0.67           H  
ATOM   2214 1HB  ARG A 154      -5.724  21.793  15.437  1.00  0.67           H  
ATOM   2215 2HB  ARG A 154      -5.957  20.494  16.593  1.00  0.67           H  
ATOM   2216 1HG  ARG A 154      -5.206  22.013  18.412  1.00  0.67           H  
ATOM   2217 2HG  ARG A 154      -5.149  23.320  17.226  1.00  0.67           H  
ATOM   2218 1HD  ARG A 154      -7.218  23.465  18.303  1.00  0.67           H  
ATOM   2219 2HD  ARG A 154      -7.508  22.825  16.663  1.00  0.67           H  
ATOM   2220  HE  ARG A 154      -7.127  20.833  18.770  1.00  0.67           H  
ATOM   2221 1HH1 ARG A 154      -9.492  22.735  16.923  1.00  0.67           H  
ATOM   2222 2HH1 ARG A 154     -10.800  21.643  17.318  1.00  0.67           H  
ATOM   2223 1HH2 ARG A 154      -8.684  19.533  19.249  1.00  0.67           H  
ATOM   2224 2HH2 ARG A 154     -10.356  19.760  18.659  1.00  0.67           H  
ATOM   2225  N   ASP A 155      -3.798  19.248  17.964  1.00  0.69           N  
ATOM   2226  CA  ASP A 155      -3.421  18.821  19.314  1.00  0.69           C  
ATOM   2227  C   ASP A 155      -3.340  17.294  19.373  1.00  0.69           C  
ATOM   2228  O   ASP A 155      -3.921  16.640  18.524  1.00  0.69           O  
ATOM   2229  CB  ASP A 155      -4.400  19.407  20.346  1.00  0.69           C  
ATOM   2230  CG  ASP A 155      -5.813  18.816  20.300  1.00  0.69           C  
ATOM   2231  OD1 ASP A 155      -5.990  17.681  20.718  1.00  0.69           O  
ATOM   2232  OD2 ASP A 155      -6.715  19.494  19.831  1.00  0.69           O  
ATOM   2233  H   ASP A 155      -4.381  18.647  17.379  1.00  0.69           H  
ATOM   2234  HA  ASP A 155      -2.435  19.232  19.521  1.00  0.69           H  
ATOM   2235 1HB  ASP A 155      -4.024  19.331  21.344  1.00  0.69           H  
ATOM   2236 2HB  ASP A 155      -4.493  20.474  20.154  1.00  0.69           H  
ATOM   2237  N   PRO A 156      -2.654  16.665  20.335  1.00  0.71           N  
ATOM   2238  CA  PRO A 156      -2.558  15.218  20.474  1.00  0.71           C  
ATOM   2239  C   PRO A 156      -3.885  14.459  20.333  1.00  0.71           C  
ATOM   2240  O   PRO A 156      -3.894  13.327  19.850  1.00  0.71           O  
ATOM   2241  CB  PRO A 156      -2.029  15.075  21.897  1.00  0.71           C  
ATOM   2242  CG  PRO A 156      -1.228  16.316  22.125  1.00  0.71           C  
ATOM   2243  CD  PRO A 156      -1.977  17.409  21.414  1.00  0.71           C  
ATOM   2244  HA  PRO A 156      -1.830  14.838  19.747  1.00  0.71           H  
ATOM   2245 1HB  PRO A 156      -2.873  14.979  22.599  1.00  0.71           H  
ATOM   2246 2HB  PRO A 156      -1.434  14.154  21.986  1.00  0.71           H  
ATOM   2247 1HG  PRO A 156      -1.126  16.505  23.204  1.00  0.71           H  
ATOM   2248 2HG  PRO A 156      -0.252  16.170  21.746  1.00  0.71           H  
ATOM   2249 1HD  PRO A 156      -2.694  17.831  22.115  1.00  0.71           H  
ATOM   2250 2HD  PRO A 156      -1.268  18.148  21.024  1.00  0.71           H  
ATOM   2251  N   GLY A 157      -5.027  15.063  20.702  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      -6.303  14.350  20.622  1.00  0.72           C  
ATOM   2253  C   GLY A 157      -6.807  14.237  19.186  1.00  0.72           C  
ATOM   2254  O   GLY A 157      -7.758  13.504  18.898  1.00  0.72           O  
ATOM   2255  H   GLY A 157      -5.064  16.039  21.014  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      -6.193  13.357  21.057  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      -7.039  14.886  21.221  1.00  0.72           H  
ATOM   2258  N   THR A 158      -6.137  14.940  18.282  1.00  0.72           N  
ATOM   2259  CA  THR A 158      -6.458  14.955  16.876  1.00  0.72           C  
ATOM   2260  C   THR A 158      -5.491  14.037  16.148  1.00  0.72           C  
ATOM   2261  O   THR A 158      -5.602  13.856  14.933  1.00  0.72           O  
ATOM   2262  CB  THR A 158      -6.366  16.392  16.287  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      -5.031  16.879  16.371  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      -7.249  17.330  17.063  1.00  0.72           C  
ATOM   2265  H   THR A 158      -5.361  15.521  18.589  1.00  0.72           H  
ATOM   2266  HA  THR A 158      -7.470  14.577  16.735  1.00  0.72           H  
ATOM   2267  HB  THR A 158      -6.682  16.385  15.244  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      -4.620  16.513  17.166  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      -7.173  18.333  16.644  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158      -8.279  16.990  17.013  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      -6.925  17.349  18.101  1.00  0.72           H  
ATOM   2272  N   ALA A 159      -4.538  13.439  16.882  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      -3.542  12.601  16.241  1.00  0.71           C  
ATOM   2274  C   ALA A 159      -4.177  11.472  15.415  1.00  0.71           C  
ATOM   2275  O   ALA A 159      -3.715  11.251  14.294  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      -2.537  12.063  17.272  1.00  0.71           C  
ATOM   2277  H   ALA A 159      -4.487  13.567  17.893  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      -2.995  13.225  15.542  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      -1.767  11.498  16.763  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      -2.082  12.889  17.796  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      -2.998  11.429  18.000  1.00  0.71           H  
ATOM   2282  N   PRO A 160      -5.222  10.732  15.885  1.00  0.70           N  
ATOM   2283  CA  PRO A 160      -5.886   9.697  15.115  1.00  0.70           C  
ATOM   2284  C   PRO A 160      -6.526  10.231  13.847  1.00  0.70           C  
ATOM   2285  O   PRO A 160      -6.734   9.498  12.885  1.00  0.70           O  
ATOM   2286  CB  PRO A 160      -6.955   9.172  16.072  1.00  0.70           C  
ATOM   2287  CG  PRO A 160      -6.492   9.555  17.451  1.00  0.70           C  
ATOM   2288  CD  PRO A 160      -5.806  10.890  17.259  1.00  0.70           C  
ATOM   2289  HA  PRO A 160      -5.161   8.918  14.867  1.00  0.70           H  
ATOM   2290 1HB  PRO A 160      -7.931   9.608  15.814  1.00  0.70           H  
ATOM   2291 2HB  PRO A 160      -7.038   8.090  15.950  1.00  0.70           H  
ATOM   2292 1HG  PRO A 160      -7.361   9.629  18.123  1.00  0.70           H  
ATOM   2293 2HG  PRO A 160      -5.842   8.781  17.871  1.00  0.70           H  
ATOM   2294 1HD  PRO A 160      -6.575  11.672  17.273  1.00  0.70           H  
ATOM   2295 2HD  PRO A 160      -5.076  11.024  18.039  1.00  0.70           H  
ATOM   2296  N   ARG A 161      -6.831  11.525  13.816  1.00  0.68           N  
ATOM   2297  CA  ARG A 161      -7.492  12.073  12.656  1.00  0.68           C  
ATOM   2298  C   ARG A 161      -6.433  12.514  11.677  1.00  0.68           C  
ATOM   2299  O   ARG A 161      -6.600  12.358  10.468  1.00  0.68           O  
ATOM   2300  CB  ARG A 161      -8.455  13.169  13.067  1.00  0.68           C  
ATOM   2301  CG  ARG A 161      -9.629  12.655  13.918  1.00  0.68           C  
ATOM   2302  CD  ARG A 161     -10.506  11.707  13.129  1.00  0.68           C  
ATOM   2303  NE  ARG A 161     -11.686  11.253  13.882  1.00  0.68           N  
ATOM   2304  CZ  ARG A 161     -12.649  10.424  13.385  1.00  0.68           C  
ATOM   2305  NH1 ARG A 161     -12.551   9.980  12.151  1.00  0.68           N  
ATOM   2306  NH2 ARG A 161     -13.689  10.084  14.137  1.00  0.68           N  
ATOM   2307  H   ARG A 161      -6.600  12.158  14.572  1.00  0.68           H  
ATOM   2308  HA  ARG A 161      -8.084  11.289  12.187  1.00  0.68           H  
ATOM   2309 1HB  ARG A 161      -7.922  13.919  13.654  1.00  0.68           H  
ATOM   2310 2HB  ARG A 161      -8.860  13.661  12.184  1.00  0.68           H  
ATOM   2311 1HG  ARG A 161      -9.238  12.125  14.790  1.00  0.68           H  
ATOM   2312 2HG  ARG A 161     -10.238  13.499  14.248  1.00  0.68           H  
ATOM   2313 1HD  ARG A 161     -10.851  12.204  12.223  1.00  0.68           H  
ATOM   2314 2HD  ARG A 161      -9.922  10.829  12.857  1.00  0.68           H  
ATOM   2315  HE  ARG A 161     -11.796  11.583  14.832  1.00  0.68           H  
ATOM   2316 1HH1 ARG A 161     -11.768  10.255  11.578  1.00  0.68           H  
ATOM   2317 2HH1 ARG A 161     -13.273   9.373  11.761  1.00  0.68           H  
ATOM   2318 1HH2 ARG A 161     -13.767  10.433  15.077  1.00  0.68           H  
ATOM   2319 2HH2 ARG A 161     -14.452   9.481  13.756  1.00  0.68           H  
ATOM   2320  N   LEU A 162      -5.296  12.988  12.190  1.00  0.67           N  
ATOM   2321  CA  LEU A 162      -4.190  13.299  11.302  1.00  0.67           C  
ATOM   2322  C   LEU A 162      -3.861  12.023  10.576  1.00  0.67           C  
ATOM   2323  O   LEU A 162      -3.762  11.988   9.352  1.00  0.67           O  
ATOM   2324  CB  LEU A 162      -2.922  13.756  12.043  1.00  0.67           C  
ATOM   2325  CG  LEU A 162      -1.702  14.156  11.081  1.00  0.67           C  
ATOM   2326  CD1 LEU A 162      -0.761  15.128  11.742  1.00  0.67           C  
ATOM   2327  CD2 LEU A 162      -0.913  12.890  10.728  1.00  0.67           C  
ATOM   2328  H   LEU A 162      -5.212  13.132  13.196  1.00  0.67           H  
ATOM   2329  HA  LEU A 162      -4.497  14.056  10.583  1.00  0.67           H  
ATOM   2330 1HB  LEU A 162      -3.166  14.582  12.677  1.00  0.67           H  
ATOM   2331 2HB  LEU A 162      -2.580  12.942  12.680  1.00  0.67           H  
ATOM   2332  HG  LEU A 162      -2.093  14.615  10.181  1.00  0.67           H  
ATOM   2333 1HD1 LEU A 162       0.053  15.370  11.064  1.00  0.67           H  
ATOM   2334 2HD1 LEU A 162      -1.277  16.034  11.998  1.00  0.67           H  
ATOM   2335 3HD1 LEU A 162      -0.367  14.664  12.627  1.00  0.67           H  
ATOM   2336 1HD2 LEU A 162      -0.090  13.142  10.069  1.00  0.67           H  
ATOM   2337 2HD2 LEU A 162      -0.521  12.441  11.639  1.00  0.67           H  
ATOM   2338 3HD2 LEU A 162      -1.563  12.189  10.238  1.00  0.67           H  
ATOM   2339  N   ALA A 163      -3.690  10.960  11.357  1.00  0.66           N  
ATOM   2340  CA  ALA A 163      -3.294   9.686  10.823  1.00  0.66           C  
ATOM   2341  C   ALA A 163      -4.258   9.155   9.774  1.00  0.66           C  
ATOM   2342  O   ALA A 163      -3.829   8.661   8.731  1.00  0.66           O  
ATOM   2343  CB  ALA A 163      -3.219   8.730  11.951  1.00  0.66           C  
ATOM   2344  H   ALA A 163      -3.809  11.058  12.367  1.00  0.66           H  
ATOM   2345  HA  ALA A 163      -2.312   9.801  10.366  1.00  0.66           H  
ATOM   2346 1HB  ALA A 163      -2.888   7.813  11.558  1.00  0.66           H  
ATOM   2347 2HB  ALA A 163      -2.539   9.095  12.700  1.00  0.66           H  
ATOM   2348 3HB  ALA A 163      -4.204   8.635  12.381  1.00  0.66           H  
ATOM   2349  N   LEU A 164      -5.560   9.289  10.016  1.00  0.65           N  
ATOM   2350  CA  LEU A 164      -6.535   8.850   9.035  1.00  0.65           C  
ATOM   2351  C   LEU A 164      -6.512   9.714   7.776  1.00  0.65           C  
ATOM   2352  O   LEU A 164      -6.679   9.187   6.671  1.00  0.65           O  
ATOM   2353  CB  LEU A 164      -7.905   8.771   9.694  1.00  0.65           C  
ATOM   2354  CG  LEU A 164      -8.005   7.590  10.693  1.00  0.65           C  
ATOM   2355  CD1 LEU A 164      -9.305   7.673  11.512  1.00  0.65           C  
ATOM   2356  CD2 LEU A 164      -7.934   6.292   9.875  1.00  0.65           C  
ATOM   2357  H   LEU A 164      -5.889   9.666  10.906  1.00  0.65           H  
ATOM   2358  HA  LEU A 164      -6.270   7.838   8.740  1.00  0.65           H  
ATOM   2359 1HB  LEU A 164      -8.087   9.697  10.239  1.00  0.65           H  
ATOM   2360 2HB  LEU A 164      -8.671   8.648   8.930  1.00  0.65           H  
ATOM   2361  HG  LEU A 164      -7.169   7.616  11.387  1.00  0.65           H  
ATOM   2362 1HD1 LEU A 164      -9.363   6.836  12.198  1.00  0.65           H  
ATOM   2363 2HD1 LEU A 164      -9.312   8.600  12.078  1.00  0.65           H  
ATOM   2364 3HD1 LEU A 164     -10.159   7.652  10.850  1.00  0.65           H  
ATOM   2365 1HD2 LEU A 164      -7.991   5.462  10.537  1.00  0.65           H  
ATOM   2366 2HD2 LEU A 164      -8.765   6.250   9.171  1.00  0.65           H  
ATOM   2367 3HD2 LEU A 164      -6.993   6.255   9.324  1.00  0.65           H  
ATOM   2368  N   GLU A 165      -6.257  11.023   7.928  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      -6.168  11.934   6.785  1.00  0.64           C  
ATOM   2370  C   GLU A 165      -4.982  11.515   5.926  1.00  0.64           C  
ATOM   2371  O   GLU A 165      -5.047  11.536   4.695  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      -5.983  13.380   7.249  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      -6.008  14.439   6.146  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      -7.360  14.613   5.495  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      -8.342  14.235   6.084  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      -7.407  15.136   4.412  1.00  0.64           O  
ATOM   2377  H   GLU A 165      -6.145  11.411   8.865  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      -7.080  11.853   6.192  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      -6.761  13.624   7.971  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      -5.031  13.474   7.764  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      -5.703  15.392   6.567  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      -5.277  14.156   5.394  1.00  0.64           H  
ATOM   2383  N   VAL A 166      -3.903  11.102   6.586  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      -2.731  10.611   5.893  1.00  0.64           C  
ATOM   2385  C   VAL A 166      -3.032   9.315   5.150  1.00  0.64           C  
ATOM   2386  O   VAL A 166      -2.651   9.166   3.992  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      -1.589  10.370   6.853  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      -0.547   9.694   6.115  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      -1.100  11.672   7.413  1.00  0.64           C  
ATOM   2390  H   VAL A 166      -3.902  11.152   7.606  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      -2.419  11.361   5.171  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      -1.923   9.725   7.649  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166       0.233   9.481   6.779  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166      -0.934   8.767   5.708  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166      -0.198  10.328   5.309  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      -0.295  11.474   8.103  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      -0.755  12.307   6.611  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      -1.897  12.167   7.928  1.00  0.64           H  
ATOM   2399  N   VAL A 167      -3.738   8.378   5.786  1.00  0.65           N  
ATOM   2400  CA  VAL A 167      -4.068   7.143   5.085  1.00  0.65           C  
ATOM   2401  C   VAL A 167      -4.892   7.491   3.838  1.00  0.65           C  
ATOM   2402  O   VAL A 167      -4.641   6.956   2.746  1.00  0.65           O  
ATOM   2403  CB  VAL A 167      -4.846   6.156   5.992  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167      -5.372   4.974   5.152  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167      -3.956   5.627   7.103  1.00  0.65           C  
ATOM   2406  H   VAL A 167      -4.018   8.522   6.758  1.00  0.65           H  
ATOM   2407  HA  VAL A 167      -3.140   6.663   4.773  1.00  0.65           H  
ATOM   2408  HB  VAL A 167      -5.705   6.676   6.422  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167      -5.938   4.294   5.789  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167      -6.023   5.355   4.363  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167      -4.535   4.437   4.704  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167      -4.524   4.941   7.733  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167      -3.113   5.100   6.670  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167      -3.598   6.454   7.704  1.00  0.65           H  
ATOM   2415  N   GLU A 168      -5.852   8.412   3.982  1.00  0.66           N  
ATOM   2416  CA  GLU A 168      -6.618   8.822   2.821  1.00  0.66           C  
ATOM   2417  C   GLU A 168      -5.717   9.408   1.737  1.00  0.66           C  
ATOM   2418  O   GLU A 168      -5.753   8.955   0.596  1.00  0.66           O  
ATOM   2419  CB  GLU A 168      -7.710   9.842   3.197  1.00  0.66           C  
ATOM   2420  CG  GLU A 168      -8.539  10.332   1.994  1.00  0.66           C  
ATOM   2421  CD  GLU A 168      -9.753  11.184   2.345  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168     -10.065  11.318   3.500  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168     -10.367  11.694   1.435  1.00  0.66           O  
ATOM   2424  H   GLU A 168      -6.046   8.817   4.898  1.00  0.66           H  
ATOM   2425  HA  GLU A 168      -7.106   7.942   2.420  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168      -8.387   9.413   3.924  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168      -7.251  10.712   3.659  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168      -7.882  10.920   1.354  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168      -8.851   9.488   1.431  1.00  0.66           H  
ATOM   2430  N   ALA A 169      -4.826  10.330   2.112  1.00  0.67           N  
ATOM   2431  CA  ALA A 169      -3.910  10.974   1.171  1.00  0.67           C  
ATOM   2432  C   ALA A 169      -2.980  10.002   0.438  1.00  0.67           C  
ATOM   2433  O   ALA A 169      -2.679  10.196  -0.742  1.00  0.67           O  
ATOM   2434  CB  ALA A 169      -3.056  11.968   1.921  1.00  0.67           C  
ATOM   2435  H   ALA A 169      -4.821  10.643   3.082  1.00  0.67           H  
ATOM   2436  HA  ALA A 169      -4.511  11.494   0.428  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169      -2.405  12.473   1.237  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169      -3.703  12.688   2.419  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169      -2.462  11.445   2.662  1.00  0.67           H  
ATOM   2440  N   LEU A 170      -2.525   8.964   1.136  1.00  0.69           N  
ATOM   2441  CA  LEU A 170      -1.589   7.997   0.572  1.00  0.69           C  
ATOM   2442  C   LEU A 170      -2.239   6.841  -0.196  1.00  0.69           C  
ATOM   2443  O   LEU A 170      -1.697   6.397  -1.212  1.00  0.69           O  
ATOM   2444  CB  LEU A 170      -0.743   7.436   1.710  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       0.527   8.231   2.078  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       0.179   9.731   2.323  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       1.103   7.590   3.328  1.00  0.69           C  
ATOM   2448  H   LEU A 170      -2.802   8.874   2.113  1.00  0.69           H  
ATOM   2449  HA  LEU A 170      -0.937   8.532  -0.115  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170      -1.369   7.381   2.603  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170      -0.440   6.423   1.449  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       1.253   8.178   1.267  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       1.062  10.283   2.594  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170      -0.236  10.159   1.414  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170      -0.535   9.814   3.110  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       1.975   8.086   3.629  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       0.372   7.646   4.124  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       1.340   6.549   3.118  1.00  0.69           H  
ATOM   2459  N   ARG A 171      -3.378   6.337   0.288  1.00  0.71           N  
ATOM   2460  CA  ARG A 171      -4.051   5.206  -0.352  1.00  0.71           C  
ATOM   2461  C   ARG A 171      -5.426   5.509  -0.943  1.00  0.71           C  
ATOM   2462  O   ARG A 171      -5.822   4.902  -1.943  1.00  0.71           O  
ATOM   2463  CB  ARG A 171      -4.211   4.055   0.617  1.00  0.71           C  
ATOM   2464  CG  ARG A 171      -2.935   3.352   0.992  1.00  0.71           C  
ATOM   2465  CD  ARG A 171      -3.242   2.155   1.778  1.00  0.71           C  
ATOM   2466  NE  ARG A 171      -4.069   1.223   0.998  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171      -4.702   0.139   1.491  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171      -4.586  -0.173   2.753  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171      -5.450  -0.609   0.692  1.00  0.71           N  
ATOM   2470  H   ARG A 171      -3.785   6.728   1.134  1.00  0.71           H  
ATOM   2471  HA  ARG A 171      -3.415   4.864  -1.166  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171      -4.653   4.432   1.540  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171      -4.895   3.320   0.200  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171      -2.390   3.061   0.094  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171      -2.315   4.015   1.600  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171      -2.311   1.651   2.040  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171      -3.785   2.432   2.681  1.00  0.71           H  
ATOM   2478  HE  ARG A 171      -4.191   1.427   0.017  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171      -3.987   0.394   3.361  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171      -5.057  -0.983   3.124  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171      -5.544  -0.369  -0.286  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171      -5.924  -1.419   1.061  1.00  0.71           H  
ATOM   2483  N   GLY A 172      -6.181   6.384  -0.302  1.00  0.73           N  
ATOM   2484  CA  GLY A 172      -7.533   6.687  -0.749  1.00  0.73           C  
ATOM   2485  C   GLY A 172      -8.519   6.607   0.410  1.00  0.73           C  
ATOM   2486  O   GLY A 172      -8.258   5.923   1.407  1.00  0.73           O  
ATOM   2487  H   GLY A 172      -5.801   6.892   0.500  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172      -7.525   7.692  -1.171  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172      -7.823   5.995  -1.539  1.00  0.73           H  
ATOM   2490  N   PRO A 173      -9.696   7.235   0.286  1.00  0.74           N  
ATOM   2491  CA  PRO A 173     -10.731   7.260   1.296  1.00  0.74           C  
ATOM   2492  C   PRO A 173     -11.272   5.877   1.599  1.00  0.74           C  
ATOM   2493  O   PRO A 173     -11.729   5.614   2.705  1.00  0.74           O  
ATOM   2494  CB  PRO A 173     -11.803   8.147   0.650  1.00  0.74           C  
ATOM   2495  CG  PRO A 173     -11.531   8.069  -0.844  1.00  0.74           C  
ATOM   2496  CD  PRO A 173     -10.032   7.940  -0.958  1.00  0.74           C  
ATOM   2497  HA  PRO A 173     -10.336   7.735   2.207  1.00  0.74           H  
ATOM   2498 1HB  PRO A 173     -12.802   7.782   0.920  1.00  0.74           H  
ATOM   2499 2HB  PRO A 173     -11.720   9.176   1.043  1.00  0.74           H  
ATOM   2500 1HG  PRO A 173     -12.071   7.216  -1.283  1.00  0.74           H  
ATOM   2501 2HG  PRO A 173     -11.914   8.975  -1.339  1.00  0.74           H  
ATOM   2502 1HD  PRO A 173      -9.783   7.344  -1.846  1.00  0.74           H  
ATOM   2503 2HD  PRO A 173      -9.563   8.939  -0.973  1.00  0.74           H  
ATOM   2504  N   ALA A 174     -11.173   4.946   0.648  1.00  0.74           N  
ATOM   2505  CA  ALA A 174     -11.670   3.612   0.944  1.00  0.74           C  
ATOM   2506  C   ALA A 174     -10.814   2.993   2.034  1.00  0.74           C  
ATOM   2507  O   ALA A 174     -11.318   2.391   2.985  1.00  0.74           O  
ATOM   2508  CB  ALA A 174     -11.659   2.748  -0.301  1.00  0.74           C  
ATOM   2509  H   ALA A 174     -10.789   5.158  -0.260  1.00  0.74           H  
ATOM   2510  HA  ALA A 174     -12.691   3.697   1.317  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174     -12.043   1.758  -0.058  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174     -12.287   3.205  -1.066  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174     -10.641   2.660  -0.673  1.00  0.74           H  
ATOM   2514  N   ALA A 175      -9.499   3.169   1.902  1.00  0.74           N  
ATOM   2515  CA  ALA A 175      -8.576   2.630   2.879  1.00  0.74           C  
ATOM   2516  C   ALA A 175      -8.789   3.317   4.205  1.00  0.74           C  
ATOM   2517  O   ALA A 175      -8.830   2.677   5.256  1.00  0.74           O  
ATOM   2518  CB  ALA A 175      -7.152   2.824   2.411  1.00  0.74           C  
ATOM   2519  H   ALA A 175      -9.140   3.698   1.120  1.00  0.74           H  
ATOM   2520  HA  ALA A 175      -8.782   1.568   3.004  1.00  0.74           H  
ATOM   2521 1HB  ALA A 175      -6.466   2.411   3.149  1.00  0.74           H  
ATOM   2522 2HB  ALA A 175      -7.012   2.319   1.460  1.00  0.74           H  
ATOM   2523 3HB  ALA A 175      -6.954   3.888   2.290  1.00  0.74           H  
ATOM   2524  N   ALA A 176      -8.980   4.634   4.157  1.00  0.73           N  
ATOM   2525  CA  ALA A 176      -9.167   5.373   5.391  1.00  0.73           C  
ATOM   2526  C   ALA A 176     -10.394   4.877   6.134  1.00  0.73           C  
ATOM   2527  O   ALA A 176     -10.363   4.752   7.359  1.00  0.73           O  
ATOM   2528  CB  ALA A 176      -9.288   6.843   5.104  1.00  0.73           C  
ATOM   2529  H   ALA A 176      -8.945   5.118   3.256  1.00  0.73           H  
ATOM   2530  HA  ALA A 176      -8.297   5.205   6.024  1.00  0.73           H  
ATOM   2531 1HB  ALA A 176      -9.397   7.396   6.036  1.00  0.73           H  
ATOM   2532 2HB  ALA A 176      -8.392   7.166   4.592  1.00  0.73           H  
ATOM   2533 3HB  ALA A 176     -10.153   7.019   4.475  1.00  0.73           H  
ATOM   2534  N   LYS A 177     -11.470   4.564   5.403  1.00  0.72           N  
ATOM   2535  CA  LYS A 177     -12.686   4.070   6.034  1.00  0.72           C  
ATOM   2536  C   LYS A 177     -12.478   2.693   6.646  1.00  0.72           C  
ATOM   2537  O   LYS A 177     -12.930   2.426   7.764  1.00  0.72           O  
ATOM   2538  CB  LYS A 177     -13.839   4.041   5.032  1.00  0.72           C  
ATOM   2539  CG  LYS A 177     -14.369   5.424   4.645  1.00  0.72           C  
ATOM   2540  CD  LYS A 177     -15.471   5.326   3.605  1.00  0.72           C  
ATOM   2541  CE  LYS A 177     -15.980   6.703   3.208  1.00  0.72           C  
ATOM   2542  NZ  LYS A 177     -17.042   6.622   2.165  1.00  0.72           N  
ATOM   2543  H   LYS A 177     -11.455   4.703   4.392  1.00  0.72           H  
ATOM   2544  HA  LYS A 177     -12.955   4.756   6.834  1.00  0.72           H  
ATOM   2545 1HB  LYS A 177     -13.500   3.548   4.115  1.00  0.72           H  
ATOM   2546 2HB  LYS A 177     -14.662   3.453   5.435  1.00  0.72           H  
ATOM   2547 1HG  LYS A 177     -14.767   5.913   5.533  1.00  0.72           H  
ATOM   2548 2HG  LYS A 177     -13.562   6.033   4.258  1.00  0.72           H  
ATOM   2549 1HD  LYS A 177     -15.079   4.824   2.718  1.00  0.72           H  
ATOM   2550 2HD  LYS A 177     -16.298   4.739   4.001  1.00  0.72           H  
ATOM   2551 1HE  LYS A 177     -16.385   7.200   4.087  1.00  0.72           H  
ATOM   2552 2HE  LYS A 177     -15.146   7.291   2.820  1.00  0.72           H  
ATOM   2553 1HZ  LYS A 177     -17.353   7.553   1.927  1.00  0.72           H  
ATOM   2554 2HZ  LYS A 177     -16.669   6.171   1.341  1.00  0.72           H  
ATOM   2555 3HZ  LYS A 177     -17.822   6.087   2.518  1.00  0.72           H  
ATOM   2556  N   GLU A 178     -11.747   1.815   5.961  1.00  0.71           N  
ATOM   2557  CA  GLU A 178     -11.539   0.491   6.535  1.00  0.71           C  
ATOM   2558  C   GLU A 178     -10.703   0.580   7.812  1.00  0.71           C  
ATOM   2559  O   GLU A 178     -10.967  -0.128   8.797  1.00  0.71           O  
ATOM   2560  CB  GLU A 178     -10.894  -0.443   5.511  1.00  0.71           C  
ATOM   2561  CG  GLU A 178     -11.832  -0.843   4.345  1.00  0.71           C  
ATOM   2562  CD  GLU A 178     -13.058  -1.630   4.801  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178     -12.896  -2.603   5.492  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178     -14.166  -1.243   4.464  1.00  0.71           O  
ATOM   2565  H   GLU A 178     -11.380   2.051   5.035  1.00  0.71           H  
ATOM   2566  HA  GLU A 178     -12.507   0.078   6.801  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178     -10.018   0.049   5.080  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178     -10.554  -1.351   6.005  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178     -12.166   0.066   3.845  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178     -11.268  -1.433   3.625  1.00  0.71           H  
ATOM   2571  N   VAL A 179      -9.729   1.488   7.816  1.00  0.72           N  
ATOM   2572  CA  VAL A 179      -8.884   1.664   8.979  1.00  0.72           C  
ATOM   2573  C   VAL A 179      -9.698   2.311  10.101  1.00  0.72           C  
ATOM   2574  O   VAL A 179      -9.641   1.860  11.244  1.00  0.72           O  
ATOM   2575  CB  VAL A 179      -7.648   2.509   8.640  1.00  0.72           C  
ATOM   2576  CG1 VAL A 179      -6.862   2.779   9.864  1.00  0.72           C  
ATOM   2577  CG2 VAL A 179      -6.767   1.786   7.657  1.00  0.72           C  
ATOM   2578  H   VAL A 179      -9.551   2.037   6.973  1.00  0.72           H  
ATOM   2579  HA  VAL A 179      -8.544   0.684   9.313  1.00  0.72           H  
ATOM   2580  HB  VAL A 179      -7.977   3.462   8.216  1.00  0.72           H  
ATOM   2581 1HG1 VAL A 179      -6.013   3.376   9.578  1.00  0.72           H  
ATOM   2582 2HG1 VAL A 179      -7.474   3.299  10.567  1.00  0.72           H  
ATOM   2583 3HG1 VAL A 179      -6.521   1.842  10.301  1.00  0.72           H  
ATOM   2584 1HG2 VAL A 179      -5.912   2.416   7.437  1.00  0.72           H  
ATOM   2585 2HG2 VAL A 179      -6.430   0.844   8.094  1.00  0.72           H  
ATOM   2586 3HG2 VAL A 179      -7.310   1.582   6.748  1.00  0.72           H  
ATOM   2587  N   SER A 180     -10.495   3.333   9.763  1.00  0.74           N  
ATOM   2588  CA  SER A 180     -11.311   4.047  10.737  1.00  0.74           C  
ATOM   2589  C   SER A 180     -12.237   3.087  11.463  1.00  0.74           C  
ATOM   2590  O   SER A 180     -12.374   3.139  12.691  1.00  0.74           O  
ATOM   2591  CB  SER A 180     -12.173   5.071  10.024  1.00  0.74           C  
ATOM   2592  OG  SER A 180     -11.401   6.061   9.420  1.00  0.74           O  
ATOM   2593  H   SER A 180     -10.511   3.658   8.800  1.00  0.74           H  
ATOM   2594  HA  SER A 180     -10.660   4.539  11.459  1.00  0.74           H  
ATOM   2595 1HB  SER A 180     -12.766   4.569   9.270  1.00  0.74           H  
ATOM   2596 2HB  SER A 180     -12.859   5.515  10.719  1.00  0.74           H  
ATOM   2597  HG  SER A 180     -10.841   5.592   8.770  1.00  0.74           H  
ATOM   2598  N   LYS A 181     -12.848   2.159  10.722  1.00  0.78           N  
ATOM   2599  CA  LYS A 181     -13.711   1.187  11.369  1.00  0.78           C  
ATOM   2600  C   LYS A 181     -12.894   0.299  12.308  1.00  0.78           C  
ATOM   2601  O   LYS A 181     -13.283   0.090  13.459  1.00  0.78           O  
ATOM   2602  CB  LYS A 181     -14.442   0.344  10.320  1.00  0.78           C  
ATOM   2603  CG  LYS A 181     -15.546   1.091   9.557  1.00  0.78           C  
ATOM   2604  CD  LYS A 181     -16.322   0.149   8.640  1.00  0.78           C  
ATOM   2605  CE  LYS A 181     -15.473  -0.236   7.433  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181     -16.212  -1.070   6.438  1.00  0.78           N  
ATOM   2607  H   LYS A 181     -12.731   2.149   9.706  1.00  0.78           H  
ATOM   2608  HA  LYS A 181     -14.451   1.721  11.964  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181     -13.716  -0.010   9.579  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181     -14.882  -0.531  10.794  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181     -16.233   1.548  10.269  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181     -15.097   1.880   8.958  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181     -16.597  -0.753   9.186  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181     -17.230   0.640   8.294  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181     -15.130   0.675   6.940  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181     -14.602  -0.795   7.777  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181     -15.549  -1.270   5.666  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181     -16.513  -1.932   6.859  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181     -17.005  -0.569   6.082  1.00  0.78           H  
ATOM   2620  N   GLY A 182     -11.712  -0.146  11.856  1.00  0.88           N  
ATOM   2621  CA  GLY A 182     -10.828  -0.994  12.661  1.00  0.88           C  
ATOM   2622  C   GLY A 182     -10.394  -0.332  13.972  1.00  0.88           C  
ATOM   2623  O   GLY A 182     -10.215  -1.001  14.993  1.00  0.88           O  
ATOM   2624  H   GLY A 182     -11.424   0.069  10.899  1.00  0.88           H  
ATOM   2625 1HA  GLY A 182     -11.332  -1.936  12.874  1.00  0.88           H  
ATOM   2626 2HA  GLY A 182      -9.945  -1.232  12.070  1.00  0.88           H  
ATOM   2627  N   LEU A 183     -10.247   0.989  13.935  1.00  1.05           N  
ATOM   2628  CA  LEU A 183      -9.842   1.796  15.081  1.00  1.05           C  
ATOM   2629  C   LEU A 183     -10.993   2.195  15.992  1.00  1.05           C  
ATOM   2630  O   LEU A 183     -10.765   2.797  17.044  1.00  1.05           O  
ATOM   2631  CB  LEU A 183      -9.227   3.094  14.584  1.00  1.05           C  
ATOM   2632  CG  LEU A 183      -7.964   2.982  13.775  1.00  1.05           C  
ATOM   2633  CD1 LEU A 183      -7.662   4.321  13.209  1.00  1.05           C  
ATOM   2634  CD2 LEU A 183      -6.839   2.503  14.645  1.00  1.05           C  
ATOM   2635  H   LEU A 183     -10.379   1.449  13.033  1.00  1.05           H  
ATOM   2636  HA  LEU A 183      -9.114   1.230  15.659  1.00  1.05           H  
ATOM   2637 1HB  LEU A 183      -9.968   3.601  13.963  1.00  1.05           H  
ATOM   2638 2HB  LEU A 183      -9.015   3.723  15.444  1.00  1.05           H  
ATOM   2639  HG  LEU A 183      -8.107   2.290  12.970  1.00  1.05           H  
ATOM   2640 1HD1 LEU A 183      -6.791   4.270  12.597  1.00  1.05           H  
ATOM   2641 2HD1 LEU A 183      -8.501   4.630  12.604  1.00  1.05           H  
ATOM   2642 3HD1 LEU A 183      -7.502   5.031  14.007  1.00  1.05           H  
ATOM   2643 1HD2 LEU A 183      -5.946   2.438  14.061  1.00  1.05           H  
ATOM   2644 2HD2 LEU A 183      -6.688   3.207  15.464  1.00  1.05           H  
ATOM   2645 3HD2 LEU A 183      -7.087   1.520  15.049  1.00  1.05           H  
ATOM   2646  N   GLY A 184     -12.233   1.926  15.585  1.00  1.32           N  
ATOM   2647  CA  GLY A 184     -13.368   2.381  16.367  1.00  1.32           C  
ATOM   2648  C   GLY A 184     -13.579   3.893  16.223  1.00  1.32           C  
ATOM   2649  O   GLY A 184     -14.115   4.532  17.132  1.00  1.32           O  
ATOM   2650  H   GLY A 184     -12.404   1.384  14.738  1.00  1.32           H  
ATOM   2651 1HA  GLY A 184     -14.262   1.852  16.036  1.00  1.32           H  
ATOM   2652 2HA  GLY A 184     -13.212   2.129  17.414  1.00  1.32           H  
ATOM   2653  N   LEU A 185     -13.157   4.465  15.086  1.00  1.70           N  
ATOM   2654  CA  LEU A 185     -13.256   5.904  14.856  1.00  1.70           C  
ATOM   2655  C   LEU A 185     -13.993   6.308  13.579  1.00  1.70           C  
ATOM   2656  O   LEU A 185     -13.348   6.827  12.669  1.00  1.70           O  
ATOM   2657  CB  LEU A 185     -11.856   6.496  14.729  1.00  1.70           C  
ATOM   2658  CG  LEU A 185     -10.954   6.371  15.921  1.00  1.70           C  
ATOM   2659  CD1 LEU A 185      -9.586   6.812  15.516  1.00  1.70           C  
ATOM   2660  CD2 LEU A 185     -11.486   7.209  17.052  1.00  1.70           C  
ATOM   2661  H   LEU A 185     -12.750   3.887  14.352  1.00  1.70           H  
ATOM   2662  HA  LEU A 185     -13.752   6.356  15.711  1.00  1.70           H  
ATOM   2663 1HB  LEU A 185     -11.356   6.000  13.893  1.00  1.70           H  
ATOM   2664 2HB  LEU A 185     -11.947   7.552  14.491  1.00  1.70           H  
ATOM   2665  HG  LEU A 185     -10.899   5.330  16.235  1.00  1.70           H  
ATOM   2666 1HD1 LEU A 185      -8.911   6.711  16.362  1.00  1.70           H  
ATOM   2667 2HD1 LEU A 185      -9.250   6.198  14.707  1.00  1.70           H  
ATOM   2668 3HD1 LEU A 185      -9.619   7.850  15.190  1.00  1.70           H  
ATOM   2669 1HD2 LEU A 185     -10.824   7.117  17.913  1.00  1.70           H  
ATOM   2670 2HD2 LEU A 185     -11.538   8.252  16.740  1.00  1.70           H  
ATOM   2671 3HD2 LEU A 185     -12.485   6.858  17.322  1.00  1.70           H  
ATOM   2672  N   PRO A 186     -15.319   6.123  13.486  1.00  2.20           N  
ATOM   2673  CA  PRO A 186     -16.132   6.450  12.334  1.00  2.20           C  
ATOM   2674  C   PRO A 186     -16.428   7.945  12.301  1.00  2.20           C  
ATOM   2675  O   PRO A 186     -17.218   8.403  11.475  1.00  2.20           O  
ATOM   2676  OXT PRO A 186     -16.110   8.625  13.280  1.00  2.20           O  
ATOM   2677  CB  PRO A 186     -17.406   5.637  12.581  1.00  2.20           C  
ATOM   2678  CG  PRO A 186     -17.504   5.533  14.095  1.00  2.20           C  
ATOM   2679  CD  PRO A 186     -16.070   5.483  14.586  1.00  2.20           C  
ATOM   2680  HA  PRO A 186     -15.616   6.128  11.417  1.00  2.20           H  
ATOM   2681 1HB  PRO A 186     -18.271   6.147  12.132  1.00  2.20           H  
ATOM   2682 2HB  PRO A 186     -17.324   4.654  12.092  1.00  2.20           H  
ATOM   2683 1HG  PRO A 186     -18.055   6.395  14.499  1.00  2.20           H  
ATOM   2684 2HG  PRO A 186     -18.075   4.636  14.378  1.00  2.20           H  
ATOM   2685 1HD  PRO A 186     -15.969   6.038  15.530  1.00  2.20           H  
ATOM   2686 2HD  PRO A 186     -15.793   4.433  14.685  1.00  2.20           H  
TER    2687
ENDMDL

REMARK ID 642298 MODEL 5 8pq0-n02
PFRMAT TS
TARGET 8pq0-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640  -1.605  -0.066  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.899  -1.057  -0.558  1.00  0.89           C  
ATOM      3  C   MET A   1       1.739   0.377  -1.020  1.00  0.89           C  
ATOM      4  O   MET A   1       0.636   0.823  -1.334  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.444  -1.904  -1.703  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.844  -3.297  -1.304  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.433  -4.263  -2.689  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.999  -3.476  -3.012  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.824  -2.456   0.445  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.198  -0.933   0.543  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.032  -1.803  -0.847  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.623  -1.062   0.256  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.703  -1.975  -2.496  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.329  -1.415  -2.128  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.643  -3.223  -0.578  1.00  0.89           H  
ATOM     16 2HG  MET A   1       2.005  -3.815  -0.845  1.00  0.89           H  
ATOM     17 1HE  MET A   1       5.481  -3.958  -3.861  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.836  -2.425  -3.242  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.626  -3.563  -2.152  1.00  0.89           H  
ATOM     20  N   LYS A   2       2.853   1.094  -1.055  1.00  0.80           N  
ATOM     21  CA  LYS A   2       2.899   2.491  -1.501  1.00  0.80           C  
ATOM     22  C   LYS A   2       3.455   2.566  -2.920  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.081   1.605  -3.378  1.00  0.80           O  
ATOM     24  CB  LYS A   2       3.745   3.326  -0.542  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.283   3.296   0.906  1.00  0.80           C  
ATOM     26  CD  LYS A   2       1.902   3.916   1.034  1.00  0.80           C  
ATOM     27  CE  LYS A   2       1.442   3.989   2.479  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       0.087   4.589   2.590  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.719   0.657  -0.765  1.00  0.80           H  
ATOM     30  HA  LYS A   2       1.886   2.901  -1.518  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.766   2.988  -0.570  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       3.737   4.369  -0.872  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       3.254   2.269   1.264  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.983   3.861   1.527  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       1.924   4.927   0.619  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       1.184   3.332   0.457  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       1.422   2.985   2.900  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       2.143   4.595   3.048  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -0.188   4.625   3.561  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       0.112   5.527   2.206  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -0.573   4.029   2.067  1.00  0.80           H  
ATOM     42  N   LYS A   3       3.228   3.690  -3.610  1.00  0.73           N  
ATOM     43  CA  LYS A   3       3.766   3.864  -4.973  1.00  0.73           C  
ATOM     44  C   LYS A   3       4.740   5.031  -5.143  1.00  0.73           C  
ATOM     45  O   LYS A   3       4.411   6.201  -4.866  1.00  0.73           O  
ATOM     46  CB  LYS A   3       2.621   4.054  -5.976  1.00  0.73           C  
ATOM     47  CG  LYS A   3       1.715   2.841  -6.142  1.00  0.73           C  
ATOM     48  CD  LYS A   3       0.584   3.111  -7.136  1.00  0.73           C  
ATOM     49  CE  LYS A   3      -0.308   1.876  -7.289  1.00  0.73           C  
ATOM     50  NZ  LYS A   3      -1.476   2.123  -8.186  1.00  0.73           N  
ATOM     51  H   LYS A   3       2.667   4.427  -3.165  1.00  0.73           H  
ATOM     52  HA  LYS A   3       4.311   2.957  -5.241  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       1.997   4.901  -5.667  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       3.032   4.285  -6.948  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       2.307   1.993  -6.494  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       1.280   2.579  -5.177  1.00  0.73           H  
ATOM     57 1HD  LYS A   3      -0.023   3.952  -6.784  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       1.002   3.376  -8.108  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       0.290   1.065  -7.705  1.00  0.73           H  
ATOM     60 2HE  LYS A   3      -0.673   1.576  -6.307  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3      -2.030   1.281  -8.260  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -2.045   2.864  -7.793  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3      -1.153   2.392  -9.104  1.00  0.73           H  
ATOM     64  N   ALA A   4       5.914   4.718  -5.691  1.00  0.67           N  
ATOM     65  CA  ALA A   4       6.911   5.740  -5.952  1.00  0.67           C  
ATOM     66  C   ALA A   4       7.280   5.812  -7.427  1.00  0.67           C  
ATOM     67  O   ALA A   4       7.347   4.788  -8.117  1.00  0.67           O  
ATOM     68  CB  ALA A   4       8.167   5.478  -5.152  1.00  0.67           C  
ATOM     69  H   ALA A   4       6.138   3.741  -5.888  1.00  0.67           H  
ATOM     70  HA  ALA A   4       6.492   6.689  -5.659  1.00  0.67           H  
ATOM     71 1HB  ALA A   4       8.888   6.269  -5.354  1.00  0.67           H  
ATOM     72 2HB  ALA A   4       7.926   5.453  -4.091  1.00  0.67           H  
ATOM     73 3HB  ALA A   4       8.578   4.526  -5.452  1.00  0.67           H  
ATOM     74  N   LEU A   5       7.555   7.030  -7.878  1.00  0.64           N  
ATOM     75  CA  LEU A   5       8.016   7.272  -9.233  1.00  0.64           C  
ATOM     76  C   LEU A   5       9.372   7.942  -9.192  1.00  0.64           C  
ATOM     77  O   LEU A   5       9.521   9.005  -8.590  1.00  0.64           O  
ATOM     78  CB  LEU A   5       7.034   8.161  -9.994  1.00  0.64           C  
ATOM     79  CG  LEU A   5       7.403   8.495 -11.393  1.00  0.64           C  
ATOM     80  CD1 LEU A   5       7.440   7.220 -12.176  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       6.368   9.455 -11.962  1.00  0.64           C  
ATOM     82  H   LEU A   5       7.428   7.816  -7.241  1.00  0.64           H  
ATOM     83  HA  LEU A   5       8.112   6.321  -9.753  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       6.089   7.679 -10.027  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       6.934   9.079  -9.460  1.00  0.64           H  
ATOM     86  HG  LEU A   5       8.395   8.953 -11.429  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5       7.695   7.438 -13.178  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5       8.181   6.558 -11.750  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5       6.469   6.740 -12.143  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       6.618   9.698 -12.994  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       5.383   8.995 -11.927  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       6.360  10.352 -11.379  1.00  0.64           H  
ATOM     93  N   VAL A   6      10.343   7.313  -9.818  1.00  0.62           N  
ATOM     94  CA  VAL A   6      11.694   7.820  -9.846  1.00  0.62           C  
ATOM     95  C   VAL A   6      11.986   8.419 -11.208  1.00  0.62           C  
ATOM     96  O   VAL A   6      11.815   7.760 -12.230  1.00  0.62           O  
ATOM     97  CB  VAL A   6      12.664   6.673  -9.515  1.00  0.62           C  
ATOM     98  CG1 VAL A   6      14.041   7.146  -9.584  1.00  0.62           C  
ATOM     99  CG2 VAL A   6      12.346   6.133  -8.118  1.00  0.62           C  
ATOM    100  H   VAL A   6      10.135   6.433 -10.283  1.00  0.62           H  
ATOM    101  HA  VAL A   6      11.796   8.603  -9.100  1.00  0.62           H  
ATOM    102  HB  VAL A   6      12.541   5.884 -10.241  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6      14.736   6.336  -9.346  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6      14.257   7.529 -10.581  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6      14.114   7.933  -8.862  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6      13.020   5.309  -7.880  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6      12.468   6.923  -7.383  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6      11.321   5.786  -8.104  1.00  0.62           H  
ATOM    109  N   LEU A   7      12.368   9.684 -11.224  1.00  0.62           N  
ATOM    110  CA  LEU A   7      12.605  10.389 -12.471  1.00  0.62           C  
ATOM    111  C   LEU A   7      14.078  10.451 -12.799  1.00  0.62           C  
ATOM    112  O   LEU A   7      14.905  10.976 -12.035  1.00  0.62           O  
ATOM    113  CB  LEU A   7      12.019  11.776 -12.390  1.00  0.62           C  
ATOM    114  CG  LEU A   7      10.557  11.798 -12.040  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      10.179  13.159 -11.877  1.00  0.62           C  
ATOM    116  CD2 LEU A   7       9.748  11.127 -13.146  1.00  0.62           C  
ATOM    117  H   LEU A   7      12.485  10.180 -10.346  1.00  0.62           H  
ATOM    118  HA  LEU A   7      12.102   9.854 -13.274  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      12.556  12.346 -11.638  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      12.138  12.257 -13.357  1.00  0.62           H  
ATOM    121  HG  LEU A   7      10.387  11.276 -11.091  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7       9.138  13.219 -11.620  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      10.768  13.604 -11.092  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      10.373  13.641 -12.808  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7       8.691  11.160 -12.897  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7       9.913  11.645 -14.091  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      10.073  10.094 -13.238  1.00  0.62           H  
ATOM    128  N   VAL A   8      14.379   9.905 -13.964  1.00  0.64           N  
ATOM    129  CA  VAL A   8      15.723   9.779 -14.472  1.00  0.64           C  
ATOM    130  C   VAL A   8      15.898  10.636 -15.715  1.00  0.64           C  
ATOM    131  O   VAL A   8      15.047  10.675 -16.619  1.00  0.64           O  
ATOM    132  CB  VAL A   8      16.024   8.295 -14.734  1.00  0.64           C  
ATOM    133  CG1 VAL A   8      17.418   8.112 -15.288  1.00  0.64           C  
ATOM    134  CG2 VAL A   8      15.875   7.577 -13.445  1.00  0.64           C  
ATOM    135  H   VAL A   8      13.614   9.521 -14.519  1.00  0.64           H  
ATOM    136  HA  VAL A   8      16.420  10.137 -13.711  1.00  0.64           H  
ATOM    137  HB  VAL A   8      15.316   7.901 -15.469  1.00  0.64           H  
ATOM    138 1HG1 VAL A   8      17.607   7.054 -15.463  1.00  0.64           H  
ATOM    139 2HG1 VAL A   8      17.512   8.652 -16.219  1.00  0.64           H  
ATOM    140 3HG1 VAL A   8      18.148   8.497 -14.576  1.00  0.64           H  
ATOM    141 1HG2 VAL A   8      16.078   6.527 -13.599  1.00  0.64           H  
ATOM    142 2HG2 VAL A   8      16.587   7.996 -12.739  1.00  0.64           H  
ATOM    143 3HG2 VAL A   8      14.867   7.705 -13.064  1.00  0.64           H  
ATOM    144  N   PHE A   9      16.990  11.369 -15.721  1.00  0.65           N  
ATOM    145  CA  PHE A   9      17.297  12.304 -16.770  1.00  0.65           C  
ATOM    146  C   PHE A   9      18.725  11.995 -17.214  1.00  0.65           C  
ATOM    147  O   PHE A   9      19.509  11.461 -16.423  1.00  0.65           O  
ATOM    148  CB  PHE A   9      17.285  13.700 -16.156  1.00  0.65           C  
ATOM    149  CG  PHE A   9      16.063  14.021 -15.304  1.00  0.65           C  
ATOM    150  CD1 PHE A   9      16.086  13.739 -13.934  1.00  0.65           C  
ATOM    151  CD2 PHE A   9      14.950  14.563 -15.808  1.00  0.65           C  
ATOM    152  CE1 PHE A   9      15.001  14.004 -13.120  1.00  0.65           C  
ATOM    153  CE2 PHE A   9      13.841  14.827 -14.986  1.00  0.65           C  
ATOM    154  CZ  PHE A   9      13.879  14.543 -13.647  1.00  0.65           C  
ATOM    155  H   PHE A   9      17.644  11.292 -14.952  1.00  0.65           H  
ATOM    156  HA  PHE A   9      16.603  12.197 -17.603  1.00  0.65           H  
ATOM    157 1HB  PHE A   9      18.160  13.804 -15.523  1.00  0.65           H  
ATOM    158 2HB  PHE A   9      17.358  14.448 -16.945  1.00  0.65           H  
ATOM    159  HD1 PHE A   9      16.989  13.300 -13.498  1.00  0.65           H  
ATOM    160  HD2 PHE A   9      14.933  14.784 -16.864  1.00  0.65           H  
ATOM    161  HE1 PHE A   9      15.047  13.774 -12.062  1.00  0.65           H  
ATOM    162  HE2 PHE A   9      12.948  15.260 -15.405  1.00  0.65           H  
ATOM    163  HZ  PHE A   9      13.023  14.744 -13.009  1.00  0.65           H  
ATOM    164  N   ASP A  10      19.117  12.370 -18.420  1.00  0.68           N  
ATOM    165  CA  ASP A  10      20.531  12.168 -18.733  1.00  0.68           C  
ATOM    166  C   ASP A  10      21.382  12.946 -17.727  1.00  0.68           C  
ATOM    167  O   ASP A  10      21.003  14.022 -17.267  1.00  0.68           O  
ATOM    168  CB  ASP A  10      20.862  12.548 -20.177  1.00  0.68           C  
ATOM    169  CG  ASP A  10      20.382  11.495 -21.188  1.00  0.68           C  
ATOM    170  OD1 ASP A  10      20.008  10.421 -20.757  1.00  0.68           O  
ATOM    171  OD2 ASP A  10      20.397  11.752 -22.365  1.00  0.68           O  
ATOM    172  H   ASP A  10      18.480  12.788 -19.084  1.00  0.68           H  
ATOM    173  HA  ASP A  10      20.768  11.110 -18.612  1.00  0.68           H  
ATOM    174 1HB  ASP A  10      20.409  13.509 -20.419  1.00  0.68           H  
ATOM    175 2HB  ASP A  10      21.945  12.671 -20.279  1.00  0.68           H  
ATOM    176  N   GLY A  11      22.506  12.355 -17.332  1.00  0.70           N  
ATOM    177  CA  GLY A  11      23.427  12.956 -16.376  1.00  0.70           C  
ATOM    178  C   GLY A  11      23.046  12.727 -14.899  1.00  0.70           C  
ATOM    179  O   GLY A  11      23.764  13.188 -14.009  1.00  0.70           O  
ATOM    180  H   GLY A  11      22.755  11.464 -17.747  1.00  0.70           H  
ATOM    181 1HA  GLY A  11      24.420  12.548 -16.562  1.00  0.70           H  
ATOM    182 2HA  GLY A  11      23.490  14.024 -16.574  1.00  0.70           H  
ATOM    183  N   SER A  12      21.945  11.998 -14.643  1.00  0.73           N  
ATOM    184  CA  SER A  12      21.436  11.728 -13.287  1.00  0.73           C  
ATOM    185  C   SER A  12      22.357  10.972 -12.331  1.00  0.73           C  
ATOM    186  O   SER A  12      22.410  11.281 -11.143  1.00  0.73           O  
ATOM    187  CB  SER A  12      20.148  10.969 -13.386  1.00  0.73           C  
ATOM    188  OG  SER A  12      19.179  11.781 -13.938  1.00  0.73           O  
ATOM    189  H   SER A  12      21.381  11.664 -15.427  1.00  0.73           H  
ATOM    190  HA  SER A  12      21.209  12.692 -12.839  1.00  0.73           H  
ATOM    191 1HB  SER A  12      20.293  10.088 -14.015  1.00  0.73           H  
ATOM    192 2HB  SER A  12      19.842  10.626 -12.405  1.00  0.73           H  
ATOM    193  HG  SER A  12      19.524  11.977 -14.831  1.00  0.73           H  
ATOM    194  N   GLY A  13      23.079   9.981 -12.811  1.00  0.76           N  
ATOM    195  CA  GLY A  13      24.001   9.246 -11.957  1.00  0.76           C  
ATOM    196  C   GLY A  13      23.401   7.924 -11.533  1.00  0.76           C  
ATOM    197  O   GLY A  13      22.331   7.884 -10.909  1.00  0.76           O  
ATOM    198  H   GLY A  13      22.982   9.694 -13.785  1.00  0.76           H  
ATOM    199 1HA  GLY A  13      24.929   9.069 -12.500  1.00  0.76           H  
ATOM    200 2HA  GLY A  13      24.248   9.843 -11.081  1.00  0.76           H  
ATOM    201  N   TYR A  14      24.128   6.848 -11.813  1.00  0.78           N  
ATOM    202  CA  TYR A  14      23.662   5.510 -11.530  1.00  0.78           C  
ATOM    203  C   TYR A  14      23.365   5.346 -10.054  1.00  0.78           C  
ATOM    204  O   TYR A  14      22.256   4.996  -9.678  1.00  0.78           O  
ATOM    205  CB  TYR A  14      24.721   4.503 -11.956  1.00  0.78           C  
ATOM    206  CG  TYR A  14      24.315   3.065 -11.831  1.00  0.78           C  
ATOM    207  CD1 TYR A  14      23.598   2.495 -12.864  1.00  0.78           C  
ATOM    208  CD2 TYR A  14      24.631   2.321 -10.710  1.00  0.78           C  
ATOM    209  CE1 TYR A  14      23.199   1.182 -12.796  1.00  0.78           C  
ATOM    210  CE2 TYR A  14      24.232   0.999 -10.634  1.00  0.78           C  
ATOM    211  CZ  TYR A  14      23.520   0.430 -11.674  1.00  0.78           C  
ATOM    212  OH  TYR A  14      23.125  -0.887 -11.599  1.00  0.78           O  
ATOM    213  H   TYR A  14      24.998   6.957 -12.315  1.00  0.78           H  
ATOM    214  HA  TYR A  14      22.743   5.336 -12.094  1.00  0.78           H  
ATOM    215 1HB  TYR A  14      24.983   4.691 -13.001  1.00  0.78           H  
ATOM    216 2HB  TYR A  14      25.625   4.651 -11.366  1.00  0.78           H  
ATOM    217  HD1 TYR A  14      23.358   3.094 -13.738  1.00  0.78           H  
ATOM    218  HD2 TYR A  14      25.194   2.775  -9.888  1.00  0.78           H  
ATOM    219  HE1 TYR A  14      22.638   0.740 -13.619  1.00  0.78           H  
ATOM    220  HE2 TYR A  14      24.480   0.409  -9.752  1.00  0.78           H  
ATOM    221  HH  TYR A  14      22.590  -1.104 -12.367  1.00  0.78           H  
ATOM    222  N   ASP A  15      24.333   5.661  -9.191  1.00  0.79           N  
ATOM    223  CA  ASP A  15      24.104   5.480  -7.758  1.00  0.79           C  
ATOM    224  C   ASP A  15      22.995   6.374  -7.232  1.00  0.79           C  
ATOM    225  O   ASP A  15      22.165   5.950  -6.427  1.00  0.79           O  
ATOM    226  CB  ASP A  15      25.376   5.764  -6.965  1.00  0.79           C  
ATOM    227  CG  ASP A  15      26.432   4.692  -7.155  1.00  0.79           C  
ATOM    228  OD1 ASP A  15      26.106   3.647  -7.667  1.00  0.79           O  
ATOM    229  OD2 ASP A  15      27.556   4.928  -6.795  1.00  0.79           O  
ATOM    230  H   ASP A  15      25.227   5.981  -9.532  1.00  0.79           H  
ATOM    231  HA  ASP A  15      23.814   4.443  -7.590  1.00  0.79           H  
ATOM    232 1HB  ASP A  15      25.789   6.727  -7.264  1.00  0.79           H  
ATOM    233 2HB  ASP A  15      25.131   5.830  -5.903  1.00  0.79           H  
ATOM    234  N   ARG A  16      22.930   7.613  -7.727  1.00  0.80           N  
ATOM    235  CA  ARG A  16      21.899   8.518  -7.243  1.00  0.80           C  
ATOM    236  C   ARG A  16      20.523   7.947  -7.579  1.00  0.80           C  
ATOM    237  O   ARG A  16      19.605   8.035  -6.768  1.00  0.80           O  
ATOM    238  CB  ARG A  16      22.043   9.936  -7.823  1.00  0.80           C  
ATOM    239  CG  ARG A  16      23.233  10.775  -7.292  1.00  0.80           C  
ATOM    240  CD  ARG A  16      23.162  12.310  -7.620  1.00  0.80           C  
ATOM    241  NE  ARG A  16      23.291  12.682  -9.053  1.00  0.80           N  
ATOM    242  CZ  ARG A  16      24.442  12.912  -9.738  1.00  0.80           C  
ATOM    243  NH1 ARG A  16      25.622  12.797  -9.197  1.00  0.80           N  
ATOM    244  NH2 ARG A  16      24.328  13.264 -10.985  1.00  0.80           N  
ATOM    245  H   ARG A  16      23.595   7.919  -8.421  1.00  0.80           H  
ATOM    246  HA  ARG A  16      21.984   8.592  -6.160  1.00  0.80           H  
ATOM    247 1HB  ARG A  16      22.157   9.863  -8.906  1.00  0.80           H  
ATOM    248 2HB  ARG A  16      21.129  10.494  -7.644  1.00  0.80           H  
ATOM    249 1HG  ARG A  16      23.264  10.676  -6.219  1.00  0.80           H  
ATOM    250 2HG  ARG A  16      24.154  10.379  -7.718  1.00  0.80           H  
ATOM    251 1HD  ARG A  16      22.208  12.677  -7.288  1.00  0.80           H  
ATOM    252 2HD  ARG A  16      23.930  12.836  -7.070  1.00  0.80           H  
ATOM    253  HE  ARG A  16      22.429  12.820  -9.616  1.00  0.80           H  
ATOM    254 1HH1 ARG A  16      25.707  12.528  -8.240  1.00  0.80           H  
ATOM    255 2HH1 ARG A  16      26.445  12.978  -9.753  1.00  0.80           H  
ATOM    256 1HH2 ARG A  16      23.361  13.360 -11.357  1.00  0.80           H  
ATOM    257 2HH2 ARG A  16      25.133  13.440 -11.557  1.00  0.80           H  
ATOM    258  N   THR A  17      20.399   7.321  -8.760  1.00  0.79           N  
ATOM    259  CA  THR A  17      19.140   6.751  -9.221  1.00  0.79           C  
ATOM    260  C   THR A  17      18.783   5.397  -8.605  1.00  0.79           C  
ATOM    261  O   THR A  17      17.667   5.181  -8.100  1.00  0.79           O  
ATOM    262  CB  THR A  17      19.163   6.551 -10.748  1.00  0.79           C  
ATOM    263  OG1 THR A  17      19.374   7.801 -11.414  1.00  0.79           O  
ATOM    264  CG2 THR A  17      17.843   5.935 -11.189  1.00  0.79           C  
ATOM    265  H   THR A  17      21.201   7.288  -9.390  1.00  0.79           H  
ATOM    266  HA  THR A  17      18.361   7.436  -8.980  1.00  0.79           H  
ATOM    267  HB  THR A  17      19.984   5.883 -11.010  1.00  0.79           H  
ATOM    268  HG1 THR A  17      20.277   8.117 -11.192  1.00  0.79           H  
ATOM    269 1HG2 THR A  17      17.866   5.781 -12.256  1.00  0.79           H  
ATOM    270 2HG2 THR A  17      17.696   4.979 -10.690  1.00  0.79           H  
ATOM    271 3HG2 THR A  17      17.029   6.603 -10.923  1.00  0.79           H  
ATOM    272  N   LEU A  18      19.740   4.481  -8.656  1.00  0.78           N  
ATOM    273  CA  LEU A  18      19.501   3.114  -8.267  1.00  0.78           C  
ATOM    274  C   LEU A  18      19.420   2.924  -6.777  1.00  0.78           C  
ATOM    275  O   LEU A  18      18.662   2.072  -6.319  1.00  0.78           O  
ATOM    276  CB  LEU A  18      20.585   2.194  -8.846  1.00  0.78           C  
ATOM    277  CG  LEU A  18      20.270   1.621 -10.231  1.00  0.78           C  
ATOM    278  CD1 LEU A  18      18.918   0.900 -10.177  1.00  0.78           C  
ATOM    279  CD2 LEU A  18      20.265   2.740 -11.264  1.00  0.78           C  
ATOM    280  H   LEU A  18      20.644   4.736  -9.027  1.00  0.78           H  
ATOM    281  HA  LEU A  18      18.555   2.812  -8.697  1.00  0.78           H  
ATOM    282 1HB  LEU A  18      21.521   2.745  -8.910  1.00  0.78           H  
ATOM    283 2HB  LEU A  18      20.730   1.358  -8.165  1.00  0.78           H  
ATOM    284  HG  LEU A  18      21.023   0.892 -10.495  1.00  0.78           H  
ATOM    285 1HD1 LEU A  18      18.694   0.472 -11.154  1.00  0.78           H  
ATOM    286 2HD1 LEU A  18      18.960   0.104  -9.433  1.00  0.78           H  
ATOM    287 3HD1 LEU A  18      18.133   1.606  -9.906  1.00  0.78           H  
ATOM    288 1HD2 LEU A  18      20.050   2.328 -12.248  1.00  0.78           H  
ATOM    289 2HD2 LEU A  18      19.509   3.459 -11.002  1.00  0.78           H  
ATOM    290 3HD2 LEU A  18      21.234   3.228 -11.281  1.00  0.78           H  
ATOM    291  N   VAL A  19      20.162   3.689  -5.994  1.00  0.75           N  
ATOM    292  CA  VAL A  19      20.089   3.461  -4.573  1.00  0.75           C  
ATOM    293  C   VAL A  19      18.640   3.621  -4.040  1.00  0.75           C  
ATOM    294  O   VAL A  19      18.108   2.635  -3.528  1.00  0.75           O  
ATOM    295  CB  VAL A  19      21.175   4.277  -3.857  1.00  0.75           C  
ATOM    296  CG1 VAL A  19      20.977   4.239  -2.417  1.00  0.75           C  
ATOM    297  CG2 VAL A  19      22.522   3.687  -4.182  1.00  0.75           C  
ATOM    298  H   VAL A  19      20.790   4.411  -6.357  1.00  0.75           H  
ATOM    299  HA  VAL A  19      20.368   2.422  -4.399  1.00  0.75           H  
ATOM    300  HB  VAL A  19      21.183   5.283  -4.204  1.00  0.75           H  
ATOM    301 1HG1 VAL A  19      21.766   4.793  -1.985  1.00  0.75           H  
ATOM    302 2HG1 VAL A  19      20.026   4.684  -2.152  1.00  0.75           H  
ATOM    303 3HG1 VAL A  19      21.014   3.212  -2.072  1.00  0.75           H  
ATOM    304 1HG2 VAL A  19      23.301   4.268  -3.685  1.00  0.75           H  
ATOM    305 2HG2 VAL A  19      22.561   2.656  -3.840  1.00  0.75           H  
ATOM    306 3HG2 VAL A  19      22.682   3.718  -5.261  1.00  0.75           H  
ATOM    307  N   PRO A  20      17.962   4.799  -4.102  1.00  0.73           N  
ATOM    308  CA  PRO A  20      16.544   4.940  -3.806  1.00  0.73           C  
ATOM    309  C   PRO A  20      15.646   3.950  -4.521  1.00  0.73           C  
ATOM    310  O   PRO A  20      14.730   3.426  -3.898  1.00  0.73           O  
ATOM    311  CB  PRO A  20      16.258   6.370  -4.276  1.00  0.73           C  
ATOM    312  CG  PRO A  20      17.554   7.074  -4.038  1.00  0.73           C  
ATOM    313  CD  PRO A  20      18.611   6.072  -4.419  1.00  0.73           C  
ATOM    314  HA  PRO A  20      16.385   4.849  -2.738  1.00  0.73           H  
ATOM    315 1HB  PRO A  20      15.961   6.369  -5.338  1.00  0.73           H  
ATOM    316 2HB  PRO A  20      15.422   6.795  -3.703  1.00  0.73           H  
ATOM    317 1HG  PRO A  20      17.627   7.983  -4.625  1.00  0.73           H  
ATOM    318 2HG  PRO A  20      17.636   7.382  -2.986  1.00  0.73           H  
ATOM    319 1HD  PRO A  20      18.882   6.126  -5.476  1.00  0.73           H  
ATOM    320 2HD  PRO A  20      19.413   6.295  -3.760  1.00  0.73           H  
ATOM    321  N   PHE A  21      15.924   3.594  -5.780  1.00  0.71           N  
ATOM    322  CA  PHE A  21      15.044   2.618  -6.417  1.00  0.71           C  
ATOM    323  C   PHE A  21      15.020   1.314  -5.628  1.00  0.71           C  
ATOM    324  O   PHE A  21      13.951   0.795  -5.284  1.00  0.71           O  
ATOM    325  CB  PHE A  21      15.505   2.312  -7.836  1.00  0.71           C  
ATOM    326  CG  PHE A  21      14.711   1.236  -8.511  1.00  0.71           C  
ATOM    327  CD1 PHE A  21      13.546   1.522  -9.153  1.00  0.71           C  
ATOM    328  CD2 PHE A  21      15.124  -0.082  -8.460  1.00  0.71           C  
ATOM    329  CE1 PHE A  21      12.785   0.527  -9.742  1.00  0.71           C  
ATOM    330  CE2 PHE A  21      14.379  -1.081  -9.041  1.00  0.71           C  
ATOM    331  CZ  PHE A  21      13.201  -0.772  -9.684  1.00  0.71           C  
ATOM    332  H   PHE A  21      16.681   4.014  -6.327  1.00  0.71           H  
ATOM    333  HA  PHE A  21      14.036   3.028  -6.444  1.00  0.71           H  
ATOM    334 1HB  PHE A  21      15.457   3.218  -8.441  1.00  0.71           H  
ATOM    335 2HB  PHE A  21      16.537   1.994  -7.810  1.00  0.71           H  
ATOM    336  HD1 PHE A  21      13.225   2.554  -9.197  1.00  0.71           H  
ATOM    337  HD2 PHE A  21      16.047  -0.329  -7.945  1.00  0.71           H  
ATOM    338  HE1 PHE A  21      11.848   0.775 -10.252  1.00  0.71           H  
ATOM    339  HE2 PHE A  21      14.714  -2.120  -8.984  1.00  0.71           H  
ATOM    340  HZ  PHE A  21      12.603  -1.559 -10.144  1.00  0.71           H  
ATOM    341  N   VAL A  22      16.218   0.787  -5.356  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.388  -0.486  -4.673  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.914  -0.447  -3.239  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.248  -1.370  -2.768  1.00  0.69           O  
ATOM    345  CB  VAL A  22      17.862  -0.913  -4.692  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      18.044  -2.145  -3.803  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      18.281  -1.204  -6.137  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.055   1.294  -5.653  1.00  0.69           H  
ATOM    349  HA  VAL A  22      15.805  -1.235  -5.210  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.479  -0.104  -4.287  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      19.091  -2.443  -3.808  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.739  -1.895  -2.789  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      17.428  -2.963  -4.181  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      19.328  -1.498  -6.159  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      17.665  -2.009  -6.538  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      18.146  -0.311  -6.742  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.253   0.610  -2.526  1.00  0.68           N  
ATOM    358  CA  ILE A  23      15.850   0.699  -1.140  1.00  0.68           C  
ATOM    359  C   ILE A  23      14.333   0.768  -1.026  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.744   0.090  -0.178  1.00  0.68           O  
ATOM    361  CB  ILE A  23      16.567   1.857  -0.481  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      18.035   1.460  -0.421  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      16.021   2.178   0.884  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      18.968   2.525  -0.006  1.00  0.68           C  
ATOM    365  H   ILE A  23      16.808   1.356  -2.947  1.00  0.68           H  
ATOM    366  HA  ILE A  23      16.179  -0.200  -0.631  1.00  0.68           H  
ATOM    367  HB  ILE A  23      16.492   2.695  -1.146  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      18.118   0.642   0.226  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      18.337   1.130  -1.418  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      16.573   3.001   1.325  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      14.976   2.449   0.798  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      16.130   1.323   1.497  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      19.986   2.140  -0.007  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      18.888   3.331  -0.704  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      18.716   2.873   0.998  1.00  0.68           H  
ATOM    376  N   LEU A  24      13.691   1.552  -1.885  1.00  0.68           N  
ATOM    377  CA  LEU A  24      12.246   1.607  -1.873  1.00  0.68           C  
ATOM    378  C   LEU A  24      11.645   0.234  -2.205  1.00  0.68           C  
ATOM    379  O   LEU A  24      10.699  -0.198  -1.539  1.00  0.68           O  
ATOM    380  CB  LEU A  24      11.790   2.639  -2.891  1.00  0.68           C  
ATOM    381  CG  LEU A  24      12.030   4.067  -2.569  1.00  0.68           C  
ATOM    382  CD1 LEU A  24      11.723   4.915  -3.797  1.00  0.68           C  
ATOM    383  CD2 LEU A  24      11.158   4.443  -1.455  1.00  0.68           C  
ATOM    384  H   LEU A  24      14.199   2.117  -2.567  1.00  0.68           H  
ATOM    385  HA  LEU A  24      11.917   1.907  -0.883  1.00  0.68           H  
ATOM    386 1HB  LEU A  24      12.341   2.449  -3.797  1.00  0.68           H  
ATOM    387 2HB  LEU A  24      10.731   2.505  -3.081  1.00  0.68           H  
ATOM    388  HG  LEU A  24      13.070   4.219  -2.285  1.00  0.68           H  
ATOM    389 1HD1 LEU A  24      11.895   5.957  -3.568  1.00  0.68           H  
ATOM    390 2HD1 LEU A  24      12.378   4.611  -4.617  1.00  0.68           H  
ATOM    391 3HD1 LEU A  24      10.694   4.766  -4.083  1.00  0.68           H  
ATOM    392 1HD2 LEU A  24      11.331   5.440  -1.241  1.00  0.68           H  
ATOM    393 2HD2 LEU A  24      10.125   4.301  -1.739  1.00  0.68           H  
ATOM    394 3HD2 LEU A  24      11.393   3.836  -0.589  1.00  0.68           H  
ATOM    395  N   GLU A  25      12.231  -0.493  -3.172  1.00  0.68           N  
ATOM    396  CA  GLU A  25      11.729  -1.829  -3.499  1.00  0.68           C  
ATOM    397  C   GLU A  25      11.826  -2.738  -2.261  1.00  0.68           C  
ATOM    398  O   GLU A  25      10.864  -3.419  -1.892  1.00  0.68           O  
ATOM    399  CB  GLU A  25      12.510  -2.436  -4.685  1.00  0.68           C  
ATOM    400  CG  GLU A  25      11.995  -3.822  -5.147  1.00  0.68           C  
ATOM    401  CD  GLU A  25      12.753  -4.415  -6.340  1.00  0.68           C  
ATOM    402  OE1 GLU A  25      13.713  -3.829  -6.776  1.00  0.68           O  
ATOM    403  OE2 GLU A  25      12.353  -5.457  -6.805  1.00  0.68           O  
ATOM    404  H   GLU A  25      13.000  -0.102  -3.717  1.00  0.68           H  
ATOM    405  HA  GLU A  25      10.679  -1.742  -3.784  1.00  0.68           H  
ATOM    406 1HB  GLU A  25      12.466  -1.751  -5.536  1.00  0.68           H  
ATOM    407 2HB  GLU A  25      13.558  -2.543  -4.411  1.00  0.68           H  
ATOM    408 1HG  GLU A  25      12.075  -4.512  -4.307  1.00  0.68           H  
ATOM    409 2HG  GLU A  25      10.941  -3.731  -5.405  1.00  0.68           H  
ATOM    410  N   ARG A  26      12.981  -2.699  -1.577  1.00  0.69           N  
ATOM    411  CA  ARG A  26      13.223  -3.476  -0.353  1.00  0.69           C  
ATOM    412  C   ARG A  26      12.260  -3.074   0.759  1.00  0.69           C  
ATOM    413  O   ARG A  26      11.887  -3.888   1.608  1.00  0.69           O  
ATOM    414  CB  ARG A  26      14.645  -3.288   0.137  1.00  0.69           C  
ATOM    415  CG  ARG A  26      15.734  -3.955  -0.688  1.00  0.69           C  
ATOM    416  CD  ARG A  26      17.056  -3.607  -0.140  1.00  0.69           C  
ATOM    417  NE  ARG A  26      18.161  -4.160  -0.909  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      18.682  -5.389  -0.732  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      18.196  -6.186   0.194  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      19.686  -5.798  -1.488  1.00  0.69           N  
ATOM    421  H   ARG A  26      13.738  -2.117  -1.939  1.00  0.69           H  
ATOM    422  HA  ARG A  26      13.072  -4.529  -0.583  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      14.871  -2.224   0.164  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      14.727  -3.658   1.158  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      15.613  -5.036  -0.653  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      15.678  -3.613  -1.721  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      17.134  -2.528  -0.169  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      17.143  -3.951   0.890  1.00  0.69           H  
ATOM    429  HE  ARG A  26      18.563  -3.581  -1.634  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      17.431  -5.878   0.775  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      18.591  -7.107   0.324  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      20.068  -5.192  -2.201  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      20.076  -6.720  -1.350  1.00  0.69           H  
ATOM    434  N   GLY A  27      11.820  -1.822   0.712  1.00  0.69           N  
ATOM    435  CA  GLY A  27      10.893  -1.239   1.657  1.00  0.69           C  
ATOM    436  C   GLY A  27       9.440  -1.583   1.344  1.00  0.69           C  
ATOM    437  O   GLY A  27       8.546  -1.083   2.019  1.00  0.69           O  
ATOM    438  H   GLY A  27      12.204  -1.205  -0.001  1.00  0.69           H  
ATOM    439 1HA  GLY A  27      11.129  -1.586   2.658  1.00  0.69           H  
ATOM    440 2HA  GLY A  27      11.021  -0.156   1.649  1.00  0.69           H  
ATOM    441  N   ASN A  28       9.201  -2.458   0.358  1.00  0.68           N  
ATOM    442  CA  ASN A  28       7.871  -2.887  -0.078  1.00  0.68           C  
ATOM    443  C   ASN A  28       7.059  -1.726  -0.646  1.00  0.68           C  
ATOM    444  O   ASN A  28       5.852  -1.600  -0.419  1.00  0.68           O  
ATOM    445  CB  ASN A  28       7.127  -3.554   1.071  1.00  0.68           C  
ATOM    446  CG  ASN A  28       6.045  -4.544   0.644  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       6.195  -5.259  -0.353  1.00  0.68           O  
ATOM    448  ND2 ASN A  28       4.971  -4.606   1.395  1.00  0.68           N  
ATOM    449  H   ASN A  28       9.989  -2.830  -0.172  1.00  0.68           H  
ATOM    450  HA  ASN A  28       7.998  -3.613  -0.883  1.00  0.68           H  
ATOM    451 1HB  ASN A  28       7.843  -4.071   1.711  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       6.649  -2.785   1.676  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28       4.237  -5.247   1.163  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28       4.885  -4.019   2.196  1.00  0.68           H  
ATOM    455  N   ILE A  29       7.739  -0.886  -1.413  1.00  0.67           N  
ATOM    456  CA  ILE A  29       7.126   0.224  -2.115  1.00  0.67           C  
ATOM    457  C   ILE A  29       7.233  -0.086  -3.606  1.00  0.67           C  
ATOM    458  O   ILE A  29       8.312  -0.422  -4.089  1.00  0.67           O  
ATOM    459  CB  ILE A  29       7.883   1.519  -1.737  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       7.757   1.721  -0.178  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       7.379   2.721  -2.535  1.00  0.67           C  
ATOM    462  CD1 ILE A  29       8.701   2.718   0.419  1.00  0.67           C  
ATOM    463  H   ILE A  29       8.749  -1.006  -1.513  1.00  0.67           H  
ATOM    464  HA  ILE A  29       6.075   0.309  -1.843  1.00  0.67           H  
ATOM    465  HB  ILE A  29       8.922   1.392  -1.953  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       6.749   2.034   0.047  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29       7.937   0.775   0.313  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       7.934   3.606  -2.257  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       7.515   2.530  -3.600  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       6.330   2.880  -2.337  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29       8.540   2.783   1.495  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29       9.715   2.386   0.225  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       8.545   3.676  -0.022  1.00  0.67           H  
ATOM    474  N   ASP A  30       6.120  -0.084  -4.340  1.00  0.66           N  
ATOM    475  CA  ASP A  30       6.259  -0.330  -5.773  1.00  0.66           C  
ATOM    476  C   ASP A  30       7.048   0.824  -6.340  1.00  0.66           C  
ATOM    477  O   ASP A  30       6.740   1.974  -6.014  1.00  0.66           O  
ATOM    478  CB  ASP A  30       4.909  -0.446  -6.499  1.00  0.66           C  
ATOM    479  CG  ASP A  30       4.186  -1.788  -6.384  1.00  0.66           C  
ATOM    480  OD1 ASP A  30       4.786  -2.750  -5.980  1.00  0.66           O  
ATOM    481  OD2 ASP A  30       3.032  -1.839  -6.757  1.00  0.66           O  
ATOM    482  H   ASP A  30       5.233   0.199  -3.930  1.00  0.66           H  
ATOM    483  HA  ASP A  30       6.823  -1.249  -5.929  1.00  0.66           H  
ATOM    484 1HB  ASP A  30       4.242   0.335  -6.132  1.00  0.66           H  
ATOM    485 2HB  ASP A  30       5.082  -0.259  -7.547  1.00  0.66           H  
ATOM    486  N   VAL A  31       8.003   0.551  -7.220  1.00  0.64           N  
ATOM    487  CA  VAL A  31       8.742   1.666  -7.776  1.00  0.64           C  
ATOM    488  C   VAL A  31       8.788   1.585  -9.275  1.00  0.64           C  
ATOM    489  O   VAL A  31       9.137   0.549  -9.843  1.00  0.64           O  
ATOM    490  CB  VAL A  31      10.191   1.710  -7.283  1.00  0.64           C  
ATOM    491  CG1 VAL A  31      10.864   2.937  -7.835  1.00  0.64           C  
ATOM    492  CG2 VAL A  31      10.264   1.716  -5.816  1.00  0.64           C  
ATOM    493  H   VAL A  31       8.224  -0.402  -7.470  1.00  0.64           H  
ATOM    494  HA  VAL A  31       8.251   2.595  -7.496  1.00  0.64           H  
ATOM    495  HB  VAL A  31      10.724   0.837  -7.652  1.00  0.64           H  
ATOM    496 1HG1 VAL A  31      11.878   2.970  -7.477  1.00  0.64           H  
ATOM    497 2HG1 VAL A  31      10.860   2.934  -8.916  1.00  0.64           H  
ATOM    498 3HG1 VAL A  31      10.328   3.811  -7.472  1.00  0.64           H  
ATOM    499 1HG2 VAL A  31      11.309   1.735  -5.555  1.00  0.64           H  
ATOM    500 2HG2 VAL A  31       9.759   2.580  -5.413  1.00  0.64           H  
ATOM    501 3HG2 VAL A  31       9.820   0.825  -5.424  1.00  0.64           H  
ATOM    502  N   TYR A  32       8.470   2.692  -9.903  1.00  0.63           N  
ATOM    503  CA  TYR A  32       8.545   2.785 -11.339  1.00  0.63           C  
ATOM    504  C   TYR A  32       9.617   3.791 -11.664  1.00  0.63           C  
ATOM    505  O   TYR A  32       9.739   4.794 -10.959  1.00  0.63           O  
ATOM    506  CB  TYR A  32       7.185   3.225 -11.866  1.00  0.63           C  
ATOM    507  CG  TYR A  32       6.134   2.180 -11.581  1.00  0.63           C  
ATOM    508  CD1 TYR A  32       5.575   2.115 -10.314  1.00  0.63           C  
ATOM    509  CD2 TYR A  32       5.716   1.309 -12.564  1.00  0.63           C  
ATOM    510  CE1 TYR A  32       4.607   1.192 -10.023  1.00  0.63           C  
ATOM    511  CE2 TYR A  32       4.740   0.369 -12.275  1.00  0.63           C  
ATOM    512  CZ  TYR A  32       4.188   0.310 -11.005  1.00  0.63           C  
ATOM    513  OH  TYR A  32       3.219  -0.628 -10.716  1.00  0.63           O  
ATOM    514  H   TYR A  32       8.154   3.493  -9.351  1.00  0.63           H  
ATOM    515  HA  TYR A  32       8.833   1.822 -11.767  1.00  0.63           H  
ATOM    516 1HB  TYR A  32       6.891   4.158 -11.385  1.00  0.63           H  
ATOM    517 2HB  TYR A  32       7.234   3.394 -12.941  1.00  0.63           H  
ATOM    518  HD1 TYR A  32       5.916   2.798  -9.546  1.00  0.63           H  
ATOM    519  HD2 TYR A  32       6.153   1.360 -13.563  1.00  0.63           H  
ATOM    520  HE1 TYR A  32       4.177   1.155  -9.025  1.00  0.63           H  
ATOM    521  HE2 TYR A  32       4.406  -0.325 -13.047  1.00  0.63           H  
ATOM    522  HH  TYR A  32       3.049  -0.638  -9.764  1.00  0.63           H  
ATOM    523  N   VAL A  33      10.363   3.549 -12.727  1.00  0.62           N  
ATOM    524  CA  VAL A  33      11.365   4.510 -13.156  1.00  0.62           C  
ATOM    525  C   VAL A  33      10.915   5.128 -14.462  1.00  0.62           C  
ATOM    526  O   VAL A  33      10.552   4.415 -15.405  1.00  0.62           O  
ATOM    527  CB  VAL A  33      12.745   3.849 -13.333  1.00  0.62           C  
ATOM    528  CG1 VAL A  33      13.750   4.889 -13.796  1.00  0.62           C  
ATOM    529  CG2 VAL A  33      13.171   3.238 -12.040  1.00  0.62           C  
ATOM    530  H   VAL A  33      10.259   2.656 -13.228  1.00  0.62           H  
ATOM    531  HA  VAL A  33      11.452   5.296 -12.409  1.00  0.62           H  
ATOM    532  HB  VAL A  33      12.678   3.073 -14.098  1.00  0.62           H  
ATOM    533 1HG1 VAL A  33      14.728   4.425 -13.927  1.00  0.62           H  
ATOM    534 2HG1 VAL A  33      13.440   5.338 -14.734  1.00  0.62           H  
ATOM    535 3HG1 VAL A  33      13.804   5.657 -13.029  1.00  0.62           H  
ATOM    536 1HG2 VAL A  33      14.141   2.758 -12.161  1.00  0.62           H  
ATOM    537 2HG2 VAL A  33      13.238   3.998 -11.277  1.00  0.62           H  
ATOM    538 3HG2 VAL A  33      12.429   2.498 -11.760  1.00  0.62           H  
ATOM    539  N   ALA A  34      10.943   6.442 -14.536  1.00  0.62           N  
ATOM    540  CA  ALA A  34      10.506   7.083 -15.748  1.00  0.62           C  
ATOM    541  C   ALA A  34      11.509   8.070 -16.286  1.00  0.62           C  
ATOM    542  O   ALA A  34      12.199   8.760 -15.532  1.00  0.62           O  
ATOM    543  CB  ALA A  34       9.203   7.783 -15.510  1.00  0.62           C  
ATOM    544  H   ALA A  34      11.258   6.985 -13.739  1.00  0.62           H  
ATOM    545  HA  ALA A  34      10.371   6.319 -16.482  1.00  0.62           H  
ATOM    546 1HB  ALA A  34       8.877   8.220 -16.432  1.00  0.62           H  
ATOM    547 2HB  ALA A  34       8.474   7.055 -15.185  1.00  0.62           H  
ATOM    548 3HB  ALA A  34       9.325   8.552 -14.764  1.00  0.62           H  
ATOM    549  N   GLY A  35      11.570   8.133 -17.612  1.00  0.63           N  
ATOM    550  CA  GLY A  35      12.439   9.090 -18.263  1.00  0.63           C  
ATOM    551  C   GLY A  35      11.673  10.352 -18.604  1.00  0.63           C  
ATOM    552  O   GLY A  35      10.585  10.309 -19.194  1.00  0.63           O  
ATOM    553  H   GLY A  35      10.979   7.502 -18.159  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      13.273   9.328 -17.607  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      12.867   8.653 -19.160  1.00  0.63           H  
ATOM    556  N   LEU A  36      12.303  11.487 -18.372  1.00  0.64           N  
ATOM    557  CA  LEU A  36      11.653  12.759 -18.679  1.00  0.64           C  
ATOM    558  C   LEU A  36      11.195  12.865 -20.130  1.00  0.64           C  
ATOM    559  O   LEU A  36      10.096  13.356 -20.416  1.00  0.64           O  
ATOM    560  CB  LEU A  36      12.592  13.904 -18.378  1.00  0.64           C  
ATOM    561  CG  LEU A  36      12.028  15.293 -18.643  1.00  0.64           C  
ATOM    562  CD1 LEU A  36      10.820  15.506 -17.739  1.00  0.64           C  
ATOM    563  CD2 LEU A  36      13.112  16.331 -18.417  1.00  0.64           C  
ATOM    564  H   LEU A  36      13.215  11.442 -17.904  1.00  0.64           H  
ATOM    565  HA  LEU A  36      10.783  12.857 -18.038  1.00  0.64           H  
ATOM    566 1HB  LEU A  36      12.833  13.833 -17.350  1.00  0.64           H  
ATOM    567 2HB  LEU A  36      13.502  13.788 -18.967  1.00  0.64           H  
ATOM    568  HG  LEU A  36      11.694  15.358 -19.686  1.00  0.64           H  
ATOM    569 1HD1 LEU A  36      10.389  16.473 -17.913  1.00  0.64           H  
ATOM    570 2HD1 LEU A  36      10.089  14.738 -17.965  1.00  0.64           H  
ATOM    571 3HD1 LEU A  36      11.119  15.431 -16.703  1.00  0.64           H  
ATOM    572 1HD2 LEU A  36      12.742  17.299 -18.620  1.00  0.64           H  
ATOM    573 2HD2 LEU A  36      13.458  16.313 -17.410  1.00  0.64           H  
ATOM    574 3HD2 LEU A  36      13.926  16.110 -19.096  1.00  0.64           H  
ATOM    575  N   ASP A  37      12.070  12.428 -21.037  1.00  0.65           N  
ATOM    576  CA  ASP A  37      11.845  12.477 -22.476  1.00  0.65           C  
ATOM    577  C   ASP A  37      11.530  11.129 -23.122  1.00  0.65           C  
ATOM    578  O   ASP A  37      11.666  10.991 -24.339  1.00  0.65           O  
ATOM    579  CB  ASP A  37      13.055  13.091 -23.178  1.00  0.65           C  
ATOM    580  CG  ASP A  37      13.287  14.597 -22.853  1.00  0.65           C  
ATOM    581  OD1 ASP A  37      12.333  15.363 -22.854  1.00  0.65           O  
ATOM    582  OD2 ASP A  37      14.416  14.958 -22.594  1.00  0.65           O  
ATOM    583  H   ASP A  37      12.936  12.034 -20.699  1.00  0.65           H  
ATOM    584  HA  ASP A  37      10.992  13.112 -22.662  1.00  0.65           H  
ATOM    585 1HB  ASP A  37      13.950  12.534 -22.899  1.00  0.65           H  
ATOM    586 2HB  ASP A  37      12.932  12.986 -24.256  1.00  0.65           H  
ATOM    587  N   GLY A  38      11.136  10.121 -22.343  1.00  0.66           N  
ATOM    588  CA  GLY A  38      10.843   8.834 -22.972  1.00  0.66           C  
ATOM    589  C   GLY A  38      11.310   7.629 -22.171  1.00  0.66           C  
ATOM    590  O   GLY A  38      12.064   7.755 -21.213  1.00  0.66           O  
ATOM    591  H   GLY A  38      11.010  10.245 -21.337  1.00  0.66           H  
ATOM    592 1HA  GLY A  38       9.778   8.764 -23.166  1.00  0.66           H  
ATOM    593 2HA  GLY A  38      11.323   8.802 -23.949  1.00  0.66           H  
ATOM    594  N   SER A  39      10.878   6.439 -22.604  1.00  0.67           N  
ATOM    595  CA  SER A  39      11.246   5.176 -21.955  1.00  0.67           C  
ATOM    596  C   SER A  39      12.644   4.713 -22.392  1.00  0.67           C  
ATOM    597  O   SER A  39      13.173   3.716 -21.903  1.00  0.67           O  
ATOM    598  CB  SER A  39      10.224   4.106 -22.274  1.00  0.67           C  
ATOM    599  OG  SER A  39      10.254   3.781 -23.636  1.00  0.67           O  
ATOM    600  H   SER A  39      10.263   6.407 -23.406  1.00  0.67           H  
ATOM    601  HA  SER A  39      11.258   5.336 -20.877  1.00  0.67           H  
ATOM    602 1HB  SER A  39      10.431   3.217 -21.673  1.00  0.67           H  
ATOM    603 2HB  SER A  39       9.229   4.459 -22.005  1.00  0.67           H  
ATOM    604  HG  SER A  39      11.179   3.594 -23.846  1.00  0.67           H  
ATOM    605  N   ASP A  40      13.203   5.416 -23.370  1.00  0.68           N  
ATOM    606  CA  ASP A  40      14.515   5.121 -23.915  1.00  0.68           C  
ATOM    607  C   ASP A  40      15.576   5.218 -22.809  1.00  0.68           C  
ATOM    608  O   ASP A  40      15.494   6.122 -21.979  1.00  0.68           O  
ATOM    609  CB  ASP A  40      14.856   6.113 -25.026  1.00  0.68           C  
ATOM    610  CG  ASP A  40      14.049   5.891 -26.307  1.00  0.68           C  
ATOM    611  OD1 ASP A  40      13.386   4.885 -26.416  1.00  0.68           O  
ATOM    612  OD2 ASP A  40      14.100   6.741 -27.159  1.00  0.68           O  
ATOM    613  H   ASP A  40      12.697   6.210 -23.728  1.00  0.68           H  
ATOM    614  HA  ASP A  40      14.469   4.134 -24.349  1.00  0.68           H  
ATOM    615 1HB  ASP A  40      14.672   7.128 -24.670  1.00  0.68           H  
ATOM    616 2HB  ASP A  40      15.920   6.040 -25.263  1.00  0.68           H  
ATOM    617  N   PRO A  41      16.582   4.330 -22.769  1.00  0.70           N  
ATOM    618  CA  PRO A  41      17.656   4.344 -21.798  1.00  0.70           C  
ATOM    619  C   PRO A  41      18.353   5.670 -21.733  1.00  0.70           C  
ATOM    620  O   PRO A  41      18.637   6.282 -22.764  1.00  0.70           O  
ATOM    621  CB  PRO A  41      18.587   3.262 -22.332  1.00  0.70           C  
ATOM    622  CG  PRO A  41      17.683   2.309 -23.058  1.00  0.70           C  
ATOM    623  CD  PRO A  41      16.634   3.182 -23.703  1.00  0.70           C  
ATOM    624  HA  PRO A  41      17.279   4.106 -20.820  1.00  0.70           H  
ATOM    625 1HB  PRO A  41      19.369   3.706 -22.962  1.00  0.70           H  
ATOM    626 2HB  PRO A  41      19.079   2.776 -21.491  1.00  0.70           H  
ATOM    627 1HG  PRO A  41      18.261   1.725 -23.792  1.00  0.70           H  
ATOM    628 2HG  PRO A  41      17.251   1.590 -22.350  1.00  0.70           H  
ATOM    629 1HD  PRO A  41      16.922   3.502 -24.716  1.00  0.70           H  
ATOM    630 2HD  PRO A  41      15.706   2.595 -23.680  1.00  0.70           H  
ATOM    631  N   THR A  42      18.648   6.085 -20.507  1.00  0.74           N  
ATOM    632  CA  THR A  42      19.322   7.340 -20.246  1.00  0.74           C  
ATOM    633  C   THR A  42      20.799   7.085 -20.008  1.00  0.74           C  
ATOM    634  O   THR A  42      21.176   5.978 -19.612  1.00  0.74           O  
ATOM    635  CB  THR A  42      18.674   8.004 -19.026  1.00  0.74           C  
ATOM    636  OG1 THR A  42      18.828   7.125 -17.892  1.00  0.74           O  
ATOM    637  CG2 THR A  42      17.183   8.258 -19.287  1.00  0.74           C  
ATOM    638  H   THR A  42      18.380   5.517 -19.704  1.00  0.74           H  
ATOM    639  HA  THR A  42      19.217   7.999 -21.111  1.00  0.74           H  
ATOM    640  HB  THR A  42      19.175   8.950 -18.816  1.00  0.74           H  
ATOM    641  HG1 THR A  42      18.380   6.266 -18.076  1.00  0.74           H  
ATOM    642 1HG2 THR A  42      16.723   8.726 -18.418  1.00  0.74           H  
ATOM    643 2HG2 THR A  42      17.083   8.918 -20.147  1.00  0.74           H  
ATOM    644 3HG2 THR A  42      16.681   7.312 -19.496  1.00  0.74           H  
ATOM    645  N   THR A  43      21.618   8.122 -20.144  1.00  0.79           N  
ATOM    646  CA  THR A  43      23.057   7.957 -19.895  1.00  0.79           C  
ATOM    647  C   THR A  43      23.567   8.883 -18.788  1.00  0.79           C  
ATOM    648  O   THR A  43      23.253  10.074 -18.763  1.00  0.79           O  
ATOM    649  CB  THR A  43      23.872   8.174 -21.188  1.00  0.79           C  
ATOM    650  OG1 THR A  43      23.449   7.232 -22.182  1.00  0.79           O  
ATOM    651  CG2 THR A  43      25.347   7.929 -20.919  1.00  0.79           C  
ATOM    652  H   THR A  43      21.212   9.018 -20.443  1.00  0.79           H  
ATOM    653  HA  THR A  43      23.235   6.936 -19.566  1.00  0.79           H  
ATOM    654  HB  THR A  43      23.723   9.188 -21.558  1.00  0.79           H  
ATOM    655  HG1 THR A  43      23.438   6.351 -21.797  1.00  0.79           H  
ATOM    656 1HG2 THR A  43      25.914   8.063 -21.836  1.00  0.79           H  
ATOM    657 2HG2 THR A  43      25.705   8.628 -20.180  1.00  0.79           H  
ATOM    658 3HG2 THR A  43      25.482   6.907 -20.554  1.00  0.79           H  
ATOM    659  N   ASP A  44      24.361   8.318 -17.887  1.00  0.83           N  
ATOM    660  CA  ASP A  44      24.955   9.019 -16.753  1.00  0.83           C  
ATOM    661  C   ASP A  44      26.293   9.674 -17.091  1.00  0.83           C  
ATOM    662  O   ASP A  44      26.875   9.425 -18.145  1.00  0.83           O  
ATOM    663  CB  ASP A  44      25.113   8.049 -15.598  1.00  0.83           C  
ATOM    664  CG  ASP A  44      23.788   7.644 -15.047  1.00  0.83           C  
ATOM    665  OD1 ASP A  44      22.916   8.479 -15.043  1.00  0.83           O  
ATOM    666  OD2 ASP A  44      23.640   6.557 -14.577  1.00  0.83           O  
ATOM    667  H   ASP A  44      24.566   7.322 -17.994  1.00  0.83           H  
ATOM    668  HA  ASP A  44      24.268   9.804 -16.442  1.00  0.83           H  
ATOM    669 1HB  ASP A  44      25.636   7.156 -15.952  1.00  0.83           H  
ATOM    670 2HB  ASP A  44      25.723   8.485 -14.814  1.00  0.83           H  
ATOM    671  N   THR A  45      26.800  10.499 -16.176  1.00  0.86           N  
ATOM    672  CA  THR A  45      28.053  11.227 -16.381  1.00  0.86           C  
ATOM    673  C   THR A  45      29.270  10.302 -16.502  1.00  0.86           C  
ATOM    674  O   THR A  45      30.292  10.677 -17.075  1.00  0.86           O  
ATOM    675  CB  THR A  45      28.284  12.204 -15.216  1.00  0.86           C  
ATOM    676  OG1 THR A  45      28.380  11.466 -13.989  1.00  0.86           O  
ATOM    677  CG2 THR A  45      27.129  13.185 -15.117  1.00  0.86           C  
ATOM    678  H   THR A  45      26.284  10.659 -15.324  1.00  0.86           H  
ATOM    679  HA  THR A  45      27.969  11.796 -17.307  1.00  0.86           H  
ATOM    680  HB  THR A  45      29.213  12.749 -15.380  1.00  0.86           H  
ATOM    681  HG1 THR A  45      29.067  10.793 -14.078  1.00  0.86           H  
ATOM    682 1HG2 THR A  45      27.300  13.871 -14.287  1.00  0.86           H  
ATOM    683 2HG2 THR A  45      27.047  13.749 -16.045  1.00  0.86           H  
ATOM    684 3HG2 THR A  45      26.210  12.634 -14.942  1.00  0.86           H  
ATOM    685  N   ASP A  46      29.150   9.089 -15.963  1.00  0.87           N  
ATOM    686  CA  ASP A  46      30.204   8.078 -16.031  1.00  0.87           C  
ATOM    687  C   ASP A  46      29.963   7.102 -17.190  1.00  0.87           C  
ATOM    688  O   ASP A  46      30.603   6.053 -17.275  1.00  0.87           O  
ATOM    689  CB  ASP A  46      30.303   7.314 -14.708  1.00  0.87           C  
ATOM    690  CG  ASP A  46      29.061   6.510 -14.355  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      28.103   6.531 -15.109  1.00  0.87           O  
ATOM    692  OD2 ASP A  46      29.067   5.901 -13.308  1.00  0.87           O  
ATOM    693  H   ASP A  46      28.285   8.866 -15.499  1.00  0.87           H  
ATOM    694  HA  ASP A  46      31.155   8.580 -16.208  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      31.150   6.628 -14.758  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      30.504   8.016 -13.899  1.00  0.87           H  
ATOM    697  N   ASN A  47      29.018   7.460 -18.065  1.00  0.85           N  
ATOM    698  CA  ASN A  47      28.565   6.707 -19.231  1.00  0.85           C  
ATOM    699  C   ASN A  47      27.791   5.420 -18.907  1.00  0.85           C  
ATOM    700  O   ASN A  47      27.507   4.621 -19.805  1.00  0.85           O  
ATOM    701  CB  ASN A  47      29.723   6.397 -20.162  1.00  0.85           C  
ATOM    702  CG  ASN A  47      30.363   7.641 -20.718  1.00  0.85           C  
ATOM    703  OD1 ASN A  47      29.682   8.554 -21.202  1.00  0.85           O  
ATOM    704  ND2 ASN A  47      31.669   7.697 -20.651  1.00  0.85           N  
ATOM    705  H   ASN A  47      28.531   8.339 -17.917  1.00  0.85           H  
ATOM    706  HA  ASN A  47      27.878   7.352 -19.774  1.00  0.85           H  
ATOM    707 1HB  ASN A  47      30.476   5.797 -19.665  1.00  0.85           H  
ATOM    708 2HB  ASN A  47      29.350   5.805 -20.996  1.00  0.85           H  
ATOM    709 1HD2 ASN A  47      32.154   8.500 -20.998  1.00  0.85           H  
ATOM    710 2HD2 ASN A  47      32.181   6.938 -20.247  1.00  0.85           H  
ATOM    711  N   ALA A  48      27.384   5.230 -17.650  1.00  0.80           N  
ATOM    712  CA  ALA A  48      26.517   4.107 -17.330  1.00  0.80           C  
ATOM    713  C   ALA A  48      25.177   4.320 -18.013  1.00  0.80           C  
ATOM    714  O   ALA A  48      24.752   5.460 -18.225  1.00  0.80           O  
ATOM    715  CB  ALA A  48      26.327   3.946 -15.834  1.00  0.80           C  
ATOM    716  H   ALA A  48      27.671   5.861 -16.889  1.00  0.80           H  
ATOM    717  HA  ALA A  48      26.968   3.200 -17.731  1.00  0.80           H  
ATOM    718 1HB  ALA A  48      25.678   3.094 -15.635  1.00  0.80           H  
ATOM    719 2HB  ALA A  48      27.296   3.789 -15.359  1.00  0.80           H  
ATOM    720 3HB  ALA A  48      25.872   4.848 -15.424  1.00  0.80           H  
ATOM    721  N   VAL A  49      24.495   3.234 -18.350  1.00  0.75           N  
ATOM    722  CA  VAL A  49      23.176   3.363 -18.955  1.00  0.75           C  
ATOM    723  C   VAL A  49      22.073   2.804 -18.060  1.00  0.75           C  
ATOM    724  O   VAL A  49      22.182   1.693 -17.536  1.00  0.75           O  
ATOM    725  CB  VAL A  49      23.165   2.692 -20.337  1.00  0.75           C  
ATOM    726  CG1 VAL A  49      21.784   2.756 -20.939  1.00  0.75           C  
ATOM    727  CG2 VAL A  49      24.161   3.424 -21.236  1.00  0.75           C  
ATOM    728  H   VAL A  49      24.885   2.318 -18.183  1.00  0.75           H  
ATOM    729  HA  VAL A  49      22.974   4.419 -19.107  1.00  0.75           H  
ATOM    730  HB  VAL A  49      23.444   1.645 -20.241  1.00  0.75           H  
ATOM    731 1HG1 VAL A  49      21.790   2.283 -21.919  1.00  0.75           H  
ATOM    732 2HG1 VAL A  49      21.086   2.235 -20.292  1.00  0.75           H  
ATOM    733 3HG1 VAL A  49      21.479   3.801 -21.040  1.00  0.75           H  
ATOM    734 1HG2 VAL A  49      24.169   2.966 -22.222  1.00  0.75           H  
ATOM    735 2HG2 VAL A  49      23.864   4.466 -21.320  1.00  0.75           H  
ATOM    736 3HG2 VAL A  49      25.162   3.369 -20.805  1.00  0.75           H  
ATOM    737  N   VAL A  50      21.025   3.610 -17.870  1.00  0.70           N  
ATOM    738  CA  VAL A  50      19.883   3.252 -17.030  1.00  0.70           C  
ATOM    739  C   VAL A  50      18.540   3.334 -17.762  1.00  0.70           C  
ATOM    740  O   VAL A  50      18.082   4.451 -18.030  1.00  0.70           O  
ATOM    741  CB  VAL A  50      19.784   4.191 -15.807  1.00  0.70           C  
ATOM    742  CG1 VAL A  50      18.572   3.792 -14.957  1.00  0.70           C  
ATOM    743  CG2 VAL A  50      21.054   4.100 -14.977  1.00  0.70           C  
ATOM    744  H   VAL A  50      21.032   4.507 -18.359  1.00  0.70           H  
ATOM    745  HA  VAL A  50      20.051   2.254 -16.638  1.00  0.70           H  
ATOM    746  HB  VAL A  50      19.640   5.221 -16.148  1.00  0.70           H  
ATOM    747 1HG1 VAL A  50      18.496   4.457 -14.104  1.00  0.70           H  
ATOM    748 2HG1 VAL A  50      17.662   3.865 -15.558  1.00  0.70           H  
ATOM    749 3HG1 VAL A  50      18.695   2.766 -14.610  1.00  0.70           H  
ATOM    750 1HG2 VAL A  50      20.978   4.764 -14.112  1.00  0.70           H  
ATOM    751 2HG2 VAL A  50      21.182   3.074 -14.639  1.00  0.70           H  
ATOM    752 3HG2 VAL A  50      21.920   4.401 -15.575  1.00  0.70           H  
ATOM    753  N   PRO A  51      17.966   2.189 -18.198  1.00  0.66           N  
ATOM    754  CA  PRO A  51      16.635   2.011 -18.784  1.00  0.66           C  
ATOM    755  C   PRO A  51      15.486   2.331 -17.820  1.00  0.66           C  
ATOM    756  O   PRO A  51      15.414   1.709 -16.759  1.00  0.66           O  
ATOM    757  CB  PRO A  51      16.614   0.517 -19.122  1.00  0.66           C  
ATOM    758  CG  PRO A  51      18.062   0.117 -19.221  1.00  0.66           C  
ATOM    759  CD  PRO A  51      18.760   0.946 -18.187  1.00  0.66           C  
ATOM    760  HA  PRO A  51      16.541   2.541 -19.721  1.00  0.66           H  
ATOM    761 1HB  PRO A  51      16.066  -0.035 -18.341  1.00  0.66           H  
ATOM    762 2HB  PRO A  51      16.063   0.362 -20.064  1.00  0.66           H  
ATOM    763 1HG  PRO A  51      18.170  -0.964 -19.039  1.00  0.66           H  
ATOM    764 2HG  PRO A  51      18.439   0.306 -20.237  1.00  0.66           H  
ATOM    765 1HD  PRO A  51      18.713   0.457 -17.201  1.00  0.66           H  
ATOM    766 2HD  PRO A  51      19.786   1.111 -18.528  1.00  0.66           H  
ATOM    767  N   PRO A  52      14.636   3.320 -18.110  1.00  0.64           N  
ATOM    768  CA  PRO A  52      13.371   3.593 -17.464  1.00  0.64           C  
ATOM    769  C   PRO A  52      12.406   2.455 -17.759  1.00  0.64           C  
ATOM    770  O   PRO A  52      12.620   1.693 -18.705  1.00  0.64           O  
ATOM    771  CB  PRO A  52      12.924   4.911 -18.086  1.00  0.64           C  
ATOM    772  CG  PRO A  52      14.164   5.508 -18.683  1.00  0.64           C  
ATOM    773  CD  PRO A  52      14.990   4.329 -19.105  1.00  0.64           C  
ATOM    774  HA  PRO A  52      13.532   3.688 -16.385  1.00  0.64           H  
ATOM    775 1HB  PRO A  52      12.130   4.726 -18.818  1.00  0.64           H  
ATOM    776 2HB  PRO A  52      12.494   5.530 -17.314  1.00  0.64           H  
ATOM    777 1HG  PRO A  52      13.901   6.157 -19.542  1.00  0.64           H  
ATOM    778 2HG  PRO A  52      14.672   6.148 -17.946  1.00  0.64           H  
ATOM    779 1HD  PRO A  52      14.724   4.004 -20.108  1.00  0.64           H  
ATOM    780 2HD  PRO A  52      16.011   4.627 -19.033  1.00  0.64           H  
ATOM    781  N   ASP A  53      11.345   2.346 -16.972  1.00  0.63           N  
ATOM    782  CA  ASP A  53      10.275   1.391 -17.215  1.00  0.63           C  
ATOM    783  C   ASP A  53       9.264   2.034 -18.173  1.00  0.63           C  
ATOM    784  O   ASP A  53       8.598   1.356 -18.959  1.00  0.63           O  
ATOM    785  CB  ASP A  53       9.547   1.050 -15.902  1.00  0.63           C  
ATOM    786  CG  ASP A  53      10.412   0.363 -14.858  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      10.890  -0.721 -15.103  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      10.587   0.947 -13.800  1.00  0.63           O  
ATOM    789  H   ASP A  53      11.236   2.986 -16.199  1.00  0.63           H  
ATOM    790  HA  ASP A  53      10.685   0.490 -17.672  1.00  0.63           H  
ATOM    791 1HB  ASP A  53       9.156   1.975 -15.471  1.00  0.63           H  
ATOM    792 2HB  ASP A  53       8.693   0.412 -16.121  1.00  0.63           H  
ATOM    793  N   ALA A  54       9.164   3.363 -18.088  1.00  0.62           N  
ATOM    794  CA  ALA A  54       8.179   4.141 -18.848  1.00  0.62           C  
ATOM    795  C   ALA A  54       8.628   5.583 -19.069  1.00  0.62           C  
ATOM    796  O   ALA A  54       9.676   5.996 -18.576  1.00  0.62           O  
ATOM    797  CB  ALA A  54       6.854   4.141 -18.110  1.00  0.62           C  
ATOM    798  H   ALA A  54       9.751   3.835 -17.401  1.00  0.62           H  
ATOM    799  HA  ALA A  54       8.050   3.673 -19.824  1.00  0.62           H  
ATOM    800 1HB  ALA A  54       6.119   4.697 -18.689  1.00  0.62           H  
ATOM    801 2HB  ALA A  54       6.510   3.117 -17.976  1.00  0.62           H  
ATOM    802 3HB  ALA A  54       6.983   4.615 -17.138  1.00  0.62           H  
ATOM    803  N   SER A  55       7.900   6.323 -19.895  1.00  0.63           N  
ATOM    804  CA  SER A  55       8.174   7.750 -20.006  1.00  0.63           C  
ATOM    805  C   SER A  55       7.488   8.482 -18.858  1.00  0.63           C  
ATOM    806  O   SER A  55       6.530   7.958 -18.280  1.00  0.63           O  
ATOM    807  CB  SER A  55       7.647   8.261 -21.323  1.00  0.63           C  
ATOM    808  OG  SER A  55       6.249   8.150 -21.365  1.00  0.63           O  
ATOM    809  H   SER A  55       7.088   5.928 -20.389  1.00  0.63           H  
ATOM    810  HA  SER A  55       9.251   7.922 -19.944  1.00  0.63           H  
ATOM    811 1HB  SER A  55       7.947   9.299 -21.464  1.00  0.63           H  
ATOM    812 2HB  SER A  55       8.068   7.673 -22.128  1.00  0.63           H  
ATOM    813  HG  SER A  55       6.071   7.170 -21.431  1.00  0.63           H  
ATOM    814  N   LEU A  56       7.906   9.719 -18.572  1.00  0.66           N  
ATOM    815  CA  LEU A  56       7.225  10.530 -17.564  1.00  0.66           C  
ATOM    816  C   LEU A  56       5.757  10.645 -17.918  1.00  0.66           C  
ATOM    817  O   LEU A  56       4.896  10.500 -17.054  1.00  0.66           O  
ATOM    818  CB  LEU A  56       7.794  11.948 -17.428  1.00  0.66           C  
ATOM    819  CG  LEU A  56       7.210  12.773 -16.192  1.00  0.66           C  
ATOM    820  CD1 LEU A  56       8.150  13.941 -15.827  1.00  0.66           C  
ATOM    821  CD2 LEU A  56       5.810  13.273 -16.516  1.00  0.66           C  
ATOM    822  H   LEU A  56       8.741  10.080 -19.030  1.00  0.66           H  
ATOM    823  HA  LEU A  56       7.306  10.031 -16.599  1.00  0.66           H  
ATOM    824 1HB  LEU A  56       8.865  11.865 -17.292  1.00  0.66           H  
ATOM    825 2HB  LEU A  56       7.604  12.509 -18.344  1.00  0.66           H  
ATOM    826  HG  LEU A  56       7.160  12.114 -15.323  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56       7.745  14.471 -14.967  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56       9.142  13.561 -15.583  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56       8.214  14.621 -16.666  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56       5.404  13.822 -15.664  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56       5.843  13.916 -17.372  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56       5.177  12.429 -16.733  1.00  0.66           H  
ATOM    833  N   ALA A  57       5.478  10.980 -19.187  1.00  0.69           N  
ATOM    834  CA  ALA A  57       4.110  11.187 -19.636  1.00  0.69           C  
ATOM    835  C   ALA A  57       3.256   9.956 -19.403  1.00  0.69           C  
ATOM    836  O   ALA A  57       2.105  10.069 -18.992  1.00  0.69           O  
ATOM    837  CB  ALA A  57       4.088  11.527 -21.115  1.00  0.69           C  
ATOM    838  H   ALA A  57       6.239  11.074 -19.844  1.00  0.69           H  
ATOM    839  HA  ALA A  57       3.686  12.012 -19.064  1.00  0.69           H  
ATOM    840 1HB  ALA A  57       3.059  11.699 -21.432  1.00  0.69           H  
ATOM    841 2HB  ALA A  57       4.678  12.423 -21.293  1.00  0.69           H  
ATOM    842 3HB  ALA A  57       4.508  10.694 -21.682  1.00  0.69           H  
ATOM    843  N   GLU A  58       3.802   8.766 -19.629  1.00  0.74           N  
ATOM    844  CA  GLU A  58       3.002   7.583 -19.347  1.00  0.74           C  
ATOM    845  C   GLU A  58       2.804   7.414 -17.841  1.00  0.74           C  
ATOM    846  O   GLU A  58       1.698   7.136 -17.373  1.00  0.74           O  
ATOM    847  CB  GLU A  58       3.674   6.353 -19.935  1.00  0.74           C  
ATOM    848  CG  GLU A  58       3.640   6.266 -21.452  1.00  0.74           C  
ATOM    849  CD  GLU A  58       4.604   5.244 -21.978  1.00  0.74           C  
ATOM    850  OE1 GLU A  58       5.762   5.312 -21.587  1.00  0.74           O  
ATOM    851  OE2 GLU A  58       4.213   4.403 -22.752  1.00  0.74           O  
ATOM    852  H   GLU A  58       4.750   8.674 -19.999  1.00  0.74           H  
ATOM    853  HA  GLU A  58       2.022   7.707 -19.809  1.00  0.74           H  
ATOM    854 1HB  GLU A  58       4.718   6.349 -19.632  1.00  0.74           H  
ATOM    855 2HB  GLU A  58       3.212   5.454 -19.530  1.00  0.74           H  
ATOM    856 1HG  GLU A  58       2.633   5.994 -21.765  1.00  0.74           H  
ATOM    857 2HG  GLU A  58       3.869   7.242 -21.873  1.00  0.74           H  
ATOM    858  N   ALA A  59       3.863   7.656 -17.063  1.00  0.79           N  
ATOM    859  CA  ALA A  59       3.800   7.521 -15.610  1.00  0.79           C  
ATOM    860  C   ALA A  59       2.764   8.467 -15.022  1.00  0.79           C  
ATOM    861  O   ALA A  59       2.058   8.130 -14.071  1.00  0.79           O  
ATOM    862  CB  ALA A  59       5.147   7.795 -14.999  1.00  0.79           C  
ATOM    863  H   ALA A  59       4.754   7.906 -17.495  1.00  0.79           H  
ATOM    864  HA  ALA A  59       3.502   6.499 -15.379  1.00  0.79           H  
ATOM    865 1HB  ALA A  59       5.077   7.663 -13.931  1.00  0.79           H  
ATOM    866 2HB  ALA A  59       5.882   7.102 -15.411  1.00  0.79           H  
ATOM    867 3HB  ALA A  59       5.449   8.813 -15.222  1.00  0.79           H  
ATOM    868  N   PHE A  60       2.641   9.634 -15.643  1.00  0.83           N  
ATOM    869  CA  PHE A  60       1.736  10.703 -15.260  1.00  0.83           C  
ATOM    870  C   PHE A  60       0.274  10.255 -15.291  1.00  0.83           C  
ATOM    871  O   PHE A  60      -0.572  10.849 -14.620  1.00  0.83           O  
ATOM    872  CB  PHE A  60       1.916  11.878 -16.218  1.00  0.83           C  
ATOM    873  CG  PHE A  60       1.327  13.160 -15.791  1.00  0.83           C  
ATOM    874  CD1 PHE A  60       1.971  13.933 -14.834  1.00  0.83           C  
ATOM    875  CD2 PHE A  60       0.143  13.616 -16.335  1.00  0.83           C  
ATOM    876  CE1 PHE A  60       1.440  15.136 -14.429  1.00  0.83           C  
ATOM    877  CE2 PHE A  60      -0.392  14.823 -15.929  1.00  0.83           C  
ATOM    878  CZ  PHE A  60       0.261  15.583 -14.972  1.00  0.83           C  
ATOM    879  H   PHE A  60       3.274   9.821 -16.420  1.00  0.83           H  
ATOM    880  HA  PHE A  60       1.984  11.019 -14.248  1.00  0.83           H  
ATOM    881 1HB  PHE A  60       2.964  12.030 -16.396  1.00  0.83           H  
ATOM    882 2HB  PHE A  60       1.469  11.617 -17.171  1.00  0.83           H  
ATOM    883  HD1 PHE A  60       2.908  13.578 -14.411  1.00  0.83           H  
ATOM    884  HD2 PHE A  60      -0.365  13.010 -17.089  1.00  0.83           H  
ATOM    885  HE1 PHE A  60       1.942  15.734 -13.687  1.00  0.83           H  
ATOM    886  HE2 PHE A  60      -1.329  15.180 -16.356  1.00  0.83           H  
ATOM    887  HZ  PHE A  60      -0.164  16.536 -14.645  1.00  0.83           H  
ATOM    888  N   THR A  61      -0.038   9.235 -16.104  1.00  0.86           N  
ATOM    889  CA  THR A  61      -1.402   8.755 -16.256  1.00  0.86           C  
ATOM    890  C   THR A  61      -1.664   7.543 -15.357  1.00  0.86           C  
ATOM    891  O   THR A  61      -2.762   6.979 -15.363  1.00  0.86           O  
ATOM    892  CB  THR A  61      -1.688   8.388 -17.725  1.00  0.86           C  
ATOM    893  OG1 THR A  61      -0.870   7.282 -18.130  1.00  0.86           O  
ATOM    894  CG2 THR A  61      -1.356   9.585 -18.596  1.00  0.86           C  
ATOM    895  H   THR A  61       0.694   8.747 -16.622  1.00  0.86           H  
ATOM    896  HA  THR A  61      -2.085   9.550 -15.958  1.00  0.86           H  
ATOM    897  HB  THR A  61      -2.736   8.125 -17.846  1.00  0.86           H  
ATOM    898  HG1 THR A  61       0.042   7.391 -17.782  1.00  0.86           H  
ATOM    899 1HG2 THR A  61      -1.548   9.342 -19.640  1.00  0.86           H  
ATOM    900 2HG2 THR A  61      -1.968  10.433 -18.299  1.00  0.86           H  
ATOM    901 3HG2 THR A  61      -0.308   9.834 -18.469  1.00  0.86           H  
ATOM    902  N   GLY A  62      -0.632   7.126 -14.621  1.00  0.86           N  
ATOM    903  CA  GLY A  62      -0.690   6.000 -13.708  1.00  0.86           C  
ATOM    904  C   GLY A  62      -0.818   6.559 -12.305  1.00  0.86           C  
ATOM    905  O   GLY A  62      -1.423   7.613 -12.107  1.00  0.86           O  
ATOM    906  H   GLY A  62       0.247   7.634 -14.653  1.00  0.86           H  
ATOM    907 1HA  GLY A  62      -1.540   5.362 -13.945  1.00  0.86           H  
ATOM    908 2HA  GLY A  62       0.219   5.406 -13.796  1.00  0.86           H  
ATOM    909  N   GLY A  63      -0.280   5.867 -11.313  1.00  0.84           N  
ATOM    910  CA  GLY A  63      -0.443   6.408  -9.979  1.00  0.84           C  
ATOM    911  C   GLY A  63      -1.840   6.075  -9.455  1.00  0.84           C  
ATOM    912  O   GLY A  63      -2.419   5.059  -9.850  1.00  0.84           O  
ATOM    913  H   GLY A  63       0.226   5.011 -11.482  1.00  0.84           H  
ATOM    914 1HA  GLY A  63       0.320   5.984  -9.323  1.00  0.84           H  
ATOM    915 2HA  GLY A  63      -0.285   7.483 -10.018  1.00  0.84           H  
ATOM    916  N   PRO A  64      -2.354   6.877  -8.511  1.00  0.81           N  
ATOM    917  CA  PRO A  64      -1.771   8.058  -7.890  1.00  0.81           C  
ATOM    918  C   PRO A  64      -0.467   7.713  -7.232  1.00  0.81           C  
ATOM    919  O   PRO A  64      -0.308   6.611  -6.715  1.00  0.81           O  
ATOM    920  CB  PRO A  64      -2.821   8.451  -6.851  1.00  0.81           C  
ATOM    921  CG  PRO A  64      -4.117   7.872  -7.394  1.00  0.81           C  
ATOM    922  CD  PRO A  64      -3.704   6.570  -8.051  1.00  0.81           C  
ATOM    923  HA  PRO A  64      -1.640   8.850  -8.643  1.00  0.81           H  
ATOM    924 1HB  PRO A  64      -2.541   8.041  -5.868  1.00  0.81           H  
ATOM    925 2HB  PRO A  64      -2.851   9.546  -6.747  1.00  0.81           H  
ATOM    926 1HG  PRO A  64      -4.840   7.723  -6.579  1.00  0.81           H  
ATOM    927 2HG  PRO A  64      -4.579   8.574  -8.105  1.00  0.81           H  
ATOM    928 1HD  PRO A  64      -3.678   5.751  -7.319  1.00  0.81           H  
ATOM    929 2HD  PRO A  64      -4.354   6.338  -8.909  1.00  0.81           H  
ATOM    930  N   TRP A  65       0.470   8.631  -7.270  1.00  0.77           N  
ATOM    931  CA  TRP A  65       1.752   8.372  -6.656  1.00  0.77           C  
ATOM    932  C   TRP A  65       1.679   8.845  -5.223  1.00  0.77           C  
ATOM    933  O   TRP A  65       0.948   9.795  -4.928  1.00  0.77           O  
ATOM    934  CB  TRP A  65       2.848   9.107  -7.420  1.00  0.77           C  
ATOM    935  CG  TRP A  65       2.869   8.656  -8.837  1.00  0.77           C  
ATOM    936  CD1 TRP A  65       2.334   9.308  -9.917  1.00  0.77           C  
ATOM    937  CD2 TRP A  65       3.374   7.431  -9.330  1.00  0.77           C  
ATOM    938  NE1 TRP A  65       2.496   8.558 -11.041  1.00  0.77           N  
ATOM    939  CE2 TRP A  65       3.127   7.407 -10.709  1.00  0.77           C  
ATOM    940  CE3 TRP A  65       3.993   6.366  -8.737  1.00  0.77           C  
ATOM    941  CZ2 TRP A  65       3.491   6.344 -11.493  1.00  0.77           C  
ATOM    942  CZ3 TRP A  65       4.357   5.307  -9.512  1.00  0.77           C  
ATOM    943  CH2 TRP A  65       4.113   5.291 -10.866  1.00  0.77           C  
ATOM    944  H   TRP A  65       0.297   9.520  -7.717  1.00  0.77           H  
ATOM    945  HA  TRP A  65       1.960   7.301  -6.663  1.00  0.77           H  
ATOM    946 1HB  TRP A  65       2.677  10.181  -7.383  1.00  0.77           H  
ATOM    947 2HB  TRP A  65       3.823   8.901  -6.965  1.00  0.77           H  
ATOM    948  HD1 TRP A  65       1.843  10.279  -9.884  1.00  0.77           H  
ATOM    949  HE1 TRP A  65       2.186   8.799 -11.992  1.00  0.77           H  
ATOM    950  HE3 TRP A  65       4.190   6.373  -7.668  1.00  0.77           H  
ATOM    951  HZ2 TRP A  65       3.297   6.322 -12.566  1.00  0.77           H  
ATOM    952  HZ3 TRP A  65       4.842   4.491  -9.011  1.00  0.77           H  
ATOM    953  HH2 TRP A  65       4.411   4.434 -11.456  1.00  0.77           H  
ATOM    954  N   ASP A  66       2.421   8.194  -4.342  1.00  0.74           N  
ATOM    955  CA  ASP A  66       2.569   8.657  -2.974  1.00  0.74           C  
ATOM    956  C   ASP A  66       3.827   9.508  -2.896  1.00  0.74           C  
ATOM    957  O   ASP A  66       3.939  10.422  -2.060  1.00  0.74           O  
ATOM    958  CB  ASP A  66       2.688   7.486  -2.005  1.00  0.74           C  
ATOM    959  CG  ASP A  66       1.431   6.622  -1.931  1.00  0.74           C  
ATOM    960  OD1 ASP A  66       0.388   7.145  -1.615  1.00  0.74           O  
ATOM    961  OD2 ASP A  66       1.523   5.437  -2.197  1.00  0.74           O  
ATOM    962  H   ASP A  66       2.957   7.379  -4.632  1.00  0.74           H  
ATOM    963  HA  ASP A  66       1.706   9.259  -2.700  1.00  0.74           H  
ATOM    964 1HB  ASP A  66       3.528   6.856  -2.313  1.00  0.74           H  
ATOM    965 2HB  ASP A  66       2.916   7.859  -1.009  1.00  0.74           H  
ATOM    966  N   PHE A  67       4.776   9.163  -3.774  1.00  0.71           N  
ATOM    967  CA  PHE A  67       6.085   9.781  -3.773  1.00  0.71           C  
ATOM    968  C   PHE A  67       6.817   9.898  -5.124  1.00  0.71           C  
ATOM    969  O   PHE A  67       6.849   8.945  -5.904  1.00  0.71           O  
ATOM    970  CB  PHE A  67       6.887   8.978  -2.797  1.00  0.71           C  
ATOM    971  CG  PHE A  67       8.195   9.309  -2.693  1.00  0.71           C  
ATOM    972  CD1 PHE A  67       8.542  10.456  -2.159  1.00  0.71           C  
ATOM    973  CD2 PHE A  67       9.105   8.446  -3.080  1.00  0.71           C  
ATOM    974  CE1 PHE A  67       9.789  10.789  -2.001  1.00  0.71           C  
ATOM    975  CE2 PHE A  67      10.344   8.734  -2.946  1.00  0.71           C  
ATOM    976  CZ  PHE A  67      10.708   9.916  -2.400  1.00  0.71           C  
ATOM    977  H   PHE A  67       4.596   8.383  -4.402  1.00  0.71           H  
ATOM    978  HA  PHE A  67       5.961  10.782  -3.377  1.00  0.71           H  
ATOM    979 1HB  PHE A  67       6.430   9.065  -1.822  1.00  0.71           H  
ATOM    980 2HB  PHE A  67       6.826   7.936  -3.098  1.00  0.71           H  
ATOM    981  HD1 PHE A  67       7.782  11.091  -1.879  1.00  0.71           H  
ATOM    982  HD2 PHE A  67       8.805   7.510  -3.491  1.00  0.71           H  
ATOM    983  HE1 PHE A  67      10.050  11.744  -1.558  1.00  0.71           H  
ATOM    984  HE2 PHE A  67      11.095   8.027  -3.253  1.00  0.71           H  
ATOM    985  HZ  PHE A  67      11.741  10.125  -2.290  1.00  0.71           H  
ATOM    986  N   ILE A  68       7.391  11.078  -5.387  1.00  0.70           N  
ATOM    987  CA  ILE A  68       8.174  11.331  -6.610  1.00  0.70           C  
ATOM    988  C   ILE A  68       9.658  11.602  -6.250  1.00  0.70           C  
ATOM    989  O   ILE A  68       9.904  12.373  -5.324  1.00  0.70           O  
ATOM    990  CB  ILE A  68       7.636  12.565  -7.376  1.00  0.70           C  
ATOM    991  CG1 ILE A  68       6.096  12.487  -7.610  1.00  0.70           C  
ATOM    992  CG2 ILE A  68       8.331  12.665  -8.751  1.00  0.70           C  
ATOM    993  CD1 ILE A  68       5.638  11.340  -8.433  1.00  0.70           C  
ATOM    994  H   ILE A  68       7.288  11.818  -4.689  1.00  0.70           H  
ATOM    995  HA  ILE A  68       8.118  10.457  -7.253  1.00  0.70           H  
ATOM    996  HB  ILE A  68       7.838  13.462  -6.799  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68       5.598  12.437  -6.639  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68       5.781  13.405  -8.111  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68       7.961  13.539  -9.283  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68       9.401  12.752  -8.624  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68       8.114  11.764  -9.333  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68       4.559  11.383  -8.547  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68       6.105  11.399  -9.403  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68       5.911  10.412  -7.948  1.00  0.70           H  
ATOM   1005  N   VAL A  69      10.627  10.981  -6.951  1.00  0.71           N  
ATOM   1006  CA  VAL A  69      12.056  11.249  -6.676  1.00  0.71           C  
ATOM   1007  C   VAL A  69      12.750  11.880  -7.887  1.00  0.71           C  
ATOM   1008  O   VAL A  69      12.694  11.335  -8.988  1.00  0.71           O  
ATOM   1009  CB  VAL A  69      12.859   9.962  -6.368  1.00  0.71           C  
ATOM   1010  CG1 VAL A  69      14.289  10.325  -6.080  1.00  0.71           C  
ATOM   1011  CG2 VAL A  69      12.299   9.273  -5.316  1.00  0.71           C  
ATOM   1012  H   VAL A  69      10.354  10.322  -7.674  1.00  0.71           H  
ATOM   1013  HA  VAL A  69      12.131  11.932  -5.832  1.00  0.71           H  
ATOM   1014  HB  VAL A  69      12.860   9.333  -7.236  1.00  0.71           H  
ATOM   1015 1HG1 VAL A  69      14.849   9.419  -5.879  1.00  0.71           H  
ATOM   1016 2HG1 VAL A  69      14.723  10.840  -6.933  1.00  0.71           H  
ATOM   1017 3HG1 VAL A  69      14.331  10.979  -5.207  1.00  0.71           H  
ATOM   1018 1HG2 VAL A  69      12.869   8.368  -5.115  1.00  0.71           H  
ATOM   1019 2HG2 VAL A  69      12.336   9.925  -4.482  1.00  0.71           H  
ATOM   1020 3HG2 VAL A  69      11.268   9.014  -5.571  1.00  0.71           H  
ATOM   1021  N   LEU A  70      13.408  13.024  -7.697  1.00  0.74           N  
ATOM   1022  CA  LEU A  70      14.125  13.651  -8.803  1.00  0.74           C  
ATOM   1023  C   LEU A  70      15.646  13.517  -8.653  1.00  0.74           C  
ATOM   1024  O   LEU A  70      16.234  13.957  -7.655  1.00  0.74           O  
ATOM   1025  CB  LEU A  70      13.797  15.140  -8.852  1.00  0.74           C  
ATOM   1026  CG  LEU A  70      12.447  15.574  -9.391  1.00  0.74           C  
ATOM   1027  CD1 LEU A  70      11.335  15.165  -8.427  1.00  0.74           C  
ATOM   1028  CD2 LEU A  70      12.490  17.054  -9.551  1.00  0.74           C  
ATOM   1029  H   LEU A  70      13.401  13.457  -6.779  1.00  0.74           H  
ATOM   1030  HA  LEU A  70      13.828  13.175  -9.736  1.00  0.74           H  
ATOM   1031 1HB  LEU A  70      13.873  15.533  -7.838  1.00  0.74           H  
ATOM   1032 2HB  LEU A  70      14.558  15.629  -9.461  1.00  0.74           H  
ATOM   1033  HG  LEU A  70      12.261  15.112 -10.353  1.00  0.74           H  
ATOM   1034 1HD1 LEU A  70      10.373  15.500  -8.814  1.00  0.74           H  
ATOM   1035 2HD1 LEU A  70      11.313  14.103  -8.318  1.00  0.74           H  
ATOM   1036 3HD1 LEU A  70      11.513  15.616  -7.454  1.00  0.74           H  
ATOM   1037 1HD2 LEU A  70      11.537  17.416  -9.935  1.00  0.74           H  
ATOM   1038 2HD2 LEU A  70      12.693  17.515  -8.598  1.00  0.74           H  
ATOM   1039 3HD2 LEU A  70      13.289  17.300 -10.246  1.00  0.74           H  
ATOM   1040  N   HIS A  71      16.300  13.003  -9.685  1.00  0.77           N  
ATOM   1041  CA  HIS A  71      17.752  12.864  -9.616  1.00  0.77           C  
ATOM   1042  C   HIS A  71      18.515  13.985 -10.308  1.00  0.77           C  
ATOM   1043  O   HIS A  71      18.332  14.243 -11.497  1.00  0.77           O  
ATOM   1044  CB  HIS A  71      18.144  11.506 -10.148  1.00  0.77           C  
ATOM   1045  CG  HIS A  71      17.552  10.513  -9.321  1.00  0.77           C  
ATOM   1046  ND1 HIS A  71      17.891  10.386  -8.017  1.00  0.77           N  
ATOM   1047  CD2 HIS A  71      16.618   9.588  -9.554  1.00  0.77           C  
ATOM   1048  CE1 HIS A  71      17.201   9.436  -7.478  1.00  0.77           C  
ATOM   1049  NE2 HIS A  71      16.424   8.932  -8.379  1.00  0.77           N  
ATOM   1050  H   HIS A  71      15.790  12.616 -10.486  1.00  0.77           H  
ATOM   1051  HA  HIS A  71      18.057  12.885  -8.574  1.00  0.77           H  
ATOM   1052 1HB  HIS A  71      17.787  11.380 -11.175  1.00  0.77           H  
ATOM   1053 2HB  HIS A  71      19.232  11.391 -10.135  1.00  0.77           H  
ATOM   1054  HD2 HIS A  71      16.111   9.396 -10.495  1.00  0.77           H  
ATOM   1055  HE1 HIS A  71      17.269   9.122  -6.457  1.00  0.77           H  
ATOM   1056  HE2 HIS A  71      15.785   8.173  -8.227  1.00  0.77           H  
ATOM   1057  N   GLY A  72      19.362  14.675  -9.548  1.00  0.81           N  
ATOM   1058  CA  GLY A  72      20.120  15.788 -10.088  1.00  0.81           C  
ATOM   1059  C   GLY A  72      21.398  15.380 -10.797  1.00  0.81           C  
ATOM   1060  O   GLY A  72      21.662  14.201 -11.028  1.00  0.81           O  
ATOM   1061  H   GLY A  72      19.479  14.460  -8.559  1.00  0.81           H  
ATOM   1062 1HA  GLY A  72      19.493  16.369 -10.765  1.00  0.81           H  
ATOM   1063 2HA  GLY A  72      20.392  16.444  -9.278  1.00  0.81           H  
ATOM   1064  N   GLY A  73      22.190  16.395 -11.098  1.00  0.83           N  
ATOM   1065  CA  GLY A  73      23.428  16.357 -11.859  1.00  0.83           C  
ATOM   1066  C   GLY A  73      23.271  17.566 -12.762  1.00  0.83           C  
ATOM   1067  O   GLY A  73      22.131  17.947 -13.005  1.00  0.83           O  
ATOM   1068  H   GLY A  73      21.896  17.301 -10.773  1.00  0.83           H  
ATOM   1069 1HA  GLY A  73      24.280  16.436 -11.188  1.00  0.83           H  
ATOM   1070 2HA  GLY A  73      23.499  15.442 -12.446  1.00  0.83           H  
ATOM   1071  N   PRO A  74      24.328  18.182 -13.296  1.00  0.85           N  
ATOM   1072  CA  PRO A  74      24.241  19.365 -14.145  1.00  0.85           C  
ATOM   1073  C   PRO A  74      23.191  19.234 -15.252  1.00  0.85           C  
ATOM   1074  O   PRO A  74      22.193  19.955 -15.256  1.00  0.85           O  
ATOM   1075  CB  PRO A  74      25.663  19.438 -14.708  1.00  0.85           C  
ATOM   1076  CG  PRO A  74      26.523  18.836 -13.611  1.00  0.85           C  
ATOM   1077  CD  PRO A  74      25.697  17.681 -13.074  1.00  0.85           C  
ATOM   1078  HA  PRO A  74      24.025  20.242 -13.517  1.00  0.85           H  
ATOM   1079 1HB  PRO A  74      25.742  18.899 -15.657  1.00  0.85           H  
ATOM   1080 2HB  PRO A  74      25.920  20.487 -14.920  1.00  0.85           H  
ATOM   1081 1HG  PRO A  74      27.492  18.513 -14.024  1.00  0.85           H  
ATOM   1082 2HG  PRO A  74      26.744  19.593 -12.842  1.00  0.85           H  
ATOM   1083 1HD  PRO A  74      25.875  16.755 -13.646  1.00  0.85           H  
ATOM   1084 2HD  PRO A  74      25.925  17.568 -12.012  1.00  0.85           H  
ATOM   1085  N   GLU A  75      23.394  18.285 -16.171  1.00  0.84           N  
ATOM   1086  CA  GLU A  75      22.459  18.114 -17.284  1.00  0.84           C  
ATOM   1087  C   GLU A  75      21.077  17.699 -16.818  1.00  0.84           C  
ATOM   1088  O   GLU A  75      20.056  18.192 -17.312  1.00  0.84           O  
ATOM   1089  CB  GLU A  75      22.989  17.083 -18.284  1.00  0.84           C  
ATOM   1090  CG  GLU A  75      22.069  16.864 -19.475  1.00  0.84           C  
ATOM   1091  CD  GLU A  75      22.640  15.952 -20.533  1.00  0.84           C  
ATOM   1092  OE1 GLU A  75      23.761  15.517 -20.398  1.00  0.84           O  
ATOM   1093  OE2 GLU A  75      21.924  15.672 -21.476  1.00  0.84           O  
ATOM   1094  H   GLU A  75      24.209  17.694 -16.123  1.00  0.84           H  
ATOM   1095  HA  GLU A  75      22.363  19.074 -17.796  1.00  0.84           H  
ATOM   1096 1HB  GLU A  75      23.966  17.394 -18.652  1.00  0.84           H  
ATOM   1097 2HB  GLU A  75      23.113  16.124 -17.783  1.00  0.84           H  
ATOM   1098 1HG  GLU A  75      21.142  16.421 -19.104  1.00  0.84           H  
ATOM   1099 2HG  GLU A  75      21.824  17.828 -19.918  1.00  0.84           H  
ATOM   1100  N   GLY A  76      21.054  16.783 -15.862  1.00  0.82           N  
ATOM   1101  CA  GLY A  76      19.813  16.233 -15.360  1.00  0.82           C  
ATOM   1102  C   GLY A  76      18.926  17.342 -14.852  1.00  0.82           C  
ATOM   1103  O   GLY A  76      17.776  17.487 -15.282  1.00  0.82           O  
ATOM   1104  H   GLY A  76      21.928  16.448 -15.492  1.00  0.82           H  
ATOM   1105 1HA  GLY A  76      19.319  15.702 -16.168  1.00  0.82           H  
ATOM   1106 2HA  GLY A  76      20.020  15.514 -14.565  1.00  0.82           H  
ATOM   1107  N   ALA A  77      19.466  18.136 -13.929  1.00  0.80           N  
ATOM   1108  CA  ALA A  77      18.728  19.240 -13.358  1.00  0.80           C  
ATOM   1109  C   ALA A  77      18.329  20.262 -14.411  1.00  0.80           C  
ATOM   1110  O   ALA A  77      17.226  20.779 -14.342  1.00  0.80           O  
ATOM   1111  CB  ALA A  77      19.537  19.906 -12.276  1.00  0.80           C  
ATOM   1112  H   ALA A  77      20.421  17.969 -13.622  1.00  0.80           H  
ATOM   1113  HA  ALA A  77      17.821  18.842 -12.910  1.00  0.80           H  
ATOM   1114 1HB  ALA A  77      18.963  20.714 -11.824  1.00  0.80           H  
ATOM   1115 2HB  ALA A  77      19.768  19.163 -11.527  1.00  0.80           H  
ATOM   1116 3HB  ALA A  77      20.460  20.303 -12.707  1.00  0.80           H  
ATOM   1117  N   GLU A  78      19.170  20.561 -15.406  1.00  0.77           N  
ATOM   1118  CA  GLU A  78      18.726  21.542 -16.400  1.00  0.77           C  
ATOM   1119  C   GLU A  78      17.505  21.028 -17.171  1.00  0.77           C  
ATOM   1120  O   GLU A  78      16.552  21.768 -17.462  1.00  0.77           O  
ATOM   1121  CB  GLU A  78      19.861  21.887 -17.370  1.00  0.77           C  
ATOM   1122  CG  GLU A  78      20.995  22.722 -16.761  1.00  0.77           C  
ATOM   1123  CD  GLU A  78      22.142  22.972 -17.723  1.00  0.77           C  
ATOM   1124  OE1 GLU A  78      22.113  22.448 -18.814  1.00  0.77           O  
ATOM   1125  OE2 GLU A  78      23.047  23.688 -17.360  1.00  0.77           O  
ATOM   1126  H   GLU A  78      20.105  20.147 -15.463  1.00  0.77           H  
ATOM   1127  HA  GLU A  78      18.438  22.453 -15.878  1.00  0.77           H  
ATOM   1128 1HB  GLU A  78      20.299  20.960 -17.748  1.00  0.77           H  
ATOM   1129 2HB  GLU A  78      19.456  22.430 -18.223  1.00  0.77           H  
ATOM   1130 1HG  GLU A  78      20.588  23.682 -16.447  1.00  0.77           H  
ATOM   1131 2HG  GLU A  78      21.367  22.218 -15.876  1.00  0.77           H  
ATOM   1132  N   ARG A  79      17.506  19.741 -17.495  1.00  0.75           N  
ATOM   1133  CA  ARG A  79      16.372  19.185 -18.208  1.00  0.75           C  
ATOM   1134  C   ARG A  79      15.130  19.179 -17.317  1.00  0.75           C  
ATOM   1135  O   ARG A  79      14.029  19.568 -17.729  1.00  0.75           O  
ATOM   1136  CB  ARG A  79      16.704  17.774 -18.656  1.00  0.75           C  
ATOM   1137  CG  ARG A  79      17.702  17.651 -19.800  1.00  0.75           C  
ATOM   1138  CD  ARG A  79      17.983  16.219 -20.105  1.00  0.75           C  
ATOM   1139  NE  ARG A  79      18.909  16.050 -21.223  1.00  0.75           N  
ATOM   1140  CZ  ARG A  79      18.556  15.989 -22.513  1.00  0.75           C  
ATOM   1141  NH1 ARG A  79      17.290  16.072 -22.884  1.00  0.75           N  
ATOM   1142  NH2 ARG A  79      19.518  15.833 -23.392  1.00  0.75           N  
ATOM   1143  H   ARG A  79      18.311  19.152 -17.259  1.00  0.75           H  
ATOM   1144  HA  ARG A  79      16.176  19.800 -19.086  1.00  0.75           H  
ATOM   1145 1HB  ARG A  79      17.109  17.213 -17.810  1.00  0.75           H  
ATOM   1146 2HB  ARG A  79      15.810  17.282 -18.969  1.00  0.75           H  
ATOM   1147 1HG  ARG A  79      17.302  18.127 -20.693  1.00  0.75           H  
ATOM   1148 2HG  ARG A  79      18.642  18.131 -19.514  1.00  0.75           H  
ATOM   1149 1HD  ARG A  79      18.434  15.754 -19.223  1.00  0.75           H  
ATOM   1150 2HD  ARG A  79      17.053  15.707 -20.351  1.00  0.75           H  
ATOM   1151  HE  ARG A  79      19.919  15.974 -21.036  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  79      16.552  16.181 -22.188  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  79      17.035  16.012 -23.857  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  79      20.485  15.763 -23.038  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  79      19.312  15.770 -24.374  1.00  0.75           H  
ATOM   1156  N   ALA A  80      15.317  18.784 -16.066  1.00  0.75           N  
ATOM   1157  CA  ALA A  80      14.230  18.713 -15.111  1.00  0.75           C  
ATOM   1158  C   ALA A  80      13.624  20.097 -14.824  1.00  0.75           C  
ATOM   1159  O   ALA A  80      12.398  20.267 -14.798  1.00  0.75           O  
ATOM   1160  CB  ALA A  80      14.784  18.097 -13.839  1.00  0.75           C  
ATOM   1161  H   ALA A  80      16.246  18.484 -15.766  1.00  0.75           H  
ATOM   1162  HA  ALA A  80      13.450  18.077 -15.527  1.00  0.75           H  
ATOM   1163 1HB  ALA A  80      14.037  17.989 -13.087  1.00  0.75           H  
ATOM   1164 2HB  ALA A  80      15.209  17.130 -14.060  1.00  0.75           H  
ATOM   1165 3HB  ALA A  80      15.561  18.742 -13.459  1.00  0.75           H  
ATOM   1166  N   ALA A  81      14.518  21.080 -14.650  1.00  0.75           N  
ATOM   1167  CA  ALA A  81      14.254  22.486 -14.352  1.00  0.75           C  
ATOM   1168  C   ALA A  81      13.491  23.202 -15.430  1.00  0.75           C  
ATOM   1169  O   ALA A  81      12.784  24.165 -15.142  1.00  0.75           O  
ATOM   1170  CB  ALA A  81      15.552  23.218 -14.125  1.00  0.75           C  
ATOM   1171  H   ALA A  81      15.496  20.826 -14.701  1.00  0.75           H  
ATOM   1172  HA  ALA A  81      13.662  22.532 -13.442  1.00  0.75           H  
ATOM   1173 1HB  ALA A  81      15.345  24.251 -13.868  1.00  0.75           H  
ATOM   1174 2HB  ALA A  81      16.097  22.744 -13.310  1.00  0.75           H  
ATOM   1175 3HB  ALA A  81      16.147  23.181 -15.035  1.00  0.75           H  
ATOM   1176  N   THR A  82      13.689  22.805 -16.679  1.00  0.75           N  
ATOM   1177  CA  THR A  82      13.025  23.499 -17.760  1.00  0.75           C  
ATOM   1178  C   THR A  82      11.808  22.774 -18.354  1.00  0.75           C  
ATOM   1179  O   THR A  82      10.951  23.430 -18.942  1.00  0.75           O  
ATOM   1180  CB  THR A  82      14.063  23.839 -18.848  1.00  0.75           C  
ATOM   1181  OG1 THR A  82      14.663  22.639 -19.349  1.00  0.75           O  
ATOM   1182  CG2 THR A  82      15.155  24.723 -18.252  1.00  0.75           C  
ATOM   1183  H   THR A  82      14.342  22.047 -16.884  1.00  0.75           H  
ATOM   1184  HA  THR A  82      12.663  24.448 -17.369  1.00  0.75           H  
ATOM   1185  HB  THR A  82      13.573  24.362 -19.666  1.00  0.75           H  
ATOM   1186  HG1 THR A  82      15.235  22.246 -18.641  1.00  0.75           H  
ATOM   1187 1HG2 THR A  82      15.888  24.963 -19.020  1.00  0.75           H  
ATOM   1188 2HG2 THR A  82      14.712  25.640 -17.870  1.00  0.75           H  
ATOM   1189 3HG2 THR A  82      15.647  24.193 -17.438  1.00  0.75           H  
ATOM   1190  N   SER A  83      11.686  21.454 -18.178  1.00  0.76           N  
ATOM   1191  CA  SER A  83      10.546  20.736 -18.754  1.00  0.76           C  
ATOM   1192  C   SER A  83       9.181  21.015 -18.123  1.00  0.76           C  
ATOM   1193  O   SER A  83       8.997  20.732 -16.937  1.00  0.76           O  
ATOM   1194  CB  SER A  83      10.738  19.260 -18.600  1.00  0.76           C  
ATOM   1195  OG  SER A  83       9.538  18.557 -18.922  1.00  0.76           O  
ATOM   1196  H   SER A  83      12.426  20.930 -17.708  1.00  0.76           H  
ATOM   1197  HA  SER A  83      10.550  20.953 -19.814  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      11.525  18.957 -19.271  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      11.056  19.030 -17.577  1.00  0.76           H  
ATOM   1200  HG  SER A  83       9.481  18.608 -19.887  1.00  0.76           H  
ATOM   1201  N   PRO A  84       8.160  21.439 -18.906  1.00  0.76           N  
ATOM   1202  CA  PRO A  84       6.780  21.625 -18.489  1.00  0.76           C  
ATOM   1203  C   PRO A  84       6.137  20.336 -17.965  1.00  0.76           C  
ATOM   1204  O   PRO A  84       5.135  20.378 -17.245  1.00  0.76           O  
ATOM   1205  CB  PRO A  84       6.089  22.063 -19.787  1.00  0.76           C  
ATOM   1206  CG  PRO A  84       7.175  22.663 -20.626  1.00  0.76           C  
ATOM   1207  CD  PRO A  84       8.401  21.848 -20.316  1.00  0.76           C  
ATOM   1208  HA  PRO A  84       6.737  22.424 -17.739  1.00  0.76           H  
ATOM   1209 1HB  PRO A  84       5.612  21.194 -20.267  1.00  0.76           H  
ATOM   1210 2HB  PRO A  84       5.286  22.779 -19.560  1.00  0.76           H  
ATOM   1211 1HG  PRO A  84       6.900  22.626 -21.690  1.00  0.76           H  
ATOM   1212 2HG  PRO A  84       7.306  23.726 -20.370  1.00  0.76           H  
ATOM   1213 1HD  PRO A  84       8.470  20.973 -20.976  1.00  0.76           H  
ATOM   1214 2HD  PRO A  84       9.253  22.525 -20.409  1.00  0.76           H  
ATOM   1215  N   ARG A  85       6.682  19.173 -18.358  1.00  0.77           N  
ATOM   1216  CA  ARG A  85       6.086  17.913 -17.928  1.00  0.77           C  
ATOM   1217  C   ARG A  85       6.431  17.689 -16.489  1.00  0.77           C  
ATOM   1218  O   ARG A  85       5.569  17.347 -15.667  1.00  0.77           O  
ATOM   1219  CB  ARG A  85       6.575  16.747 -18.771  1.00  0.77           C  
ATOM   1220  CG  ARG A  85       6.044  16.727 -20.187  1.00  0.77           C  
ATOM   1221  CD  ARG A  85       6.306  15.423 -20.916  1.00  0.77           C  
ATOM   1222  NE  ARG A  85       7.728  15.176 -21.167  1.00  0.77           N  
ATOM   1223  CZ  ARG A  85       8.419  15.666 -22.209  1.00  0.77           C  
ATOM   1224  NH1 ARG A  85       7.862  16.470 -23.095  1.00  0.77           N  
ATOM   1225  NH2 ARG A  85       9.666  15.314 -22.310  1.00  0.77           N  
ATOM   1226  H   ARG A  85       7.548  19.145 -18.883  1.00  0.77           H  
ATOM   1227  HA  ARG A  85       5.004  17.983 -18.025  1.00  0.77           H  
ATOM   1228 1HB  ARG A  85       7.661  16.748 -18.816  1.00  0.77           H  
ATOM   1229 2HB  ARG A  85       6.281  15.833 -18.305  1.00  0.77           H  
ATOM   1230 1HG  ARG A  85       4.966  16.887 -20.163  1.00  0.77           H  
ATOM   1231 2HG  ARG A  85       6.513  17.534 -20.753  1.00  0.77           H  
ATOM   1232 1HD  ARG A  85       5.925  14.598 -20.311  1.00  0.77           H  
ATOM   1233 2HD  ARG A  85       5.790  15.434 -21.874  1.00  0.77           H  
ATOM   1234  HE  ARG A  85       8.263  14.540 -20.545  1.00  0.77           H  
ATOM   1235 1HH1 ARG A  85       6.891  16.731 -23.001  1.00  0.77           H  
ATOM   1236 2HH1 ARG A  85       8.411  16.819 -23.867  1.00  0.77           H  
ATOM   1237 1HH2 ARG A  85      10.038  14.661 -21.619  1.00  0.77           H  
ATOM   1238 2HH2 ARG A  85      10.287  15.633 -23.048  1.00  0.77           H  
ATOM   1239  N   LEU A  86       7.697  17.938 -16.177  1.00  0.78           N  
ATOM   1240  CA  LEU A  86       8.118  17.793 -14.802  1.00  0.78           C  
ATOM   1241  C   LEU A  86       7.522  18.883 -13.951  1.00  0.78           C  
ATOM   1242  O   LEU A  86       7.127  18.634 -12.816  1.00  0.78           O  
ATOM   1243  CB  LEU A  86       9.608  17.731 -14.638  1.00  0.78           C  
ATOM   1244  CG  LEU A  86      10.009  17.519 -13.219  1.00  0.78           C  
ATOM   1245  CD1 LEU A  86       9.318  16.326 -12.696  1.00  0.78           C  
ATOM   1246  CD2 LEU A  86      11.412  17.284 -13.210  1.00  0.78           C  
ATOM   1247  H   LEU A  86       8.352  18.220 -16.921  1.00  0.78           H  
ATOM   1248  HA  LEU A  86       7.732  16.846 -14.435  1.00  0.78           H  
ATOM   1249 1HB  LEU A  86       9.998  16.917 -15.230  1.00  0.78           H  
ATOM   1250 2HB  LEU A  86      10.051  18.673 -14.990  1.00  0.78           H  
ATOM   1251  HG  LEU A  86       9.761  18.387 -12.603  1.00  0.78           H  
ATOM   1252 1HD1 LEU A  86       9.632  16.128 -11.671  1.00  0.78           H  
ATOM   1253 2HD1 LEU A  86       8.251  16.491 -12.720  1.00  0.78           H  
ATOM   1254 3HD1 LEU A  86       9.564  15.510 -13.333  1.00  0.78           H  
ATOM   1255 1HD2 LEU A  86      11.756  17.102 -12.217  1.00  0.78           H  
ATOM   1256 2HD2 LEU A  86      11.630  16.434 -13.832  1.00  0.78           H  
ATOM   1257 3HD2 LEU A  86      11.873  18.157 -13.603  1.00  0.78           H  
ATOM   1258  N   LYS A  87       7.467  20.103 -14.484  1.00  0.80           N  
ATOM   1259  CA  LYS A  87       6.878  21.213 -13.754  1.00  0.80           C  
ATOM   1260  C   LYS A  87       5.484  20.831 -13.287  1.00  0.80           C  
ATOM   1261  O   LYS A  87       5.156  20.973 -12.106  1.00  0.80           O  
ATOM   1262  CB  LYS A  87       6.785  22.421 -14.669  1.00  0.80           C  
ATOM   1263  CG  LYS A  87       6.233  23.687 -14.069  1.00  0.80           C  
ATOM   1264  CD  LYS A  87       6.264  24.802 -15.110  1.00  0.80           C  
ATOM   1265  CE  LYS A  87       5.678  26.097 -14.578  1.00  0.80           C  
ATOM   1266  NZ  LYS A  87       5.733  27.188 -15.594  1.00  0.80           N  
ATOM   1267  H   LYS A  87       7.852  20.268 -15.415  1.00  0.80           H  
ATOM   1268  HA  LYS A  87       7.492  21.440 -12.884  1.00  0.80           H  
ATOM   1269 1HB  LYS A  87       7.749  22.622 -15.116  1.00  0.80           H  
ATOM   1270 2HB  LYS A  87       6.117  22.172 -15.481  1.00  0.80           H  
ATOM   1271 1HG  LYS A  87       5.205  23.518 -13.752  1.00  0.80           H  
ATOM   1272 2HG  LYS A  87       6.822  23.978 -13.204  1.00  0.80           H  
ATOM   1273 1HD  LYS A  87       7.302  24.977 -15.406  1.00  0.80           H  
ATOM   1274 2HD  LYS A  87       5.703  24.488 -15.991  1.00  0.80           H  
ATOM   1275 1HE  LYS A  87       4.641  25.929 -14.295  1.00  0.80           H  
ATOM   1276 2HE  LYS A  87       6.242  26.405 -13.695  1.00  0.80           H  
ATOM   1277 1HZ  LYS A  87       5.339  28.034 -15.208  1.00  0.80           H  
ATOM   1278 2HZ  LYS A  87       6.696  27.354 -15.853  1.00  0.80           H  
ATOM   1279 3HZ  LYS A  87       5.207  26.916 -16.411  1.00  0.80           H  
ATOM   1280  N   GLY A  88       4.683  20.291 -14.216  1.00  0.82           N  
ATOM   1281  CA  GLY A  88       3.335  19.850 -13.917  1.00  0.82           C  
ATOM   1282  C   GLY A  88       3.330  18.806 -12.812  1.00  0.82           C  
ATOM   1283  O   GLY A  88       2.656  18.981 -11.799  1.00  0.82           O  
ATOM   1284  H   GLY A  88       5.006  20.204 -15.180  1.00  0.82           H  
ATOM   1285 1HA  GLY A  88       2.730  20.705 -13.621  1.00  0.82           H  
ATOM   1286 2HA  GLY A  88       2.890  19.432 -14.821  1.00  0.82           H  
ATOM   1287  N   LEU A  89       4.096  17.731 -12.993  1.00  0.84           N  
ATOM   1288  CA  LEU A  89       4.148  16.654 -12.011  1.00  0.84           C  
ATOM   1289  C   LEU A  89       4.583  17.126 -10.624  1.00  0.84           C  
ATOM   1290  O   LEU A  89       3.940  16.795  -9.625  1.00  0.84           O  
ATOM   1291  CB  LEU A  89       5.083  15.558 -12.531  1.00  0.84           C  
ATOM   1292  CG  LEU A  89       5.346  14.363 -11.610  1.00  0.84           C  
ATOM   1293  CD1 LEU A  89       4.046  13.626 -11.311  1.00  0.84           C  
ATOM   1294  CD2 LEU A  89       6.330  13.449 -12.300  1.00  0.84           C  
ATOM   1295  H   LEU A  89       4.651  17.652 -13.849  1.00  0.84           H  
ATOM   1296  HA  LEU A  89       3.149  16.237 -11.912  1.00  0.84           H  
ATOM   1297 1HB  LEU A  89       4.680  15.178 -13.465  1.00  0.84           H  
ATOM   1298 2HB  LEU A  89       6.034  16.018 -12.751  1.00  0.84           H  
ATOM   1299  HG  LEU A  89       5.772  14.717 -10.667  1.00  0.84           H  
ATOM   1300 1HD1 LEU A  89       4.249  12.780 -10.659  1.00  0.84           H  
ATOM   1301 2HD1 LEU A  89       3.348  14.305 -10.818  1.00  0.84           H  
ATOM   1302 3HD1 LEU A  89       3.609  13.266 -12.236  1.00  0.84           H  
ATOM   1303 1HD2 LEU A  89       6.552  12.607 -11.660  1.00  0.84           H  
ATOM   1304 2HD2 LEU A  89       5.905  13.094 -13.238  1.00  0.84           H  
ATOM   1305 3HD2 LEU A  89       7.236  14.003 -12.503  1.00  0.84           H  
ATOM   1306  N   ALA A  90       5.668  17.894 -10.540  1.00  0.86           N  
ATOM   1307  CA  ALA A  90       6.144  18.377  -9.249  1.00  0.86           C  
ATOM   1308  C   ALA A  90       5.078  19.241  -8.561  1.00  0.86           C  
ATOM   1309  O   ALA A  90       4.898  19.158  -7.341  1.00  0.86           O  
ATOM   1310  CB  ALA A  90       7.435  19.158  -9.434  1.00  0.86           C  
ATOM   1311  H   ALA A  90       6.166  18.153 -11.386  1.00  0.86           H  
ATOM   1312  HA  ALA A  90       6.339  17.514  -8.614  1.00  0.86           H  
ATOM   1313 1HB  ALA A  90       7.800  19.495  -8.468  1.00  0.86           H  
ATOM   1314 2HB  ALA A  90       8.183  18.519  -9.908  1.00  0.86           H  
ATOM   1315 3HB  ALA A  90       7.239  20.022 -10.077  1.00  0.86           H  
ATOM   1316  N   LYS A  91       4.346  20.055  -9.333  1.00  0.88           N  
ATOM   1317  CA  LYS A  91       3.303  20.883  -8.745  1.00  0.88           C  
ATOM   1318  C   LYS A  91       2.086  20.068  -8.327  1.00  0.88           C  
ATOM   1319  O   LYS A  91       1.520  20.315  -7.253  1.00  0.88           O  
ATOM   1320  CB  LYS A  91       2.884  21.999  -9.696  1.00  0.88           C  
ATOM   1321  CG  LYS A  91       3.909  23.114  -9.862  1.00  0.88           C  
ATOM   1322  CD  LYS A  91       3.416  24.161 -10.833  1.00  0.88           C  
ATOM   1323  CE  LYS A  91       4.391  25.324 -10.967  1.00  0.88           C  
ATOM   1324  NZ  LYS A  91       4.477  26.135  -9.712  1.00  0.88           N  
ATOM   1325  H   LYS A  91       4.526  20.125 -10.339  1.00  0.88           H  
ATOM   1326  HA  LYS A  91       3.711  21.348  -7.848  1.00  0.88           H  
ATOM   1327 1HB  LYS A  91       2.705  21.569 -10.687  1.00  0.88           H  
ATOM   1328 2HB  LYS A  91       1.950  22.440  -9.356  1.00  0.88           H  
ATOM   1329 1HG  LYS A  91       4.088  23.589  -8.902  1.00  0.88           H  
ATOM   1330 2HG  LYS A  91       4.849  22.697 -10.227  1.00  0.88           H  
ATOM   1331 1HD  LYS A  91       3.287  23.697 -11.814  1.00  0.88           H  
ATOM   1332 2HD  LYS A  91       2.452  24.542 -10.501  1.00  0.88           H  
ATOM   1333 1HE  LYS A  91       5.385  24.944 -11.208  1.00  0.88           H  
ATOM   1334 2HE  LYS A  91       4.052  25.967 -11.774  1.00  0.88           H  
ATOM   1335 1HZ  LYS A  91       5.121  26.904  -9.860  1.00  0.88           H  
ATOM   1336 2HZ  LYS A  91       3.569  26.503  -9.481  1.00  0.88           H  
ATOM   1337 3HZ  LYS A  91       4.811  25.554  -8.949  1.00  0.88           H  
ATOM   1338  N   GLU A  92       1.668  19.090  -9.143  1.00  0.90           N  
ATOM   1339  CA  GLU A  92       0.512  18.297  -8.741  1.00  0.90           C  
ATOM   1340  C   GLU A  92       0.847  17.479  -7.508  1.00  0.90           C  
ATOM   1341  O   GLU A  92       0.027  17.346  -6.593  1.00  0.90           O  
ATOM   1342  CB  GLU A  92      -0.002  17.367  -9.852  1.00  0.90           C  
ATOM   1343  CG  GLU A  92      -0.689  18.082 -11.023  1.00  0.90           C  
ATOM   1344  CD  GLU A  92      -1.375  17.125 -11.985  1.00  0.90           C  
ATOM   1345  OE1 GLU A  92      -1.263  15.936 -11.795  1.00  0.90           O  
ATOM   1346  OE2 GLU A  92      -2.019  17.591 -12.901  1.00  0.90           O  
ATOM   1347  H   GLU A  92       2.140  18.913 -10.030  1.00  0.90           H  
ATOM   1348  HA  GLU A  92      -0.297  18.978  -8.487  1.00  0.90           H  
ATOM   1349 1HB  GLU A  92       0.841  16.803 -10.264  1.00  0.90           H  
ATOM   1350 2HB  GLU A  92      -0.702  16.648  -9.429  1.00  0.90           H  
ATOM   1351 1HG  GLU A  92      -1.426  18.780 -10.627  1.00  0.90           H  
ATOM   1352 2HG  GLU A  92       0.059  18.658 -11.566  1.00  0.90           H  
ATOM   1353  N   ALA A  93       2.066  16.948  -7.457  1.00  0.91           N  
ATOM   1354  CA  ALA A  93       2.466  16.171  -6.308  1.00  0.91           C  
ATOM   1355  C   ALA A  93       2.445  17.041  -5.061  1.00  0.91           C  
ATOM   1356  O   ALA A  93       1.890  16.642  -4.031  1.00  0.91           O  
ATOM   1357  CB  ALA A  93       3.847  15.591  -6.542  1.00  0.91           C  
ATOM   1358  H   ALA A  93       2.715  17.064  -8.235  1.00  0.91           H  
ATOM   1359  HA  ALA A  93       1.750  15.362  -6.170  1.00  0.91           H  
ATOM   1360 1HB  ALA A  93       4.153  14.994  -5.683  1.00  0.91           H  
ATOM   1361 2HB  ALA A  93       3.825  14.966  -7.435  1.00  0.91           H  
ATOM   1362 3HB  ALA A  93       4.552  16.397  -6.696  1.00  0.91           H  
ATOM   1363  N   ALA A  94       2.965  18.272  -5.166  1.00  0.91           N  
ATOM   1364  CA  ALA A  94       2.958  19.166  -4.020  1.00  0.91           C  
ATOM   1365  C   ALA A  94       1.523  19.520  -3.604  1.00  0.91           C  
ATOM   1366  O   ALA A  94       1.179  19.490  -2.420  1.00  0.91           O  
ATOM   1367  CB  ALA A  94       3.747  20.426  -4.356  1.00  0.91           C  
ATOM   1368  H   ALA A  94       3.415  18.577  -6.030  1.00  0.91           H  
ATOM   1369  HA  ALA A  94       3.438  18.655  -3.187  1.00  0.91           H  
ATOM   1370 1HB  ALA A  94       3.769  21.087  -3.492  1.00  0.91           H  
ATOM   1371 2HB  ALA A  94       4.767  20.153  -4.631  1.00  0.91           H  
ATOM   1372 3HB  ALA A  94       3.274  20.936  -5.194  1.00  0.91           H  
ATOM   1373  N   SER A  95       0.662  19.778  -4.593  1.00  0.89           N  
ATOM   1374  CA  SER A  95      -0.727  20.172  -4.368  1.00  0.89           C  
ATOM   1375  C   SER A  95      -1.508  19.072  -3.665  1.00  0.89           C  
ATOM   1376  O   SER A  95      -2.361  19.334  -2.815  1.00  0.89           O  
ATOM   1377  CB  SER A  95      -1.391  20.495  -5.691  1.00  0.89           C  
ATOM   1378  OG  SER A  95      -0.780  21.604  -6.300  1.00  0.89           O  
ATOM   1379  H   SER A  95       0.997  19.762  -5.555  1.00  0.89           H  
ATOM   1380  HA  SER A  95      -0.736  21.060  -3.738  1.00  0.89           H  
ATOM   1381 1HB  SER A  95      -1.326  19.633  -6.348  1.00  0.89           H  
ATOM   1382 2HB  SER A  95      -2.445  20.702  -5.523  1.00  0.89           H  
ATOM   1383  HG  SER A  95       0.125  21.298  -6.552  1.00  0.89           H  
ATOM   1384  N   GLY A  96      -1.190  17.830  -4.017  1.00  0.85           N  
ATOM   1385  CA  GLY A  96      -1.831  16.645  -3.478  1.00  0.85           C  
ATOM   1386  C   GLY A  96      -1.212  16.176  -2.160  1.00  0.85           C  
ATOM   1387  O   GLY A  96      -1.531  15.082  -1.684  1.00  0.85           O  
ATOM   1388  H   GLY A  96      -0.487  17.700  -4.747  1.00  0.85           H  
ATOM   1389 1HA  GLY A  96      -2.891  16.847  -3.331  1.00  0.85           H  
ATOM   1390 2HA  GLY A  96      -1.760  15.845  -4.215  1.00  0.85           H  
ATOM   1391  N   ASN A  97      -0.300  16.972  -1.589  1.00  0.80           N  
ATOM   1392  CA  ASN A  97       0.403  16.647  -0.353  1.00  0.80           C  
ATOM   1393  C   ASN A  97       1.173  15.330  -0.418  1.00  0.80           C  
ATOM   1394  O   ASN A  97       1.244  14.587   0.569  1.00  0.80           O  
ATOM   1395  CB  ASN A  97      -0.566  16.634   0.820  1.00  0.80           C  
ATOM   1396  CG  ASN A  97      -1.175  17.989   1.077  1.00  0.80           C  
ATOM   1397  OD1 ASN A  97      -0.473  19.004   1.148  1.00  0.80           O  
ATOM   1398  ND2 ASN A  97      -2.478  18.023   1.217  1.00  0.80           N  
ATOM   1399  H   ASN A  97      -0.055  17.861  -2.026  1.00  0.80           H  
ATOM   1400  HA  ASN A  97       1.139  17.434  -0.180  1.00  0.80           H  
ATOM   1401 1HB  ASN A  97      -1.361  15.912   0.654  1.00  0.80           H  
ATOM   1402 2HB  ASN A  97      -0.031  16.322   1.717  1.00  0.80           H  
ATOM   1403 1HD2 ASN A  97      -2.941  18.894   1.386  1.00  0.80           H  
ATOM   1404 2HD2 ASN A  97      -3.011  17.179   1.150  1.00  0.80           H  
ATOM   1405  N   ARG A  98       1.783  15.063  -1.568  1.00  0.75           N  
ATOM   1406  CA  ARG A  98       2.619  13.890  -1.762  1.00  0.75           C  
ATOM   1407  C   ARG A  98       4.039  14.235  -1.412  1.00  0.75           C  
ATOM   1408  O   ARG A  98       4.396  15.409  -1.361  1.00  0.75           O  
ATOM   1409  CB  ARG A  98       2.556  13.390  -3.187  1.00  0.75           C  
ATOM   1410  CG  ARG A  98       1.524  12.388  -3.448  1.00  0.75           C  
ATOM   1411  CD  ARG A  98       0.143  12.837  -3.246  1.00  0.75           C  
ATOM   1412  NE  ARG A  98      -0.755  11.768  -3.626  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98      -2.098  11.738  -3.441  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98      -2.742  12.744  -2.868  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98      -2.782  10.676  -3.833  1.00  0.75           N  
ATOM   1416  H   ARG A  98       1.680  15.706  -2.355  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       2.278  13.093  -1.101  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98       2.380  14.212  -3.856  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98       3.520  12.947  -3.458  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98       1.627  12.070  -4.477  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       1.683  11.553  -2.791  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98      -0.019  13.067  -2.196  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98      -0.068  13.712  -3.860  1.00  0.75           H  
ATOM   1424  HE  ARG A  98      -0.303  10.950  -4.072  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98      -2.237  13.581  -2.533  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98      -3.740  12.692  -2.738  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98      -2.305   9.888  -4.254  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98      -3.779  10.644  -3.696  1.00  0.75           H  
ATOM   1429  N   PHE A  99       4.856  13.236  -1.133  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       6.243  13.556  -0.857  1.00  0.70           C  
ATOM   1431  C   PHE A  99       7.026  13.708  -2.149  1.00  0.70           C  
ATOM   1432  O   PHE A  99       6.804  12.958  -3.106  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       6.900  12.517   0.061  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       6.610  12.621   1.513  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       5.602  11.898   2.111  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99       7.404  13.438   2.298  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       5.384  12.003   3.473  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99       7.197  13.550   3.650  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       6.184  12.836   4.242  1.00  0.70           C  
ATOM   1440  H   PHE A  99       4.538  12.266  -1.194  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       6.277  14.506  -0.336  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       6.555  11.534  -0.239  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       7.980  12.556  -0.065  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       4.978  11.241   1.503  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       8.210  14.004   1.822  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       4.585  11.427   3.943  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99       7.832  14.206   4.254  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       6.014  12.919   5.315  1.00  0.70           H  
ATOM   1449  N   ILE A 100       7.926  14.679  -2.173  1.00  0.66           N  
ATOM   1450  CA  ILE A 100       8.799  14.862  -3.318  1.00  0.66           C  
ATOM   1451  C   ILE A 100      10.243  14.856  -2.806  1.00  0.66           C  
ATOM   1452  O   ILE A 100      10.592  15.639  -1.915  1.00  0.66           O  
ATOM   1453  CB  ILE A 100       8.532  16.196  -4.048  1.00  0.66           C  
ATOM   1454  CG1 ILE A 100       7.066  16.335  -4.487  1.00  0.66           C  
ATOM   1455  CG2 ILE A 100       9.331  16.177  -5.314  1.00  0.66           C  
ATOM   1456  CD1 ILE A 100       6.748  17.710  -5.034  1.00  0.66           C  
ATOM   1457  H   ILE A 100       8.008  15.289  -1.361  1.00  0.66           H  
ATOM   1458  HA  ILE A 100       8.667  14.038  -4.013  1.00  0.66           H  
ATOM   1459  HB  ILE A 100       8.808  17.028  -3.416  1.00  0.66           H  
ATOM   1460 1HG1 ILE A 100       6.851  15.589  -5.254  1.00  0.66           H  
ATOM   1461 2HG1 ILE A 100       6.409  16.155  -3.633  1.00  0.66           H  
ATOM   1462 1HG2 ILE A 100       9.174  17.101  -5.862  1.00  0.66           H  
ATOM   1463 2HG2 ILE A 100      10.350  16.056  -5.076  1.00  0.66           H  
ATOM   1464 3HG2 ILE A 100       9.018  15.332  -5.926  1.00  0.66           H  
ATOM   1465 1HD1 ILE A 100       5.714  17.758  -5.320  1.00  0.66           H  
ATOM   1466 2HD1 ILE A 100       6.931  18.440  -4.274  1.00  0.66           H  
ATOM   1467 3HD1 ILE A 100       7.370  17.924  -5.904  1.00  0.66           H  
ATOM   1468  N   ALA A 101      11.076  13.980  -3.344  1.00  0.64           N  
ATOM   1469  CA  ALA A 101      12.455  13.923  -2.898  1.00  0.64           C  
ATOM   1470  C   ALA A 101      13.405  14.311  -3.995  1.00  0.64           C  
ATOM   1471  O   ALA A 101      13.077  14.177  -5.173  1.00  0.64           O  
ATOM   1472  CB  ALA A 101      12.839  12.548  -2.399  1.00  0.64           C  
ATOM   1473  H   ALA A 101      10.740  13.350  -4.069  1.00  0.64           H  
ATOM   1474  HA  ALA A 101      12.553  14.640  -2.104  1.00  0.64           H  
ATOM   1475 1HB  ALA A 101      13.870  12.570  -2.054  1.00  0.64           H  
ATOM   1476 2HB  ALA A 101      12.203  12.272  -1.583  1.00  0.64           H  
ATOM   1477 3HB  ALA A 101      12.745  11.848  -3.213  1.00  0.64           H  
ATOM   1478  N   ALA A 102      14.586  14.767  -3.607  1.00  0.64           N  
ATOM   1479  CA  ALA A 102      15.603  15.065  -4.602  1.00  0.64           C  
ATOM   1480  C   ALA A 102      17.013  14.912  -4.071  1.00  0.64           C  
ATOM   1481  O   ALA A 102      17.284  15.166  -2.897  1.00  0.64           O  
ATOM   1482  CB  ALA A 102      15.420  16.464  -5.128  1.00  0.64           C  
ATOM   1483  H   ALA A 102      14.754  14.880  -2.606  1.00  0.64           H  
ATOM   1484  HA  ALA A 102      15.483  14.357  -5.416  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102      16.136  16.638  -5.871  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102      14.450  16.544  -5.562  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102      15.537  17.186  -4.332  1.00  0.64           H  
ATOM   1488  N   ILE A 103      17.912  14.578  -4.984  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      19.323  14.394  -4.643  1.00  0.65           C  
ATOM   1490  C   ILE A 103      20.317  15.144  -5.532  1.00  0.65           C  
ATOM   1491  O   ILE A 103      20.167  15.258  -6.759  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      19.678  12.893  -4.606  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      21.139  12.717  -4.118  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      19.429  12.275  -5.945  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      21.461  11.347  -3.706  1.00  0.65           C  
ATOM   1496  H   ILE A 103      17.571  14.386  -5.932  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      19.466  14.771  -3.631  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      19.059  12.403  -3.894  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      21.822  12.990  -4.910  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      21.312  13.372  -3.263  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      19.658  11.208  -5.905  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      18.377  12.410  -6.202  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      20.041  12.749  -6.694  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      22.497  11.305  -3.365  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      20.796  11.075  -2.897  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      21.318  10.667  -4.545  1.00  0.65           H  
ATOM   1507  N   GLY A 104      21.372  15.642  -4.889  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      22.451  16.347  -5.560  1.00  0.66           C  
ATOM   1509  C   GLY A 104      21.917  17.665  -6.045  1.00  0.66           C  
ATOM   1510  O   GLY A 104      21.284  18.370  -5.278  1.00  0.66           O  
ATOM   1511  H   GLY A 104      21.400  15.566  -3.869  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      23.278  16.507  -4.864  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      22.822  15.755  -6.395  1.00  0.66           H  
ATOM   1514  N   SER A 105      22.061  17.990  -7.322  1.00  0.68           N  
ATOM   1515  CA  SER A 105      21.562  19.289  -7.777  1.00  0.68           C  
ATOM   1516  C   SER A 105      20.025  19.313  -7.895  1.00  0.68           C  
ATOM   1517  O   SER A 105      19.441  20.345  -8.199  1.00  0.68           O  
ATOM   1518  CB  SER A 105      22.205  19.724  -9.080  1.00  0.68           C  
ATOM   1519  OG  SER A 105      21.760  19.008 -10.171  1.00  0.68           O  
ATOM   1520  H   SER A 105      22.554  17.373  -7.950  1.00  0.68           H  
ATOM   1521  HA  SER A 105      21.837  20.033  -7.026  1.00  0.68           H  
ATOM   1522 1HB  SER A 105      21.993  20.765  -9.233  1.00  0.68           H  
ATOM   1523 2HB  SER A 105      23.287  19.628  -9.000  1.00  0.68           H  
ATOM   1524  HG  SER A 105      22.018  19.535 -10.946  1.00  0.68           H  
ATOM   1525  N   GLY A 106      19.380  18.155  -7.700  1.00  0.70           N  
ATOM   1526  CA  GLY A 106      17.932  17.951  -7.759  1.00  0.70           C  
ATOM   1527  C   GLY A 106      17.059  19.125  -7.245  1.00  0.70           C  
ATOM   1528  O   GLY A 106      16.196  19.607  -7.987  1.00  0.70           O  
ATOM   1529  H   GLY A 106      19.928  17.331  -7.455  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106      17.662  17.748  -8.795  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106      17.703  17.037  -7.223  1.00  0.70           H  
ATOM   1532  N   PRO A 107      17.257  19.631  -6.007  1.00  0.73           N  
ATOM   1533  CA  PRO A 107      16.519  20.733  -5.410  1.00  0.73           C  
ATOM   1534  C   PRO A 107      16.561  22.008  -6.254  1.00  0.73           C  
ATOM   1535  O   PRO A 107      15.725  22.893  -6.065  1.00  0.73           O  
ATOM   1536  CB  PRO A 107      17.199  20.905  -4.051  1.00  0.73           C  
ATOM   1537  CG  PRO A 107      17.763  19.535  -3.756  1.00  0.73           C  
ATOM   1538  CD  PRO A 107      18.233  19.032  -5.087  1.00  0.73           C  
ATOM   1539  HA  PRO A 107      15.484  20.409  -5.274  1.00  0.73           H  
ATOM   1540 1HB  PRO A 107      17.982  21.673  -4.120  1.00  0.73           H  
ATOM   1541 2HB  PRO A 107      16.474  21.243  -3.294  1.00  0.73           H  
ATOM   1542 1HG  PRO A 107      18.567  19.588  -3.004  1.00  0.73           H  
ATOM   1543 2HG  PRO A 107      16.991  18.891  -3.334  1.00  0.73           H  
ATOM   1544 1HD  PRO A 107      19.206  19.464  -5.257  1.00  0.73           H  
ATOM   1545 2HD  PRO A 107      18.240  17.934  -5.110  1.00  0.73           H  
ATOM   1546  N   LEU A 108      17.516  22.141  -7.185  1.00  0.75           N  
ATOM   1547  CA  LEU A 108      17.525  23.339  -8.009  1.00  0.75           C  
ATOM   1548  C   LEU A 108      16.312  23.297  -8.940  1.00  0.75           C  
ATOM   1549  O   LEU A 108      15.839  24.336  -9.402  1.00  0.75           O  
ATOM   1550  CB  LEU A 108      18.803  23.465  -8.829  1.00  0.75           C  
ATOM   1551  CG  LEU A 108      20.055  23.660  -8.012  1.00  0.75           C  
ATOM   1552  CD1 LEU A 108      21.251  23.770  -8.947  1.00  0.75           C  
ATOM   1553  CD2 LEU A 108      19.893  24.865  -7.135  1.00  0.75           C  
ATOM   1554  H   LEU A 108      18.214  21.421  -7.364  1.00  0.75           H  
ATOM   1555  HA  LEU A 108      17.442  24.209  -7.361  1.00  0.75           H  
ATOM   1556 1HB  LEU A 108      18.925  22.557  -9.421  1.00  0.75           H  
ATOM   1557 2HB  LEU A 108      18.706  24.308  -9.506  1.00  0.75           H  
ATOM   1558  HG  LEU A 108      20.202  22.779  -7.381  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 108      22.163  23.890  -8.376  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 108      21.317  22.877  -9.553  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 108      21.120  24.634  -9.594  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 108      20.781  24.982  -6.523  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 108      19.745  25.753  -7.743  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 108      19.035  24.713  -6.504  1.00  0.75           H  
ATOM   1565  N   THR A 109      15.811  22.085  -9.215  1.00  0.78           N  
ATOM   1566  CA  THR A 109      14.621  21.898 -10.025  1.00  0.78           C  
ATOM   1567  C   THR A 109      13.454  22.434  -9.230  1.00  0.78           C  
ATOM   1568  O   THR A 109      12.611  23.170  -9.748  1.00  0.78           O  
ATOM   1569  CB  THR A 109      14.354  20.415 -10.336  1.00  0.78           C  
ATOM   1570  OG1 THR A 109      15.455  19.871 -11.054  1.00  0.78           O  
ATOM   1571  CG2 THR A 109      13.099  20.296 -11.137  1.00  0.78           C  
ATOM   1572  H   THR A 109      16.237  21.259  -8.804  1.00  0.78           H  
ATOM   1573  HA  THR A 109      14.714  22.460 -10.954  1.00  0.78           H  
ATOM   1574  HB  THR A 109      14.222  19.858  -9.415  1.00  0.78           H  
ATOM   1575  HG1 THR A 109      16.203  19.797 -10.445  1.00  0.78           H  
ATOM   1576 1HG2 THR A 109      12.892  19.268 -11.365  1.00  0.78           H  
ATOM   1577 2HG2 THR A 109      12.296  20.703 -10.546  1.00  0.78           H  
ATOM   1578 3HG2 THR A 109      13.193  20.843 -12.050  1.00  0.78           H  
ATOM   1579  N   PHE A 110      13.443  22.088  -7.939  1.00  0.80           N  
ATOM   1580  CA  PHE A 110      12.354  22.535  -7.067  1.00  0.80           C  
ATOM   1581  C   PHE A 110      12.335  24.057  -7.021  1.00  0.80           C  
ATOM   1582  O   PHE A 110      11.273  24.697  -7.016  1.00  0.80           O  
ATOM   1583  CB  PHE A 110      12.523  22.059  -5.631  1.00  0.80           C  
ATOM   1584  CG  PHE A 110      12.415  20.628  -5.428  1.00  0.80           C  
ATOM   1585  CD1 PHE A 110      11.800  19.822  -6.350  1.00  0.80           C  
ATOM   1586  CD2 PHE A 110      12.961  20.063  -4.292  1.00  0.80           C  
ATOM   1587  CE1 PHE A 110      11.734  18.490  -6.133  1.00  0.80           C  
ATOM   1588  CE2 PHE A 110      12.898  18.729  -4.089  1.00  0.80           C  
ATOM   1589  CZ  PHE A 110      12.289  17.948  -5.000  1.00  0.80           C  
ATOM   1590  H   PHE A 110      14.201  21.478  -7.612  1.00  0.80           H  
ATOM   1591  HA  PHE A 110      11.421  22.169  -7.480  1.00  0.80           H  
ATOM   1592 1HB  PHE A 110      13.483  22.381  -5.251  1.00  0.80           H  
ATOM   1593 2HB  PHE A 110      11.770  22.542  -5.010  1.00  0.80           H  
ATOM   1594  HD1 PHE A 110      11.370  20.258  -7.251  1.00  0.80           H  
ATOM   1595  HD2 PHE A 110      13.455  20.705  -3.561  1.00  0.80           H  
ATOM   1596  HE1 PHE A 110      11.248  17.852  -6.861  1.00  0.80           H  
ATOM   1597  HE2 PHE A 110      13.331  18.283  -3.201  1.00  0.80           H  
ATOM   1598  HZ  PHE A 110      12.256  16.882  -4.827  1.00  0.80           H  
ATOM   1599  N   ARG A 111      13.536  24.641  -6.973  1.00  0.81           N  
ATOM   1600  CA  ARG A 111      13.704  26.084  -6.982  1.00  0.81           C  
ATOM   1601  C   ARG A 111      13.126  26.682  -8.249  1.00  0.81           C  
ATOM   1602  O   ARG A 111      12.264  27.564  -8.194  1.00  0.81           O  
ATOM   1603  CB  ARG A 111      15.176  26.445  -6.869  1.00  0.81           C  
ATOM   1604  CG  ARG A 111      15.530  27.920  -6.886  1.00  0.81           C  
ATOM   1605  CD  ARG A 111      17.011  28.087  -7.070  1.00  0.81           C  
ATOM   1606  NE  ARG A 111      17.450  27.545  -8.357  1.00  0.81           N  
ATOM   1607  CZ  ARG A 111      17.334  28.175  -9.542  1.00  0.81           C  
ATOM   1608  NH1 ARG A 111      16.826  29.389  -9.597  1.00  0.81           N  
ATOM   1609  NH2 ARG A 111      17.731  27.577 -10.653  1.00  0.81           N  
ATOM   1610  H   ARG A 111      14.366  24.048  -6.920  1.00  0.81           H  
ATOM   1611  HA  ARG A 111      13.172  26.499  -6.149  1.00  0.81           H  
ATOM   1612 1HB  ARG A 111      15.568  26.017  -5.950  1.00  0.81           H  
ATOM   1613 2HB  ARG A 111      15.718  26.000  -7.677  1.00  0.81           H  
ATOM   1614 1HG  ARG A 111      15.017  28.414  -7.711  1.00  0.81           H  
ATOM   1615 2HG  ARG A 111      15.243  28.381  -5.940  1.00  0.81           H  
ATOM   1616 1HD  ARG A 111      17.279  29.143  -7.030  1.00  0.81           H  
ATOM   1617 2HD  ARG A 111      17.532  27.562  -6.304  1.00  0.81           H  
ATOM   1618  HE  ARG A 111      17.836  26.610  -8.363  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 111      16.525  29.849  -8.748  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 111      16.739  29.860 -10.485  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 111      18.115  26.644 -10.618  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 111      17.640  28.050 -11.538  1.00  0.81           H  
ATOM   1623  N   ALA A 112      13.541  26.140  -9.391  1.00  0.82           N  
ATOM   1624  CA  ALA A 112      13.119  26.619 -10.697  1.00  0.82           C  
ATOM   1625  C   ALA A 112      11.611  26.575 -10.878  1.00  0.82           C  
ATOM   1626  O   ALA A 112      11.033  27.476 -11.492  1.00  0.82           O  
ATOM   1627  CB  ALA A 112      13.768  25.782 -11.775  1.00  0.82           C  
ATOM   1628  H   ALA A 112      14.228  25.388  -9.359  1.00  0.82           H  
ATOM   1629  HA  ALA A 112      13.444  27.653 -10.794  1.00  0.82           H  
ATOM   1630 1HB  ALA A 112      13.479  26.155 -12.758  1.00  0.82           H  
ATOM   1631 2HB  ALA A 112      14.851  25.830 -11.666  1.00  0.82           H  
ATOM   1632 3HB  ALA A 112      13.440  24.747 -11.675  1.00  0.82           H  
ATOM   1633  N   HIS A 113      10.959  25.564 -10.307  1.00  0.83           N  
ATOM   1634  CA  HIS A 113       9.522  25.447 -10.468  1.00  0.83           C  
ATOM   1635  C   HIS A 113       8.728  26.005  -9.291  1.00  0.83           C  
ATOM   1636  O   HIS A 113       7.498  25.869  -9.263  1.00  0.83           O  
ATOM   1637  CB  HIS A 113       9.128  23.989 -10.687  1.00  0.83           C  
ATOM   1638  CG  HIS A 113       9.691  23.423 -11.945  1.00  0.83           C  
ATOM   1639  ND1 HIS A 113       9.628  24.087 -13.145  1.00  0.83           N  
ATOM   1640  CD2 HIS A 113      10.292  22.244 -12.200  1.00  0.83           C  
ATOM   1641  CE1 HIS A 113      10.188  23.341 -14.086  1.00  0.83           C  
ATOM   1642  NE2 HIS A 113      10.607  22.222 -13.537  1.00  0.83           N  
ATOM   1643  H   HIS A 113      11.483  24.835  -9.819  1.00  0.83           H  
ATOM   1644  HA  HIS A 113       9.219  26.005 -11.352  1.00  0.83           H  
ATOM   1645 1HB  HIS A 113       9.497  23.389  -9.849  1.00  0.83           H  
ATOM   1646 2HB  HIS A 113       8.044  23.895 -10.714  1.00  0.83           H  
ATOM   1647  HD2 HIS A 113      10.485  21.470 -11.480  1.00  0.83           H  
ATOM   1648  HE1 HIS A 113      10.290  23.606 -15.139  1.00  0.83           H  
ATOM   1649  HE2 HIS A 113      11.093  21.458 -14.031  1.00  0.83           H  
ATOM   1650  N   ASN A 114       9.416  26.636  -8.336  1.00  0.84           N  
ATOM   1651  CA  ASN A 114       8.800  27.218  -7.149  1.00  0.84           C  
ATOM   1652  C   ASN A 114       7.901  26.230  -6.403  1.00  0.84           C  
ATOM   1653  O   ASN A 114       6.763  26.568  -6.069  1.00  0.84           O  
ATOM   1654  CB  ASN A 114       8.034  28.480  -7.521  1.00  0.84           C  
ATOM   1655  CG  ASN A 114       7.690  29.351  -6.347  1.00  0.84           C  
ATOM   1656  OD1 ASN A 114       8.436  29.390  -5.373  1.00  0.84           O  
ATOM   1657  ND2 ASN A 114       6.589  30.058  -6.427  1.00  0.84           N  
ATOM   1658  H   ASN A 114      10.424  26.744  -8.434  1.00  0.84           H  
ATOM   1659  HA  ASN A 114       9.603  27.498  -6.465  1.00  0.84           H  
ATOM   1660 1HB  ASN A 114       8.628  29.063  -8.225  1.00  0.84           H  
ATOM   1661 2HB  ASN A 114       7.112  28.204  -8.028  1.00  0.84           H  
ATOM   1662 1HD2 ASN A 114       6.320  30.654  -5.670  1.00  0.84           H  
ATOM   1663 2HD2 ASN A 114       6.015  29.998  -7.242  1.00  0.84           H  
ATOM   1664  N   VAL A 115       8.393  25.011  -6.135  1.00  0.84           N  
ATOM   1665  CA  VAL A 115       7.537  24.045  -5.438  1.00  0.84           C  
ATOM   1666  C   VAL A 115       7.889  23.794  -3.973  1.00  0.84           C  
ATOM   1667  O   VAL A 115       7.033  23.326  -3.225  1.00  0.84           O  
ATOM   1668  CB  VAL A 115       7.504  22.688  -6.180  1.00  0.84           C  
ATOM   1669  CG1 VAL A 115       6.924  22.861  -7.563  1.00  0.84           C  
ATOM   1670  CG2 VAL A 115       8.865  22.129  -6.280  1.00  0.84           C  
ATOM   1671  H   VAL A 115       9.339  24.772  -6.439  1.00  0.84           H  
ATOM   1672  HA  VAL A 115       6.520  24.433  -5.464  1.00  0.84           H  
ATOM   1673  HB  VAL A 115       6.859  22.001  -5.635  1.00  0.84           H  
ATOM   1674 1HG1 VAL A 115       6.884  21.901  -8.072  1.00  0.84           H  
ATOM   1675 2HG1 VAL A 115       5.925  23.264  -7.475  1.00  0.84           H  
ATOM   1676 3HG1 VAL A 115       7.541  23.542  -8.129  1.00  0.84           H  
ATOM   1677 1HG2 VAL A 115       8.840  21.175  -6.801  1.00  0.84           H  
ATOM   1678 2HG2 VAL A 115       9.452  22.841  -6.834  1.00  0.84           H  
ATOM   1679 3HG2 VAL A 115       9.290  21.986  -5.293  1.00  0.84           H  
ATOM   1680  N   GLY A 116       9.111  24.113  -3.536  1.00  0.84           N  
ATOM   1681  CA  GLY A 116       9.494  23.876  -2.154  1.00  0.84           C  
ATOM   1682  C   GLY A 116       9.660  25.189  -1.411  1.00  0.84           C  
ATOM   1683  O   GLY A 116      10.349  25.250  -0.399  1.00  0.84           O  
ATOM   1684  H   GLY A 116       9.824  24.530  -4.120  1.00  0.84           H  
ATOM   1685 1HA  GLY A 116       8.736  23.277  -1.657  1.00  0.84           H  
ATOM   1686 2HA  GLY A 116      10.419  23.304  -2.126  1.00  0.84           H  
ATOM   1687  N   ALA A 117       9.091  26.256  -1.941  1.00  0.82           N  
ATOM   1688  CA  ALA A 117       9.292  27.551  -1.313  1.00  0.82           C  
ATOM   1689  C   ALA A 117       8.866  27.504   0.152  1.00  0.82           C  
ATOM   1690  O   ALA A 117       7.807  26.977   0.496  1.00  0.82           O  
ATOM   1691  CB  ALA A 117       8.528  28.617  -2.069  1.00  0.82           C  
ATOM   1692  H   ALA A 117       8.520  26.164  -2.770  1.00  0.82           H  
ATOM   1693  HA  ALA A 117      10.358  27.783  -1.344  1.00  0.82           H  
ATOM   1694 1HB  ALA A 117       8.707  29.587  -1.607  1.00  0.82           H  
ATOM   1695 2HB  ALA A 117       8.877  28.632  -3.089  1.00  0.82           H  
ATOM   1696 3HB  ALA A 117       7.464  28.394  -2.050  1.00  0.82           H  
ATOM   1697  N   GLY A 118       9.709  28.082   1.000  1.00  0.79           N  
ATOM   1698  CA  GLY A 118       9.541  28.147   2.447  1.00  0.79           C  
ATOM   1699  C   GLY A 118      10.234  26.972   3.159  1.00  0.79           C  
ATOM   1700  O   GLY A 118      10.374  26.978   4.384  1.00  0.79           O  
ATOM   1701  H   GLY A 118      10.555  28.486   0.621  1.00  0.79           H  
ATOM   1702 1HA  GLY A 118       9.956  29.087   2.809  1.00  0.79           H  
ATOM   1703 2HA  GLY A 118       8.480  28.148   2.688  1.00  0.79           H  
ATOM   1704  N   ALA A 119      10.675  25.977   2.385  1.00  0.75           N  
ATOM   1705  CA  ALA A 119      11.327  24.773   2.895  1.00  0.75           C  
ATOM   1706  C   ALA A 119      12.782  24.947   3.303  1.00  0.75           C  
ATOM   1707  O   ALA A 119      13.507  25.793   2.755  1.00  0.75           O  
ATOM   1708  CB  ALA A 119      11.297  23.674   1.842  1.00  0.75           C  
ATOM   1709  H   ALA A 119      10.524  26.026   1.378  1.00  0.75           H  
ATOM   1710  HA  ALA A 119      10.764  24.449   3.768  1.00  0.75           H  
ATOM   1711 1HB  ALA A 119      11.742  22.768   2.263  1.00  0.75           H  
ATOM   1712 2HB  ALA A 119      10.268  23.472   1.551  1.00  0.75           H  
ATOM   1713 3HB  ALA A 119      11.871  23.986   0.976  1.00  0.75           H  
ATOM   1714  N   VAL A 120      13.210  24.067   4.209  1.00  0.71           N  
ATOM   1715  CA  VAL A 120      14.609  23.916   4.557  1.00  0.71           C  
ATOM   1716  C   VAL A 120      15.105  22.743   3.727  1.00  0.71           C  
ATOM   1717  O   VAL A 120      14.495  21.671   3.738  1.00  0.71           O  
ATOM   1718  CB  VAL A 120      14.835  23.586   6.043  1.00  0.71           C  
ATOM   1719  CG1 VAL A 120      16.340  23.465   6.296  1.00  0.71           C  
ATOM   1720  CG2 VAL A 120      14.197  24.645   6.932  1.00  0.71           C  
ATOM   1721  H   VAL A 120      12.515  23.476   4.667  1.00  0.71           H  
ATOM   1722  HA  VAL A 120      15.148  24.809   4.286  1.00  0.71           H  
ATOM   1723  HB  VAL A 120      14.382  22.617   6.260  1.00  0.71           H  
ATOM   1724 1HG1 VAL A 120      16.516  23.205   7.337  1.00  0.71           H  
ATOM   1725 2HG1 VAL A 120      16.766  22.702   5.659  1.00  0.71           H  
ATOM   1726 3HG1 VAL A 120      16.820  24.420   6.073  1.00  0.71           H  
ATOM   1727 1HG2 VAL A 120      14.355  24.383   7.976  1.00  0.71           H  
ATOM   1728 2HG2 VAL A 120      14.631  25.603   6.741  1.00  0.71           H  
ATOM   1729 3HG2 VAL A 120      13.121  24.683   6.724  1.00  0.71           H  
ATOM   1730  N   VAL A 121      16.152  22.968   2.958  1.00  0.69           N  
ATOM   1731  CA  VAL A 121      16.683  21.961   2.049  1.00  0.69           C  
ATOM   1732  C   VAL A 121      18.195  21.780   2.139  1.00  0.69           C  
ATOM   1733  O   VAL A 121      18.912  22.646   2.653  1.00  0.69           O  
ATOM   1734  CB  VAL A 121      16.302  22.331   0.604  1.00  0.69           C  
ATOM   1735  CG1 VAL A 121      14.777  22.365   0.421  1.00  0.69           C  
ATOM   1736  CG2 VAL A 121      16.871  23.679   0.288  1.00  0.69           C  
ATOM   1737  H   VAL A 121      16.591  23.886   3.019  1.00  0.69           H  
ATOM   1738  HA  VAL A 121      16.216  21.006   2.290  1.00  0.69           H  
ATOM   1739  HB  VAL A 121      16.708  21.578  -0.077  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 121      14.542  22.618  -0.612  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 121      14.362  21.384   0.656  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 121      14.338  23.112   1.077  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 121      16.619  23.952  -0.736  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 121      16.459  24.423   0.977  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 121      17.947  23.629   0.405  1.00  0.69           H  
ATOM   1746  N   THR A 122      18.685  20.686   1.556  1.00  0.68           N  
ATOM   1747  CA  THR A 122      20.125  20.469   1.467  1.00  0.68           C  
ATOM   1748  C   THR A 122      20.500  19.971   0.084  1.00  0.68           C  
ATOM   1749  O   THR A 122      19.754  19.237  -0.557  1.00  0.68           O  
ATOM   1750  CB  THR A 122      20.606  19.450   2.527  1.00  0.68           C  
ATOM   1751  OG1 THR A 122      22.018  19.273   2.432  1.00  0.68           O  
ATOM   1752  CG2 THR A 122      19.926  18.116   2.328  1.00  0.68           C  
ATOM   1753  H   THR A 122      18.044  19.980   1.190  1.00  0.68           H  
ATOM   1754  HA  THR A 122      20.640  21.415   1.637  1.00  0.68           H  
ATOM   1755  HB  THR A 122      20.371  19.834   3.523  1.00  0.68           H  
ATOM   1756  HG1 THR A 122      22.327  18.871   3.277  1.00  0.68           H  
ATOM   1757 1HG2 THR A 122      20.277  17.419   3.082  1.00  0.68           H  
ATOM   1758 2HG2 THR A 122      18.856  18.231   2.413  1.00  0.68           H  
ATOM   1759 3HG2 THR A 122      20.171  17.742   1.345  1.00  0.68           H  
ATOM   1760  N   THR A 123      21.658  20.410  -0.376  1.00  0.69           N  
ATOM   1761  CA  THR A 123      22.203  20.026  -1.667  1.00  0.69           C  
ATOM   1762  C   THR A 123      23.726  20.081  -1.683  1.00  0.69           C  
ATOM   1763  O   THR A 123      24.363  20.338  -0.663  1.00  0.69           O  
ATOM   1764  CB  THR A 123      21.612  20.886  -2.786  1.00  0.69           C  
ATOM   1765  OG1 THR A 123      21.989  20.358  -4.032  1.00  0.69           O  
ATOM   1766  CG2 THR A 123      22.048  22.217  -2.692  1.00  0.69           C  
ATOM   1767  H   THR A 123      22.202  21.012   0.225  1.00  0.69           H  
ATOM   1768  HA  THR A 123      21.903  18.997  -1.875  1.00  0.69           H  
ATOM   1769  HB  THR A 123      20.531  20.871  -2.715  1.00  0.69           H  
ATOM   1770  HG1 THR A 123      21.526  19.535  -4.187  1.00  0.69           H  
ATOM   1771 1HG2 THR A 123      21.611  22.806  -3.491  1.00  0.69           H  
ATOM   1772 2HG2 THR A 123      21.723  22.561  -1.757  1.00  0.69           H  
ATOM   1773 3HG2 THR A 123      23.107  22.256  -2.761  1.00  0.69           H  
ATOM   1774  N   ALA A 124      24.305  19.808  -2.839  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      25.750  19.811  -2.985  1.00  0.72           C  
ATOM   1776  C   ALA A 124      26.219  21.258  -2.856  1.00  0.72           C  
ATOM   1777  O   ALA A 124      25.511  22.143  -3.320  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      26.156  19.205  -4.320  1.00  0.72           C  
ATOM   1779  H   ALA A 124      23.688  19.639  -3.622  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      26.166  19.203  -2.190  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      27.239  19.204  -4.416  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      25.786  18.178  -4.373  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      25.721  19.788  -5.129  1.00  0.72           H  
ATOM   1784  N   PRO A 125      27.414  21.558  -2.324  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      27.977  22.907  -2.244  1.00  0.74           C  
ATOM   1786  C   PRO A 125      27.880  23.693  -3.549  1.00  0.74           C  
ATOM   1787  O   PRO A 125      27.583  24.895  -3.547  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      29.429  22.601  -1.870  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      29.344  21.324  -1.062  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      28.265  20.506  -1.736  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      27.495  23.464  -1.446  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      30.040  22.497  -2.782  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      29.851  23.438  -1.297  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      30.321  20.816  -1.055  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      29.100  21.559  -0.015  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      28.684  19.847  -2.509  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      27.729  19.956  -0.949  1.00  0.74           H  
ATOM   1798  N   GLU A 126      28.037  22.994  -4.671  1.00  0.77           N  
ATOM   1799  CA  GLU A 126      27.960  23.612  -5.986  1.00  0.77           C  
ATOM   1800  C   GLU A 126      26.572  24.199  -6.245  1.00  0.77           C  
ATOM   1801  O   GLU A 126      26.421  25.204  -6.942  1.00  0.77           O  
ATOM   1802  CB  GLU A 126      28.297  22.571  -7.056  1.00  0.77           C  
ATOM   1803  CG  GLU A 126      29.750  22.116  -7.055  1.00  0.77           C  
ATOM   1804  CD  GLU A 126      30.037  21.041  -8.079  1.00  0.77           C  
ATOM   1805  OE1 GLU A 126      29.108  20.545  -8.673  1.00  0.77           O  
ATOM   1806  OE2 GLU A 126      31.188  20.720  -8.266  1.00  0.77           O  
ATOM   1807  H   GLU A 126      28.253  22.011  -4.617  1.00  0.77           H  
ATOM   1808  HA  GLU A 126      28.688  24.422  -6.031  1.00  0.77           H  
ATOM   1809 1HB  GLU A 126      27.669  21.691  -6.912  1.00  0.77           H  
ATOM   1810 2HB  GLU A 126      28.070  22.978  -8.041  1.00  0.77           H  
ATOM   1811 1HG  GLU A 126      30.387  22.976  -7.257  1.00  0.77           H  
ATOM   1812 2HG  GLU A 126      29.995  21.742  -6.060  1.00  0.77           H  
ATOM   1813  N   ALA A 127      25.555  23.521  -5.719  1.00  0.79           N  
ATOM   1814  CA  ALA A 127      24.167  23.901  -5.873  1.00  0.79           C  
ATOM   1815  C   ALA A 127      23.696  24.767  -4.706  1.00  0.79           C  
ATOM   1816  O   ALA A 127      22.822  25.614  -4.893  1.00  0.79           O  
ATOM   1817  CB  ALA A 127      23.327  22.671  -6.013  1.00  0.79           C  
ATOM   1818  H   ALA A 127      25.756  22.727  -5.123  1.00  0.79           H  
ATOM   1819  HA  ALA A 127      24.071  24.496  -6.779  1.00  0.79           H  
ATOM   1820 1HB  ALA A 127      22.289  22.940  -6.139  1.00  0.79           H  
ATOM   1821 2HB  ALA A 127      23.663  22.095  -6.870  1.00  0.79           H  
ATOM   1822 3HB  ALA A 127      23.439  22.077  -5.124  1.00  0.79           H  
ATOM   1823  N   LEU A 128      24.322  24.642  -3.522  1.00  0.82           N  
ATOM   1824  CA  LEU A 128      23.909  25.462  -2.375  1.00  0.82           C  
ATOM   1825  C   LEU A 128      24.083  26.917  -2.746  1.00  0.82           C  
ATOM   1826  O   LEU A 128      23.245  27.760  -2.420  1.00  0.82           O  
ATOM   1827  CB  LEU A 128      24.724  25.143  -1.095  1.00  0.82           C  
ATOM   1828  CG  LEU A 128      24.421  23.784  -0.404  1.00  0.82           C  
ATOM   1829  CD1 LEU A 128      25.411  23.468   0.698  1.00  0.82           C  
ATOM   1830  CD2 LEU A 128      23.069  23.871   0.242  1.00  0.82           C  
ATOM   1831  H   LEU A 128      25.040  23.928  -3.413  1.00  0.82           H  
ATOM   1832  HA  LEU A 128      22.854  25.277  -2.171  1.00  0.82           H  
ATOM   1833 1HB  LEU A 128      25.776  25.146  -1.360  1.00  0.82           H  
ATOM   1834 2HB  LEU A 128      24.557  25.932  -0.368  1.00  0.82           H  
ATOM   1835  HG  LEU A 128      24.455  23.004  -1.141  1.00  0.82           H  
ATOM   1836 1HD1 LEU A 128      25.136  22.512   1.150  1.00  0.82           H  
ATOM   1837 2HD1 LEU A 128      26.400  23.398   0.329  1.00  0.82           H  
ATOM   1838 3HD1 LEU A 128      25.369  24.252   1.451  1.00  0.82           H  
ATOM   1839 1HD2 LEU A 128      22.827  22.924   0.719  1.00  0.82           H  
ATOM   1840 2HD2 LEU A 128      23.099  24.641   0.991  1.00  0.82           H  
ATOM   1841 3HD2 LEU A 128      22.326  24.120  -0.484  1.00  0.82           H  
ATOM   1842  N   GLY A 129      25.149  27.206  -3.493  1.00  0.88           N  
ATOM   1843  CA  GLY A 129      25.398  28.562  -3.960  1.00  0.88           C  
ATOM   1844  C   GLY A 129      24.231  29.119  -4.802  1.00  0.88           C  
ATOM   1845  O   GLY A 129      24.007  30.328  -4.826  1.00  0.88           O  
ATOM   1846  H   GLY A 129      25.821  26.461  -3.706  1.00  0.88           H  
ATOM   1847 1HA  GLY A 129      25.571  29.211  -3.102  1.00  0.88           H  
ATOM   1848 2HA  GLY A 129      26.311  28.571  -4.555  1.00  0.88           H  
ATOM   1849  N   ALA A 130      23.508  28.249  -5.522  1.00  0.98           N  
ATOM   1850  CA  ALA A 130      22.391  28.674  -6.359  1.00  0.98           C  
ATOM   1851  C   ALA A 130      21.117  28.773  -5.534  1.00  0.98           C  
ATOM   1852  O   ALA A 130      20.351  29.730  -5.660  1.00  0.98           O  
ATOM   1853  CB  ALA A 130      22.199  27.705  -7.513  1.00  0.98           C  
ATOM   1854  H   ALA A 130      23.695  27.257  -5.444  1.00  0.98           H  
ATOM   1855  HA  ALA A 130      22.615  29.664  -6.754  1.00  0.98           H  
ATOM   1856 1HB  ALA A 130      21.371  28.034  -8.139  1.00  0.98           H  
ATOM   1857 2HB  ALA A 130      23.111  27.661  -8.105  1.00  0.98           H  
ATOM   1858 3HB  ALA A 130      21.994  26.735  -7.116  1.00  0.98           H  
ATOM   1859  N   LEU A 131      20.902  27.817  -4.632  1.00  1.14           N  
ATOM   1860  CA  LEU A 131      19.689  27.851  -3.822  1.00  1.14           C  
ATOM   1861  C   LEU A 131      19.662  29.094  -2.951  1.00  1.14           C  
ATOM   1862  O   LEU A 131      18.615  29.723  -2.779  1.00  1.14           O  
ATOM   1863  CB  LEU A 131      19.572  26.636  -2.902  1.00  1.14           C  
ATOM   1864  CG  LEU A 131      19.279  25.280  -3.492  1.00  1.14           C  
ATOM   1865  CD1 LEU A 131      19.414  24.284  -2.419  1.00  1.14           C  
ATOM   1866  CD2 LEU A 131      17.844  25.237  -4.027  1.00  1.14           C  
ATOM   1867  H   LEU A 131      21.573  27.055  -4.539  1.00  1.14           H  
ATOM   1868  HA  LEU A 131      18.831  27.877  -4.481  1.00  1.14           H  
ATOM   1869 1HB  LEU A 131      20.506  26.547  -2.342  1.00  1.14           H  
ATOM   1870 2HB  LEU A 131      18.770  26.848  -2.206  1.00  1.14           H  
ATOM   1871  HG  LEU A 131      19.999  25.055  -4.272  1.00  1.14           H  
ATOM   1872 1HD1 LEU A 131      19.218  23.287  -2.805  1.00  1.14           H  
ATOM   1873 2HD1 LEU A 131      20.410  24.346  -2.025  1.00  1.14           H  
ATOM   1874 3HD1 LEU A 131      18.714  24.515  -1.649  1.00  1.14           H  
ATOM   1875 1HD2 LEU A 131      17.629  24.249  -4.430  1.00  1.14           H  
ATOM   1876 2HD2 LEU A 131      17.144  25.456  -3.217  1.00  1.14           H  
ATOM   1877 3HD2 LEU A 131      17.732  25.967  -4.799  1.00  1.14           H  
ATOM   1878  N   SER A 132      20.841  29.498  -2.466  1.00  1.31           N  
ATOM   1879  CA  SER A 132      20.982  30.640  -1.573  1.00  1.31           C  
ATOM   1880  C   SER A 132      20.587  31.960  -2.226  1.00  1.31           C  
ATOM   1881  O   SER A 132      20.431  32.965  -1.533  1.00  1.31           O  
ATOM   1882  CB  SER A 132      22.411  30.764  -1.066  1.00  1.31           C  
ATOM   1883  OG  SER A 132      23.296  31.196  -2.068  1.00  1.31           O  
ATOM   1884  H   SER A 132      21.674  28.940  -2.665  1.00  1.31           H  
ATOM   1885  HA  SER A 132      20.327  30.477  -0.716  1.00  1.31           H  
ATOM   1886 1HB  SER A 132      22.443  31.453  -0.226  1.00  1.31           H  
ATOM   1887 2HB  SER A 132      22.741  29.798  -0.704  1.00  1.31           H  
ATOM   1888  HG  SER A 132      23.087  30.697  -2.874  1.00  1.31           H  
ATOM   1889  N   ASN A 133      20.467  31.993  -3.555  1.00  1.44           N  
ATOM   1890  CA  ASN A 133      20.093  33.219  -4.229  1.00  1.44           C  
ATOM   1891  C   ASN A 133      18.645  33.619  -3.938  1.00  1.44           C  
ATOM   1892  O   ASN A 133      18.292  34.796  -4.055  1.00  1.44           O  
ATOM   1893  CB  ASN A 133      20.310  33.085  -5.721  1.00  1.44           C  
ATOM   1894  CG  ASN A 133      21.769  33.100  -6.096  1.00  1.44           C  
ATOM   1895  OD1 ASN A 133      22.608  33.663  -5.380  1.00  1.44           O  
ATOM   1896  ND2 ASN A 133      22.089  32.490  -7.208  1.00  1.44           N  
ATOM   1897  H   ASN A 133      20.586  31.149  -4.114  1.00  1.44           H  
ATOM   1898  HA  ASN A 133      20.733  34.020  -3.857  1.00  1.44           H  
ATOM   1899 1HB  ASN A 133      19.863  32.157  -6.070  1.00  1.44           H  
ATOM   1900 2HB  ASN A 133      19.805  33.902  -6.233  1.00  1.44           H  
ATOM   1901 1HD2 ASN A 133      23.043  32.462  -7.505  1.00  1.44           H  
ATOM   1902 2HD2 ASN A 133      21.380  32.042  -7.751  1.00  1.44           H  
ATOM   1903  N   GLY A 134      17.782  32.641  -3.631  1.00  1.45           N  
ATOM   1904  CA  GLY A 134      16.379  32.954  -3.382  1.00  1.45           C  
ATOM   1905  C   GLY A 134      16.022  32.948  -1.897  1.00  1.45           C  
ATOM   1906  O   GLY A 134      16.416  32.055  -1.150  1.00  1.45           O  
ATOM   1907  H   GLY A 134      18.119  31.683  -3.515  1.00  1.45           H  
ATOM   1908 1HA  GLY A 134      16.145  33.929  -3.810  1.00  1.45           H  
ATOM   1909 2HA  GLY A 134      15.760  32.227  -3.904  1.00  1.45           H  
ATOM   1910  N   GLY A 135      15.101  33.837  -1.499  1.00  1.35           N  
ATOM   1911  CA  GLY A 135      14.640  33.894  -0.101  1.00  1.35           C  
ATOM   1912  C   GLY A 135      13.639  32.776   0.172  1.00  1.35           C  
ATOM   1913  O   GLY A 135      13.182  32.563   1.294  1.00  1.35           O  
ATOM   1914  H   GLY A 135      14.772  34.532  -2.156  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135      15.494  33.800   0.571  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135      14.177  34.861   0.095  1.00  1.35           H  
ATOM   1917  N   ARG A 136      13.316  32.068  -0.897  1.00  1.16           N  
ATOM   1918  CA  ARG A 136      12.420  30.942  -0.932  1.00  1.16           C  
ATOM   1919  C   ARG A 136      12.978  29.732  -0.190  1.00  1.16           C  
ATOM   1920  O   ARG A 136      12.215  28.891   0.276  1.00  1.16           O  
ATOM   1921  CB  ARG A 136      12.165  30.562  -2.375  1.00  1.16           C  
ATOM   1922  CG  ARG A 136      11.326  31.531  -3.171  1.00  1.16           C  
ATOM   1923  CD  ARG A 136      11.222  31.097  -4.589  1.00  1.16           C  
ATOM   1924  NE  ARG A 136      10.389  31.987  -5.384  1.00  1.16           N  
ATOM   1925  CZ  ARG A 136      10.263  31.917  -6.725  1.00  1.16           C  
ATOM   1926  NH1 ARG A 136      10.927  31.004  -7.395  1.00  1.16           N  
ATOM   1927  NH2 ARG A 136       9.474  32.766  -7.361  1.00  1.16           N  
ATOM   1928  H   ARG A 136      13.748  32.341  -1.761  1.00  1.16           H  
ATOM   1929  HA  ARG A 136      11.480  31.236  -0.466  1.00  1.16           H  
ATOM   1930 1HB  ARG A 136      13.117  30.476  -2.890  1.00  1.16           H  
ATOM   1931 2HB  ARG A 136      11.680  29.591  -2.416  1.00  1.16           H  
ATOM   1932 1HG  ARG A 136      10.322  31.574  -2.750  1.00  1.16           H  
ATOM   1933 2HG  ARG A 136      11.781  32.521  -3.140  1.00  1.16           H  
ATOM   1934 1HD  ARG A 136      12.215  31.074  -5.035  1.00  1.16           H  
ATOM   1935 2HD  ARG A 136      10.792  30.098  -4.628  1.00  1.16           H  
ATOM   1936  HE  ARG A 136       9.862  32.699  -4.897  1.00  1.16           H  
ATOM   1937 1HH1 ARG A 136      11.528  30.363  -6.899  1.00  1.16           H  
ATOM   1938 2HH1 ARG A 136      10.837  30.943  -8.399  1.00  1.16           H  
ATOM   1939 1HH2 ARG A 136       8.965  33.467  -6.842  1.00  1.16           H  
ATOM   1940 2HH2 ARG A 136       9.382  32.713  -8.364  1.00  1.16           H  
ATOM   1941  N   TYR A 137      14.305  29.595  -0.110  1.00  0.97           N  
ATOM   1942  CA  TYR A 137      14.835  28.390   0.536  1.00  0.97           C  
ATOM   1943  C   TYR A 137      15.808  28.681   1.665  1.00  0.97           C  
ATOM   1944  O   TYR A 137      16.613  29.611   1.614  1.00  0.97           O  
ATOM   1945  CB  TYR A 137      15.480  27.460  -0.511  1.00  0.97           C  
ATOM   1946  CG  TYR A 137      14.468  26.901  -1.521  1.00  0.97           C  
ATOM   1947  CD1 TYR A 137      14.124  27.638  -2.632  1.00  0.97           C  
ATOM   1948  CD2 TYR A 137      13.888  25.661  -1.316  1.00  0.97           C  
ATOM   1949  CE1 TYR A 137      13.190  27.159  -3.527  1.00  0.97           C  
ATOM   1950  CE2 TYR A 137      12.963  25.159  -2.220  1.00  0.97           C  
ATOM   1951  CZ  TYR A 137      12.597  25.907  -3.331  1.00  0.97           C  
ATOM   1952  OH  TYR A 137      11.647  25.431  -4.263  1.00  0.97           O  
ATOM   1953  H   TYR A 137      14.937  30.316  -0.473  1.00  0.97           H  
ATOM   1954  HA  TYR A 137      14.006  27.843   0.986  1.00  0.97           H  
ATOM   1955 1HB  TYR A 137      16.253  28.004  -1.061  1.00  0.97           H  
ATOM   1956 2HB  TYR A 137      15.963  26.625  -0.007  1.00  0.97           H  
ATOM   1957  HD1 TYR A 137      14.582  28.613  -2.794  1.00  0.97           H  
ATOM   1958  HD2 TYR A 137      14.158  25.082  -0.436  1.00  0.97           H  
ATOM   1959  HE1 TYR A 137      12.919  27.769  -4.385  1.00  0.97           H  
ATOM   1960  HE2 TYR A 137      12.521  24.186  -2.042  1.00  0.97           H  
ATOM   1961  HH  TYR A 137      11.657  25.998  -5.042  1.00  0.97           H  
ATOM   1962  N   VAL A 138      15.753  27.823   2.673  1.00  0.82           N  
ATOM   1963  CA  VAL A 138      16.654  27.873   3.808  1.00  0.82           C  
ATOM   1964  C   VAL A 138      17.604  26.708   3.690  1.00  0.82           C  
ATOM   1965  O   VAL A 138      17.183  25.590   3.405  1.00  0.82           O  
ATOM   1966  CB  VAL A 138      15.864  27.804   5.115  1.00  0.82           C  
ATOM   1967  CG1 VAL A 138      16.810  27.782   6.307  1.00  0.82           C  
ATOM   1968  CG2 VAL A 138      14.915  28.973   5.183  1.00  0.82           C  
ATOM   1969  H   VAL A 138      15.035  27.094   2.658  1.00  0.82           H  
ATOM   1970  HA  VAL A 138      17.223  28.803   3.779  1.00  0.82           H  
ATOM   1971  HB  VAL A 138      15.294  26.905   5.124  1.00  0.82           H  
ATOM   1972 1HG1 VAL A 138      16.233  27.718   7.227  1.00  0.82           H  
ATOM   1973 2HG1 VAL A 138      17.471  26.916   6.238  1.00  0.82           H  
ATOM   1974 3HG1 VAL A 138      17.406  28.692   6.315  1.00  0.82           H  
ATOM   1975 1HG2 VAL A 138      14.334  28.914   6.103  1.00  0.82           H  
ATOM   1976 2HG2 VAL A 138      15.481  29.905   5.167  1.00  0.82           H  
ATOM   1977 3HG2 VAL A 138      14.238  28.942   4.326  1.00  0.82           H  
ATOM   1978  N   LEU A 139      18.889  26.956   3.836  1.00  0.72           N  
ATOM   1979  CA  LEU A 139      19.812  25.857   3.641  1.00  0.72           C  
ATOM   1980  C   LEU A 139      20.288  25.232   4.937  1.00  0.72           C  
ATOM   1981  O   LEU A 139      20.578  25.928   5.913  1.00  0.72           O  
ATOM   1982  CB  LEU A 139      20.982  26.359   2.805  1.00  0.72           C  
ATOM   1983  CG  LEU A 139      20.515  26.941   1.470  1.00  0.72           C  
ATOM   1984  CD1 LEU A 139      21.681  27.444   0.652  1.00  0.72           C  
ATOM   1985  CD2 LEU A 139      19.738  25.895   0.753  1.00  0.72           C  
ATOM   1986  H   LEU A 139      19.218  27.882   4.069  1.00  0.72           H  
ATOM   1987  HA  LEU A 139      19.309  25.080   3.070  1.00  0.72           H  
ATOM   1988 1HB  LEU A 139      21.515  27.131   3.356  1.00  0.72           H  
ATOM   1989 2HB  LEU A 139      21.657  25.530   2.616  1.00  0.72           H  
ATOM   1990  HG  LEU A 139      19.862  27.793   1.661  1.00  0.72           H  
ATOM   1991 1HD1 LEU A 139      21.309  27.855  -0.275  1.00  0.72           H  
ATOM   1992 2HD1 LEU A 139      22.209  28.217   1.207  1.00  0.72           H  
ATOM   1993 3HD1 LEU A 139      22.357  26.649   0.428  1.00  0.72           H  
ATOM   1994 1HD2 LEU A 139      19.376  26.305  -0.154  1.00  0.72           H  
ATOM   1995 2HD2 LEU A 139      20.364  25.034   0.550  1.00  0.72           H  
ATOM   1996 3HD2 LEU A 139      18.900  25.585   1.365  1.00  0.72           H  
ATOM   1997  N   SER A 140      20.413  23.912   4.904  1.00  0.67           N  
ATOM   1998  CA  SER A 140      20.933  23.128   6.012  1.00  0.67           C  
ATOM   1999  C   SER A 140      22.187  22.372   5.575  1.00  0.67           C  
ATOM   2000  O   SER A 140      22.260  21.933   4.433  1.00  0.67           O  
ATOM   2001  CB  SER A 140      19.895  22.125   6.491  1.00  0.67           C  
ATOM   2002  OG  SER A 140      20.437  21.242   7.463  1.00  0.67           O  
ATOM   2003  H   SER A 140      20.091  23.431   4.061  1.00  0.67           H  
ATOM   2004  HA  SER A 140      21.151  23.822   6.816  1.00  0.67           H  
ATOM   2005 1HB  SER A 140      19.057  22.658   6.920  1.00  0.67           H  
ATOM   2006 2HB  SER A 140      19.517  21.551   5.638  1.00  0.67           H  
ATOM   2007  HG  SER A 140      19.718  20.637   7.696  1.00  0.67           H  
ATOM   2008  N   PRO A 141      23.203  22.238   6.443  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      24.412  21.464   6.231  1.00  0.65           C  
ATOM   2010  C   PRO A 141      24.177  19.957   6.346  1.00  0.65           C  
ATOM   2011  O   PRO A 141      25.079  19.162   6.067  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      25.327  21.975   7.346  1.00  0.65           C  
ATOM   2013  CG  PRO A 141      24.388  22.382   8.451  1.00  0.65           C  
ATOM   2014  CD  PRO A 141      23.176  22.946   7.747  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      24.824  21.712   5.241  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141      26.019  21.178   7.654  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      25.942  22.808   6.976  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141      24.139  21.506   9.070  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141      24.873  23.112   9.115  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141      22.290  22.686   8.337  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      23.288  24.034   7.605  1.00  0.65           H  
ATOM   2022  N   ALA A 142      22.993  19.553   6.825  1.00  0.64           N  
ATOM   2023  CA  ALA A 142      22.751  18.139   7.047  1.00  0.64           C  
ATOM   2024  C   ALA A 142      22.836  17.364   5.730  1.00  0.64           C  
ATOM   2025  O   ALA A 142      22.436  17.886   4.691  1.00  0.64           O  
ATOM   2026  CB  ALA A 142      21.378  17.935   7.658  1.00  0.64           C  
ATOM   2027  H   ALA A 142      22.244  20.215   7.038  1.00  0.64           H  
ATOM   2028  HA  ALA A 142      23.496  17.790   7.748  1.00  0.64           H  
ATOM   2029 1HB  ALA A 142      21.206  16.875   7.845  1.00  0.64           H  
ATOM   2030 2HB  ALA A 142      21.314  18.484   8.597  1.00  0.64           H  
ATOM   2031 3HB  ALA A 142      20.617  18.304   6.971  1.00  0.64           H  
ATOM   2032  N   PRO A 143      23.385  16.130   5.716  1.00  0.64           N  
ATOM   2033  CA  PRO A 143      23.395  15.225   4.575  1.00  0.64           C  
ATOM   2034  C   PRO A 143      22.014  15.063   3.949  1.00  0.64           C  
ATOM   2035  O   PRO A 143      21.861  15.112   2.727  1.00  0.64           O  
ATOM   2036  CB  PRO A 143      23.832  13.917   5.238  1.00  0.64           C  
ATOM   2037  CG  PRO A 143      24.725  14.350   6.361  1.00  0.64           C  
ATOM   2038  CD  PRO A 143      24.068  15.591   6.914  1.00  0.64           C  
ATOM   2039  HA  PRO A 143      24.129  15.570   3.834  1.00  0.64           H  
ATOM   2040 1HB  PRO A 143      22.954  13.351   5.580  1.00  0.64           H  
ATOM   2041 2HB  PRO A 143      24.349  13.287   4.517  1.00  0.64           H  
ATOM   2042 1HG  PRO A 143      24.802  13.546   7.110  1.00  0.64           H  
ATOM   2043 2HG  PRO A 143      25.735  14.531   5.992  1.00  0.64           H  
ATOM   2044 1HD  PRO A 143      23.349  15.346   7.710  1.00  0.64           H  
ATOM   2045 2HD  PRO A 143      24.876  16.262   7.249  1.00  0.64           H  
ATOM   2046  N   VAL A 144      21.003  14.890   4.818  1.00  0.64           N  
ATOM   2047  CA  VAL A 144      19.610  14.718   4.407  1.00  0.64           C  
ATOM   2048  C   VAL A 144      18.673  15.589   5.246  1.00  0.64           C  
ATOM   2049  O   VAL A 144      18.805  15.648   6.473  1.00  0.64           O  
ATOM   2050  CB  VAL A 144      19.168  13.231   4.483  1.00  0.64           C  
ATOM   2051  CG1 VAL A 144      17.692  13.063   4.066  1.00  0.64           C  
ATOM   2052  CG2 VAL A 144      20.044  12.396   3.551  1.00  0.64           C  
ATOM   2053  H   VAL A 144      21.203  14.873   5.806  1.00  0.64           H  
ATOM   2054  HA  VAL A 144      19.533  15.027   3.375  1.00  0.64           H  
ATOM   2055  HB  VAL A 144      19.261  12.874   5.507  1.00  0.64           H  
ATOM   2056 1HG1 VAL A 144      17.420  12.012   4.133  1.00  0.64           H  
ATOM   2057 2HG1 VAL A 144      17.045  13.638   4.725  1.00  0.64           H  
ATOM   2058 3HG1 VAL A 144      17.559  13.405   3.041  1.00  0.64           H  
ATOM   2059 1HG2 VAL A 144      19.731  11.380   3.588  1.00  0.64           H  
ATOM   2060 2HG2 VAL A 144      19.931  12.759   2.549  1.00  0.64           H  
ATOM   2061 3HG2 VAL A 144      21.082  12.460   3.841  1.00  0.64           H  
ATOM   2062  N   THR A 145      17.744  16.270   4.578  1.00  0.65           N  
ATOM   2063  CA  THR A 145      16.754  17.116   5.247  1.00  0.65           C  
ATOM   2064  C   THR A 145      15.317  16.811   4.855  1.00  0.65           C  
ATOM   2065  O   THR A 145      14.995  16.688   3.673  1.00  0.65           O  
ATOM   2066  CB  THR A 145      17.031  18.609   4.982  1.00  0.65           C  
ATOM   2067  OG1 THR A 145      18.321  18.947   5.513  1.00  0.65           O  
ATOM   2068  CG2 THR A 145      15.972  19.499   5.609  1.00  0.65           C  
ATOM   2069  H   THR A 145      17.727  16.160   3.564  1.00  0.65           H  
ATOM   2070  HA  THR A 145      16.839  16.947   6.320  1.00  0.65           H  
ATOM   2071  HB  THR A 145      17.038  18.787   3.906  1.00  0.65           H  
ATOM   2072  HG1 THR A 145      18.995  18.411   5.083  1.00  0.65           H  
ATOM   2073 1HG2 THR A 145      16.212  20.524   5.396  1.00  0.65           H  
ATOM   2074 2HG2 THR A 145      14.991  19.271   5.192  1.00  0.65           H  
ATOM   2075 3HG2 THR A 145      15.951  19.348   6.685  1.00  0.65           H  
ATOM   2076  N   LEU A 146      14.441  16.708   5.859  1.00  0.65           N  
ATOM   2077  CA  LEU A 146      13.011  16.510   5.619  1.00  0.65           C  
ATOM   2078  C   LEU A 146      12.239  17.700   6.167  1.00  0.65           C  
ATOM   2079  O   LEU A 146      12.412  18.076   7.329  1.00  0.65           O  
ATOM   2080  CB  LEU A 146      12.482  15.215   6.258  1.00  0.65           C  
ATOM   2081  CG  LEU A 146      10.970  14.850   5.909  1.00  0.65           C  
ATOM   2082  CD1 LEU A 146      10.785  13.318   5.965  1.00  0.65           C  
ATOM   2083  CD2 LEU A 146      10.003  15.516   6.893  1.00  0.65           C  
ATOM   2084  H   LEU A 146      14.773  16.793   6.809  1.00  0.65           H  
ATOM   2085  HA  LEU A 146      12.836  16.453   4.551  1.00  0.65           H  
ATOM   2086 1HB  LEU A 146      13.105  14.381   5.928  1.00  0.65           H  
ATOM   2087 2HB  LEU A 146      12.564  15.295   7.341  1.00  0.65           H  
ATOM   2088  HG  LEU A 146      10.743  15.199   4.901  1.00  0.65           H  
ATOM   2089 1HD1 LEU A 146       9.759  13.061   5.711  1.00  0.65           H  
ATOM   2090 2HD1 LEU A 146      11.458  12.837   5.266  1.00  0.65           H  
ATOM   2091 3HD1 LEU A 146      11.011  12.960   6.971  1.00  0.65           H  
ATOM   2092 1HD2 LEU A 146       8.977  15.254   6.623  1.00  0.65           H  
ATOM   2093 2HD2 LEU A 146      10.216  15.166   7.901  1.00  0.65           H  
ATOM   2094 3HD2 LEU A 146      10.112  16.587   6.859  1.00  0.65           H  
ATOM   2095  N   ASP A 147      11.403  18.296   5.326  1.00  0.65           N  
ATOM   2096  CA  ASP A 147      10.608  19.449   5.717  1.00  0.65           C  
ATOM   2097  C   ASP A 147       9.221  19.407   5.088  1.00  0.65           C  
ATOM   2098  O   ASP A 147       9.071  19.593   3.875  1.00  0.65           O  
ATOM   2099  CB  ASP A 147      11.305  20.739   5.307  1.00  0.65           C  
ATOM   2100  CG  ASP A 147      10.587  21.993   5.798  1.00  0.65           C  
ATOM   2101  OD1 ASP A 147       9.524  21.900   6.351  1.00  0.65           O  
ATOM   2102  OD2 ASP A 147      11.132  23.044   5.603  1.00  0.65           O  
ATOM   2103  H   ASP A 147      11.339  17.939   4.373  1.00  0.65           H  
ATOM   2104  HA  ASP A 147      10.492  19.438   6.801  1.00  0.65           H  
ATOM   2105 1HB  ASP A 147      12.326  20.742   5.700  1.00  0.65           H  
ATOM   2106 2HB  ASP A 147      11.383  20.777   4.218  1.00  0.65           H  
ATOM   2107  N   GLY A 148       8.194  19.132   5.894  1.00  0.65           N  
ATOM   2108  CA  GLY A 148       6.867  19.027   5.316  1.00  0.65           C  
ATOM   2109  C   GLY A 148       6.823  17.830   4.392  1.00  0.65           C  
ATOM   2110  O   GLY A 148       6.813  16.687   4.849  1.00  0.65           O  
ATOM   2111  H   GLY A 148       8.345  19.009   6.884  1.00  0.65           H  
ATOM   2112 1HA  GLY A 148       6.127  18.919   6.108  1.00  0.65           H  
ATOM   2113 2HA  GLY A 148       6.631  19.938   4.766  1.00  0.65           H  
ATOM   2114  N   ARG A 149       6.721  18.101   3.098  1.00  0.64           N  
ATOM   2115  CA  ARG A 149       6.661  17.055   2.092  1.00  0.64           C  
ATOM   2116  C   ARG A 149       7.883  16.996   1.187  1.00  0.64           C  
ATOM   2117  O   ARG A 149       7.875  16.285   0.180  1.00  0.64           O  
ATOM   2118  CB  ARG A 149       5.429  17.194   1.237  1.00  0.64           C  
ATOM   2119  CG  ARG A 149       4.109  16.949   1.936  1.00  0.64           C  
ATOM   2120  CD  ARG A 149       4.002  15.507   2.303  1.00  0.64           C  
ATOM   2121  NE  ARG A 149       2.719  15.151   2.857  1.00  0.64           N  
ATOM   2122  CZ  ARG A 149       2.413  15.141   4.168  1.00  0.64           C  
ATOM   2123  NH1 ARG A 149       3.317  15.484   5.066  1.00  0.64           N  
ATOM   2124  NH2 ARG A 149       1.204  14.781   4.560  1.00  0.64           N  
ATOM   2125  H   ARG A 149       6.726  19.069   2.806  1.00  0.64           H  
ATOM   2126  HA  ARG A 149       6.581  16.107   2.611  1.00  0.64           H  
ATOM   2127 1HB  ARG A 149       5.398  18.195   0.812  1.00  0.64           H  
ATOM   2128 2HB  ARG A 149       5.502  16.513   0.425  1.00  0.64           H  
ATOM   2129 1HG  ARG A 149       4.038  17.550   2.840  1.00  0.64           H  
ATOM   2130 2HG  ARG A 149       3.287  17.191   1.261  1.00  0.64           H  
ATOM   2131 1HD  ARG A 149       4.165  14.898   1.421  1.00  0.64           H  
ATOM   2132 2HD  ARG A 149       4.765  15.275   3.041  1.00  0.64           H  
ATOM   2133  HE  ARG A 149       1.991  14.881   2.179  1.00  0.64           H  
ATOM   2134 1HH1 ARG A 149       4.248  15.763   4.770  1.00  0.64           H  
ATOM   2135 2HH1 ARG A 149       3.083  15.472   6.047  1.00  0.64           H  
ATOM   2136 1HH2 ARG A 149       0.511  14.500   3.878  1.00  0.64           H  
ATOM   2137 2HH2 ARG A 149       0.974  14.773   5.540  1.00  0.64           H  
ATOM   2138  N   PHE A 150       8.939  17.715   1.542  1.00  0.63           N  
ATOM   2139  CA  PHE A 150      10.162  17.664   0.749  1.00  0.63           C  
ATOM   2140  C   PHE A 150      11.298  16.952   1.461  1.00  0.63           C  
ATOM   2141  O   PHE A 150      11.592  17.231   2.628  1.00  0.63           O  
ATOM   2142  CB  PHE A 150      10.575  19.061   0.306  1.00  0.63           C  
ATOM   2143  CG  PHE A 150       9.676  19.588  -0.770  1.00  0.63           C  
ATOM   2144  CD1 PHE A 150       8.479  20.226  -0.505  1.00  0.63           C  
ATOM   2145  CD2 PHE A 150      10.045  19.400  -2.082  1.00  0.63           C  
ATOM   2146  CE1 PHE A 150       7.685  20.658  -1.554  1.00  0.63           C  
ATOM   2147  CE2 PHE A 150       9.270  19.831  -3.118  1.00  0.63           C  
ATOM   2148  CZ  PHE A 150       8.091  20.457  -2.856  1.00  0.63           C  
ATOM   2149  H   PHE A 150       8.904  18.305   2.374  1.00  0.63           H  
ATOM   2150  HA  PHE A 150       9.948  17.105  -0.156  1.00  0.63           H  
ATOM   2151 1HB  PHE A 150      10.542  19.744   1.157  1.00  0.63           H  
ATOM   2152 2HB  PHE A 150      11.598  19.041  -0.073  1.00  0.63           H  
ATOM   2153  HD1 PHE A 150       8.167  20.382   0.527  1.00  0.63           H  
ATOM   2154  HD2 PHE A 150      10.972  18.884  -2.275  1.00  0.63           H  
ATOM   2155  HE1 PHE A 150       6.739  21.164  -1.359  1.00  0.63           H  
ATOM   2156  HE2 PHE A 150       9.588  19.666  -4.147  1.00  0.63           H  
ATOM   2157  HZ  PHE A 150       7.464  20.800  -3.673  1.00  0.63           H  
ATOM   2158  N   ILE A 151      11.935  16.011   0.759  1.00  0.62           N  
ATOM   2159  CA  ILE A 151      13.045  15.270   1.358  1.00  0.62           C  
ATOM   2160  C   ILE A 151      14.268  15.410   0.451  1.00  0.62           C  
ATOM   2161  O   ILE A 151      14.250  14.936  -0.682  1.00  0.62           O  
ATOM   2162  CB  ILE A 151      12.724  13.777   1.483  1.00  0.62           C  
ATOM   2163  CG1 ILE A 151      11.432  13.548   2.230  1.00  0.62           C  
ATOM   2164  CG2 ILE A 151      13.814  13.153   2.308  1.00  0.62           C  
ATOM   2165  CD1 ILE A 151      10.955  12.111   2.203  1.00  0.62           C  
ATOM   2166  H   ILE A 151      11.626  15.820  -0.197  1.00  0.62           H  
ATOM   2167  HA  ILE A 151      13.275  15.678   2.333  1.00  0.62           H  
ATOM   2168  HB  ILE A 151      12.673  13.319   0.506  1.00  0.62           H  
ATOM   2169 1HG1 ILE A 151      11.581  13.851   3.240  1.00  0.62           H  
ATOM   2170 2HG1 ILE A 151      10.651  14.167   1.793  1.00  0.62           H  
ATOM   2171 1HG2 ILE A 151      13.633  12.083   2.423  1.00  0.62           H  
ATOM   2172 2HG2 ILE A 151      14.747  13.318   1.841  1.00  0.62           H  
ATOM   2173 3HG2 ILE A 151      13.832  13.630   3.289  1.00  0.62           H  
ATOM   2174 1HD1 ILE A 151      10.032  12.034   2.762  1.00  0.62           H  
ATOM   2175 2HD1 ILE A 151      10.778  11.802   1.174  1.00  0.62           H  
ATOM   2176 3HD1 ILE A 151      11.711  11.470   2.659  1.00  0.62           H  
ATOM   2177  N   THR A 152      15.328  16.029   0.928  1.00  0.63           N  
ATOM   2178  CA  THR A 152      16.457  16.259   0.038  1.00  0.63           C  
ATOM   2179  C   THR A 152      17.783  15.728   0.537  1.00  0.63           C  
ATOM   2180  O   THR A 152      17.981  15.575   1.743  1.00  0.63           O  
ATOM   2181  CB  THR A 152      16.567  17.758  -0.266  1.00  0.63           C  
ATOM   2182  OG1 THR A 152      16.741  18.491   0.969  1.00  0.63           O  
ATOM   2183  CG2 THR A 152      15.308  18.262  -1.000  1.00  0.63           C  
ATOM   2184  H   THR A 152      15.321  16.367   1.888  1.00  0.63           H  
ATOM   2185  HA  THR A 152      16.249  15.754  -0.894  1.00  0.63           H  
ATOM   2186  HB  THR A 152      17.441  17.924  -0.902  1.00  0.63           H  
ATOM   2187  HG1 THR A 152      15.988  18.301   1.557  1.00  0.63           H  
ATOM   2188 1HG2 THR A 152      15.413  19.322  -1.221  1.00  0.63           H  
ATOM   2189 2HG2 THR A 152      15.199  17.702  -1.928  1.00  0.63           H  
ATOM   2190 3HG2 THR A 152      14.426  18.112  -0.381  1.00  0.63           H  
ATOM   2191  N   ALA A 153      18.726  15.522  -0.394  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      20.059  15.071   0.003  1.00  0.64           C  
ATOM   2193  C   ALA A 153      21.213  15.723  -0.751  1.00  0.64           C  
ATOM   2194  O   ALA A 153      21.162  15.971  -1.961  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      20.156  13.595  -0.173  1.00  0.64           C  
ATOM   2196  H   ALA A 153      18.471  15.626  -1.377  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      20.177  15.307   1.053  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      21.107  13.249   0.184  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      19.377  13.162   0.403  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      20.039  13.335  -1.215  1.00  0.64           H  
ATOM   2201  N   ARG A 154      22.279  15.941   0.011  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      23.506  16.616  -0.389  1.00  0.66           C  
ATOM   2203  C   ARG A 154      24.350  16.019  -1.526  1.00  0.66           C  
ATOM   2204  O   ARG A 154      24.749  16.740  -2.441  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      24.382  16.761   0.846  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      25.676  17.550   0.690  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      26.483  17.495   1.931  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      27.027  16.188   2.129  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      27.405  15.651   3.294  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      27.284  16.314   4.429  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      27.909  14.436   3.255  1.00  0.66           N  
ATOM   2212  H   ARG A 154      22.209  15.650   0.988  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      23.220  17.608  -0.684  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      23.800  17.232   1.642  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      24.658  15.768   1.197  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      26.266  17.134  -0.125  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      25.460  18.580   0.493  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      27.306  18.206   1.867  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      25.850  17.738   2.788  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      27.168  15.600   1.294  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      26.895  17.251   4.431  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154      27.583  15.893   5.294  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      27.994  13.988   2.318  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154      28.219  13.972   4.091  1.00  0.66           H  
ATOM   2225  N   ASP A 155      24.701  14.741  -1.447  1.00  0.69           N  
ATOM   2226  CA  ASP A 155      25.641  14.202  -2.436  1.00  0.69           C  
ATOM   2227  C   ASP A 155      25.357  12.715  -2.672  1.00  0.69           C  
ATOM   2228  O   ASP A 155      24.719  12.095  -1.838  1.00  0.69           O  
ATOM   2229  CB  ASP A 155      27.090  14.473  -1.990  1.00  0.69           C  
ATOM   2230  CG  ASP A 155      27.555  13.670  -0.771  1.00  0.69           C  
ATOM   2231  OD1 ASP A 155      27.781  12.478  -0.906  1.00  0.69           O  
ATOM   2232  OD2 ASP A 155      27.669  14.243   0.301  1.00  0.69           O  
ATOM   2233  H   ASP A 155      24.312  14.135  -0.722  1.00  0.69           H  
ATOM   2234  HA  ASP A 155      25.477  14.739  -3.366  1.00  0.69           H  
ATOM   2235 1HB  ASP A 155      27.789  14.326  -2.788  1.00  0.69           H  
ATOM   2236 2HB  ASP A 155      27.169  15.527  -1.729  1.00  0.69           H  
ATOM   2237  N   PRO A 156      25.791  12.085  -3.772  1.00  0.71           N  
ATOM   2238  CA  PRO A 156      25.601  10.665  -4.042  1.00  0.71           C  
ATOM   2239  C   PRO A 156      25.921   9.733  -2.867  1.00  0.71           C  
ATOM   2240  O   PRO A 156      25.290   8.685  -2.728  1.00  0.71           O  
ATOM   2241  CB  PRO A 156      26.596  10.429  -5.176  1.00  0.71           C  
ATOM   2242  CG  PRO A 156      26.669  11.737  -5.887  1.00  0.71           C  
ATOM   2243  CD  PRO A 156      26.575  12.784  -4.807  1.00  0.71           C  
ATOM   2244  HA  PRO A 156      24.572  10.501  -4.380  1.00  0.71           H  
ATOM   2245 1HB  PRO A 156      27.566  10.115  -4.758  1.00  0.71           H  
ATOM   2246 2HB  PRO A 156      26.247   9.609  -5.820  1.00  0.71           H  
ATOM   2247 1HG  PRO A 156      27.607  11.799  -6.460  1.00  0.71           H  
ATOM   2248 2HG  PRO A 156      25.875  11.788  -6.589  1.00  0.71           H  
ATOM   2249 1HD  PRO A 156      27.584  13.000  -4.462  1.00  0.71           H  
ATOM   2250 2HD  PRO A 156      26.054  13.667  -5.195  1.00  0.71           H  
ATOM   2251  N   GLY A 157      26.859  10.098  -1.978  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      27.217   9.213  -0.872  1.00  0.72           C  
ATOM   2253  C   GLY A 157      26.152   9.206   0.222  1.00  0.72           C  
ATOM   2254  O   GLY A 157      26.179   8.377   1.136  1.00  0.72           O  
ATOM   2255  H   GLY A 157      27.333  11.007  -2.012  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      27.370   8.202  -1.246  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      28.163   9.549  -0.450  1.00  0.72           H  
ATOM   2258  N   THR A 158      25.193  10.116   0.100  1.00  0.72           N  
ATOM   2259  CA  THR A 158      24.099  10.254   1.029  1.00  0.72           C  
ATOM   2260  C   THR A 158      22.869   9.600   0.426  1.00  0.72           C  
ATOM   2261  O   THR A 158      21.817   9.554   1.064  1.00  0.72           O  
ATOM   2262  CB  THR A 158      23.796  11.750   1.341  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      23.364  12.428   0.166  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      25.034  12.438   1.844  1.00  0.72           C  
ATOM   2265  H   THR A 158      25.227  10.768  -0.679  1.00  0.72           H  
ATOM   2266  HA  THR A 158      24.350   9.739   1.956  1.00  0.72           H  
ATOM   2267  HB  THR A 158      23.018  11.815   2.100  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      23.815  12.039  -0.598  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      24.812  13.482   2.058  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158      25.386  11.948   2.747  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      25.806  12.384   1.080  1.00  0.72           H  
ATOM   2272  N   ALA A 159      22.990   9.069  -0.802  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      21.832   8.496  -1.461  1.00  0.71           C  
ATOM   2274  C   ALA A 159      21.153   7.407  -0.610  1.00  0.71           C  
ATOM   2275  O   ALA A 159      19.925   7.427  -0.533  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      22.202   7.987  -2.865  1.00  0.71           C  
ATOM   2277  H   ALA A 159      23.881   9.070  -1.299  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      21.104   9.293  -1.581  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      21.309   7.628  -3.364  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      22.627   8.798  -3.440  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      22.918   7.193  -2.841  1.00  0.71           H  
ATOM   2282  N   PRO A 160      21.864   6.441   0.042  1.00  0.69           N  
ATOM   2283  CA  PRO A 160      21.253   5.440   0.904  1.00  0.69           C  
ATOM   2284  C   PRO A 160      20.538   6.052   2.098  1.00  0.69           C  
ATOM   2285  O   PRO A 160      19.611   5.466   2.651  1.00  0.69           O  
ATOM   2286  CB  PRO A 160      22.444   4.599   1.367  1.00  0.69           C  
ATOM   2287  CG  PRO A 160      23.529   4.837   0.344  1.00  0.69           C  
ATOM   2288  CD  PRO A 160      23.349   6.287  -0.063  1.00  0.69           C  
ATOM   2289  HA  PRO A 160      20.553   4.841   0.315  1.00  0.69           H  
ATOM   2290 1HB  PRO A 160      22.743   4.905   2.381  1.00  0.69           H  
ATOM   2291 2HB  PRO A 160      22.146   3.545   1.426  1.00  0.69           H  
ATOM   2292 1HG  PRO A 160      24.513   4.651   0.800  1.00  0.69           H  
ATOM   2293 2HG  PRO A 160      23.434   4.133  -0.491  1.00  0.69           H  
ATOM   2294 1HD  PRO A 160      23.863   6.921   0.674  1.00  0.69           H  
ATOM   2295 2HD  PRO A 160      23.740   6.423  -1.055  1.00  0.69           H  
ATOM   2296  N   ARG A 161      20.931   7.261   2.499  1.00  0.67           N  
ATOM   2297  CA  ARG A 161      20.310   7.859   3.659  1.00  0.67           C  
ATOM   2298  C   ARG A 161      19.049   8.532   3.182  1.00  0.67           C  
ATOM   2299  O   ARG A 161      18.011   8.452   3.836  1.00  0.67           O  
ATOM   2300  CB  ARG A 161      21.255   8.821   4.361  1.00  0.67           C  
ATOM   2301  CG  ARG A 161      20.682   9.529   5.599  1.00  0.67           C  
ATOM   2302  CD  ARG A 161      20.402   8.602   6.730  1.00  0.67           C  
ATOM   2303  NE  ARG A 161      19.805   9.324   7.855  1.00  0.67           N  
ATOM   2304  CZ  ARG A 161      18.497   9.642   7.921  1.00  0.67           C  
ATOM   2305  NH1 ARG A 161      17.706   9.296   6.963  1.00  0.67           N  
ATOM   2306  NH2 ARG A 161      17.979  10.310   8.929  1.00  0.67           N  
ATOM   2307  H   ARG A 161      21.639   7.794   2.009  1.00  0.67           H  
ATOM   2308  HA  ARG A 161      20.043   7.075   4.367  1.00  0.67           H  
ATOM   2309 1HB  ARG A 161      22.149   8.285   4.670  1.00  0.67           H  
ATOM   2310 2HB  ARG A 161      21.570   9.594   3.657  1.00  0.67           H  
ATOM   2311 1HG  ARG A 161      21.376  10.299   5.935  1.00  0.67           H  
ATOM   2312 2HG  ARG A 161      19.731   9.985   5.343  1.00  0.67           H  
ATOM   2313 1HD  ARG A 161      19.704   7.828   6.407  1.00  0.67           H  
ATOM   2314 2HD  ARG A 161      21.329   8.143   7.069  1.00  0.67           H  
ATOM   2315  HE  ARG A 161      20.406   9.609   8.617  1.00  0.67           H  
ATOM   2316 1HH1 ARG A 161      18.057   8.792   6.166  1.00  0.67           H  
ATOM   2317 2HH1 ARG A 161      16.712   9.575   7.022  1.00  0.67           H  
ATOM   2318 1HH2 ARG A 161      18.551  10.609   9.704  1.00  0.67           H  
ATOM   2319 2HH2 ARG A 161      16.966  10.527   8.881  1.00  0.67           H  
ATOM   2320  N   LEU A 162      19.115   9.140   1.995  1.00  0.66           N  
ATOM   2321  CA  LEU A 162      17.932   9.769   1.440  1.00  0.66           C  
ATOM   2322  C   LEU A 162      16.889   8.705   1.296  1.00  0.66           C  
ATOM   2323  O   LEU A 162      15.757   8.858   1.743  1.00  0.66           O  
ATOM   2324  CB  LEU A 162      18.182  10.364   0.048  1.00  0.66           C  
ATOM   2325  CG  LEU A 162      16.912  10.978  -0.628  1.00  0.66           C  
ATOM   2326  CD1 LEU A 162      16.389  12.061   0.233  1.00  0.66           C  
ATOM   2327  CD2 LEU A 162      17.241  11.544  -2.001  1.00  0.66           C  
ATOM   2328  H   LEU A 162      20.001   9.179   1.494  1.00  0.66           H  
ATOM   2329  HA  LEU A 162      17.573  10.539   2.119  1.00  0.66           H  
ATOM   2330 1HB  LEU A 162      18.954  11.083   0.114  1.00  0.66           H  
ATOM   2331 2HB  LEU A 162      18.533   9.569  -0.605  1.00  0.66           H  
ATOM   2332  HG  LEU A 162      16.148  10.206  -0.722  1.00  0.66           H  
ATOM   2333 1HD1 LEU A 162      15.494  12.480  -0.221  1.00  0.66           H  
ATOM   2334 2HD1 LEU A 162      16.151  11.639   1.208  1.00  0.66           H  
ATOM   2335 3HD1 LEU A 162      17.124  12.839   0.347  1.00  0.66           H  
ATOM   2336 1HD2 LEU A 162      16.344  11.972  -2.451  1.00  0.66           H  
ATOM   2337 2HD2 LEU A 162      17.985  12.323  -1.887  1.00  0.66           H  
ATOM   2338 3HD2 LEU A 162      17.627  10.751  -2.642  1.00  0.66           H  
ATOM   2339  N   ALA A 163      17.290   7.599   0.691  1.00  0.65           N  
ATOM   2340  CA  ALA A 163      16.386   6.516   0.432  1.00  0.65           C  
ATOM   2341  C   ALA A 163      15.737   5.980   1.700  1.00  0.65           C  
ATOM   2342  O   ALA A 163      14.533   5.721   1.723  1.00  0.65           O  
ATOM   2343  CB  ALA A 163      17.154   5.437  -0.228  1.00  0.65           C  
ATOM   2344  H   ALA A 163      18.255   7.527   0.366  1.00  0.65           H  
ATOM   2345  HA  ALA A 163      15.602   6.881  -0.232  1.00  0.65           H  
ATOM   2346 1HB  ALA A 163      16.479   4.668  -0.447  1.00  0.65           H  
ATOM   2347 2HB  ALA A 163      17.619   5.811  -1.129  1.00  0.65           H  
ATOM   2348 3HB  ALA A 163      17.919   5.103   0.459  1.00  0.65           H  
ATOM   2349  N   LEU A 164      16.510   5.852   2.773  1.00  0.64           N  
ATOM   2350  CA  LEU A 164      15.949   5.399   4.030  1.00  0.64           C  
ATOM   2351  C   LEU A 164      15.006   6.428   4.646  1.00  0.64           C  
ATOM   2352  O   LEU A 164      13.993   6.048   5.239  1.00  0.64           O  
ATOM   2353  CB  LEU A 164      17.079   4.989   4.958  1.00  0.64           C  
ATOM   2354  CG  LEU A 164      17.763   3.684   4.504  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164      19.026   3.436   5.318  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164      16.745   2.542   4.677  1.00  0.64           C  
ATOM   2357  H   LEU A 164      17.513   6.039   2.719  1.00  0.64           H  
ATOM   2358  HA  LEU A 164      15.367   4.503   3.826  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164      17.830   5.781   4.964  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164      16.694   4.852   5.966  1.00  0.64           H  
ATOM   2361  HG  LEU A 164      18.045   3.752   3.456  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164      19.495   2.514   5.001  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164      19.719   4.264   5.162  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164      18.779   3.370   6.367  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164      17.197   1.627   4.364  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164      16.450   2.459   5.724  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164      15.862   2.739   4.069  1.00  0.64           H  
ATOM   2368  N   GLU A 165      15.301   7.727   4.468  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      14.439   8.789   4.992  1.00  0.64           C  
ATOM   2370  C   GLU A 165      13.104   8.710   4.275  1.00  0.64           C  
ATOM   2371  O   GLU A 165      12.044   8.893   4.876  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      15.047  10.169   4.755  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      14.309  11.341   5.410  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      14.339  11.355   6.940  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      15.182  10.702   7.540  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      13.515  12.033   7.502  1.00  0.64           O  
ATOM   2377  H   GLU A 165      16.157   7.983   3.975  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      14.279   8.630   6.060  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      16.074  10.183   5.075  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      15.056  10.369   3.685  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      14.755  12.266   5.055  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      13.276  11.319   5.071  1.00  0.64           H  
ATOM   2383  N   VAL A 166      13.164   8.410   2.983  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      11.973   8.246   2.187  1.00  0.64           C  
ATOM   2385  C   VAL A 166      11.165   7.039   2.659  1.00  0.64           C  
ATOM   2386  O   VAL A 166       9.953   7.136   2.824  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      12.324   8.078   0.725  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      11.132   7.731   0.050  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      12.939   9.373   0.163  1.00  0.64           C  
ATOM   2390  H   VAL A 166      14.080   8.313   2.544  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      11.361   9.139   2.293  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      13.022   7.263   0.619  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166      11.394   7.574  -0.950  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166      10.721   6.821   0.475  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166      10.408   8.531   0.143  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      13.191   9.229  -0.880  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      12.230  10.182   0.261  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      13.825   9.627   0.702  1.00  0.64           H  
ATOM   2399  N   VAL A 167      11.824   5.905   2.917  1.00  0.64           N  
ATOM   2400  CA  VAL A 167      11.087   4.745   3.410  1.00  0.64           C  
ATOM   2401  C   VAL A 167      10.406   5.110   4.736  1.00  0.64           C  
ATOM   2402  O   VAL A 167       9.229   4.782   4.952  1.00  0.64           O  
ATOM   2403  CB  VAL A 167      12.012   3.514   3.586  1.00  0.64           C  
ATOM   2404  CG1 VAL A 167      11.264   2.384   4.322  1.00  0.64           C  
ATOM   2405  CG2 VAL A 167      12.482   3.005   2.222  1.00  0.64           C  
ATOM   2406  H   VAL A 167      12.830   5.851   2.745  1.00  0.64           H  
ATOM   2407  HA  VAL A 167      10.319   4.490   2.679  1.00  0.64           H  
ATOM   2408  HB  VAL A 167      12.874   3.804   4.192  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 167      11.929   1.532   4.457  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 167      10.938   2.745   5.300  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 167      10.393   2.076   3.740  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 167      13.138   2.146   2.362  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 167      11.624   2.709   1.632  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 167      13.019   3.792   1.705  1.00  0.64           H  
ATOM   2415  N   GLU A 168      11.126   5.815   5.615  1.00  0.65           N  
ATOM   2416  CA  GLU A 168      10.511   6.241   6.857  1.00  0.65           C  
ATOM   2417  C   GLU A 168       9.288   7.118   6.591  1.00  0.65           C  
ATOM   2418  O   GLU A 168       8.203   6.827   7.087  1.00  0.65           O  
ATOM   2419  CB  GLU A 168      11.515   6.995   7.751  1.00  0.65           C  
ATOM   2420  CG  GLU A 168      10.919   7.498   9.077  1.00  0.65           C  
ATOM   2421  CD  GLU A 168      11.933   8.073  10.066  1.00  0.65           C  
ATOM   2422  OE1 GLU A 168      13.110   7.990   9.818  1.00  0.65           O  
ATOM   2423  OE2 GLU A 168      11.510   8.589  11.076  1.00  0.65           O  
ATOM   2424  H   GLU A 168      12.099   6.048   5.416  1.00  0.65           H  
ATOM   2425  HA  GLU A 168      10.187   5.354   7.388  1.00  0.65           H  
ATOM   2426 1HB  GLU A 168      12.361   6.360   7.979  1.00  0.65           H  
ATOM   2427 2HB  GLU A 168      11.899   7.859   7.216  1.00  0.65           H  
ATOM   2428 1HG  GLU A 168      10.191   8.274   8.843  1.00  0.65           H  
ATOM   2429 2HG  GLU A 168      10.391   6.701   9.535  1.00  0.65           H  
ATOM   2430  N   ALA A 169       9.428   8.118   5.716  1.00  0.66           N  
ATOM   2431  CA  ALA A 169       8.335   9.028   5.378  1.00  0.66           C  
ATOM   2432  C   ALA A 169       7.106   8.336   4.781  1.00  0.66           C  
ATOM   2433  O   ALA A 169       5.970   8.727   5.059  1.00  0.66           O  
ATOM   2434  CB  ALA A 169       8.831  10.045   4.378  1.00  0.66           C  
ATOM   2435  H   ALA A 169      10.346   8.293   5.309  1.00  0.66           H  
ATOM   2436  HA  ALA A 169       8.029   9.533   6.293  1.00  0.66           H  
ATOM   2437 1HB  ALA A 169       8.046  10.739   4.151  1.00  0.66           H  
ATOM   2438 2HB  ALA A 169       9.685  10.575   4.797  1.00  0.66           H  
ATOM   2439 3HB  ALA A 169       9.135   9.536   3.469  1.00  0.66           H  
ATOM   2440  N   LEU A 170       7.332   7.310   3.962  1.00  0.68           N  
ATOM   2441  CA  LEU A 170       6.250   6.603   3.288  1.00  0.68           C  
ATOM   2442  C   LEU A 170       5.602   5.484   4.111  1.00  0.68           C  
ATOM   2443  O   LEU A 170       4.384   5.300   4.037  1.00  0.68           O  
ATOM   2444  CB  LEU A 170       6.795   6.031   1.981  1.00  0.68           C  
ATOM   2445  CG  LEU A 170       6.744   6.966   0.748  1.00  0.68           C  
ATOM   2446  CD1 LEU A 170       7.419   8.334   1.071  1.00  0.68           C  
ATOM   2447  CD2 LEU A 170       7.467   6.255  -0.386  1.00  0.68           C  
ATOM   2448  H   LEU A 170       8.298   7.048   3.764  1.00  0.68           H  
ATOM   2449  HA  LEU A 170       5.480   7.332   3.049  1.00  0.68           H  
ATOM   2450 1HB  LEU A 170       7.838   5.750   2.141  1.00  0.68           H  
ATOM   2451 2HB  LEU A 170       6.236   5.127   1.739  1.00  0.68           H  
ATOM   2452  HG  LEU A 170       5.709   7.158   0.466  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 170       7.391   8.980   0.212  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 170       6.890   8.816   1.888  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 170       8.435   8.181   1.352  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 170       7.459   6.842  -1.253  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 170       8.497   6.068  -0.094  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 170       6.964   5.313  -0.592  1.00  0.68           H  
ATOM   2459  N   ARG A 171       6.399   4.733   4.877  1.00  0.70           N  
ATOM   2460  CA  ARG A 171       5.879   3.619   5.672  1.00  0.70           C  
ATOM   2461  C   ARG A 171       6.000   3.775   7.187  1.00  0.70           C  
ATOM   2462  O   ARG A 171       5.155   3.274   7.934  1.00  0.70           O  
ATOM   2463  CB  ARG A 171       6.556   2.320   5.295  1.00  0.70           C  
ATOM   2464  CG  ARG A 171       6.199   1.781   3.938  1.00  0.70           C  
ATOM   2465  CD  ARG A 171       6.766   0.439   3.776  1.00  0.70           C  
ATOM   2466  NE  ARG A 171       6.222  -0.478   4.789  1.00  0.70           N  
ATOM   2467  CZ  ARG A 171       6.691  -1.714   5.062  1.00  0.70           C  
ATOM   2468  NH1 ARG A 171       7.694  -2.203   4.385  1.00  0.70           N  
ATOM   2469  NH2 ARG A 171       6.134  -2.434   6.025  1.00  0.70           N  
ATOM   2470  H   ARG A 171       7.398   4.920   4.899  1.00  0.70           H  
ATOM   2471  HA  ARG A 171       4.821   3.517   5.439  1.00  0.70           H  
ATOM   2472 1HB  ARG A 171       7.637   2.470   5.307  1.00  0.70           H  
ATOM   2473 2HB  ARG A 171       6.321   1.559   6.035  1.00  0.70           H  
ATOM   2474 1HG  ARG A 171       5.116   1.725   3.830  1.00  0.70           H  
ATOM   2475 2HG  ARG A 171       6.612   2.430   3.163  1.00  0.70           H  
ATOM   2476 1HD  ARG A 171       6.503   0.056   2.789  1.00  0.70           H  
ATOM   2477 2HD  ARG A 171       7.849   0.479   3.886  1.00  0.70           H  
ATOM   2478  HE  ARG A 171       5.447  -0.143   5.342  1.00  0.70           H  
ATOM   2479 1HH1 ARG A 171       8.106  -1.653   3.624  1.00  0.70           H  
ATOM   2480 2HH1 ARG A 171       8.045  -3.125   4.586  1.00  0.70           H  
ATOM   2481 1HH2 ARG A 171       5.357  -2.059   6.555  1.00  0.70           H  
ATOM   2482 2HH2 ARG A 171       6.485  -3.358   6.229  1.00  0.70           H  
ATOM   2483  N   GLY A 172       7.071   4.399   7.648  1.00  0.71           N  
ATOM   2484  CA  GLY A 172       7.308   4.532   9.079  1.00  0.71           C  
ATOM   2485  C   GLY A 172       8.731   4.117   9.437  1.00  0.71           C  
ATOM   2486  O   GLY A 172       9.361   3.347   8.703  1.00  0.71           O  
ATOM   2487  H   GLY A 172       7.726   4.833   6.995  1.00  0.71           H  
ATOM   2488 1HA  GLY A 172       7.140   5.575   9.347  1.00  0.71           H  
ATOM   2489 2HA  GLY A 172       6.589   3.927   9.629  1.00  0.71           H  
ATOM   2490  N   PRO A 173       9.244   4.549  10.597  1.00  0.72           N  
ATOM   2491  CA  PRO A 173      10.578   4.252  11.074  1.00  0.72           C  
ATOM   2492  C   PRO A 173      10.789   2.769  11.306  1.00  0.72           C  
ATOM   2493  O   PRO A 173      11.905   2.275  11.200  1.00  0.72           O  
ATOM   2494  CB  PRO A 173      10.636   5.031  12.395  1.00  0.72           C  
ATOM   2495  CG  PRO A 173       9.185   5.220  12.807  1.00  0.72           C  
ATOM   2496  CD  PRO A 173       8.430   5.362  11.509  1.00  0.72           C  
ATOM   2497  HA  PRO A 173      11.315   4.647  10.361  1.00  0.72           H  
ATOM   2498 1HB  PRO A 173      11.219   4.468  13.136  1.00  0.72           H  
ATOM   2499 2HB  PRO A 173      11.160   5.992  12.237  1.00  0.72           H  
ATOM   2500 1HG  PRO A 173       8.849   4.362  13.408  1.00  0.72           H  
ATOM   2501 2HG  PRO A 173       9.094   6.111  13.448  1.00  0.72           H  
ATOM   2502 1HD  PRO A 173       7.418   4.954  11.626  1.00  0.72           H  
ATOM   2503 2HD  PRO A 173       8.427   6.417  11.185  1.00  0.72           H  
ATOM   2504  N   ALA A 174       9.716   2.017  11.558  1.00  0.73           N  
ATOM   2505  CA  ALA A 174       9.915   0.591  11.756  1.00  0.73           C  
ATOM   2506  C   ALA A 174      10.392  -0.029  10.456  1.00  0.73           C  
ATOM   2507  O   ALA A 174      11.322  -0.838  10.431  1.00  0.73           O  
ATOM   2508  CB  ALA A 174       8.633  -0.067  12.224  1.00  0.73           C  
ATOM   2509  H   ALA A 174       8.795   2.421  11.636  1.00  0.73           H  
ATOM   2510  HA  ALA A 174      10.691   0.451  12.508  1.00  0.73           H  
ATOM   2511 1HB  ALA A 174       8.808  -1.133  12.374  1.00  0.73           H  
ATOM   2512 2HB  ALA A 174       8.315   0.385  13.163  1.00  0.73           H  
ATOM   2513 3HB  ALA A 174       7.859   0.071  11.473  1.00  0.73           H  
ATOM   2514  N   ALA A 175       9.758   0.380   9.357  1.00  0.73           N  
ATOM   2515  CA  ALA A 175      10.122  -0.133   8.054  1.00  0.73           C  
ATOM   2516  C   ALA A 175      11.523   0.306   7.714  1.00  0.73           C  
ATOM   2517  O   ALA A 175      12.340  -0.478   7.232  1.00  0.73           O  
ATOM   2518  CB  ALA A 175       9.149   0.362   7.008  1.00  0.73           C  
ATOM   2519  H   ALA A 175       9.023   1.070   9.431  1.00  0.73           H  
ATOM   2520  HA  ALA A 175      10.102  -1.222   8.090  1.00  0.73           H  
ATOM   2521 1HB  ALA A 175       9.428  -0.033   6.034  1.00  0.73           H  
ATOM   2522 2HB  ALA A 175       8.146   0.032   7.262  1.00  0.73           H  
ATOM   2523 3HB  ALA A 175       9.176   1.450   6.977  1.00  0.73           H  
ATOM   2524  N   ALA A 176      11.829   1.566   8.016  1.00  0.72           N  
ATOM   2525  CA  ALA A 176      13.149   2.075   7.697  1.00  0.72           C  
ATOM   2526  C   ALA A 176      14.222   1.280   8.419  1.00  0.72           C  
ATOM   2527  O   ALA A 176      15.264   0.979   7.835  1.00  0.72           O  
ATOM   2528  CB  ALA A 176      13.246   3.531   8.058  1.00  0.72           C  
ATOM   2529  H   ALA A 176      11.117   2.176   8.425  1.00  0.72           H  
ATOM   2530  HA  ALA A 176      13.307   1.963   6.625  1.00  0.72           H  
ATOM   2531 1HB  ALA A 176      14.228   3.918   7.788  1.00  0.72           H  
ATOM   2532 2HB  ALA A 176      12.481   4.069   7.514  1.00  0.72           H  
ATOM   2533 3HB  ALA A 176      13.091   3.651   9.124  1.00  0.72           H  
ATOM   2534  N   LYS A 177      13.968   0.906   9.678  1.00  0.71           N  
ATOM   2535  CA  LYS A 177      14.940   0.131  10.440  1.00  0.71           C  
ATOM   2536  C   LYS A 177      15.114  -1.267   9.867  1.00  0.71           C  
ATOM   2537  O   LYS A 177      16.238  -1.764   9.746  1.00  0.71           O  
ATOM   2538  CB  LYS A 177      14.535   0.055  11.910  1.00  0.71           C  
ATOM   2539  CG  LYS A 177      14.693   1.370  12.676  1.00  0.71           C  
ATOM   2540  CD  LYS A 177      14.219   1.235  14.113  1.00  0.71           C  
ATOM   2541  CE  LYS A 177      14.359   2.548  14.867  1.00  0.71           C  
ATOM   2542  NZ  LYS A 177      13.869   2.437  16.269  1.00  0.71           N  
ATOM   2543  H   LYS A 177      13.098   1.194  10.128  1.00  0.71           H  
ATOM   2544  HA  LYS A 177      15.900   0.640  10.381  1.00  0.71           H  
ATOM   2545 1HB  LYS A 177      13.482  -0.240  11.972  1.00  0.71           H  
ATOM   2546 2HB  LYS A 177      15.119  -0.713  12.412  1.00  0.71           H  
ATOM   2547 1HG  LYS A 177      15.744   1.656  12.678  1.00  0.71           H  
ATOM   2548 2HG  LYS A 177      14.130   2.154  12.184  1.00  0.71           H  
ATOM   2549 1HD  LYS A 177      13.169   0.935  14.115  1.00  0.71           H  
ATOM   2550 2HD  LYS A 177      14.802   0.467  14.620  1.00  0.71           H  
ATOM   2551 1HE  LYS A 177      15.408   2.841  14.881  1.00  0.71           H  
ATOM   2552 2HE  LYS A 177      13.783   3.317  14.349  1.00  0.71           H  
ATOM   2553 1HZ  LYS A 177      13.976   3.327  16.737  1.00  0.71           H  
ATOM   2554 2HZ  LYS A 177      12.893   2.176  16.263  1.00  0.71           H  
ATOM   2555 3HZ  LYS A 177      14.402   1.734  16.759  1.00  0.71           H  
ATOM   2556  N   GLU A 178      14.020  -1.903   9.451  1.00  0.71           N  
ATOM   2557  CA  GLU A 178      14.165  -3.243   8.898  1.00  0.71           C  
ATOM   2558  C   GLU A 178      14.952  -3.205   7.589  1.00  0.71           C  
ATOM   2559  O   GLU A 178      15.783  -4.086   7.321  1.00  0.71           O  
ATOM   2560  CB  GLU A 178      12.797  -3.897   8.709  1.00  0.71           C  
ATOM   2561  CG  GLU A 178      12.088  -4.270  10.034  1.00  0.71           C  
ATOM   2562  CD  GLU A 178      12.851  -5.310  10.853  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178      13.189  -6.334  10.315  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178      13.108  -5.068  12.022  1.00  0.71           O  
ATOM   2565  H   GLU A 178      13.095  -1.475   9.558  1.00  0.71           H  
ATOM   2566  HA  GLU A 178      14.728  -3.845   9.606  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178      12.145  -3.210   8.164  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178      12.902  -4.799   8.109  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178      11.980  -3.367  10.634  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178      11.092  -4.644   9.809  1.00  0.71           H  
ATOM   2571  N   VAL A 179      14.730  -2.159   6.796  1.00  0.71           N  
ATOM   2572  CA  VAL A 179      15.435  -2.020   5.539  1.00  0.71           C  
ATOM   2573  C   VAL A 179      16.901  -1.694   5.813  1.00  0.71           C  
ATOM   2574  O   VAL A 179      17.788  -2.296   5.211  1.00  0.71           O  
ATOM   2575  CB  VAL A 179      14.795  -0.937   4.660  1.00  0.71           C  
ATOM   2576  CG1 VAL A 179      15.608  -0.729   3.434  1.00  0.71           C  
ATOM   2577  CG2 VAL A 179      13.407  -1.345   4.247  1.00  0.71           C  
ATOM   2578  H   VAL A 179      14.026  -1.468   7.062  1.00  0.71           H  
ATOM   2579  HA  VAL A 179      15.380  -2.968   5.004  1.00  0.71           H  
ATOM   2580  HB  VAL A 179      14.759   0.000   5.221  1.00  0.71           H  
ATOM   2581 1HG1 VAL A 179      15.125   0.034   2.855  1.00  0.71           H  
ATOM   2582 2HG1 VAL A 179      16.599  -0.429   3.712  1.00  0.71           H  
ATOM   2583 3HG1 VAL A 179      15.656  -1.651   2.858  1.00  0.71           H  
ATOM   2584 1HG2 VAL A 179      12.988  -0.555   3.634  1.00  0.71           H  
ATOM   2585 2HG2 VAL A 179      13.455  -2.273   3.673  1.00  0.71           H  
ATOM   2586 3HG2 VAL A 179      12.789  -1.497   5.118  1.00  0.71           H  
ATOM   2587  N   SER A 180      17.153  -0.780   6.758  1.00  0.74           N  
ATOM   2588  CA  SER A 180      18.506  -0.364   7.098  1.00  0.74           C  
ATOM   2589  C   SER A 180      19.342  -1.566   7.507  1.00  0.74           C  
ATOM   2590  O   SER A 180      20.477  -1.733   7.047  1.00  0.74           O  
ATOM   2591  CB  SER A 180      18.457   0.602   8.267  1.00  0.74           C  
ATOM   2592  OG  SER A 180      17.786   1.776   7.930  1.00  0.74           O  
ATOM   2593  H   SER A 180      16.379  -0.323   7.233  1.00  0.74           H  
ATOM   2594  HA  SER A 180      18.961   0.115   6.234  1.00  0.74           H  
ATOM   2595 1HB  SER A 180      17.956   0.126   9.102  1.00  0.74           H  
ATOM   2596 2HB  SER A 180      19.459   0.834   8.584  1.00  0.74           H  
ATOM   2597  HG  SER A 180      16.877   1.499   7.696  1.00  0.74           H  
ATOM   2598  N   LYS A 181      18.765  -2.458   8.317  1.00  0.79           N  
ATOM   2599  CA  LYS A 181      19.492  -3.655   8.702  1.00  0.79           C  
ATOM   2600  C   LYS A 181      19.760  -4.529   7.474  1.00  0.79           C  
ATOM   2601  O   LYS A 181      20.884  -4.998   7.279  1.00  0.79           O  
ATOM   2602  CB  LYS A 181      18.705  -4.435   9.759  1.00  0.79           C  
ATOM   2603  CG  LYS A 181      18.670  -3.778  11.146  1.00  0.79           C  
ATOM   2604  CD  LYS A 181      17.997  -4.690  12.172  1.00  0.79           C  
ATOM   2605  CE  LYS A 181      16.491  -4.741  11.929  1.00  0.79           C  
ATOM   2606  NZ  LYS A 181      15.758  -5.535  12.960  1.00  0.79           N  
ATOM   2607  H   LYS A 181      17.828  -2.284   8.686  1.00  0.79           H  
ATOM   2608  HA  LYS A 181      20.451  -3.359   9.126  1.00  0.79           H  
ATOM   2609 1HB  LYS A 181      17.667  -4.540   9.423  1.00  0.79           H  
ATOM   2610 2HB  LYS A 181      19.120  -5.435   9.862  1.00  0.79           H  
ATOM   2611 1HG  LYS A 181      19.687  -3.558  11.472  1.00  0.79           H  
ATOM   2612 2HG  LYS A 181      18.118  -2.843  11.086  1.00  0.79           H  
ATOM   2613 1HD  LYS A 181      18.406  -5.697  12.095  1.00  0.79           H  
ATOM   2614 2HD  LYS A 181      18.181  -4.312  13.177  1.00  0.79           H  
ATOM   2615 1HE  LYS A 181      16.100  -3.722  11.928  1.00  0.79           H  
ATOM   2616 2HE  LYS A 181      16.306  -5.186  10.950  1.00  0.79           H  
ATOM   2617 1HZ  LYS A 181      14.753  -5.503  12.704  1.00  0.79           H  
ATOM   2618 2HZ  LYS A 181      16.078  -6.488  12.961  1.00  0.79           H  
ATOM   2619 3HZ  LYS A 181      15.888  -5.131  13.869  1.00  0.79           H  
ATOM   2620  N   GLY A 182      18.755  -4.674   6.597  1.00  0.90           N  
ATOM   2621  CA  GLY A 182      18.874  -5.469   5.372  1.00  0.90           C  
ATOM   2622  C   GLY A 182      19.980  -4.966   4.440  1.00  0.90           C  
ATOM   2623  O   GLY A 182      20.629  -5.750   3.743  1.00  0.90           O  
ATOM   2624  H   GLY A 182      17.845  -4.257   6.801  1.00  0.90           H  
ATOM   2625 1HA  GLY A 182      19.060  -6.509   5.634  1.00  0.90           H  
ATOM   2626 2HA  GLY A 182      17.920  -5.438   4.846  1.00  0.90           H  
ATOM   2627  N   LEU A 183      20.201  -3.655   4.456  1.00  1.09           N  
ATOM   2628  CA  LEU A 183      21.212  -2.988   3.643  1.00  1.09           C  
ATOM   2629  C   LEU A 183      22.601  -3.011   4.263  1.00  1.09           C  
ATOM   2630  O   LEU A 183      23.559  -2.541   3.645  1.00  1.09           O  
ATOM   2631  CB  LEU A 183      20.833  -1.522   3.470  1.00  1.09           C  
ATOM   2632  CG  LEU A 183      19.560  -1.235   2.710  1.00  1.09           C  
ATOM   2633  CD1 LEU A 183      19.255   0.221   2.845  1.00  1.09           C  
ATOM   2634  CD2 LEU A 183      19.734  -1.619   1.271  1.00  1.09           C  
ATOM   2635  H   LEU A 183      19.584  -3.085   5.037  1.00  1.09           H  
ATOM   2636  HA  LEU A 183      21.251  -3.480   2.673  1.00  1.09           H  
ATOM   2637 1HB  LEU A 183      20.725  -1.082   4.463  1.00  1.09           H  
ATOM   2638 2HB  LEU A 183      21.646  -1.015   2.958  1.00  1.09           H  
ATOM   2639  HG  LEU A 183      18.750  -1.798   3.129  1.00  1.09           H  
ATOM   2640 1HD1 LEU A 183      18.341   0.455   2.347  1.00  1.09           H  
ATOM   2641 2HD1 LEU A 183      19.151   0.448   3.894  1.00  1.09           H  
ATOM   2642 3HD1 LEU A 183      20.060   0.806   2.421  1.00  1.09           H  
ATOM   2643 1HD2 LEU A 183      18.832  -1.407   0.737  1.00  1.09           H  
ATOM   2644 2HD2 LEU A 183      20.554  -1.047   0.838  1.00  1.09           H  
ATOM   2645 3HD2 LEU A 183      19.957  -2.684   1.206  1.00  1.09           H  
ATOM   2646  N   GLY A 184      22.726  -3.509   5.493  1.00  1.40           N  
ATOM   2647  CA  GLY A 184      24.013  -3.473   6.163  1.00  1.40           C  
ATOM   2648  C   GLY A 184      24.348  -2.063   6.651  1.00  1.40           C  
ATOM   2649  O   GLY A 184      25.525  -1.713   6.772  1.00  1.40           O  
ATOM   2650  H   GLY A 184      21.932  -3.931   5.975  1.00  1.40           H  
ATOM   2651 1HA  GLY A 184      23.991  -4.159   7.010  1.00  1.40           H  
ATOM   2652 2HA  GLY A 184      24.787  -3.823   5.483  1.00  1.40           H  
ATOM   2653  N   LEU A 185      23.317  -1.255   6.938  1.00  1.83           N  
ATOM   2654  CA  LEU A 185      23.510   0.126   7.366  1.00  1.83           C  
ATOM   2655  C   LEU A 185      22.853   0.457   8.718  1.00  1.83           C  
ATOM   2656  O   LEU A 185      21.863   1.188   8.727  1.00  1.83           O  
ATOM   2657  CB  LEU A 185      22.881   1.065   6.325  1.00  1.83           C  
ATOM   2658  CG  LEU A 185      23.440   0.991   4.900  1.00  1.83           C  
ATOM   2659  CD1 LEU A 185      22.562   1.831   3.987  1.00  1.83           C  
ATOM   2660  CD2 LEU A 185      24.867   1.467   4.880  1.00  1.83           C  
ATOM   2661  H   LEU A 185      22.361  -1.597   6.846  1.00  1.83           H  
ATOM   2662  HA  LEU A 185      24.577   0.326   7.427  1.00  1.83           H  
ATOM   2663 1HB  LEU A 185      21.813   0.832   6.265  1.00  1.83           H  
ATOM   2664 2HB  LEU A 185      22.988   2.091   6.674  1.00  1.83           H  
ATOM   2665  HG  LEU A 185      23.401  -0.039   4.549  1.00  1.83           H  
ATOM   2666 1HD1 LEU A 185      22.933   1.768   2.967  1.00  1.83           H  
ATOM   2667 2HD1 LEU A 185      21.555   1.459   4.030  1.00  1.83           H  
ATOM   2668 3HD1 LEU A 185      22.577   2.870   4.318  1.00  1.83           H  
ATOM   2669 1HD2 LEU A 185      25.257   1.406   3.863  1.00  1.83           H  
ATOM   2670 2HD2 LEU A 185      24.913   2.499   5.226  1.00  1.83           H  
ATOM   2671 3HD2 LEU A 185      25.468   0.834   5.537  1.00  1.83           H  
ATOM   2672  N   PRO A 186      23.370  -0.048   9.856  1.00  2.39           N  
ATOM   2673  CA  PRO A 186      22.848   0.166  11.192  1.00  2.39           C  
ATOM   2674  C   PRO A 186      23.328   1.502  11.748  1.00  2.39           C  
ATOM   2675  O   PRO A 186      22.795   1.986  12.746  1.00  2.39           O  
ATOM   2676  OXT PRO A 186      24.432   1.916  11.390  1.00  2.39           O  
ATOM   2677  CB  PRO A 186      23.456  -0.998  11.979  1.00  2.39           C  
ATOM   2678  CG  PRO A 186      24.777  -1.274  11.280  1.00  2.39           C  
ATOM   2679  CD  PRO A 186      24.530  -0.962   9.818  1.00  2.39           C  
ATOM   2680  HA  PRO A 186      21.749   0.116  11.173  1.00  2.39           H  
ATOM   2681 1HB  PRO A 186      23.583  -0.713  13.034  1.00  2.39           H  
ATOM   2682 2HB  PRO A 186      22.773  -1.862  11.959  1.00  2.39           H  
ATOM   2683 1HG  PRO A 186      25.572  -0.647  11.710  1.00  2.39           H  
ATOM   2684 2HG  PRO A 186      25.082  -2.321  11.440  1.00  2.39           H  
ATOM   2685 1HD  PRO A 186      25.413  -0.484   9.369  1.00  2.39           H  
ATOM   2686 2HD  PRO A 186      24.269  -1.899   9.337  1.00  2.39           H  
TER    2687
ENDMDL

