REMARK ID 696454 MODEL 1 atpE A63P
PFRMAT TS
TARGET atpE A63P
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       0.449  -0.520  -0.047  1.00  4.07           N  
ATOM      2  CA  MET A   1       1.901  -0.471   0.028  1.00  4.07           C  
ATOM      3  C   MET A   1       2.389   0.957   0.161  1.00  4.07           C  
ATOM      4  O   MET A   1       2.132   1.792  -0.704  1.00  4.07           O  
ATOM      5  CB  MET A   1       2.525  -1.122  -1.203  1.00  4.07           C  
ATOM      6  CG  MET A   1       4.058  -1.142  -1.199  1.00  4.07           C  
ATOM      7  SD  MET A   1       4.738  -2.185   0.098  1.00  4.07           S  
ATOM      8  CE  MET A   1       6.441  -1.687   0.093  1.00  4.07           C  
ATOM      9 1H   MET A   1       0.107  -1.312   0.477  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.072   0.332   0.344  1.00  4.07           H  
ATOM     11 3H   MET A   1       0.163  -0.602  -1.011  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.220  -1.017   0.915  1.00  4.07           H  
ATOM     13 1HB  MET A   1       2.179  -2.146  -1.282  1.00  4.07           H  
ATOM     14 2HB  MET A   1       2.197  -0.595  -2.099  1.00  4.07           H  
ATOM     15 1HG  MET A   1       4.420  -1.504  -2.161  1.00  4.07           H  
ATOM     16 2HG  MET A   1       4.435  -0.125  -1.054  1.00  4.07           H  
ATOM     17 1HE  MET A   1       6.982  -2.243   0.850  1.00  4.07           H  
ATOM     18 2HE  MET A   1       6.877  -1.888  -0.883  1.00  4.07           H  
ATOM     19 3HE  MET A   1       6.501  -0.623   0.303  1.00  4.07           H  
ATOM     20  N   ASP A   2       3.084   1.234   1.257  1.00  3.63           N  
ATOM     21  CA  ASP A   2       3.654   2.553   1.532  1.00  3.63           C  
ATOM     22  C   ASP A   2       4.976   2.729   0.759  1.00  3.63           C  
ATOM     23  O   ASP A   2       5.928   1.986   1.025  1.00  3.63           O  
ATOM     24  CB  ASP A   2       3.855   2.759   3.043  1.00  3.63           C  
ATOM     25  CG  ASP A   2       4.369   4.185   3.479  1.00  3.63           C  
ATOM     26  OD1 ASP A   2       5.003   4.894   2.690  1.00  3.63           O  
ATOM     27  OD2 ASP A   2       4.113   4.539   4.606  1.00  3.63           O  
ATOM     28  H   ASP A   2       3.242   0.496   1.932  1.00  3.63           H  
ATOM     29  HA  ASP A   2       2.921   3.290   1.238  1.00  3.63           H  
ATOM     30 1HB  ASP A   2       2.910   2.571   3.556  1.00  3.63           H  
ATOM     31 2HB  ASP A   2       4.562   2.025   3.408  1.00  3.63           H  
ATOM     32  N   PRO A   3       5.084   3.689  -0.191  1.00  3.18           N  
ATOM     33  CA  PRO A   3       6.260   3.971  -0.998  1.00  3.18           C  
ATOM     34  C   PRO A   3       7.491   4.251  -0.140  1.00  3.18           C  
ATOM     35  O   PRO A   3       8.620   4.094  -0.601  1.00  3.18           O  
ATOM     36  CB  PRO A   3       5.857   5.238  -1.767  1.00  3.18           C  
ATOM     37  CG  PRO A   3       4.361   5.190  -1.827  1.00  3.18           C  
ATOM     38  CD  PRO A   3       3.937   4.575  -0.513  1.00  3.18           C  
ATOM     39  HA  PRO A   3       6.434   3.130  -1.686  1.00  3.18           H  
ATOM     40 1HB  PRO A   3       6.230   6.127  -1.235  1.00  3.18           H  
ATOM     41 2HB  PRO A   3       6.324   5.240  -2.762  1.00  3.18           H  
ATOM     42 1HG  PRO A   3       3.951   6.198  -1.971  1.00  3.18           H  
ATOM     43 2HG  PRO A   3       4.037   4.590  -2.693  1.00  3.18           H  
ATOM     44 1HD  PRO A   3       3.804   5.339   0.271  1.00  3.18           H  
ATOM     45 2HD  PRO A   3       3.026   4.018  -0.729  1.00  3.18           H  
ATOM     46  N   THR A   4       7.286   4.656   1.120  1.00  2.77           N  
ATOM     47  CA  THR A   4       8.393   4.938   2.020  1.00  2.77           C  
ATOM     48  C   THR A   4       9.172   3.650   2.234  1.00  2.77           C  
ATOM     49  O   THR A   4      10.406   3.643   2.286  1.00  2.77           O  
ATOM     50  CB  THR A   4       7.892   5.419   3.391  1.00  2.77           C  
ATOM     51  OG1 THR A   4       7.091   6.587   3.226  1.00  2.77           O  
ATOM     52  CG2 THR A   4       9.065   5.732   4.295  1.00  2.77           C  
ATOM     53  H   THR A   4       6.340   4.771   1.499  1.00  2.77           H  
ATOM     54  HA  THR A   4       9.048   5.684   1.571  1.00  2.77           H  
ATOM     55  HB  THR A   4       7.288   4.639   3.854  1.00  2.77           H  
ATOM     56  HG1 THR A   4       6.180   6.263   2.988  1.00  2.77           H  
ATOM     57 1HG2 THR A   4       8.696   6.069   5.262  1.00  2.77           H  
ATOM     58 2HG2 THR A   4       9.670   4.834   4.425  1.00  2.77           H  
ATOM     59 3HG2 THR A   4       9.672   6.515   3.844  1.00  2.77           H  
ATOM     60  N   ILE A   5       8.420   2.560   2.415  1.00  2.43           N  
ATOM     61  CA  ILE A   5       8.990   1.257   2.675  1.00  2.43           C  
ATOM     62  C   ILE A   5       9.660   0.777   1.427  1.00  2.43           C  
ATOM     63  O   ILE A   5      10.768   0.244   1.477  1.00  2.43           O  
ATOM     64  CB  ILE A   5       7.937   0.219   3.062  1.00  2.43           C  
ATOM     65  CG1 ILE A   5       7.308   0.559   4.388  1.00  2.43           C  
ATOM     66  CG2 ILE A   5       8.575  -1.151   3.086  1.00  2.43           C  
ATOM     67  CD1 ILE A   5       6.094  -0.286   4.686  1.00  2.43           C  
ATOM     68  H   ILE A   5       7.411   2.633   2.304  1.00  2.43           H  
ATOM     69  HA  ILE A   5       9.730   1.338   3.468  1.00  2.43           H  
ATOM     70  HB  ILE A   5       7.145   0.227   2.332  1.00  2.43           H  
ATOM     71 1HG1 ILE A   5       8.039   0.427   5.181  1.00  2.43           H  
ATOM     72 2HG1 ILE A   5       7.000   1.609   4.367  1.00  2.43           H  
ATOM     73 1HG2 ILE A   5       7.824  -1.870   3.334  1.00  2.43           H  
ATOM     74 2HG2 ILE A   5       8.991  -1.379   2.104  1.00  2.43           H  
ATOM     75 3HG2 ILE A   5       9.369  -1.174   3.830  1.00  2.43           H  
ATOM     76 1HD1 ILE A   5       5.672   0.012   5.645  1.00  2.43           H  
ATOM     77 2HD1 ILE A   5       5.351  -0.148   3.903  1.00  2.43           H  
ATOM     78 3HD1 ILE A   5       6.384  -1.333   4.728  1.00  2.43           H  
ATOM     79  N   ALA A   6       8.967   0.947   0.301  1.00  2.16           N  
ATOM     80  CA  ALA A   6       9.522   0.492  -0.962  1.00  2.16           C  
ATOM     81  C   ALA A   6      10.850   1.180  -1.247  1.00  2.16           C  
ATOM     82  O   ALA A   6      11.818   0.523  -1.633  1.00  2.16           O  
ATOM     83  CB  ALA A   6       8.555   0.779  -2.088  1.00  2.16           C  
ATOM     84  H   ALA A   6       8.046   1.391   0.351  1.00  2.16           H  
ATOM     85  HA  ALA A   6       9.694  -0.580  -0.891  1.00  2.16           H  
ATOM     86 1HB  ALA A   6       8.974   0.418  -3.025  1.00  2.16           H  
ATOM     87 2HB  ALA A   6       7.607   0.284  -1.896  1.00  2.16           H  
ATOM     88 3HB  ALA A   6       8.397   1.850  -2.153  1.00  2.16           H  
ATOM     89  N   ALA A   7      10.923   2.492  -1.006  1.00  1.97           N  
ATOM     90  CA  ALA A   7      12.164   3.217  -1.221  1.00  1.97           C  
ATOM     91  C   ALA A   7      13.242   2.690  -0.299  1.00  1.97           C  
ATOM     92  O   ALA A   7      14.380   2.475  -0.717  1.00  1.97           O  
ATOM     93  CB  ALA A   7      11.958   4.694  -0.988  1.00  1.97           C  
ATOM     94  H   ALA A   7      10.099   3.003  -0.697  1.00  1.97           H  
ATOM     95  HA  ALA A   7      12.482   3.056  -2.248  1.00  1.97           H  
ATOM     96 1HB  ALA A   7      12.890   5.227  -1.166  1.00  1.97           H  
ATOM     97 2HB  ALA A   7      11.189   5.062  -1.666  1.00  1.97           H  
ATOM     98 3HB  ALA A   7      11.636   4.853   0.044  1.00  1.97           H  
ATOM     99  N   GLY A   8      12.868   2.419   0.952  1.00  1.82           N  
ATOM    100  CA  GLY A   8      13.800   1.891   1.927  1.00  1.82           C  
ATOM    101  C   GLY A   8      14.381   0.587   1.417  1.00  1.82           C  
ATOM    102  O   GLY A   8      15.601   0.391   1.423  1.00  1.82           O  
ATOM    103  H   GLY A   8      11.915   2.622   1.258  1.00  1.82           H  
ATOM    104 1HA  GLY A   8      14.595   2.613   2.108  1.00  1.82           H  
ATOM    105 2HA  GLY A   8      13.277   1.724   2.868  1.00  1.82           H  
ATOM    106  N   ALA A   9      13.494  -0.311   0.982  1.00  1.71           N  
ATOM    107  CA  ALA A   9      13.881  -1.610   0.465  1.00  1.71           C  
ATOM    108  C   ALA A   9      14.789  -1.496  -0.746  1.00  1.71           C  
ATOM    109  O   ALA A   9      15.774  -2.224  -0.850  1.00  1.71           O  
ATOM    110  CB  ALA A   9      12.648  -2.391   0.075  1.00  1.71           C  
ATOM    111  H   ALA A   9      12.505  -0.072   1.020  1.00  1.71           H  
ATOM    112  HA  ALA A   9      14.418  -2.142   1.248  1.00  1.71           H  
ATOM    113 1HB  ALA A   9      12.955  -3.351  -0.286  1.00  1.71           H  
ATOM    114 2HB  ALA A   9      11.999  -2.509   0.940  1.00  1.71           H  
ATOM    115 3HB  ALA A   9      12.115  -1.863  -0.708  1.00  1.71           H  
ATOM    116  N   LEU A  10      14.509  -0.551  -1.642  1.00  1.62           N  
ATOM    117  CA  LEU A  10      15.348  -0.370  -2.819  1.00  1.62           C  
ATOM    118  C   LEU A  10      16.750   0.085  -2.440  1.00  1.62           C  
ATOM    119  O   LEU A  10      17.745  -0.401  -2.993  1.00  1.62           O  
ATOM    120  CB  LEU A  10      14.680   0.638  -3.758  1.00  1.62           C  
ATOM    121  CG  LEU A  10      13.424   0.111  -4.445  1.00  1.62           C  
ATOM    122  CD1 LEU A  10      12.690   1.244  -5.129  1.00  1.62           C  
ATOM    123  CD2 LEU A  10      13.845  -0.935  -5.452  1.00  1.62           C  
ATOM    124  H   LEU A  10      13.676   0.028  -1.523  1.00  1.62           H  
ATOM    125  HA  LEU A  10      15.425  -1.325  -3.332  1.00  1.62           H  
ATOM    126 1HB  LEU A  10      14.401   1.516  -3.180  1.00  1.62           H  
ATOM    127 2HB  LEU A  10      15.393   0.938  -4.524  1.00  1.62           H  
ATOM    128  HG  LEU A  10      12.767  -0.340  -3.710  1.00  1.62           H  
ATOM    129 1HD1 LEU A  10      11.798   0.857  -5.619  1.00  1.62           H  
ATOM    130 2HD1 LEU A  10      12.400   1.984  -4.386  1.00  1.62           H  
ATOM    131 3HD1 LEU A  10      13.341   1.706  -5.868  1.00  1.62           H  
ATOM    132 1HD2 LEU A  10      12.963  -1.343  -5.950  1.00  1.62           H  
ATOM    133 2HD2 LEU A  10      14.505  -0.485  -6.191  1.00  1.62           H  
ATOM    134 3HD2 LEU A  10      14.374  -1.724  -4.934  1.00  1.62           H  
ATOM    135  N   ILE A  11      16.844   0.975  -1.455  1.00  1.55           N  
ATOM    136  CA  ILE A  11      18.135   1.454  -0.987  1.00  1.55           C  
ATOM    137  C   ILE A  11      18.898   0.319  -0.317  1.00  1.55           C  
ATOM    138  O   ILE A  11      20.068   0.076  -0.623  1.00  1.55           O  
ATOM    139  CB  ILE A  11      17.957   2.630  -0.016  1.00  1.55           C  
ATOM    140  CG1 ILE A  11      17.375   3.838  -0.770  1.00  1.55           C  
ATOM    141  CG2 ILE A  11      19.297   2.969   0.639  1.00  1.55           C  
ATOM    142  CD1 ILE A  11      16.867   4.928   0.136  1.00  1.55           C  
ATOM    143  H   ILE A  11      15.989   1.352  -1.036  1.00  1.55           H  
ATOM    144  HA  ILE A  11      18.711   1.796  -1.849  1.00  1.55           H  
ATOM    145  HB  ILE A  11      17.234   2.352   0.753  1.00  1.55           H  
ATOM    146 1HG1 ILE A  11      18.148   4.255  -1.414  1.00  1.55           H  
ATOM    147 2HG1 ILE A  11      16.553   3.498  -1.397  1.00  1.55           H  
ATOM    148 1HG2 ILE A  11      19.163   3.793   1.336  1.00  1.55           H  
ATOM    149 2HG2 ILE A  11      19.667   2.096   1.176  1.00  1.55           H  
ATOM    150 3HG2 ILE A  11      20.017   3.253  -0.128  1.00  1.55           H  
ATOM    151 1HD1 ILE A  11      16.468   5.744  -0.465  1.00  1.55           H  
ATOM    152 2HD1 ILE A  11      16.074   4.522   0.769  1.00  1.55           H  
ATOM    153 3HD1 ILE A  11      17.679   5.297   0.758  1.00  1.55           H  
ATOM    154  N   GLY A  12      18.211  -0.400   0.578  1.00  1.50           N  
ATOM    155  CA  GLY A  12      18.793  -1.522   1.299  1.00  1.50           C  
ATOM    156  C   GLY A  12      19.294  -2.570   0.323  1.00  1.50           C  
ATOM    157  O   GLY A  12      20.461  -2.956   0.360  1.00  1.50           O  
ATOM    158  H   GLY A  12      17.243  -0.148   0.773  1.00  1.50           H  
ATOM    159 1HA  GLY A  12      19.612  -1.172   1.924  1.00  1.50           H  
ATOM    160 2HA  GLY A  12      18.038  -1.957   1.953  1.00  1.50           H  
ATOM    161  N   GLY A  13      18.405  -3.017  -0.558  1.00  1.45           N  
ATOM    162  CA  GLY A  13      18.691  -4.020  -1.565  1.00  1.45           C  
ATOM    163  C   GLY A  13      19.912  -3.632  -2.379  1.00  1.45           C  
ATOM    164  O   GLY A  13      20.836  -4.435  -2.554  1.00  1.45           O  
ATOM    165  H   GLY A  13      17.466  -2.637  -0.534  1.00  1.45           H  
ATOM    166 1HA  GLY A  13      18.839  -4.991  -1.100  1.00  1.45           H  
ATOM    167 2HA  GLY A  13      17.823  -4.095  -2.213  1.00  1.45           H  
ATOM    168  N   GLY A  14      19.923  -2.390  -2.869  1.00  1.41           N  
ATOM    169  CA  GLY A  14      21.030  -1.862  -3.643  1.00  1.41           C  
ATOM    170  C   GLY A  14      22.346  -2.004  -2.886  1.00  1.41           C  
ATOM    171  O   GLY A  14      23.324  -2.513  -3.437  1.00  1.41           O  
ATOM    172  H   GLY A  14      19.126  -1.772  -2.709  1.00  1.41           H  
ATOM    173 1HA  GLY A  14      21.089  -2.385  -4.595  1.00  1.41           H  
ATOM    174 2HA  GLY A  14      20.840  -0.810  -3.858  1.00  1.41           H  
ATOM    175  N   LEU A  15      22.375  -1.549  -1.629  1.00  1.38           N  
ATOM    176  CA  LEU A  15      23.582  -1.621  -0.809  1.00  1.38           C  
ATOM    177  C   LEU A  15      24.017  -3.067  -0.524  1.00  1.38           C  
ATOM    178  O   LEU A  15      25.215  -3.370  -0.528  1.00  1.38           O  
ATOM    179  CB  LEU A  15      23.347  -0.857   0.495  1.00  1.38           C  
ATOM    180  CG  LEU A  15      23.209   0.664   0.326  1.00  1.38           C  
ATOM    181  CD1 LEU A  15      22.796   1.283   1.646  1.00  1.38           C  
ATOM    182  CD2 LEU A  15      24.527   1.230  -0.169  1.00  1.38           C  
ATOM    183  H   LEU A  15      21.529  -1.130  -1.231  1.00  1.38           H  
ATOM    184  HA  LEU A  15      24.382  -1.125  -1.350  1.00  1.38           H  
ATOM    185 1HB  LEU A  15      22.422  -1.224   0.944  1.00  1.38           H  
ATOM    186 2HB  LEU A  15      24.169  -1.056   1.177  1.00  1.38           H  
ATOM    187  HG  LEU A  15      22.431   0.879  -0.404  1.00  1.38           H  
ATOM    188 1HD1 LEU A  15      22.684   2.360   1.522  1.00  1.38           H  
ATOM    189 2HD1 LEU A  15      21.842   0.853   1.959  1.00  1.38           H  
ATOM    190 3HD1 LEU A  15      23.553   1.080   2.399  1.00  1.38           H  
ATOM    191 1HD2 LEU A  15      24.432   2.307  -0.300  1.00  1.38           H  
ATOM    192 2HD2 LEU A  15      25.311   1.019   0.558  1.00  1.38           H  
ATOM    193 3HD2 LEU A  15      24.783   0.769  -1.123  1.00  1.38           H  
ATOM    194  N   ILE A  16      23.055  -3.975  -0.327  1.00  1.36           N  
ATOM    195  CA  ILE A  16      23.368  -5.388  -0.092  1.00  1.36           C  
ATOM    196  C   ILE A  16      24.091  -5.958  -1.314  1.00  1.36           C  
ATOM    197  O   ILE A  16      25.157  -6.589  -1.193  1.00  1.36           O  
ATOM    198  CB  ILE A  16      22.062  -6.173   0.209  1.00  1.36           C  
ATOM    199  CG1 ILE A  16      21.492  -5.765   1.567  1.00  1.36           C  
ATOM    200  CG2 ILE A  16      22.254  -7.676   0.119  1.00  1.36           C  
ATOM    201  CD1 ILE A  16      20.073  -6.255   1.772  1.00  1.36           C  
ATOM    202  H   ILE A  16      22.081  -3.670  -0.315  1.00  1.36           H  
ATOM    203  HA  ILE A  16      24.026  -5.463   0.770  1.00  1.36           H  
ATOM    204  HB  ILE A  16      21.319  -5.888  -0.529  1.00  1.36           H  
ATOM    205 1HG1 ILE A  16      22.119  -6.182   2.352  1.00  1.36           H  
ATOM    206 2HG1 ILE A  16      21.514  -4.687   1.654  1.00  1.36           H  
ATOM    207 1HG2 ILE A  16      21.305  -8.179   0.298  1.00  1.36           H  
ATOM    208 2HG2 ILE A  16      22.592  -7.911  -0.870  1.00  1.36           H  
ATOM    209 3HG2 ILE A  16      22.988  -8.008   0.853  1.00  1.36           H  
ATOM    210 1HD1 ILE A  16      19.716  -5.944   2.753  1.00  1.36           H  
ATOM    211 2HD1 ILE A  16      19.431  -5.833   1.006  1.00  1.36           H  
ATOM    212 3HD1 ILE A  16      20.053  -7.340   1.704  1.00  1.36           H  
ATOM    213  N   MET A  17      23.538  -5.679  -2.494  1.00  1.34           N  
ATOM    214  CA  MET A  17      24.136  -6.082  -3.752  1.00  1.34           C  
ATOM    215  C   MET A  17      25.505  -5.457  -3.967  1.00  1.34           C  
ATOM    216  O   MET A  17      26.450  -6.158  -4.329  1.00  1.34           O  
ATOM    217  CB  MET A  17      23.220  -5.732  -4.906  1.00  1.34           C  
ATOM    218  CG  MET A  17      23.801  -6.019  -6.254  1.00  1.34           C  
ATOM    219  SD  MET A  17      22.681  -5.603  -7.583  1.00  1.34           S  
ATOM    220  CE  MET A  17      22.611  -3.841  -7.360  1.00  1.34           C  
ATOM    221  H   MET A  17      22.656  -5.161  -2.513  1.00  1.34           H  
ATOM    222  HA  MET A  17      24.268  -7.164  -3.732  1.00  1.34           H  
ATOM    223 1HB  MET A  17      22.298  -6.301  -4.809  1.00  1.34           H  
ATOM    224 2HB  MET A  17      22.954  -4.676  -4.856  1.00  1.34           H  
ATOM    225 1HG  MET A  17      24.718  -5.444  -6.379  1.00  1.34           H  
ATOM    226 2HG  MET A  17      24.047  -7.062  -6.311  1.00  1.34           H  
ATOM    227 1HE  MET A  17      21.947  -3.405  -8.107  1.00  1.34           H  
ATOM    228 2HE  MET A  17      22.232  -3.621  -6.361  1.00  1.34           H  
ATOM    229 3HE  MET A  17      23.610  -3.418  -7.468  1.00  1.34           H  
ATOM    230  N   ALA A  18      25.612  -4.137  -3.740  1.00  1.33           N  
ATOM    231  CA  ALA A  18      26.869  -3.425  -3.947  1.00  1.33           C  
ATOM    232  C   ALA A  18      27.960  -3.999  -3.066  1.00  1.33           C  
ATOM    233  O   ALA A  18      29.095  -4.177  -3.517  1.00  1.33           O  
ATOM    234  CB  ALA A  18      26.692  -1.947  -3.629  1.00  1.33           C  
ATOM    235  H   ALA A  18      24.794  -3.611  -3.447  1.00  1.33           H  
ATOM    236  HA  ALA A  18      27.160  -3.539  -4.984  1.00  1.33           H  
ATOM    237 1HB  ALA A  18      27.631  -1.424  -3.803  1.00  1.33           H  
ATOM    238 2HB  ALA A  18      25.914  -1.531  -4.269  1.00  1.33           H  
ATOM    239 3HB  ALA A  18      26.401  -1.836  -2.587  1.00  1.33           H  
ATOM    240  N   GLY A  19      27.615  -4.364  -1.837  1.00  1.33           N  
ATOM    241  CA  GLY A  19      28.573  -4.959  -0.930  1.00  1.33           C  
ATOM    242  C   GLY A  19      29.147  -6.216  -1.562  1.00  1.33           C  
ATOM    243  O   GLY A  19      30.372  -6.370  -1.674  1.00  1.33           O  
ATOM    244  H   GLY A  19      26.665  -4.189  -1.502  1.00  1.33           H  
ATOM    245 1HA  GLY A  19      29.369  -4.247  -0.715  1.00  1.33           H  
ATOM    246 2HA  GLY A  19      28.077  -5.204   0.009  1.00  1.33           H  
ATOM    247  N   GLY A  20      28.253  -7.124  -1.966  1.00  1.35           N  
ATOM    248  CA  GLY A  20      28.670  -8.373  -2.588  1.00  1.35           C  
ATOM    249  C   GLY A  20      29.455  -8.149  -3.878  1.00  1.35           C  
ATOM    250  O   GLY A  20      30.434  -8.850  -4.140  1.00  1.35           O  
ATOM    251  H   GLY A  20      27.255  -6.927  -1.838  1.00  1.35           H  
ATOM    252 1HA  GLY A  20      29.273  -8.945  -1.884  1.00  1.35           H  
ATOM    253 2HA  GLY A  20      27.785  -8.968  -2.805  1.00  1.35           H  
ATOM    254  N   ALA A  21      29.043  -7.157  -4.680  1.00  1.37           N  
ATOM    255  CA  ALA A  21      29.714  -6.865  -5.944  1.00  1.37           C  
ATOM    256  C   ALA A  21      31.159  -6.442  -5.733  1.00  1.37           C  
ATOM    257  O   ALA A  21      32.052  -6.868  -6.471  1.00  1.37           O  
ATOM    258  CB  ALA A  21      28.979  -5.759  -6.685  1.00  1.37           C  
ATOM    259  H   ALA A  21      28.224  -6.613  -4.417  1.00  1.37           H  
ATOM    260  HA  ALA A  21      29.705  -7.772  -6.547  1.00  1.37           H  
ATOM    261 1HB  ALA A  21      29.472  -5.569  -7.635  1.00  1.37           H  
ATOM    262 2HB  ALA A  21      27.951  -6.055  -6.860  1.00  1.37           H  
ATOM    263 3HB  ALA A  21      28.995  -4.857  -6.080  1.00  1.37           H  
ATOM    264  N   ILE A  22      31.399  -5.621  -4.713  1.00  1.40           N  
ATOM    265  CA  ILE A  22      32.741  -5.144  -4.412  1.00  1.40           C  
ATOM    266  C   ILE A  22      33.600  -6.285  -3.913  1.00  1.40           C  
ATOM    267  O   ILE A  22      34.728  -6.484  -4.372  1.00  1.40           O  
ATOM    268  CB  ILE A  22      32.704  -4.012  -3.379  1.00  1.40           C  
ATOM    269  CG1 ILE A  22      32.014  -2.785  -3.995  1.00  1.40           C  
ATOM    270  CG2 ILE A  22      34.124  -3.679  -2.918  1.00  1.40           C  
ATOM    271  CD1 ILE A  22      31.642  -1.728  -2.990  1.00  1.40           C  
ATOM    272  H   ILE A  22      30.615  -5.290  -4.143  1.00  1.40           H  
ATOM    273  HA  ILE A  22      33.183  -4.757  -5.330  1.00  1.40           H  
ATOM    274  HB  ILE A  22      32.100  -4.328  -2.522  1.00  1.40           H  
ATOM    275 1HG1 ILE A  22      32.683  -2.341  -4.730  1.00  1.40           H  
ATOM    276 2HG1 ILE A  22      31.110  -3.109  -4.505  1.00  1.40           H  
ATOM    277 1HG2 ILE A  22      34.089  -2.880  -2.180  1.00  1.40           H  
ATOM    278 2HG2 ILE A  22      34.578  -4.564  -2.474  1.00  1.40           H  
ATOM    279 3HG2 ILE A  22      34.719  -3.358  -3.773  1.00  1.40           H  
ATOM    280 1HD1 ILE A  22      31.159  -0.896  -3.500  1.00  1.40           H  
ATOM    281 2HD1 ILE A  22      30.952  -2.158  -2.260  1.00  1.40           H  
ATOM    282 3HD1 ILE A  22      32.537  -1.375  -2.483  1.00  1.40           H  
ATOM    283  N   GLY A  23      33.050  -7.064  -2.983  1.00  1.42           N  
ATOM    284  CA  GLY A  23      33.768  -8.199  -2.437  1.00  1.42           C  
ATOM    285  C   GLY A  23      34.176  -9.149  -3.557  1.00  1.42           C  
ATOM    286  O   GLY A  23      35.353  -9.510  -3.683  1.00  1.42           O  
ATOM    287  H   GLY A  23      32.109  -6.857  -2.640  1.00  1.42           H  
ATOM    288 1HA  GLY A  23      34.652  -7.853  -1.902  1.00  1.42           H  
ATOM    289 2HA  GLY A  23      33.131  -8.720  -1.722  1.00  1.42           H  
ATOM    290  N   ALA A  24      33.190  -9.567  -4.358  1.00  1.45           N  
ATOM    291  CA  ALA A  24      33.428 -10.482  -5.460  1.00  1.45           C  
ATOM    292  C   ALA A  24      34.388  -9.904  -6.486  1.00  1.45           C  
ATOM    293  O   ALA A  24      35.230 -10.621  -7.032  1.00  1.45           O  
ATOM    294  CB  ALA A  24      32.128 -10.833  -6.143  1.00  1.45           C  
ATOM    295  H   ALA A  24      32.239  -9.237  -4.203  1.00  1.45           H  
ATOM    296  HA  ALA A  24      33.866 -11.372  -5.042  1.00  1.45           H  
ATOM    297 1HB  ALA A  24      32.317 -11.546  -6.943  1.00  1.45           H  
ATOM    298 2HB  ALA A  24      31.453 -11.275  -5.411  1.00  1.45           H  
ATOM    299 3HB  ALA A  24      31.678  -9.929  -6.555  1.00  1.45           H  
ATOM    300  N   GLY A  25      34.289  -8.598  -6.732  1.00  1.46           N  
ATOM    301  CA  GLY A  25      35.152  -7.912  -7.676  1.00  1.46           C  
ATOM    302  C   GLY A  25      36.607  -8.089  -7.282  1.00  1.46           C  
ATOM    303  O   GLY A  25      37.441  -8.488  -8.102  1.00  1.46           O  
ATOM    304  H   GLY A  25      33.565  -8.043  -6.280  1.00  1.46           H  
ATOM    305 1HA  GLY A  25      34.985  -8.302  -8.679  1.00  1.46           H  
ATOM    306 2HA  GLY A  25      34.895  -6.852  -7.686  1.00  1.46           H  
ATOM    307  N   ILE A  26      36.914  -7.786  -6.024  1.00  1.47           N  
ATOM    308  CA  ILE A  26      38.272  -7.895  -5.517  1.00  1.47           C  
ATOM    309  C   ILE A  26      38.748  -9.342  -5.561  1.00  1.47           C  
ATOM    310  O   ILE A  26      39.856  -9.630  -6.019  1.00  1.47           O  
ATOM    311  CB  ILE A  26      38.347  -7.370  -4.078  1.00  1.47           C  
ATOM    312  CG1 ILE A  26      38.086  -5.859  -4.069  1.00  1.47           C  
ATOM    313  CG2 ILE A  26      39.721  -7.692  -3.486  1.00  1.47           C  
ATOM    314  CD1 ILE A  26      37.835  -5.298  -2.696  1.00  1.47           C  
ATOM    315  H   ILE A  26      36.169  -7.458  -5.402  1.00  1.47           H  
ATOM    316  HA  ILE A  26      38.928  -7.295  -6.145  1.00  1.47           H  
ATOM    317  HB  ILE A  26      37.563  -7.843  -3.479  1.00  1.47           H  
ATOM    318 1HG1 ILE A  26      38.944  -5.350  -4.502  1.00  1.47           H  
ATOM    319 2HG1 ILE A  26      37.209  -5.651  -4.687  1.00  1.47           H  
ATOM    320 1HG2 ILE A  26      39.770  -7.325  -2.463  1.00  1.47           H  
ATOM    321 2HG2 ILE A  26      39.875  -8.771  -3.492  1.00  1.47           H  
ATOM    322 3HG2 ILE A  26      40.495  -7.212  -4.083  1.00  1.47           H  
ATOM    323 1HD1 ILE A  26      37.651  -4.226  -2.769  1.00  1.47           H  
ATOM    324 2HD1 ILE A  26      36.959  -5.789  -2.266  1.00  1.47           H  
ATOM    325 3HD1 ILE A  26      38.701  -5.476  -2.063  1.00  1.47           H  
ATOM    326  N   GLY A  27      37.898 -10.264  -5.105  1.00  1.47           N  
ATOM    327  CA  GLY A  27      38.238 -11.681  -5.096  1.00  1.47           C  
ATOM    328  C   GLY A  27      38.604 -12.177  -6.495  1.00  1.47           C  
ATOM    329  O   GLY A  27      39.654 -12.801  -6.686  1.00  1.47           O  
ATOM    330  H   GLY A  27      36.989  -9.972  -4.739  1.00  1.47           H  
ATOM    331 1HA  GLY A  27      39.076 -11.844  -4.420  1.00  1.47           H  
ATOM    332 2HA  GLY A  27      37.398 -12.246  -4.703  1.00  1.47           H  
ATOM    333  N   ASP A  28      37.721 -11.917  -7.469  1.00  1.47           N  
ATOM    334  CA  ASP A  28      37.936 -12.321  -8.853  1.00  1.47           C  
ATOM    335  C   ASP A  28      39.161 -11.630  -9.440  1.00  1.47           C  
ATOM    336  O   ASP A  28      39.914 -12.243 -10.200  1.00  1.47           O  
ATOM    337  CB  ASP A  28      36.693 -11.999  -9.690  1.00  1.47           C  
ATOM    338  CG  ASP A  28      36.749 -12.505 -11.138  1.00  1.47           C  
ATOM    339  OD1 ASP A  28      36.794 -13.690 -11.326  1.00  1.47           O  
ATOM    340  OD2 ASP A  28      36.737 -11.700 -12.043  1.00  1.47           O  
ATOM    341  H   ASP A  28      36.870 -11.407  -7.243  1.00  1.47           H  
ATOM    342  HA  ASP A  28      38.098 -13.396  -8.876  1.00  1.47           H  
ATOM    343 1HB  ASP A  28      35.813 -12.430  -9.202  1.00  1.47           H  
ATOM    344 2HB  ASP A  28      36.548 -10.914  -9.699  1.00  1.47           H  
ATOM    345  N   GLY A  29      39.402 -10.375  -9.050  1.00  1.46           N  
ATOM    346  CA  GLY A  29      40.557  -9.625  -9.511  1.00  1.46           C  
ATOM    347  C   GLY A  29      41.829 -10.376  -9.148  1.00  1.46           C  
ATOM    348  O   GLY A  29      42.679 -10.645 -10.006  1.00  1.46           O  
ATOM    349  H   GLY A  29      38.738  -9.895  -8.442  1.00  1.46           H  
ATOM    350 1HA  GLY A  29      40.499  -9.478 -10.589  1.00  1.46           H  
ATOM    351 2HA  GLY A  29      40.557  -8.642  -9.039  1.00  1.46           H  
ATOM    352  N   VAL A  30      41.942 -10.735  -7.869  1.00  1.43           N  
ATOM    353  CA  VAL A  30      43.106 -11.455  -7.386  1.00  1.43           C  
ATOM    354  C   VAL A  30      43.228 -12.824  -8.048  1.00  1.43           C  
ATOM    355  O   VAL A  30      44.325 -13.208  -8.472  1.00  1.43           O  
ATOM    356  CB  VAL A  30      43.034 -11.634  -5.863  1.00  1.43           C  
ATOM    357  CG1 VAL A  30      44.157 -12.564  -5.411  1.00  1.43           C  
ATOM    358  CG2 VAL A  30      43.139 -10.268  -5.184  1.00  1.43           C  
ATOM    359  H   VAL A  30      41.196 -10.477  -7.218  1.00  1.43           H  
ATOM    360  HA  VAL A  30      43.993 -10.871  -7.623  1.00  1.43           H  
ATOM    361  HB  VAL A  30      42.081 -12.101  -5.599  1.00  1.43           H  
ATOM    362 1HG1 VAL A  30      44.100 -12.704  -4.332  1.00  1.43           H  
ATOM    363 2HG1 VAL A  30      44.051 -13.529  -5.908  1.00  1.43           H  
ATOM    364 3HG1 VAL A  30      45.120 -12.125  -5.670  1.00  1.43           H  
ATOM    365 1HG2 VAL A  30      43.078 -10.394  -4.104  1.00  1.43           H  
ATOM    366 2HG2 VAL A  30      44.088  -9.804  -5.445  1.00  1.43           H  
ATOM    367 3HG2 VAL A  30      42.320  -9.635  -5.521  1.00  1.43           H  
ATOM    368  N   ALA A  31      42.111 -13.558  -8.161  1.00  1.40           N  
ATOM    369  CA  ALA A  31      42.144 -14.869  -8.802  1.00  1.40           C  
ATOM    370  C   ALA A  31      42.628 -14.736 -10.243  1.00  1.40           C  
ATOM    371  O   ALA A  31      43.403 -15.569 -10.727  1.00  1.40           O  
ATOM    372  CB  ALA A  31      40.763 -15.504  -8.770  1.00  1.40           C  
ATOM    373  H   ALA A  31      41.231 -13.203  -7.782  1.00  1.40           H  
ATOM    374  HA  ALA A  31      42.845 -15.498  -8.258  1.00  1.40           H  
ATOM    375 1HB  ALA A  31      40.795 -16.487  -9.230  1.00  1.40           H  
ATOM    376 2HB  ALA A  31      40.430 -15.599  -7.736  1.00  1.40           H  
ATOM    377 3HB  ALA A  31      40.065 -14.872  -9.316  1.00  1.40           H  
ATOM    378  N   GLY A  32      42.201 -13.661 -10.910  1.00  1.35           N  
ATOM    379  CA  GLY A  32      42.585 -13.352 -12.273  1.00  1.35           C  
ATOM    380  C   GLY A  32      44.082 -13.202 -12.353  1.00  1.35           C  
ATOM    381  O   GLY A  32      44.738 -13.869 -13.154  1.00  1.35           O  
ATOM    382  H   GLY A  32      41.545 -13.026 -10.458  1.00  1.35           H  
ATOM    383 1HA  GLY A  32      42.256 -14.139 -12.948  1.00  1.35           H  
ATOM    384 2HA  GLY A  32      42.101 -12.424 -12.579  1.00  1.35           H  
ATOM    385  N   ASN A  33      44.634 -12.339 -11.507  1.00  1.31           N  
ATOM    386  CA  ASN A  33      46.066 -12.098 -11.513  1.00  1.31           C  
ATOM    387  C   ASN A  33      46.849 -13.382 -11.230  1.00  1.31           C  
ATOM    388  O   ASN A  33      47.909 -13.618 -11.826  1.00  1.31           O  
ATOM    389  CB  ASN A  33      46.401 -11.034 -10.488  1.00  1.31           C  
ATOM    390  CG  ASN A  33      45.963  -9.654 -10.917  1.00  1.31           C  
ATOM    391  OD1 ASN A  33      45.733  -9.389 -12.105  1.00  1.31           O  
ATOM    392  ND2 ASN A  33      45.844  -8.764  -9.962  1.00  1.31           N  
ATOM    393  H   ASN A  33      44.030 -11.823 -10.861  1.00  1.31           H  
ATOM    394  HA  ASN A  33      46.354 -11.745 -12.501  1.00  1.31           H  
ATOM    395 1HB  ASN A  33      45.905 -11.280  -9.546  1.00  1.31           H  
ATOM    396 2HB  ASN A  33      47.473 -11.027 -10.304  1.00  1.31           H  
ATOM    397 1HD2 ASN A  33      45.555  -7.832 -10.181  1.00  1.31           H  
ATOM    398 2HD2 ASN A  33      46.037  -9.019  -9.016  1.00  1.31           H  
ATOM    399  N   ALA A  34      46.328 -14.228 -10.331  1.00  1.27           N  
ATOM    400  CA  ALA A  34      46.991 -15.492 -10.030  1.00  1.27           C  
ATOM    401  C   ALA A  34      47.018 -16.406 -11.260  1.00  1.27           C  
ATOM    402  O   ALA A  34      48.047 -17.028 -11.559  1.00  1.27           O  
ATOM    403  CB  ALA A  34      46.286 -16.184  -8.878  1.00  1.27           C  
ATOM    404  H   ALA A  34      45.469 -13.979  -9.837  1.00  1.27           H  
ATOM    405  HA  ALA A  34      48.018 -15.277  -9.743  1.00  1.27           H  
ATOM    406 1HB  ALA A  34      46.800 -17.113  -8.644  1.00  1.27           H  
ATOM    407 2HB  ALA A  34      46.289 -15.531  -8.006  1.00  1.27           H  
ATOM    408 3HB  ALA A  34      45.260 -16.400  -9.163  1.00  1.27           H  
ATOM    409  N   LEU A  35      45.899 -16.457 -11.999  1.00  1.24           N  
ATOM    410  CA  LEU A  35      45.812 -17.284 -13.198  1.00  1.24           C  
ATOM    411  C   LEU A  35      46.762 -16.772 -14.249  1.00  1.24           C  
ATOM    412  O   LEU A  35      47.531 -17.542 -14.825  1.00  1.24           O  
ATOM    413  CB  LEU A  35      44.391 -17.306 -13.782  1.00  1.24           C  
ATOM    414  CG  LEU A  35      44.227 -18.140 -15.104  1.00  1.24           C  
ATOM    415  CD1 LEU A  35      44.587 -19.587 -14.833  1.00  1.24           C  
ATOM    416  CD2 LEU A  35      42.805 -18.044 -15.616  1.00  1.24           C  
ATOM    417  H   LEU A  35      45.075 -15.931 -11.699  1.00  1.24           H  
ATOM    418  HA  LEU A  35      46.099 -18.302 -12.939  1.00  1.24           H  
ATOM    419 1HB  LEU A  35      43.723 -17.722 -13.036  1.00  1.24           H  
ATOM    420 2HB  LEU A  35      44.077 -16.280 -13.984  1.00  1.24           H  
ATOM    421  HG  LEU A  35      44.911 -17.748 -15.860  1.00  1.24           H  
ATOM    422 1HD1 LEU A  35      44.494 -20.170 -15.752  1.00  1.24           H  
ATOM    423 2HD1 LEU A  35      45.613 -19.626 -14.480  1.00  1.24           H  
ATOM    424 3HD1 LEU A  35      43.922 -19.999 -14.076  1.00  1.24           H  
ATOM    425 1HD2 LEU A  35      42.706 -18.622 -16.534  1.00  1.24           H  
ATOM    426 2HD2 LEU A  35      42.146 -18.440 -14.882  1.00  1.24           H  
ATOM    427 3HD2 LEU A  35      42.551 -17.002 -15.810  1.00  1.24           H  
ATOM    428  N   ILE A  36      46.733 -15.464 -14.476  1.00  1.27           N  
ATOM    429  CA  ILE A  36      47.553 -14.840 -15.495  1.00  1.27           C  
ATOM    430  C   ILE A  36      49.023 -15.059 -15.222  1.00  1.27           C  
ATOM    431  O   ILE A  36      49.774 -15.411 -16.129  1.00  1.27           O  
ATOM    432  CB  ILE A  36      47.276 -13.334 -15.570  1.00  1.27           C  
ATOM    433  CG1 ILE A  36      45.859 -13.086 -16.099  1.00  1.27           C  
ATOM    434  CG2 ILE A  36      48.322 -12.665 -16.457  1.00  1.27           C  
ATOM    435  CD1 ILE A  36      45.394 -11.663 -15.903  1.00  1.27           C  
ATOM    436  H   ILE A  36      46.088 -14.886 -13.936  1.00  1.27           H  
ATOM    437  HA  ILE A  36      47.307 -15.292 -16.457  1.00  1.27           H  
ATOM    438  HB  ILE A  36      47.326 -12.912 -14.564  1.00  1.27           H  
ATOM    439 1HG1 ILE A  36      45.836 -13.313 -17.163  1.00  1.27           H  
ATOM    440 2HG1 ILE A  36      45.168 -13.753 -15.590  1.00  1.27           H  
ATOM    441 1HG2 ILE A  36      48.131 -11.594 -16.497  1.00  1.27           H  
ATOM    442 2HG2 ILE A  36      49.316 -12.841 -16.046  1.00  1.27           H  
ATOM    443 3HG2 ILE A  36      48.267 -13.083 -17.462  1.00  1.27           H  
ATOM    444 1HD1 ILE A  36      44.385 -11.552 -16.297  1.00  1.27           H  
ATOM    445 2HD1 ILE A  36      45.393 -11.426 -14.836  1.00  1.27           H  
ATOM    446 3HD1 ILE A  36      46.064 -10.982 -16.424  1.00  1.27           H  
ATOM    447  N   SER A  37      49.447 -14.869 -13.971  1.00  1.43           N  
ATOM    448  CA  SER A  37      50.844 -15.076 -13.631  1.00  1.43           C  
ATOM    449  C   SER A  37      51.227 -16.539 -13.871  1.00  1.43           C  
ATOM    450  O   SER A  37      52.277 -16.830 -14.453  1.00  1.43           O  
ATOM    451  CB  SER A  37      51.068 -14.714 -12.178  1.00  1.43           C  
ATOM    452  OG  SER A  37      50.822 -13.352 -11.960  1.00  1.43           O  
ATOM    453  H   SER A  37      48.799 -14.559 -13.244  1.00  1.43           H  
ATOM    454  HA  SER A  37      51.459 -14.441 -14.266  1.00  1.43           H  
ATOM    455 1HB  SER A  37      50.402 -15.310 -11.548  1.00  1.43           H  
ATOM    456 2HB  SER A  37      52.091 -14.955 -11.898  1.00  1.43           H  
ATOM    457  HG  SER A  37      49.845 -13.254 -12.031  1.00  1.43           H  
ATOM    458  N   GLY A  38      50.342 -17.463 -13.485  1.00  1.83           N  
ATOM    459  CA  GLY A  38      50.572 -18.888 -13.682  1.00  1.83           C  
ATOM    460  C   GLY A  38      50.776 -19.206 -15.158  1.00  1.83           C  
ATOM    461  O   GLY A  38      51.774 -19.827 -15.541  1.00  1.83           O  
ATOM    462  H   GLY A  38      49.486 -17.181 -13.004  1.00  1.83           H  
ATOM    463 1HA  GLY A  38      51.442 -19.202 -13.108  1.00  1.83           H  
ATOM    464 2HA  GLY A  38      49.712 -19.440 -13.302  1.00  1.83           H  
ATOM    465  N   VAL A  39      49.826 -18.769 -15.982  1.00  2.66           N  
ATOM    466  CA  VAL A  39      49.844 -19.006 -17.414  1.00  2.66           C  
ATOM    467  C   VAL A  39      51.046 -18.351 -18.070  1.00  2.66           C  
ATOM    468  O   VAL A  39      51.690 -18.944 -18.918  1.00  2.66           O  
ATOM    469  CB  VAL A  39      48.554 -18.477 -18.053  1.00  2.66           C  
ATOM    470  CG1 VAL A  39      48.642 -18.547 -19.562  1.00  2.66           C  
ATOM    471  CG2 VAL A  39      47.384 -19.305 -17.574  1.00  2.66           C  
ATOM    472  H   VAL A  39      49.043 -18.251 -15.583  1.00  2.66           H  
ATOM    473  HA  VAL A  39      49.902 -20.084 -17.582  1.00  2.66           H  
ATOM    474  HB  VAL A  39      48.418 -17.432 -17.761  1.00  2.66           H  
ATOM    475 1HG1 VAL A  39      47.722 -18.157 -19.995  1.00  2.66           H  
ATOM    476 2HG1 VAL A  39      49.487 -17.950 -19.905  1.00  2.66           H  
ATOM    477 3HG1 VAL A  39      48.771 -19.577 -19.869  1.00  2.66           H  
ATOM    478 1HG2 VAL A  39      46.468 -18.925 -18.010  1.00  2.66           H  
ATOM    479 2HG2 VAL A  39      47.542 -20.322 -17.875  1.00  2.66           H  
ATOM    480 3HG2 VAL A  39      47.313 -19.261 -16.499  1.00  2.66           H  
ATOM    481  N   ALA A  40      51.363 -17.119 -17.689  1.00  4.09           N  
ATOM    482  CA  ALA A  40      52.513 -16.445 -18.271  1.00  4.09           C  
ATOM    483  C   ALA A  40      53.801 -17.230 -18.021  1.00  4.09           C  
ATOM    484  O   ALA A  40      54.663 -17.317 -18.898  1.00  4.09           O  
ATOM    485  CB  ALA A  40      52.640 -15.048 -17.688  1.00  4.09           C  
ATOM    486  H   ALA A  40      50.805 -16.633 -16.994  1.00  4.09           H  
ATOM    487  HA  ALA A  40      52.357 -16.377 -19.346  1.00  4.09           H  
ATOM    488 1HB  ALA A  40      53.488 -14.539 -18.141  1.00  4.09           H  
ATOM    489 2HB  ALA A  40      51.726 -14.487 -17.885  1.00  4.09           H  
ATOM    490 3HB  ALA A  40      52.791 -15.126 -16.610  1.00  4.09           H  
ATOM    491  N   ARG A  41      53.925 -17.822 -16.829  1.00  5.96           N  
ATOM    492  CA  ARG A  41      55.103 -18.605 -16.478  1.00  5.96           C  
ATOM    493  C   ARG A  41      55.131 -19.977 -17.162  1.00  5.96           C  
ATOM    494  O   ARG A  41      56.193 -20.446 -17.579  1.00  5.96           O  
ATOM    495  CB  ARG A  41      55.153 -18.784 -14.972  1.00  5.96           C  
ATOM    496  CG  ARG A  41      55.460 -17.510 -14.196  1.00  5.96           C  
ATOM    497  CD  ARG A  41      55.318 -17.710 -12.732  1.00  5.96           C  
ATOM    498  NE  ARG A  41      55.594 -16.489 -11.985  1.00  5.96           N  
ATOM    499  CZ  ARG A  41      55.373 -16.331 -10.664  1.00  5.96           C  
ATOM    500  NH1 ARG A  41      54.870 -17.320  -9.958  1.00  5.96           N  
ATOM    501  NH2 ARG A  41      55.661 -15.181 -10.077  1.00  5.96           N  
ATOM    502  H   ARG A  41      53.196 -17.694 -16.124  1.00  5.96           H  
ATOM    503  HA  ARG A  41      55.985 -18.048 -16.791  1.00  5.96           H  
ATOM    504 1HB  ARG A  41      54.186 -19.151 -14.624  1.00  5.96           H  
ATOM    505 2HB  ARG A  41      55.901 -19.531 -14.715  1.00  5.96           H  
ATOM    506 1HG  ARG A  41      56.483 -17.203 -14.402  1.00  5.96           H  
ATOM    507 2HG  ARG A  41      54.778 -16.721 -14.509  1.00  5.96           H  
ATOM    508 1HD  ARG A  41      54.292 -18.017 -12.517  1.00  5.96           H  
ATOM    509 2HD  ARG A  41      56.007 -18.482 -12.398  1.00  5.96           H  
ATOM    510  HE  ARG A  41      55.983 -15.706 -12.494  1.00  5.96           H  
ATOM    511 1HH1 ARG A  41      54.650 -18.198 -10.407  1.00  5.96           H  
ATOM    512 2HH1 ARG A  41      54.705 -17.202  -8.969  1.00  5.96           H  
ATOM    513 1HH2 ARG A  41      56.048 -14.420 -10.617  1.00  5.96           H  
ATOM    514 2HH2 ARG A  41      55.494 -15.064  -9.088  1.00  5.96           H  
ATOM    515  N   GLN A  42      53.966 -20.620 -17.273  1.00  7.39           N  
ATOM    516  CA  GLN A  42      53.864 -21.942 -17.885  1.00  7.39           C  
ATOM    517  C   GLN A  42      52.590 -22.130 -18.721  1.00  7.39           C  
ATOM    518  O   GLN A  42      51.690 -22.851 -18.294  1.00  7.39           O  
ATOM    519  CB  GLN A  42      53.910 -23.008 -16.789  1.00  7.39           C  
ATOM    520  CG  GLN A  42      53.930 -24.422 -17.309  1.00  7.39           C  
ATOM    521  CD  GLN A  42      54.033 -25.460 -16.215  1.00  7.39           C  
ATOM    522  OE1 GLN A  42      53.725 -25.185 -15.048  1.00  7.39           O  
ATOM    523  NE2 GLN A  42      54.461 -26.665 -16.580  1.00  7.39           N  
ATOM    524  H   GLN A  42      53.125 -20.187 -16.891  1.00  7.39           H  
ATOM    525  HA  GLN A  42      54.727 -22.086 -18.531  1.00  7.39           H  
ATOM    526 1HB  GLN A  42      54.797 -22.858 -16.170  1.00  7.39           H  
ATOM    527 2HB  GLN A  42      53.036 -22.896 -16.143  1.00  7.39           H  
ATOM    528 1HG  GLN A  42      53.002 -24.592 -17.839  1.00  7.39           H  
ATOM    529 2HG  GLN A  42      54.777 -24.550 -17.987  1.00  7.39           H  
ATOM    530 1HE2 GLN A  42      54.553 -27.391 -15.903  1.00  7.39           H  
ATOM    531 2HE2 GLN A  42      54.696 -26.858 -17.565  1.00  7.39           H  
ATOM    532  N   PRO A  43      52.494 -21.551 -19.932  1.00  7.34           N  
ATOM    533  CA  PRO A  43      51.303 -21.533 -20.782  1.00  7.34           C  
ATOM    534  C   PRO A  43      50.667 -22.903 -21.019  1.00  7.34           C  
ATOM    535  O   PRO A  43      49.441 -23.027 -21.098  1.00  7.34           O  
ATOM    536  CB  PRO A  43      51.870 -20.979 -22.096  1.00  7.34           C  
ATOM    537  CG  PRO A  43      53.018 -20.098 -21.666  1.00  7.34           C  
ATOM    538  CD  PRO A  43      53.657 -20.837 -20.511  1.00  7.34           C  
ATOM    539  HA  PRO A  43      50.577 -20.840 -20.347  1.00  7.34           H  
ATOM    540 1HB  PRO A  43      52.181 -21.802 -22.752  1.00  7.34           H  
ATOM    541 2HB  PRO A  43      51.087 -20.422 -22.630  1.00  7.34           H  
ATOM    542 1HG  PRO A  43      53.712 -19.930 -22.501  1.00  7.34           H  
ATOM    543 2HG  PRO A  43      52.642 -19.107 -21.359  1.00  7.34           H  
ATOM    544 1HD  PRO A  43      54.420 -21.543 -20.860  1.00  7.34           H  
ATOM    545 2HD  PRO A  43      54.062 -20.088 -19.825  1.00  7.34           H  
ATOM    546  N   GLU A  44      51.493 -23.945 -21.080  1.00  5.81           N  
ATOM    547  CA  GLU A  44      51.030 -25.315 -21.308  1.00  5.81           C  
ATOM    548  C   GLU A  44      50.095 -25.818 -20.206  1.00  5.81           C  
ATOM    549  O   GLU A  44      49.316 -26.752 -20.404  1.00  5.81           O  
ATOM    550  CB  GLU A  44      52.235 -26.253 -21.461  1.00  5.81           C  
ATOM    551  CG  GLU A  44      53.075 -26.409 -20.202  1.00  5.81           C  
ATOM    552  CD  GLU A  44      54.292 -27.292 -20.376  1.00  5.81           C  
ATOM    553  OE1 GLU A  44      54.485 -27.812 -21.450  1.00  5.81           O  
ATOM    554  OE2 GLU A  44      55.022 -27.462 -19.412  1.00  5.81           O  
ATOM    555  H   GLU A  44      52.484 -23.786 -20.988  1.00  5.81           H  
ATOM    556  HA  GLU A  44      50.471 -25.327 -22.247  1.00  5.81           H  
ATOM    557 1HB  GLU A  44      51.889 -27.243 -21.756  1.00  5.81           H  
ATOM    558 2HB  GLU A  44      52.885 -25.881 -22.252  1.00  5.81           H  
ATOM    559 1HG  GLU A  44      53.409 -25.420 -19.926  1.00  5.81           H  
ATOM    560 2HG  GLU A  44      52.460 -26.801 -19.394  1.00  5.81           H  
ATOM    561  N   ALA A  45      50.207 -25.218 -19.027  1.00  3.90           N  
ATOM    562  CA  ALA A  45      49.427 -25.593 -17.871  1.00  3.90           C  
ATOM    563  C   ALA A  45      48.123 -24.819 -17.778  1.00  3.90           C  
ATOM    564  O   ALA A  45      47.383 -25.011 -16.816  1.00  3.90           O  
ATOM    565  CB  ALA A  45      50.239 -25.381 -16.608  1.00  3.90           C  
ATOM    566  H   ALA A  45      50.847 -24.434 -18.924  1.00  3.90           H  
ATOM    567  HA  ALA A  45      49.183 -26.651 -17.960  1.00  3.90           H  
ATOM    568 1HB  ALA A  45      49.660 -25.698 -15.747  1.00  3.90           H  
ATOM    569 2HB  ALA A  45      51.151 -25.963 -16.666  1.00  3.90           H  
ATOM    570 3HB  ALA A  45      50.488 -24.323 -16.512  1.00  3.90           H  
ATOM    571  N   GLN A  46      47.818 -23.950 -18.750  1.00  2.47           N  
ATOM    572  CA  GLN A  46      46.613 -23.129 -18.644  1.00  2.47           C  
ATOM    573  C   GLN A  46      45.341 -23.920 -18.374  1.00  2.47           C  
ATOM    574  O   GLN A  46      44.518 -23.494 -17.568  1.00  2.47           O  
ATOM    575  CB  GLN A  46      46.425 -22.271 -19.893  1.00  2.47           C  
ATOM    576  CG  GLN A  46      45.199 -21.360 -19.816  1.00  2.47           C  
ATOM    577  CD  GLN A  46      45.112 -20.369 -20.968  1.00  2.47           C  
ATOM    578  OE1 GLN A  46      45.355 -20.700 -22.132  1.00  2.47           O  
ATOM    579  NE2 GLN A  46      44.749 -19.127 -20.645  1.00  2.47           N  
ATOM    580  H   GLN A  46      48.437 -23.817 -19.553  1.00  2.47           H  
ATOM    581  HA  GLN A  46      46.745 -22.455 -17.809  1.00  2.47           H  
ATOM    582 1HB  GLN A  46      47.313 -21.655 -20.047  1.00  2.47           H  
ATOM    583 2HB  GLN A  46      46.324 -22.916 -20.765  1.00  2.47           H  
ATOM    584 1HG  GLN A  46      44.310 -21.988 -19.848  1.00  2.47           H  
ATOM    585 2HG  GLN A  46      45.218 -20.808 -18.883  1.00  2.47           H  
ATOM    586 1HE2 GLN A  46      44.668 -18.428 -21.357  1.00  2.47           H  
ATOM    587 2HE2 GLN A  46      44.538 -18.891 -19.696  1.00  2.47           H  
ATOM    588  N   GLY A  47      45.163 -25.075 -19.007  1.00  1.66           N  
ATOM    589  CA  GLY A  47      43.961 -25.867 -18.748  1.00  1.66           C  
ATOM    590  C   GLY A  47      43.893 -26.272 -17.268  1.00  1.66           C  
ATOM    591  O   GLY A  47      42.856 -26.138 -16.598  1.00  1.66           O  
ATOM    592  H   GLY A  47      45.863 -25.399 -19.663  1.00  1.66           H  
ATOM    593 1HA  GLY A  47      43.077 -25.287 -19.013  1.00  1.66           H  
ATOM    594 2HA  GLY A  47      43.968 -26.757 -19.376  1.00  1.66           H  
ATOM    595  N   ARG A  48      45.012 -26.797 -16.768  1.00  1.28           N  
ATOM    596  CA  ARG A  48      45.103 -27.259 -15.390  1.00  1.28           C  
ATOM    597  C   ARG A  48      44.933 -26.106 -14.405  1.00  1.28           C  
ATOM    598  O   ARG A  48      44.325 -26.278 -13.353  1.00  1.28           O  
ATOM    599  CB  ARG A  48      46.439 -27.952 -15.154  1.00  1.28           C  
ATOM    600  CG  ARG A  48      46.574 -29.292 -15.874  1.00  1.28           C  
ATOM    601  CD  ARG A  48      47.742 -30.106 -15.409  1.00  1.28           C  
ATOM    602  NE  ARG A  48      49.040 -29.483 -15.684  1.00  1.28           N  
ATOM    603  CZ  ARG A  48      49.725 -29.603 -16.845  1.00  1.28           C  
ATOM    604  NH1 ARG A  48      49.217 -30.284 -17.848  1.00  1.28           N  
ATOM    605  NH2 ARG A  48      50.914 -29.043 -16.974  1.00  1.28           N  
ATOM    606  H   ARG A  48      45.831 -26.855 -17.359  1.00  1.28           H  
ATOM    607  HA  ARG A  48      44.305 -27.980 -15.217  1.00  1.28           H  
ATOM    608 1HB  ARG A  48      47.249 -27.303 -15.493  1.00  1.28           H  
ATOM    609 2HB  ARG A  48      46.579 -28.121 -14.087  1.00  1.28           H  
ATOM    610 1HG  ARG A  48      45.668 -29.875 -15.710  1.00  1.28           H  
ATOM    611 2HG  ARG A  48      46.692 -29.106 -16.944  1.00  1.28           H  
ATOM    612 1HD  ARG A  48      47.662 -30.255 -14.333  1.00  1.28           H  
ATOM    613 2HD  ARG A  48      47.720 -31.075 -15.906  1.00  1.28           H  
ATOM    614  HE  ARG A  48      49.471 -28.955 -14.937  1.00  1.28           H  
ATOM    615 1HH1 ARG A  48      48.309 -30.716 -17.757  1.00  1.28           H  
ATOM    616 2HH1 ARG A  48      49.732 -30.370 -18.712  1.00  1.28           H  
ATOM    617 1HH2 ARG A  48      51.321 -28.540 -16.197  1.00  1.28           H  
ATOM    618 2HH2 ARG A  48      51.423 -29.153 -17.841  1.00  1.28           H  
ATOM    619  N   LEU A  49      45.480 -24.937 -14.750  1.00  1.13           N  
ATOM    620  CA  LEU A  49      45.402 -23.731 -13.927  1.00  1.13           C  
ATOM    621  C   LEU A  49      43.986 -23.158 -13.901  1.00  1.13           C  
ATOM    622  O   LEU A  49      43.500 -22.692 -12.861  1.00  1.13           O  
ATOM    623  CB  LEU A  49      46.349 -22.672 -14.491  1.00  1.13           C  
ATOM    624  CG  LEU A  49      47.848 -22.955 -14.387  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      48.608 -21.940 -15.220  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      48.263 -22.856 -12.957  1.00  1.13           C  
ATOM    627  H   LEU A  49      45.990 -24.888 -15.628  1.00  1.13           H  
ATOM    628  HA  LEU A  49      45.696 -23.985 -12.910  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      46.104 -22.506 -15.533  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      46.177 -21.763 -13.947  1.00  1.13           H  
ATOM    631  HG  LEU A  49      48.067 -23.946 -14.754  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      49.681 -22.128 -15.146  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      48.311 -22.017 -16.251  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      48.382 -20.950 -14.850  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      49.333 -23.053 -12.876  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      48.047 -21.852 -12.586  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      47.710 -23.590 -12.371  1.00  1.13           H  
ATOM    638  N   PHE A  50      43.315 -23.212 -15.052  1.00  1.11           N  
ATOM    639  CA  PHE A  50      41.964 -22.709 -15.170  1.00  1.11           C  
ATOM    640  C   PHE A  50      41.052 -23.438 -14.202  1.00  1.11           C  
ATOM    641  O   PHE A  50      40.253 -22.812 -13.519  1.00  1.11           O  
ATOM    642  CB  PHE A  50      41.417 -22.832 -16.582  1.00  1.11           C  
ATOM    643  CG  PHE A  50      40.014 -22.293 -16.691  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      39.800 -20.922 -16.757  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      38.912 -23.140 -16.726  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      38.520 -20.411 -16.858  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      37.630 -22.629 -16.828  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      37.438 -21.262 -16.895  1.00  1.11           C  
ATOM    649  H   PHE A  50      43.767 -23.581 -15.886  1.00  1.11           H  
ATOM    650  HA  PHE A  50      41.973 -21.651 -14.916  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      42.060 -22.288 -17.274  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      41.415 -23.878 -16.886  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      40.657 -20.248 -16.729  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      39.070 -24.219 -16.671  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      38.368 -19.335 -16.910  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      36.772 -23.304 -16.854  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      36.430 -20.860 -16.977  1.00  1.11           H  
ATOM    658  N   THR A  51      41.129 -24.767 -14.162  1.00  1.13           N  
ATOM    659  CA  THR A  51      40.273 -25.512 -13.237  1.00  1.13           C  
ATOM    660  C   THR A  51      40.122 -24.851 -11.824  1.00  1.13           C  
ATOM    661  O   THR A  51      39.010 -24.411 -11.510  1.00  1.13           O  
ATOM    662  CB  THR A  51      40.671 -27.008 -13.180  1.00  1.13           C  
ATOM    663  OG1 THR A  51      40.470 -27.594 -14.477  1.00  1.13           O  
ATOM    664  CG2 THR A  51      39.834 -27.738 -12.139  1.00  1.13           C  
ATOM    665  H   THR A  51      41.788 -25.254 -14.779  1.00  1.13           H  
ATOM    666  HA  THR A  51      39.274 -25.514 -13.672  1.00  1.13           H  
ATOM    667  HB  THR A  51      41.715 -27.112 -12.951  1.00  1.13           H  
ATOM    668  HG1 THR A  51      41.056 -27.159 -15.119  1.00  1.13           H  
ATOM    669 1HG2 THR A  51      40.117 -28.788 -12.119  1.00  1.13           H  
ATOM    670 2HG2 THR A  51      40.004 -27.303 -11.159  1.00  1.13           H  
ATOM    671 3HG2 THR A  51      38.778 -27.649 -12.392  1.00  1.13           H  
ATOM    672  N   PRO A  52      41.150 -24.773 -10.926  1.00  1.17           N  
ATOM    673  CA  PRO A  52      41.031 -24.147  -9.618  1.00  1.17           C  
ATOM    674  C   PRO A  52      40.714 -22.657  -9.709  1.00  1.17           C  
ATOM    675  O   PRO A  52      40.105 -22.104  -8.791  1.00  1.17           O  
ATOM    676  CB  PRO A  52      42.408 -24.391  -8.993  1.00  1.17           C  
ATOM    677  CG  PRO A  52      43.320 -24.616 -10.161  1.00  1.17           C  
ATOM    678  CD  PRO A  52      42.467 -25.300 -11.195  1.00  1.17           C  
ATOM    679  HA  PRO A  52      40.260 -24.667  -9.042  1.00  1.17           H  
ATOM    680 1HB  PRO A  52      42.705 -23.517  -8.391  1.00  1.17           H  
ATOM    681 2HB  PRO A  52      42.367 -25.253  -8.312  1.00  1.17           H  
ATOM    682 1HG  PRO A  52      43.721 -23.657 -10.521  1.00  1.17           H  
ATOM    683 2HG  PRO A  52      44.182 -25.226  -9.867  1.00  1.17           H  
ATOM    684 1HD  PRO A  52      42.787 -25.011 -12.161  1.00  1.17           H  
ATOM    685 2HD  PRO A  52      42.509 -26.375 -11.034  1.00  1.17           H  
ATOM    686  N   PHE A  53      41.069 -21.990 -10.816  1.00  1.21           N  
ATOM    687  CA  PHE A  53      40.671 -20.595 -10.972  1.00  1.21           C  
ATOM    688  C   PHE A  53      39.168 -20.484 -10.991  1.00  1.21           C  
ATOM    689  O   PHE A  53      38.569 -19.721 -10.239  1.00  1.21           O  
ATOM    690  CB  PHE A  53      41.226 -20.008 -12.256  1.00  1.21           C  
ATOM    691  CG  PHE A  53      40.618 -18.726 -12.650  1.00  1.21           C  
ATOM    692  CD1 PHE A  53      40.958 -17.534 -12.081  1.00  1.21           C  
ATOM    693  CD2 PHE A  53      39.656 -18.741 -13.657  1.00  1.21           C  
ATOM    694  CE1 PHE A  53      40.348 -16.377 -12.508  1.00  1.21           C  
ATOM    695  CE2 PHE A  53      39.057 -17.591 -14.082  1.00  1.21           C  
ATOM    696  CZ  PHE A  53      39.406 -16.402 -13.502  1.00  1.21           C  
ATOM    697  H   PHE A  53      41.621 -22.421 -11.565  1.00  1.21           H  
ATOM    698  HA  PHE A  53      41.051 -20.025 -10.126  1.00  1.21           H  
ATOM    699 1HB  PHE A  53      42.299 -19.861 -12.151  1.00  1.21           H  
ATOM    700 2HB  PHE A  53      41.086 -20.681 -13.054  1.00  1.21           H  
ATOM    701  HD1 PHE A  53      41.711 -17.509 -11.292  1.00  1.21           H  
ATOM    702  HD2 PHE A  53      39.388 -19.697 -14.109  1.00  1.21           H  
ATOM    703  HE1 PHE A  53      40.601 -15.440 -12.057  1.00  1.21           H  
ATOM    704  HE2 PHE A  53      38.308 -17.619 -14.870  1.00  1.21           H  
ATOM    705  HZ  PHE A  53      38.934 -15.471 -13.824  1.00  1.21           H  
ATOM    706  N   PHE A  54      38.566 -21.276 -11.862  1.00  1.25           N  
ATOM    707  CA  PHE A  54      37.138 -21.298 -12.084  1.00  1.25           C  
ATOM    708  C   PHE A  54      36.429 -21.609 -10.780  1.00  1.25           C  
ATOM    709  O   PHE A  54      35.474 -20.923 -10.398  1.00  1.25           O  
ATOM    710  CB  PHE A  54      36.819 -22.325 -13.159  1.00  1.25           C  
ATOM    711  CG  PHE A  54      35.399 -22.455 -13.527  1.00  1.25           C  
ATOM    712  CD1 PHE A  54      34.815 -21.529 -14.373  1.00  1.25           C  
ATOM    713  CD2 PHE A  54      34.636 -23.505 -13.055  1.00  1.25           C  
ATOM    714  CE1 PHE A  54      33.493 -21.646 -14.740  1.00  1.25           C  
ATOM    715  CE2 PHE A  54      33.310 -23.629 -13.418  1.00  1.25           C  
ATOM    716  CZ  PHE A  54      32.738 -22.698 -14.263  1.00  1.25           C  
ATOM    717  H   PHE A  54      39.149 -21.896 -12.422  1.00  1.25           H  
ATOM    718  HA  PHE A  54      36.824 -20.313 -12.428  1.00  1.25           H  
ATOM    719 1HB  PHE A  54      37.382 -22.076 -14.045  1.00  1.25           H  
ATOM    720 2HB  PHE A  54      37.171 -23.301 -12.834  1.00  1.25           H  
ATOM    721  HD1 PHE A  54      35.415 -20.701 -14.748  1.00  1.25           H  
ATOM    722  HD2 PHE A  54      35.097 -24.240 -12.390  1.00  1.25           H  
ATOM    723  HE1 PHE A  54      33.045 -20.911 -15.408  1.00  1.25           H  
ATOM    724  HE2 PHE A  54      32.715 -24.461 -13.040  1.00  1.25           H  
ATOM    725  HZ  PHE A  54      31.693 -22.793 -14.553  1.00  1.25           H  
ATOM    726  N   ILE A  55      36.921 -22.636 -10.084  1.00  1.29           N  
ATOM    727  CA  ILE A  55      36.336 -23.044  -8.819  1.00  1.29           C  
ATOM    728  C   ILE A  55      36.437 -21.910  -7.802  1.00  1.29           C  
ATOM    729  O   ILE A  55      35.442 -21.567  -7.154  1.00  1.29           O  
ATOM    730  CB  ILE A  55      37.061 -24.281  -8.277  1.00  1.29           C  
ATOM    731  CG1 ILE A  55      36.775 -25.483  -9.194  1.00  1.29           C  
ATOM    732  CG2 ILE A  55      36.614 -24.556  -6.842  1.00  1.29           C  
ATOM    733  CD1 ILE A  55      37.673 -26.670  -8.942  1.00  1.29           C  
ATOM    734  H   ILE A  55      37.713 -23.158 -10.466  1.00  1.29           H  
ATOM    735  HA  ILE A  55      35.287 -23.281  -8.978  1.00  1.29           H  
ATOM    736  HB  ILE A  55      38.129 -24.103  -8.291  1.00  1.29           H  
ATOM    737 1HG1 ILE A  55      35.742 -25.794  -9.052  1.00  1.29           H  
ATOM    738 2HG1 ILE A  55      36.904 -25.170 -10.231  1.00  1.29           H  
ATOM    739 1HG2 ILE A  55      37.140 -25.428  -6.461  1.00  1.29           H  
ATOM    740 2HG2 ILE A  55      36.843 -23.692  -6.216  1.00  1.29           H  
ATOM    741 3HG2 ILE A  55      35.540 -24.741  -6.822  1.00  1.29           H  
ATOM    742 1HD1 ILE A  55      37.411 -27.474  -9.629  1.00  1.29           H  
ATOM    743 2HD1 ILE A  55      38.706 -26.385  -9.103  1.00  1.29           H  
ATOM    744 3HD1 ILE A  55      37.546 -27.013  -7.918  1.00  1.29           H  
ATOM    745  N   THR A  56      37.618 -21.291  -7.707  1.00  1.33           N  
ATOM    746  CA  THR A  56      37.836 -20.190  -6.788  1.00  1.33           C  
ATOM    747  C   THR A  56      36.893 -19.051  -7.083  1.00  1.33           C  
ATOM    748  O   THR A  56      36.273 -18.513  -6.169  1.00  1.33           O  
ATOM    749  CB  THR A  56      39.275 -19.657  -6.879  1.00  1.33           C  
ATOM    750  OG1 THR A  56      40.196 -20.686  -6.500  1.00  1.33           O  
ATOM    751  CG2 THR A  56      39.445 -18.430  -5.991  1.00  1.33           C  
ATOM    752  H   THR A  56      38.407 -21.605  -8.269  1.00  1.33           H  
ATOM    753  HA  THR A  56      37.650 -20.540  -5.775  1.00  1.33           H  
ATOM    754  HB  THR A  56      39.485 -19.373  -7.906  1.00  1.33           H  
ATOM    755  HG1 THR A  56      40.185 -21.381  -7.196  1.00  1.33           H  
ATOM    756 1HG2 THR A  56      40.462 -18.057  -6.080  1.00  1.33           H  
ATOM    757 2HG2 THR A  56      38.745 -17.654  -6.311  1.00  1.33           H  
ATOM    758 3HG2 THR A  56      39.241 -18.696  -4.956  1.00  1.33           H  
ATOM    759  N   VAL A  57      36.756 -18.688  -8.351  1.00  1.38           N  
ATOM    760  CA  VAL A  57      35.884 -17.591  -8.703  1.00  1.38           C  
ATOM    761  C   VAL A  57      34.452 -17.914  -8.333  1.00  1.38           C  
ATOM    762  O   VAL A  57      33.738 -17.046  -7.837  1.00  1.38           O  
ATOM    763  CB  VAL A  57      35.999 -17.219 -10.176  1.00  1.38           C  
ATOM    764  CG1 VAL A  57      34.914 -16.205 -10.527  1.00  1.38           C  
ATOM    765  CG2 VAL A  57      37.374 -16.617 -10.416  1.00  1.38           C  
ATOM    766  H   VAL A  57      37.287 -19.168  -9.074  1.00  1.38           H  
ATOM    767  HA  VAL A  57      36.201 -16.719  -8.137  1.00  1.38           H  
ATOM    768  HB  VAL A  57      35.862 -18.109 -10.794  1.00  1.38           H  
ATOM    769 1HG1 VAL A  57      35.000 -15.928 -11.577  1.00  1.38           H  
ATOM    770 2HG1 VAL A  57      33.927 -16.636 -10.343  1.00  1.38           H  
ATOM    771 3HG1 VAL A  57      35.038 -15.310  -9.912  1.00  1.38           H  
ATOM    772 1HG2 VAL A  57      37.457 -16.339 -11.458  1.00  1.38           H  
ATOM    773 2HG2 VAL A  57      37.494 -15.728  -9.799  1.00  1.38           H  
ATOM    774 3HG2 VAL A  57      38.145 -17.332 -10.167  1.00  1.38           H  
ATOM    775  N   GLY A  58      34.007 -19.148  -8.577  1.00  1.43           N  
ATOM    776  CA  GLY A  58      32.651 -19.505  -8.199  1.00  1.43           C  
ATOM    777  C   GLY A  58      32.444 -19.301  -6.695  1.00  1.43           C  
ATOM    778  O   GLY A  58      31.410 -18.775  -6.271  1.00  1.43           O  
ATOM    779  H   GLY A  58      34.612 -19.838  -9.026  1.00  1.43           H  
ATOM    780 1HA  GLY A  58      31.943 -18.897  -8.762  1.00  1.43           H  
ATOM    781 2HA  GLY A  58      32.470 -20.548  -8.460  1.00  1.43           H  
ATOM    782  N   LEU A  59      33.444 -19.678  -5.891  1.00  1.47           N  
ATOM    783  CA  LEU A  59      33.368 -19.508  -4.444  1.00  1.47           C  
ATOM    784  C   LEU A  59      33.341 -18.020  -4.067  1.00  1.47           C  
ATOM    785  O   LEU A  59      32.602 -17.611  -3.171  1.00  1.47           O  
ATOM    786  CB  LEU A  59      34.551 -20.227  -3.792  1.00  1.47           C  
ATOM    787  CG  LEU A  59      34.513 -21.763  -3.918  1.00  1.47           C  
ATOM    788  CD1 LEU A  59      35.824 -22.346  -3.419  1.00  1.47           C  
ATOM    789  CD2 LEU A  59      33.332 -22.302  -3.135  1.00  1.47           C  
ATOM    790  H   LEU A  59      34.266 -20.125  -6.304  1.00  1.47           H  
ATOM    791  HA  LEU A  59      32.445 -19.966  -4.092  1.00  1.47           H  
ATOM    792 1HB  LEU A  59      35.468 -19.880  -4.254  1.00  1.47           H  
ATOM    793 2HB  LEU A  59      34.579 -19.973  -2.736  1.00  1.47           H  
ATOM    794  HG  LEU A  59      34.400 -22.038  -4.962  1.00  1.47           H  
ATOM    795 1HD1 LEU A  59      35.801 -23.430  -3.521  1.00  1.47           H  
ATOM    796 2HD1 LEU A  59      36.643 -21.943  -4.013  1.00  1.47           H  
ATOM    797 3HD1 LEU A  59      35.966 -22.081  -2.374  1.00  1.47           H  
ATOM    798 1HD2 LEU A  59      33.299 -23.388  -3.234  1.00  1.47           H  
ATOM    799 2HD2 LEU A  59      33.436 -22.036  -2.083  1.00  1.47           H  
ATOM    800 3HD2 LEU A  59      32.411 -21.873  -3.530  1.00  1.47           H  
ATOM    801  N   VAL A  60      34.114 -17.209  -4.798  1.00  1.50           N  
ATOM    802  CA  VAL A  60      34.158 -15.757  -4.621  1.00  1.50           C  
ATOM    803  C   VAL A  60      32.821 -15.100  -4.930  1.00  1.50           C  
ATOM    804  O   VAL A  60      32.382 -14.196  -4.216  1.00  1.50           O  
ATOM    805  CB  VAL A  60      35.225 -15.121  -5.531  1.00  1.50           C  
ATOM    806  CG1 VAL A  60      35.073 -13.681  -5.519  1.00  1.50           C  
ATOM    807  CG2 VAL A  60      36.633 -15.467  -5.047  1.00  1.50           C  
ATOM    808  H   VAL A  60      34.718 -17.628  -5.504  1.00  1.50           H  
ATOM    809  HA  VAL A  60      34.418 -15.550  -3.583  1.00  1.50           H  
ATOM    810  HB  VAL A  60      35.079 -15.464  -6.537  1.00  1.50           H  
ATOM    811 1HG1 VAL A  60      35.796 -13.241  -6.172  1.00  1.50           H  
ATOM    812 2HG1 VAL A  60      34.079 -13.439  -5.877  1.00  1.50           H  
ATOM    813 3HG1 VAL A  60      35.209 -13.305  -4.507  1.00  1.50           H  
ATOM    814 1HG2 VAL A  60      37.368 -15.006  -5.707  1.00  1.50           H  
ATOM    815 2HG2 VAL A  60      36.768 -15.092  -4.036  1.00  1.50           H  
ATOM    816 3HG2 VAL A  60      36.772 -16.528  -5.047  1.00  1.50           H  
ATOM    817  N   GLU A  61      32.195 -15.534  -6.018  1.00  1.52           N  
ATOM    818  CA  GLU A  61      30.909 -15.008  -6.432  1.00  1.52           C  
ATOM    819  C   GLU A  61      29.729 -15.566  -5.635  1.00  1.52           C  
ATOM    820  O   GLU A  61      28.694 -14.911  -5.530  1.00  1.52           O  
ATOM    821  CB  GLU A  61      30.688 -15.226  -7.926  1.00  1.52           C  
ATOM    822  CG  GLU A  61      31.589 -14.387  -8.827  1.00  1.52           C  
ATOM    823  CD  GLU A  61      31.294 -14.580 -10.304  1.00  1.52           C  
ATOM    824  OE1 GLU A  61      30.658 -15.550 -10.649  1.00  1.52           O  
ATOM    825  OE2 GLU A  61      31.682 -13.734 -11.081  1.00  1.52           O  
ATOM    826  H   GLU A  61      32.638 -16.257  -6.582  1.00  1.52           H  
ATOM    827  HA  GLU A  61      30.927 -13.931  -6.267  1.00  1.52           H  
ATOM    828 1HB  GLU A  61      30.838 -16.282  -8.171  1.00  1.52           H  
ATOM    829 2HB  GLU A  61      29.678 -14.968  -8.156  1.00  1.52           H  
ATOM    830 1HG  GLU A  61      31.453 -13.338  -8.575  1.00  1.52           H  
ATOM    831 2HG  GLU A  61      32.631 -14.650  -8.627  1.00  1.52           H  
ATOM    832  N   ALA A  62      29.865 -16.744  -5.032  1.00  1.52           N  
ATOM    833  CA  ALA A  62      28.759 -17.312  -4.272  1.00  1.52           C  
ATOM    834  C   ALA A  62      28.083 -16.287  -3.315  1.00  1.52           C  
ATOM    835  O   ALA A  62      26.861 -16.154  -3.404  1.00  1.52           O  
ATOM    836  CB  ALA A  62      29.235 -18.544  -3.503  1.00  1.52           C  
ATOM    837  H   ALA A  62      30.718 -17.289  -5.158  1.00  1.52           H  
ATOM    838  HA  ALA A  62      28.002 -17.638  -4.986  1.00  1.52           H  
ATOM    839 1HB  ALA A  62      28.393 -18.993  -2.984  1.00  1.52           H  
ATOM    840 2HB  ALA A  62      29.651 -19.260  -4.214  1.00  1.52           H  
ATOM    841 3HB  ALA A  62      29.998 -18.297  -2.790  1.00  1.52           H  
ATOM    842  N   PRO A  63      28.784 -15.506  -2.434  1.00  1.51           N  
ATOM    843  CA  PRO A  63      28.170 -14.501  -1.569  1.00  1.51           C  
ATOM    844  C   PRO A  63      27.497 -13.369  -2.344  1.00  1.51           C  
ATOM    845  O   PRO A  63      26.632 -12.676  -1.812  1.00  1.51           O  
ATOM    846  CB  PRO A  63      29.345 -14.009  -0.714  1.00  1.51           C  
ATOM    847  CG  PRO A  63      30.570 -14.365  -1.496  1.00  1.51           C  
ATOM    848  CD  PRO A  63      30.233 -15.665  -2.172  1.00  1.51           C  
ATOM    849  HA  PRO A  63      27.441 -14.993  -0.926  1.00  1.51           H  
ATOM    850 1HB  PRO A  63      29.255 -12.925  -0.545  1.00  1.51           H  
ATOM    851 2HB  PRO A  63      29.314 -14.491   0.274  1.00  1.51           H  
ATOM    852 1HG  PRO A  63      30.802 -13.568  -2.224  1.00  1.51           H  
ATOM    853 2HG  PRO A  63      31.442 -14.449  -0.834  1.00  1.51           H  
ATOM    854 1HD  PRO A  63      30.836 -15.736  -3.034  1.00  1.51           H  
ATOM    855 2HD  PRO A  63      30.415 -16.494  -1.481  1.00  1.51           H  
ATOM    856  N   TYR A  64      27.886 -13.152  -3.599  1.00  1.48           N  
ATOM    857  CA  TYR A  64      27.252 -12.123  -4.405  1.00  1.48           C  
ATOM    858  C   TYR A  64      25.870 -12.595  -4.748  1.00  1.48           C  
ATOM    859  O   TYR A  64      24.900 -11.851  -4.620  1.00  1.48           O  
ATOM    860  CB  TYR A  64      28.059 -11.801  -5.656  1.00  1.48           C  
ATOM    861  CG  TYR A  64      27.426 -10.799  -6.577  1.00  1.48           C  
ATOM    862  CD1 TYR A  64      27.049  -9.553  -6.118  1.00  1.48           C  
ATOM    863  CD2 TYR A  64      27.263 -11.125  -7.914  1.00  1.48           C  
ATOM    864  CE1 TYR A  64      26.506  -8.634  -6.979  1.00  1.48           C  
ATOM    865  CE2 TYR A  64      26.724 -10.200  -8.782  1.00  1.48           C  
ATOM    866  CZ  TYR A  64      26.343  -8.954  -8.317  1.00  1.48           C  
ATOM    867  OH  TYR A  64      25.806  -8.025  -9.186  1.00  1.48           O  
ATOM    868  H   TYR A  64      28.583 -13.735  -4.047  1.00  1.48           H  
ATOM    869  HA  TYR A  64      27.162 -11.215  -3.811  1.00  1.48           H  
ATOM    870 1HB  TYR A  64      29.038 -11.423  -5.364  1.00  1.48           H  
ATOM    871 2HB  TYR A  64      28.220 -12.699  -6.229  1.00  1.48           H  
ATOM    872  HD1 TYR A  64      27.177  -9.297  -5.077  1.00  1.48           H  
ATOM    873  HD2 TYR A  64      27.568 -12.109  -8.278  1.00  1.48           H  
ATOM    874  HE1 TYR A  64      26.217  -7.660  -6.604  1.00  1.48           H  
ATOM    875  HE2 TYR A  64      26.598 -10.453  -9.835  1.00  1.48           H  
ATOM    876  HH  TYR A  64      25.500  -7.261  -8.691  1.00  1.48           H  
ATOM    877  N   PHE A  65      25.778 -13.858  -5.149  1.00  1.43           N  
ATOM    878  CA  PHE A  65      24.492 -14.397  -5.544  1.00  1.43           C  
ATOM    879  C   PHE A  65      23.589 -14.555  -4.331  1.00  1.43           C  
ATOM    880  O   PHE A  65      22.373 -14.354  -4.419  1.00  1.43           O  
ATOM    881  CB  PHE A  65      24.689 -15.704  -6.291  1.00  1.43           C  
ATOM    882  CG  PHE A  65      25.251 -15.448  -7.657  1.00  1.43           C  
ATOM    883  CD1 PHE A  65      26.575 -15.722  -7.958  1.00  1.43           C  
ATOM    884  CD2 PHE A  65      24.451 -14.901  -8.644  1.00  1.43           C  
ATOM    885  CE1 PHE A  65      27.071 -15.456  -9.225  1.00  1.43           C  
ATOM    886  CE2 PHE A  65      24.949 -14.630  -9.898  1.00  1.43           C  
ATOM    887  CZ  PHE A  65      26.262 -14.910 -10.187  1.00  1.43           C  
ATOM    888  H   PHE A  65      26.631 -14.421  -5.202  1.00  1.43           H  
ATOM    889  HA  PHE A  65      24.023 -13.696  -6.223  1.00  1.43           H  
ATOM    890 1HB  PHE A  65      25.380 -16.347  -5.738  1.00  1.43           H  
ATOM    891 2HB  PHE A  65      23.741 -16.228  -6.391  1.00  1.43           H  
ATOM    892  HD1 PHE A  65      27.226 -16.150  -7.190  1.00  1.43           H  
ATOM    893  HD2 PHE A  65      23.408 -14.678  -8.416  1.00  1.43           H  
ATOM    894  HE1 PHE A  65      28.109 -15.678  -9.468  1.00  1.43           H  
ATOM    895  HE2 PHE A  65      24.303 -14.196 -10.661  1.00  1.43           H  
ATOM    896  HZ  PHE A  65      26.664 -14.701 -11.179  1.00  1.43           H  
ATOM    897  N   ILE A  66      24.184 -14.821  -3.171  1.00  1.39           N  
ATOM    898  CA  ILE A  66      23.398 -14.880  -1.953  1.00  1.39           C  
ATOM    899  C   ILE A  66      22.840 -13.480  -1.678  1.00  1.39           C  
ATOM    900  O   ILE A  66      21.648 -13.320  -1.407  1.00  1.39           O  
ATOM    901  CB  ILE A  66      24.237 -15.396  -0.780  1.00  1.39           C  
ATOM    902  CG1 ILE A  66      24.597 -16.880  -1.032  1.00  1.39           C  
ATOM    903  CG2 ILE A  66      23.480 -15.226   0.514  1.00  1.39           C  
ATOM    904  CD1 ILE A  66      25.664 -17.442  -0.113  1.00  1.39           C  
ATOM    905  H   ILE A  66      25.186 -15.020  -3.153  1.00  1.39           H  
ATOM    906  HA  ILE A  66      22.562 -15.561  -2.103  1.00  1.39           H  
ATOM    907  HB  ILE A  66      25.159 -14.833  -0.726  1.00  1.39           H  
ATOM    908 1HG1 ILE A  66      23.695 -17.476  -0.911  1.00  1.39           H  
ATOM    909 2HG1 ILE A  66      24.940 -16.984  -2.059  1.00  1.39           H  
ATOM    910 1HG2 ILE A  66      24.088 -15.588   1.340  1.00  1.39           H  
ATOM    911 2HG2 ILE A  66      23.264 -14.174   0.659  1.00  1.39           H  
ATOM    912 3HG2 ILE A  66      22.548 -15.791   0.471  1.00  1.39           H  
ATOM    913 1HD1 ILE A  66      25.842 -18.487  -0.367  1.00  1.39           H  
ATOM    914 2HD1 ILE A  66      26.583 -16.894  -0.229  1.00  1.39           H  
ATOM    915 3HD1 ILE A  66      25.330 -17.373   0.919  1.00  1.39           H  
ATOM    916  N   ASN A  67      23.691 -12.454  -1.787  1.00  1.35           N  
ATOM    917  CA  ASN A  67      23.241 -11.083  -1.600  1.00  1.35           C  
ATOM    918  C   ASN A  67      22.187 -10.664  -2.628  1.00  1.35           C  
ATOM    919  O   ASN A  67      21.231  -9.969  -2.272  1.00  1.35           O  
ATOM    920  CB  ASN A  67      24.427 -10.148  -1.592  1.00  1.35           C  
ATOM    921  CG  ASN A  67      25.166 -10.198  -0.281  1.00  1.35           C  
ATOM    922  OD1 ASN A  67      24.608 -10.622   0.741  1.00  1.35           O  
ATOM    923  ND2 ASN A  67      26.396  -9.772  -0.277  1.00  1.35           N  
ATOM    924  H   ASN A  67      24.676 -12.621  -1.989  1.00  1.35           H  
ATOM    925  HA  ASN A  67      22.771 -11.018  -0.620  1.00  1.35           H  
ATOM    926 1HB  ASN A  67      25.117 -10.455  -2.376  1.00  1.35           H  
ATOM    927 2HB  ASN A  67      24.135  -9.139  -1.818  1.00  1.35           H  
ATOM    928 1HD2 ASN A  67      26.926  -9.784   0.571  1.00  1.35           H  
ATOM    929 2HD2 ASN A  67      26.805  -9.440  -1.119  1.00  1.35           H  
ATOM    930  N   LEU A  68      22.309 -11.123  -3.882  1.00  1.33           N  
ATOM    931  CA  LEU A  68      21.294 -10.807  -4.885  1.00  1.33           C  
ATOM    932  C   LEU A  68      19.966 -11.442  -4.498  1.00  1.33           C  
ATOM    933  O   LEU A  68      18.905 -10.827  -4.657  1.00  1.33           O  
ATOM    934  CB  LEU A  68      21.698 -11.314  -6.273  1.00  1.33           C  
ATOM    935  CG  LEU A  68      22.866 -10.597  -6.953  1.00  1.33           C  
ATOM    936  CD1 LEU A  68      23.239 -11.341  -8.204  1.00  1.33           C  
ATOM    937  CD2 LEU A  68      22.463  -9.200  -7.278  1.00  1.33           C  
ATOM    938  H   LEU A  68      23.131 -11.665  -4.142  1.00  1.33           H  
ATOM    939  HA  LEU A  68      21.173  -9.726  -4.925  1.00  1.33           H  
ATOM    940 1HB  LEU A  68      21.963 -12.365  -6.186  1.00  1.33           H  
ATOM    941 2HB  LEU A  68      20.836 -11.236  -6.932  1.00  1.33           H  
ATOM    942  HG  LEU A  68      23.725 -10.576  -6.296  1.00  1.33           H  
ATOM    943 1HD1 LEU A  68      24.055 -10.844  -8.693  1.00  1.33           H  
ATOM    944 2HD1 LEU A  68      23.533 -12.334  -7.950  1.00  1.33           H  
ATOM    945 3HD1 LEU A  68      22.387 -11.374  -8.877  1.00  1.33           H  
ATOM    946 1HD2 LEU A  68      23.291  -8.699  -7.769  1.00  1.33           H  
ATOM    947 2HD2 LEU A  68      21.606  -9.215  -7.944  1.00  1.33           H  
ATOM    948 3HD2 LEU A  68      22.201  -8.674  -6.359  1.00  1.33           H  
ATOM    949  N   ALA A  69      20.014 -12.673  -3.971  1.00  1.32           N  
ATOM    950  CA  ALA A  69      18.797 -13.334  -3.531  1.00  1.32           C  
ATOM    951  C   ALA A  69      18.156 -12.528  -2.418  1.00  1.32           C  
ATOM    952  O   ALA A  69      16.946 -12.302  -2.432  1.00  1.32           O  
ATOM    953  CB  ALA A  69      19.090 -14.745  -3.049  1.00  1.32           C  
ATOM    954  H   ALA A  69      20.908 -13.162  -3.892  1.00  1.32           H  
ATOM    955  HA  ALA A  69      18.106 -13.374  -4.373  1.00  1.32           H  
ATOM    956 1HB  ALA A  69      18.163 -15.221  -2.738  1.00  1.32           H  
ATOM    957 2HB  ALA A  69      19.544 -15.316  -3.858  1.00  1.32           H  
ATOM    958 3HB  ALA A  69      19.774 -14.708  -2.208  1.00  1.32           H  
ATOM    959  N   PHE A  70      18.975 -12.024  -1.491  1.00  1.34           N  
ATOM    960  CA  PHE A  70      18.444 -11.211  -0.411  1.00  1.34           C  
ATOM    961  C   PHE A  70      17.859  -9.918  -0.919  1.00  1.34           C  
ATOM    962  O   PHE A  70      16.786  -9.515  -0.477  1.00  1.34           O  
ATOM    963  CB  PHE A  70      19.486 -10.973   0.660  1.00  1.34           C  
ATOM    964  CG  PHE A  70      19.543 -12.112   1.598  1.00  1.34           C  
ATOM    965  CD1 PHE A  70      20.657 -12.908   1.709  1.00  1.34           C  
ATOM    966  CD2 PHE A  70      18.431 -12.397   2.382  1.00  1.34           C  
ATOM    967  CE1 PHE A  70      20.670 -13.976   2.591  1.00  1.34           C  
ATOM    968  CE2 PHE A  70      18.435 -13.453   3.258  1.00  1.34           C  
ATOM    969  CZ  PHE A  70      19.557 -14.248   3.364  1.00  1.34           C  
ATOM    970  H   PHE A  70      19.972 -12.248  -1.525  1.00  1.34           H  
ATOM    971  HA  PHE A  70      17.643 -11.770   0.060  1.00  1.34           H  
ATOM    972 1HB  PHE A  70      20.462 -10.861   0.194  1.00  1.34           H  
ATOM    973 2HB  PHE A  70      19.275 -10.072   1.194  1.00  1.34           H  
ATOM    974  HD1 PHE A  70      21.529 -12.688   1.093  1.00  1.34           H  
ATOM    975  HD2 PHE A  70      17.542 -11.769   2.292  1.00  1.34           H  
ATOM    976  HE1 PHE A  70      21.554 -14.603   2.676  1.00  1.34           H  
ATOM    977  HE2 PHE A  70      17.553 -13.664   3.863  1.00  1.34           H  
ATOM    978  HZ  PHE A  70      19.565 -15.088   4.057  1.00  1.34           H  
ATOM    979  N   MET A  71      18.501  -9.305  -1.901  1.00  1.37           N  
ATOM    980  CA  MET A  71      17.942  -8.106  -2.483  1.00  1.37           C  
ATOM    981  C   MET A  71      16.554  -8.406  -2.999  1.00  1.37           C  
ATOM    982  O   MET A  71      15.600  -7.692  -2.688  1.00  1.37           O  
ATOM    983  CB  MET A  71      18.833  -7.611  -3.613  1.00  1.37           C  
ATOM    984  CG  MET A  71      18.298  -6.442  -4.406  1.00  1.37           C  
ATOM    985  SD  MET A  71      19.412  -5.971  -5.721  1.00  1.37           S  
ATOM    986  CE  MET A  71      19.246  -7.401  -6.783  1.00  1.37           C  
ATOM    987  H   MET A  71      19.398  -9.664  -2.225  1.00  1.37           H  
ATOM    988  HA  MET A  71      17.867  -7.341  -1.713  1.00  1.37           H  
ATOM    989 1HB  MET A  71      19.802  -7.318  -3.201  1.00  1.37           H  
ATOM    990 2HB  MET A  71      19.016  -8.414  -4.309  1.00  1.37           H  
ATOM    991 1HG  MET A  71      17.342  -6.723  -4.849  1.00  1.37           H  
ATOM    992 2HG  MET A  71      18.136  -5.604  -3.784  1.00  1.37           H  
ATOM    993 1HE  MET A  71      19.881  -7.279  -7.659  1.00  1.37           H  
ATOM    994 2HE  MET A  71      19.546  -8.299  -6.236  1.00  1.37           H  
ATOM    995 3HE  MET A  71      18.207  -7.502  -7.098  1.00  1.37           H  
ATOM    996  N   ALA A  72      16.417  -9.493  -3.751  1.00  1.41           N  
ATOM    997  CA  ALA A  72      15.118  -9.829  -4.288  1.00  1.41           C  
ATOM    998  C   ALA A  72      14.093 -10.056  -3.179  1.00  1.41           C  
ATOM    999  O   ALA A  72      12.968  -9.548  -3.256  1.00  1.41           O  
ATOM   1000  CB  ALA A  72      15.223 -11.063  -5.163  1.00  1.41           C  
ATOM   1001  H   ALA A  72      17.232 -10.071  -3.970  1.00  1.41           H  
ATOM   1002  HA  ALA A  72      14.788  -8.988  -4.882  1.00  1.41           H  
ATOM   1003 1HB  ALA A  72      14.249 -11.287  -5.590  1.00  1.41           H  
ATOM   1004 2HB  ALA A  72      15.943 -10.878  -5.963  1.00  1.41           H  
ATOM   1005 3HB  ALA A  72      15.563 -11.904  -4.560  1.00  1.41           H  
ATOM   1006  N   LEU A  73      14.520 -10.720  -2.100  1.00  1.48           N  
ATOM   1007  CA  LEU A  73      13.658 -11.007  -0.956  1.00  1.48           C  
ATOM   1008  C   LEU A  73      13.212  -9.749  -0.227  1.00  1.48           C  
ATOM   1009  O   LEU A  73      12.121  -9.712   0.341  1.00  1.48           O  
ATOM   1010  CB  LEU A  73      14.364 -11.953   0.012  1.00  1.48           C  
ATOM   1011  CG  LEU A  73      14.564 -13.384  -0.519  1.00  1.48           C  
ATOM   1012  CD1 LEU A  73      15.449 -14.177   0.447  1.00  1.48           C  
ATOM   1013  CD2 LEU A  73      13.201 -14.031  -0.696  1.00  1.48           C  
ATOM   1014  H   LEU A  73      15.471 -11.093  -2.098  1.00  1.48           H  
ATOM   1015  HA  LEU A  73      12.778 -11.514  -1.318  1.00  1.48           H  
ATOM   1016 1HB  LEU A  73      15.335 -11.540   0.247  1.00  1.48           H  
ATOM   1017 2HB  LEU A  73      13.786 -12.008   0.930  1.00  1.48           H  
ATOM   1018  HG  LEU A  73      15.055 -13.354  -1.476  1.00  1.48           H  
ATOM   1019 1HD1 LEU A  73      15.592 -15.186   0.062  1.00  1.48           H  
ATOM   1020 2HD1 LEU A  73      16.413 -13.692   0.537  1.00  1.48           H  
ATOM   1021 3HD1 LEU A  73      14.974 -14.224   1.424  1.00  1.48           H  
ATOM   1022 1HD2 LEU A  73      13.325 -15.043  -1.083  1.00  1.48           H  
ATOM   1023 2HD2 LEU A  73      12.687 -14.069   0.264  1.00  1.48           H  
ATOM   1024 3HD2 LEU A  73      12.612 -13.444  -1.399  1.00  1.48           H  
ATOM   1025  N   PHE A  74      14.047  -8.716  -0.216  1.00  1.56           N  
ATOM   1026  CA  PHE A  74      13.668  -7.502   0.484  1.00  1.56           C  
ATOM   1027  C   PHE A  74      13.001  -6.477  -0.437  1.00  1.56           C  
ATOM   1028  O   PHE A  74      12.256  -5.619   0.039  1.00  1.56           O  
ATOM   1029  CB  PHE A  74      14.891  -6.844   1.127  1.00  1.56           C  
ATOM   1030  CG  PHE A  74      15.560  -7.676   2.196  1.00  1.56           C  
ATOM   1031  CD1 PHE A  74      16.902  -8.016   2.097  1.00  1.56           C  
ATOM   1032  CD2 PHE A  74      14.842  -8.148   3.280  1.00  1.56           C  
ATOM   1033  CE1 PHE A  74      17.511  -8.791   3.067  1.00  1.56           C  
ATOM   1034  CE2 PHE A  74      15.451  -8.930   4.244  1.00  1.56           C  
ATOM   1035  CZ  PHE A  74      16.789  -9.247   4.135  1.00  1.56           C  
ATOM   1036  H   PHE A  74      14.965  -8.795  -0.661  1.00  1.56           H  
ATOM   1037  HA  PHE A  74      12.962  -7.765   1.272  1.00  1.56           H  
ATOM   1038 1HB  PHE A  74      15.630  -6.643   0.345  1.00  1.56           H  
ATOM   1039 2HB  PHE A  74      14.606  -5.890   1.560  1.00  1.56           H  
ATOM   1040  HD1 PHE A  74      17.476  -7.659   1.240  1.00  1.56           H  
ATOM   1041  HD2 PHE A  74      13.785  -7.900   3.364  1.00  1.56           H  
ATOM   1042  HE1 PHE A  74      18.562  -9.040   2.987  1.00  1.56           H  
ATOM   1043  HE2 PHE A  74      14.873  -9.296   5.093  1.00  1.56           H  
ATOM   1044  HZ  PHE A  74      17.270  -9.861   4.895  1.00  1.56           H  
ATOM   1045  N   VAL A  75      13.236  -6.587  -1.746  1.00  1.67           N  
ATOM   1046  CA  VAL A  75      12.728  -5.618  -2.711  1.00  1.67           C  
ATOM   1047  C   VAL A  75      11.498  -6.061  -3.506  1.00  1.67           C  
ATOM   1048  O   VAL A  75      10.575  -5.267  -3.695  1.00  1.67           O  
ATOM   1049  CB  VAL A  75      13.824  -5.227  -3.713  1.00  1.67           C  
ATOM   1050  CG1 VAL A  75      13.239  -4.319  -4.731  1.00  1.67           C  
ATOM   1051  CG2 VAL A  75      14.957  -4.537  -2.993  1.00  1.67           C  
ATOM   1052  H   VAL A  75      13.862  -7.317  -2.076  1.00  1.67           H  
ATOM   1053  HA  VAL A  75      12.457  -4.719  -2.162  1.00  1.67           H  
ATOM   1054  HB  VAL A  75      14.190  -6.121  -4.221  1.00  1.67           H  
ATOM   1055 1HG1 VAL A  75      14.004  -4.045  -5.454  1.00  1.67           H  
ATOM   1056 2HG1 VAL A  75      12.428  -4.819  -5.234  1.00  1.67           H  
ATOM   1057 3HG1 VAL A  75      12.861  -3.429  -4.233  1.00  1.67           H  
ATOM   1058 1HG2 VAL A  75      15.727  -4.253  -3.707  1.00  1.67           H  
ATOM   1059 2HG2 VAL A  75      14.566  -3.657  -2.512  1.00  1.67           H  
ATOM   1060 3HG2 VAL A  75      15.382  -5.205  -2.245  1.00  1.67           H  
ATOM   1061  N   PHE A  76      11.496  -7.291  -4.028  1.00  1.83           N  
ATOM   1062  CA  PHE A  76      10.405  -7.721  -4.894  1.00  1.83           C  
ATOM   1063  C   PHE A  76       9.503  -8.762  -4.234  1.00  1.83           C  
ATOM   1064  O   PHE A  76       8.333  -8.895  -4.591  1.00  1.83           O  
ATOM   1065  CB  PHE A  76      10.984  -8.296  -6.182  1.00  1.83           C  
ATOM   1066  CG  PHE A  76      11.837  -7.304  -6.914  1.00  1.83           C  
ATOM   1067  CD1 PHE A  76      13.199  -7.494  -6.983  1.00  1.83           C  
ATOM   1068  CD2 PHE A  76      11.293  -6.174  -7.505  1.00  1.83           C  
ATOM   1069  CE1 PHE A  76      14.020  -6.591  -7.620  1.00  1.83           C  
ATOM   1070  CE2 PHE A  76      12.106  -5.258  -8.152  1.00  1.83           C  
ATOM   1071  CZ  PHE A  76      13.474  -5.468  -8.208  1.00  1.83           C  
ATOM   1072  H   PHE A  76      12.250  -7.942  -3.832  1.00  1.83           H  
ATOM   1073  HA  PHE A  76       9.796  -6.853  -5.142  1.00  1.83           H  
ATOM   1074 1HB  PHE A  76      11.592  -9.171  -5.947  1.00  1.83           H  
ATOM   1075 2HB  PHE A  76      10.178  -8.613  -6.840  1.00  1.83           H  
ATOM   1076  HD1 PHE A  76      13.614  -8.372  -6.527  1.00  1.83           H  
ATOM   1077  HD2 PHE A  76      10.217  -6.008  -7.451  1.00  1.83           H  
ATOM   1078  HE1 PHE A  76      15.096  -6.763  -7.658  1.00  1.83           H  
ATOM   1079  HE2 PHE A  76      11.671  -4.371  -8.612  1.00  1.83           H  
ATOM   1080  HZ  PHE A  76      14.117  -4.749  -8.713  1.00  1.83           H  
ATOM   1081  N   ALA A  77      10.040  -9.480  -3.254  1.00  2.04           N  
ATOM   1082  CA  ALA A  77       9.296 -10.535  -2.568  1.00  2.04           C  
ATOM   1083  C   ALA A  77       9.183 -10.226  -1.077  1.00  2.04           C  
ATOM   1084  O   ALA A  77       9.124 -11.133  -0.242  1.00  2.04           O  
ATOM   1085  CB  ALA A  77       9.968 -11.877  -2.799  1.00  2.04           C  
ATOM   1086  H   ALA A  77      11.020  -9.339  -3.014  1.00  2.04           H  
ATOM   1087  HA  ALA A  77       8.287 -10.569  -2.976  1.00  2.04           H  
ATOM   1088 1HB  ALA A  77       9.399 -12.657  -2.302  1.00  2.04           H  
ATOM   1089 2HB  ALA A  77      10.013 -12.080  -3.867  1.00  2.04           H  
ATOM   1090 3HB  ALA A  77      10.956 -11.847  -2.405  1.00  2.04           H  
ATOM   1091  N   THR A  78       9.140  -8.937  -0.762  1.00  2.32           N  
ATOM   1092  CA  THR A  78       9.048  -8.462   0.610  1.00  2.32           C  
ATOM   1093  C   THR A  78       7.808  -8.976   1.325  1.00  2.32           C  
ATOM   1094  O   THR A  78       6.721  -8.925   0.755  1.00  2.32           O  
ATOM   1095  CB  THR A  78       8.976  -6.919   0.641  1.00  2.32           C  
ATOM   1096  OG1 THR A  78       8.867  -6.464   2.000  1.00  2.32           O  
ATOM   1097  CG2 THR A  78       7.771  -6.434  -0.135  1.00  2.32           C  
ATOM   1098  H   THR A  78       9.187  -8.265  -1.516  1.00  2.32           H  
ATOM   1099  HA  THR A  78       9.951  -8.792   1.111  1.00  2.32           H  
ATOM   1100  HB  THR A  78       9.881  -6.509   0.200  1.00  2.32           H  
ATOM   1101  HG1 THR A  78       9.082  -5.522   2.030  1.00  2.32           H  
ATOM   1102 1HG2 THR A  78       7.732  -5.344  -0.107  1.00  2.32           H  
ATOM   1103 2HG2 THR A  78       7.849  -6.769  -1.171  1.00  2.32           H  
ATOM   1104 3HG2 THR A  78       6.870  -6.839   0.304  1.00  2.32           H  
ATOM   1105  N   PRO A  79       7.899  -9.328   2.626  1.00  2.65           N  
ATOM   1106  CA  PRO A  79       6.805  -9.771   3.471  1.00  2.65           C  
ATOM   1107  C   PRO A  79       5.787  -8.656   3.680  1.00  2.65           C  
ATOM   1108  O   PRO A  79       4.666  -8.902   4.122  1.00  2.65           O  
ATOM   1109  CB  PRO A  79       7.511 -10.164   4.777  1.00  2.65           C  
ATOM   1110  CG  PRO A  79       8.788  -9.369   4.782  1.00  2.65           C  
ATOM   1111  CD  PRO A  79       9.207  -9.294   3.333  1.00  2.65           C  
ATOM   1112  HA  PRO A  79       6.325 -10.645   3.007  1.00  2.65           H  
ATOM   1113 1HB  PRO A  79       6.862  -9.925   5.631  1.00  2.65           H  
ATOM   1114 2HB  PRO A  79       7.683 -11.250   4.801  1.00  2.65           H  
ATOM   1115 1HG  PRO A  79       8.605  -8.372   5.213  1.00  2.65           H  
ATOM   1116 2HG  PRO A  79       9.543  -9.855   5.417  1.00  2.65           H  
ATOM   1117 1HD  PRO A  79       9.738  -8.353   3.206  1.00  2.65           H  
ATOM   1118 2HD  PRO A  79       9.821 -10.166   3.047  1.00  2.65           H  
ATOM   1119  N   VAL A  80       6.186  -7.422   3.374  1.00  3.03           N  
ATOM   1120  CA  VAL A  80       5.324  -6.267   3.519  1.00  3.03           C  
ATOM   1121  C   VAL A  80       4.090  -6.328   2.615  1.00  3.03           C  
ATOM   1122  O   VAL A  80       3.026  -5.830   2.995  1.00  3.03           O  
ATOM   1123  CB  VAL A  80       6.109  -4.989   3.225  1.00  3.03           C  
ATOM   1124  CG1 VAL A  80       5.174  -3.806   3.199  1.00  3.03           C  
ATOM   1125  CG2 VAL A  80       7.180  -4.831   4.278  1.00  3.03           C  
ATOM   1126  H   VAL A  80       7.124  -7.250   3.007  1.00  3.03           H  
ATOM   1127  HA  VAL A  80       4.989  -6.227   4.555  1.00  3.03           H  
ATOM   1128  HB  VAL A  80       6.561  -5.066   2.243  1.00  3.03           H  
ATOM   1129 1HG1 VAL A  80       5.726  -2.904   2.972  1.00  3.03           H  
ATOM   1130 2HG1 VAL A  80       4.423  -3.973   2.435  1.00  3.03           H  
ATOM   1131 3HG1 VAL A  80       4.689  -3.702   4.168  1.00  3.03           H  
ATOM   1132 1HG2 VAL A  80       7.763  -3.947   4.090  1.00  3.03           H  
ATOM   1133 2HG2 VAL A  80       6.711  -4.753   5.258  1.00  3.03           H  
ATOM   1134 3HG2 VAL A  80       7.834  -5.702   4.259  1.00  3.03           H  
ATOM   1135  N   LYS A  81       4.252  -6.841   1.392  1.00  3.41           N  
ATOM   1136  CA  LYS A  81       3.149  -6.878   0.437  1.00  3.41           C  
ATOM   1137  C   LYS A  81       3.471  -7.766  -0.760  1.00  3.41           C  
ATOM   1138  O   LYS A  81       2.788  -8.766  -0.989  1.00  3.41           O  
ATOM   1139  OXT LYS A  81       4.171  -7.296  -1.656  1.00  3.41           O  
ATOM   1140  CB  LYS A  81       2.809  -5.468  -0.062  1.00  3.41           C  
ATOM   1141  CG  LYS A  81       1.598  -5.404  -0.988  1.00  3.41           C  
ATOM   1142  CD  LYS A  81       0.290  -5.591  -0.207  1.00  3.41           C  
ATOM   1143  CE  LYS A  81      -0.930  -5.446  -1.111  1.00  3.41           C  
ATOM   1144  NZ  LYS A  81      -2.211  -5.660  -0.363  1.00  3.41           N  
ATOM   1145  H   LYS A  81       5.139  -7.286   1.151  1.00  3.41           H  
ATOM   1146  HA  LYS A  81       2.275  -7.295   0.939  1.00  3.41           H  
ATOM   1147 1HB  LYS A  81       2.611  -4.806   0.776  1.00  3.41           H  
ATOM   1148 2HB  LYS A  81       3.663  -5.063  -0.604  1.00  3.41           H  
ATOM   1149 1HG  LYS A  81       1.578  -4.447  -1.498  1.00  3.41           H  
ATOM   1150 2HG  LYS A  81       1.679  -6.191  -1.737  1.00  3.41           H  
ATOM   1151 1HD  LYS A  81       0.279  -6.583   0.247  1.00  3.41           H  
ATOM   1152 2HD  LYS A  81       0.232  -4.851   0.591  1.00  3.41           H  
ATOM   1153 1HE  LYS A  81      -0.933  -4.446  -1.542  1.00  3.41           H  
ATOM   1154 2HE  LYS A  81      -0.863  -6.176  -1.916  1.00  3.41           H  
ATOM   1155 1HZ  LYS A  81      -2.994  -5.556  -0.993  1.00  3.41           H  
ATOM   1156 2HZ  LYS A  81      -2.219  -6.589   0.032  1.00  3.41           H  
ATOM   1157 3HZ  LYS A  81      -2.287  -4.980   0.380  1.00  3.41           H  
TER    1158
ENDMDL

REMARK ID 696454 MODEL 2 atpE A63P
PFRMAT TS
TARGET atpE A63P
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      -0.273   0.095  -1.754  1.00  4.18           N  
ATOM      2  CA  MET A   1       1.098  -0.018  -1.278  1.00  4.18           C  
ATOM      3  C   MET A   1       1.630   1.318  -0.801  1.00  4.18           C  
ATOM      4  O   MET A   1       1.559   2.312  -1.519  1.00  4.18           O  
ATOM      5  CB  MET A   1       1.995  -0.585  -2.375  1.00  4.18           C  
ATOM      6  CG  MET A   1       3.455  -0.761  -1.969  1.00  4.18           C  
ATOM      7  SD  MET A   1       3.671  -1.984  -0.682  1.00  4.18           S  
ATOM      8  CE  MET A   1       5.382  -1.734  -0.284  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.598  -0.807  -2.069  1.00  4.18           H  
ATOM     10 2H   MET A   1      -0.862   0.425  -1.004  1.00  4.18           H  
ATOM     11 3H   MET A   1      -0.306   0.753  -2.520  1.00  4.18           H  
ATOM     12  HA  MET A   1       1.112  -0.699  -0.428  1.00  4.18           H  
ATOM     13 1HB  MET A   1       1.620  -1.561  -2.683  1.00  4.18           H  
ATOM     14 2HB  MET A   1       1.966   0.071  -3.245  1.00  4.18           H  
ATOM     15 1HG  MET A   1       4.035  -1.073  -2.836  1.00  4.18           H  
ATOM     16 2HG  MET A   1       3.861   0.189  -1.613  1.00  4.18           H  
ATOM     17 1HE  MET A   1       5.677  -2.416   0.504  1.00  4.18           H  
ATOM     18 2HE  MET A   1       5.991  -1.918  -1.167  1.00  4.18           H  
ATOM     19 3HE  MET A   1       5.521  -0.710   0.042  1.00  4.18           H  
ATOM     20  N   ASP A   2       2.153   1.335   0.423  1.00  3.80           N  
ATOM     21  CA  ASP A   2       2.742   2.530   1.029  1.00  3.80           C  
ATOM     22  C   ASP A   2       4.179   2.738   0.510  1.00  3.80           C  
ATOM     23  O   ASP A   2       5.055   1.926   0.835  1.00  3.80           O  
ATOM     24  CB  ASP A   2       2.732   2.420   2.561  1.00  3.80           C  
ATOM     25  CG  ASP A   2       3.253   3.692   3.342  1.00  3.80           C  
ATOM     26  OD1 ASP A   2       4.035   4.483   2.804  1.00  3.80           O  
ATOM     27  OD2 ASP A   2       2.850   3.847   4.469  1.00  3.80           O  
ATOM     28  H   ASP A   2       2.160   0.477   0.958  1.00  3.80           H  
ATOM     29  HA  ASP A   2       2.102   3.369   0.794  1.00  3.80           H  
ATOM     30 1HB  ASP A   2       1.715   2.209   2.899  1.00  3.80           H  
ATOM     31 2HB  ASP A   2       3.346   1.574   2.855  1.00  3.80           H  
ATOM     32  N   PRO A   3       4.471   3.839  -0.230  1.00  3.40           N  
ATOM     33  CA  PRO A   3       5.760   4.185  -0.806  1.00  3.40           C  
ATOM     34  C   PRO A   3       6.868   4.252   0.240  1.00  3.40           C  
ATOM     35  O   PRO A   3       8.047   4.171  -0.100  1.00  3.40           O  
ATOM     36  CB  PRO A   3       5.517   5.584  -1.387  1.00  3.40           C  
ATOM     37  CG  PRO A   3       4.048   5.640  -1.653  1.00  3.40           C  
ATOM     38  CD  PRO A   3       3.420   4.846  -0.542  1.00  3.40           C  
ATOM     39  HA  PRO A   3       6.001   3.467  -1.600  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       5.845   6.346  -0.663  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       6.120   5.724  -2.296  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       3.702   6.682  -1.665  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       3.824   5.219  -2.645  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       3.206   5.471   0.342  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       2.530   4.404  -0.975  1.00  3.40           H  
ATOM     46  N   THR A   4       6.504   4.436   1.515  1.00  3.02           N  
ATOM     47  CA  THR A   4       7.492   4.516   2.578  1.00  3.02           C  
ATOM     48  C   THR A   4       8.201   3.177   2.678  1.00  3.02           C  
ATOM     49  O   THR A   4       9.425   3.100   2.845  1.00  3.02           O  
ATOM     50  CB  THR A   4       6.822   4.781   3.937  1.00  3.02           C  
ATOM     51  OG1 THR A   4       6.074   5.991   3.875  1.00  3.02           O  
ATOM     52  CG2 THR A   4       7.872   4.886   5.020  1.00  3.02           C  
ATOM     53  H   THR A   4       5.518   4.504   1.787  1.00  3.02           H  
ATOM     54  HA  THR A   4       8.218   5.293   2.348  1.00  3.02           H  
ATOM     55  HB  THR A   4       6.146   3.961   4.179  1.00  3.02           H  
ATOM     56  HG1 THR A   4       5.194   5.746   3.474  1.00  3.02           H  
ATOM     57 1HG2 THR A   4       7.386   5.071   5.977  1.00  3.02           H  
ATOM     58 2HG2 THR A   4       8.432   3.953   5.069  1.00  3.02           H  
ATOM     59 3HG2 THR A   4       8.549   5.707   4.791  1.00  3.02           H  
ATOM     60  N   ILE A   5       7.401   2.113   2.609  1.00  2.69           N  
ATOM     61  CA  ILE A   5       7.896   0.763   2.742  1.00  2.69           C  
ATOM     62  C   ILE A   5       8.634   0.408   1.491  1.00  2.69           C  
ATOM     63  O   ILE A   5       9.715  -0.179   1.546  1.00  2.69           O  
ATOM     64  CB  ILE A   5       6.775  -0.256   2.961  1.00  2.69           C  
ATOM     65  CG1 ILE A   5       6.096  -0.012   4.294  1.00  2.69           C  
ATOM     66  CG2 ILE A   5       7.355  -1.666   2.874  1.00  2.69           C  
ATOM     67  CD1 ILE A   5       4.829  -0.809   4.461  1.00  2.69           C  
ATOM     68  H   ILE A   5       6.413   2.252   2.401  1.00  2.69           H  
ATOM     69  HA  ILE A   5       8.586   0.717   3.583  1.00  2.69           H  
ATOM     70  HB  ILE A   5       6.019  -0.124   2.199  1.00  2.69           H  
ATOM     71 1HG1 ILE A   5       6.782  -0.266   5.100  1.00  2.69           H  
ATOM     72 2HG1 ILE A   5       5.846   1.050   4.369  1.00  2.69           H  
ATOM     73 1HG2 ILE A   5       6.569  -2.386   3.013  1.00  2.69           H  
ATOM     74 2HG2 ILE A   5       7.811  -1.810   1.894  1.00  2.69           H  
ATOM     75 3HG2 ILE A   5       8.110  -1.799   3.648  1.00  2.69           H  
ATOM     76 1HD1 ILE A   5       4.383  -0.582   5.430  1.00  2.69           H  
ATOM     77 2HD1 ILE A   5       4.128  -0.550   3.669  1.00  2.69           H  
ATOM     78 3HD1 ILE A   5       5.061  -1.867   4.411  1.00  2.69           H  
ATOM     79  N   ALA A   6       8.036   0.749   0.350  1.00  2.42           N  
ATOM     80  CA  ALA A   6       8.676   0.425  -0.910  1.00  2.42           C  
ATOM     81  C   ALA A   6      10.049   1.083  -1.000  1.00  2.42           C  
ATOM     82  O   ALA A   6      11.020   0.442  -1.404  1.00  2.42           O  
ATOM     83  CB  ALA A   6       7.814   0.878  -2.065  1.00  2.42           C  
ATOM     84  H   ALA A   6       7.133   1.230   0.383  1.00  2.42           H  
ATOM     85  HA  ALA A   6       8.806  -0.656  -0.957  1.00  2.42           H  
ATOM     86 1HB  ALA A   6       8.296   0.611  -3.004  1.00  2.42           H  
ATOM     87 2HB  ALA A   6       6.838   0.401  -2.007  1.00  2.42           H  
ATOM     88 3HB  ALA A   6       7.696   1.953  -2.014  1.00  2.42           H  
ATOM     89  N   ALA A   7      10.155   2.345  -0.573  1.00  2.21           N  
ATOM     90  CA  ALA A   7      11.439   3.019  -0.599  1.00  2.21           C  
ATOM     91  C   ALA A   7      12.415   2.321   0.321  1.00  2.21           C  
ATOM     92  O   ALA A   7      13.570   2.100  -0.044  1.00  2.21           O  
ATOM     93  CB  ALA A   7      11.287   4.462  -0.184  1.00  2.21           C  
ATOM     94  H   ALA A   7       9.338   2.862  -0.256  1.00  2.21           H  
ATOM     95  HA  ALA A   7      11.830   2.973  -1.613  1.00  2.21           H  
ATOM     96 1HB  ALA A   7      12.254   4.958  -0.220  1.00  2.21           H  
ATOM     97 2HB  ALA A   7      10.592   4.961  -0.859  1.00  2.21           H  
ATOM     98 3HB  ALA A   7      10.893   4.502   0.833  1.00  2.21           H  
ATOM     99  N   GLY A   8      11.945   1.920   1.506  1.00  2.04           N  
ATOM    100  CA  GLY A   8      12.813   1.239   2.446  1.00  2.04           C  
ATOM    101  C   GLY A   8      13.341  -0.046   1.831  1.00  2.04           C  
ATOM    102  O   GLY A   8      14.531  -0.355   1.942  1.00  2.04           O  
ATOM    103  H   GLY A   8      10.983   2.126   1.784  1.00  2.04           H  
ATOM    104 1HA  GLY A   8      13.640   1.890   2.723  1.00  2.04           H  
ATOM    105 2HA  GLY A   8      12.250   1.012   3.351  1.00  2.04           H  
ATOM    106  N   ALA A   9      12.452  -0.785   1.159  1.00  1.89           N  
ATOM    107  CA  ALA A   9      12.821  -2.033   0.513  1.00  1.89           C  
ATOM    108  C   ALA A   9      13.875  -1.818  -0.554  1.00  1.89           C  
ATOM    109  O   ALA A   9      14.834  -2.589  -0.642  1.00  1.89           O  
ATOM    110  CB  ALA A   9      11.601  -2.659  -0.126  1.00  1.89           C  
ATOM    111  H   ALA A   9      11.483  -0.473   1.120  1.00  1.89           H  
ATOM    112  HA  ALA A   9      13.224  -2.703   1.268  1.00  1.89           H  
ATOM    113 1HB  ALA A   9      11.894  -3.583  -0.584  1.00  1.89           H  
ATOM    114 2HB  ALA A   9      10.841  -2.845   0.631  1.00  1.89           H  
ATOM    115 3HB  ALA A   9      11.201  -1.996  -0.883  1.00  1.89           H  
ATOM    116  N   LEU A  10      13.733  -0.749  -1.334  1.00  1.77           N  
ATOM    117  CA  LEU A  10      14.683  -0.439  -2.392  1.00  1.77           C  
ATOM    118  C   LEU A  10      16.048  -0.061  -1.832  1.00  1.77           C  
ATOM    119  O   LEU A  10      17.083  -0.484  -2.361  1.00  1.77           O  
ATOM    120  CB  LEU A  10      14.107   0.676  -3.260  1.00  1.77           C  
ATOM    121  CG  LEU A  10      12.897   0.248  -4.095  1.00  1.77           C  
ATOM    122  CD1 LEU A  10      12.258   1.462  -4.735  1.00  1.77           C  
ATOM    123  CD2 LEU A  10      13.360  -0.746  -5.139  1.00  1.77           C  
ATOM    124  H   LEU A  10      12.911  -0.151  -1.212  1.00  1.77           H  
ATOM    125  HA  LEU A  10      14.802  -1.328  -3.009  1.00  1.77           H  
ATOM    126 1HB  LEU A  10      13.792   1.491  -2.610  1.00  1.77           H  
ATOM    127 2HB  LEU A  10      14.880   1.042  -3.931  1.00  1.77           H  
ATOM    128  HG  LEU A  10      12.163  -0.229  -3.455  1.00  1.77           H  
ATOM    129 1HD1 LEU A  10      11.395   1.151  -5.323  1.00  1.77           H  
ATOM    130 2HD1 LEU A  10      11.934   2.149  -3.955  1.00  1.77           H  
ATOM    131 3HD1 LEU A  10      12.980   1.957  -5.381  1.00  1.77           H  
ATOM    132 1HD2 LEU A  10      12.507  -1.074  -5.735  1.00  1.77           H  
ATOM    133 2HD2 LEU A  10      14.099  -0.278  -5.787  1.00  1.77           H  
ATOM    134 3HD2 LEU A  10      13.808  -1.601  -4.640  1.00  1.77           H  
ATOM    135  N   ILE A  11      16.054   0.692  -0.728  1.00  1.67           N  
ATOM    136  CA  ILE A  11      17.295   1.087  -0.074  1.00  1.67           C  
ATOM    137  C   ILE A  11      17.985  -0.152   0.472  1.00  1.67           C  
ATOM    138  O   ILE A  11      19.187  -0.351   0.265  1.00  1.67           O  
ATOM    139  CB  ILE A  11      17.028   2.094   1.054  1.00  1.67           C  
ATOM    140  CG1 ILE A  11      16.527   3.419   0.452  1.00  1.67           C  
ATOM    141  CG2 ILE A  11      18.304   2.297   1.876  1.00  1.67           C  
ATOM    142  CD1 ILE A  11      15.939   4.358   1.471  1.00  1.67           C  
ATOM    143  H   ILE A  11      15.164   1.022  -0.348  1.00  1.67           H  
ATOM    144  HA  ILE A  11      17.948   1.552  -0.811  1.00  1.67           H  
ATOM    145  HB  ILE A  11      16.236   1.711   1.697  1.00  1.67           H  
ATOM    146 1HG1 ILE A  11      17.361   3.919  -0.037  1.00  1.67           H  
ATOM    147 2HG1 ILE A  11      15.770   3.201  -0.297  1.00  1.67           H  
ATOM    148 1HG2 ILE A  11      18.109   3.002   2.681  1.00  1.67           H  
ATOM    149 2HG2 ILE A  11      18.617   1.342   2.298  1.00  1.67           H  
ATOM    150 3HG2 ILE A  11      19.095   2.686   1.235  1.00  1.67           H  
ATOM    151 1HD1 ILE A  11      15.605   5.269   0.975  1.00  1.67           H  
ATOM    152 2HD1 ILE A  11      15.087   3.874   1.951  1.00  1.67           H  
ATOM    153 3HD1 ILE A  11      16.690   4.604   2.218  1.00  1.67           H  
ATOM    154  N   GLY A  12      17.199  -1.004   1.139  1.00  1.58           N  
ATOM    155  CA  GLY A  12      17.682  -2.256   1.690  1.00  1.58           C  
ATOM    156  C   GLY A  12      18.298  -3.078   0.576  1.00  1.58           C  
ATOM    157  O   GLY A  12      19.446  -3.502   0.681  1.00  1.58           O  
ATOM    158  H   GLY A  12      16.217  -0.769   1.276  1.00  1.58           H  
ATOM    159 1HA  GLY A  12      18.419  -2.060   2.468  1.00  1.58           H  
ATOM    160 2HA  GLY A  12      16.851  -2.798   2.141  1.00  1.58           H  
ATOM    161  N   GLY A  13      17.536  -3.281  -0.498  1.00  1.50           N  
ATOM    162  CA  GLY A  13      17.967  -4.037  -1.659  1.00  1.50           C  
ATOM    163  C   GLY A  13      19.315  -3.540  -2.142  1.00  1.50           C  
ATOM    164  O   GLY A  13      20.249  -4.326  -2.308  1.00  1.50           O  
ATOM    165  H   GLY A  13      16.598  -2.895  -0.510  1.00  1.50           H  
ATOM    166 1HA  GLY A  13      18.016  -5.097  -1.418  1.00  1.50           H  
ATOM    167 2HA  GLY A  13      17.226  -3.906  -2.446  1.00  1.50           H  
ATOM    168  N   GLY A  14      19.423  -2.228  -2.349  1.00  1.44           N  
ATOM    169  CA  GLY A  14      20.657  -1.607  -2.798  1.00  1.44           C  
ATOM    170  C   GLY A  14      21.831  -1.994  -1.904  1.00  1.44           C  
ATOM    171  O   GLY A  14      22.866  -2.453  -2.396  1.00  1.44           O  
ATOM    172  H   GLY A  14      18.608  -1.631  -2.199  1.00  1.44           H  
ATOM    173 1HA  GLY A  14      20.861  -1.894  -3.825  1.00  1.44           H  
ATOM    174 2HA  GLY A  14      20.529  -0.524  -2.783  1.00  1.44           H  
ATOM    175  N   LEU A  15      21.679  -1.794  -0.594  1.00  1.38           N  
ATOM    176  CA  LEU A  15      22.742  -2.089   0.363  1.00  1.38           C  
ATOM    177  C   LEU A  15      23.095  -3.586   0.411  1.00  1.38           C  
ATOM    178  O   LEU A  15      24.272  -3.956   0.505  1.00  1.38           O  
ATOM    179  CB  LEU A  15      22.301  -1.596   1.741  1.00  1.38           C  
ATOM    180  CG  LEU A  15      22.190  -0.069   1.868  1.00  1.38           C  
ATOM    181  CD1 LEU A  15      21.565   0.281   3.204  1.00  1.38           C  
ATOM    182  CD2 LEU A  15      23.566   0.547   1.717  1.00  1.38           C  
ATOM    183  H   LEU A  15      20.790  -1.416  -0.255  1.00  1.38           H  
ATOM    184  HA  LEU A  15      23.629  -1.537   0.063  1.00  1.38           H  
ATOM    185 1HB  LEU A  15      21.317  -2.018   1.954  1.00  1.38           H  
ATOM    186 2HB  LEU A  15      23.004  -1.954   2.488  1.00  1.38           H  
ATOM    187  HG  LEU A  15      21.536   0.313   1.083  1.00  1.38           H  
ATOM    188 1HD1 LEU A  15      21.471   1.363   3.289  1.00  1.38           H  
ATOM    189 2HD1 LEU A  15      20.576  -0.176   3.266  1.00  1.38           H  
ATOM    190 3HD1 LEU A  15      22.192  -0.095   4.010  1.00  1.38           H  
ATOM    191 1HD2 LEU A  15      23.487   1.632   1.797  1.00  1.38           H  
ATOM    192 2HD2 LEU A  15      24.223   0.171   2.501  1.00  1.38           H  
ATOM    193 3HD2 LEU A  15      23.976   0.284   0.742  1.00  1.38           H  
ATOM    194  N   ILE A  16      22.086  -4.450   0.294  1.00  1.34           N  
ATOM    195  CA  ILE A  16      22.296  -5.896   0.288  1.00  1.34           C  
ATOM    196  C   ILE A  16      23.142  -6.300  -0.915  1.00  1.34           C  
ATOM    197  O   ILE A  16      24.142  -7.026  -0.779  1.00  1.34           O  
ATOM    198  CB  ILE A  16      20.926  -6.627   0.260  1.00  1.34           C  
ATOM    199  CG1 ILE A  16      20.176  -6.449   1.575  1.00  1.34           C  
ATOM    200  CG2 ILE A  16      21.057  -8.092  -0.094  1.00  1.34           C  
ATOM    201  CD1 ILE A  16      18.721  -6.873   1.469  1.00  1.34           C  
ATOM    202  H   ILE A  16      21.134  -4.091   0.226  1.00  1.34           H  
ATOM    203  HA  ILE A  16      22.825  -6.176   1.196  1.00  1.34           H  
ATOM    204  HB  ILE A  16      20.311  -6.157  -0.504  1.00  1.34           H  
ATOM    205 1HG1 ILE A  16      20.656  -7.059   2.338  1.00  1.34           H  
ATOM    206 2HG1 ILE A  16      20.228  -5.415   1.886  1.00  1.34           H  
ATOM    207 1HG2 ILE A  16      20.068  -8.542  -0.143  1.00  1.34           H  
ATOM    208 2HG2 ILE A  16      21.523  -8.166  -1.056  1.00  1.34           H  
ATOM    209 3HG2 ILE A  16      21.657  -8.611   0.653  1.00  1.34           H  
ATOM    210 1HD1 ILE A  16      18.229  -6.738   2.431  1.00  1.34           H  
ATOM    211 2HD1 ILE A  16      18.221  -6.261   0.720  1.00  1.34           H  
ATOM    212 3HD1 ILE A  16      18.669  -7.919   1.174  1.00  1.34           H  
ATOM    213  N   MET A  17      22.774  -5.777  -2.085  1.00  1.32           N  
ATOM    214  CA  MET A  17      23.491  -6.072  -3.307  1.00  1.32           C  
ATOM    215  C   MET A  17      24.889  -5.487  -3.285  1.00  1.32           C  
ATOM    216  O   MET A  17      25.829  -6.141  -3.738  1.00  1.32           O  
ATOM    217  CB  MET A  17      22.737  -5.507  -4.494  1.00  1.32           C  
ATOM    218  CG  MET A  17      21.454  -6.205  -4.786  1.00  1.32           C  
ATOM    219  SD  MET A  17      20.733  -5.669  -6.332  1.00  1.32           S  
ATOM    220  CE  MET A  17      20.219  -4.016  -5.898  1.00  1.32           C  
ATOM    221  H   MET A  17      21.949  -5.176  -2.125  1.00  1.32           H  
ATOM    222  HA  MET A  17      23.574  -7.153  -3.408  1.00  1.32           H  
ATOM    223 1HB  MET A  17      22.506  -4.456  -4.302  1.00  1.32           H  
ATOM    224 2HB  MET A  17      23.363  -5.552  -5.383  1.00  1.32           H  
ATOM    225 1HG  MET A  17      21.622  -7.268  -4.803  1.00  1.32           H  
ATOM    226 2HG  MET A  17      20.749  -6.001  -3.993  1.00  1.32           H  
ATOM    227 1HE  MET A  17      19.746  -3.545  -6.757  1.00  1.32           H  
ATOM    228 2HE  MET A  17      19.520  -4.047  -5.071  1.00  1.32           H  
ATOM    229 3HE  MET A  17      21.095  -3.440  -5.604  1.00  1.32           H  
ATOM    230  N   ALA A  18      25.034  -4.268  -2.737  1.00  1.31           N  
ATOM    231  CA  ALA A  18      26.332  -3.609  -2.661  1.00  1.31           C  
ATOM    232  C   ALA A  18      27.296  -4.425  -1.828  1.00  1.31           C  
ATOM    233  O   ALA A  18      28.445  -4.622  -2.219  1.00  1.31           O  
ATOM    234  CB  ALA A  18      26.189  -2.222  -2.055  1.00  1.31           C  
ATOM    235  H   ALA A  18      24.216  -3.765  -2.395  1.00  1.31           H  
ATOM    236  HA  ALA A  18      26.732  -3.524  -3.669  1.00  1.31           H  
ATOM    237 1HB  ALA A  18      27.162  -1.737  -2.020  1.00  1.31           H  
ATOM    238 2HB  ALA A  18      25.504  -1.631  -2.663  1.00  1.31           H  
ATOM    239 3HB  ALA A  18      25.790  -2.312  -1.047  1.00  1.31           H  
ATOM    240  N   GLY A  19      26.806  -4.980  -0.720  1.00  1.31           N  
ATOM    241  CA  GLY A  19      27.631  -5.812   0.140  1.00  1.31           C  
ATOM    242  C   GLY A  19      28.176  -6.976  -0.670  1.00  1.31           C  
ATOM    243  O   GLY A  19      29.387  -7.238  -0.681  1.00  1.31           O  
ATOM    244  H   GLY A  19      25.844  -4.782  -0.438  1.00  1.31           H  
ATOM    245 1HA  GLY A  19      28.449  -5.222   0.551  1.00  1.31           H  
ATOM    246 2HA  GLY A  19      27.030  -6.180   0.971  1.00  1.31           H  
ATOM    247  N   GLY A  20      27.261  -7.672  -1.346  1.00  1.33           N  
ATOM    248  CA  GLY A  20      27.594  -8.818  -2.178  1.00  1.33           C  
ATOM    249  C   GLY A  20      28.615  -8.462  -3.251  1.00  1.33           C  
ATOM    250  O   GLY A  20      29.625  -9.156  -3.404  1.00  1.33           O  
ATOM    251  H   GLY A  20      26.281  -7.384  -1.273  1.00  1.33           H  
ATOM    252 1HA  GLY A  20      27.980  -9.623  -1.554  1.00  1.33           H  
ATOM    253 2HA  GLY A  20      26.683  -9.182  -2.648  1.00  1.33           H  
ATOM    254  N   ALA A  21      28.336  -7.392  -4.004  1.00  1.36           N  
ATOM    255  CA  ALA A  21      29.187  -6.937  -5.098  1.00  1.36           C  
ATOM    256  C   ALA A  21      30.597  -6.571  -4.645  1.00  1.36           C  
ATOM    257  O   ALA A  21      31.570  -6.876  -5.337  1.00  1.36           O  
ATOM    258  CB  ALA A  21      28.553  -5.728  -5.762  1.00  1.36           C  
ATOM    259  H   ALA A  21      27.486  -6.869  -3.808  1.00  1.36           H  
ATOM    260  HA  ALA A  21      29.261  -7.749  -5.821  1.00  1.36           H  
ATOM    261 1HB  ALA A  21      29.166  -5.407  -6.600  1.00  1.36           H  
ATOM    262 2HB  ALA A  21      27.558  -5.988  -6.114  1.00  1.36           H  
ATOM    263 3HB  ALA A  21      28.479  -4.922  -5.031  1.00  1.36           H  
ATOM    264  N   ILE A  22      30.726  -5.927  -3.484  1.00  1.39           N  
ATOM    265  CA  ILE A  22      32.044  -5.556  -2.983  1.00  1.39           C  
ATOM    266  C   ILE A  22      32.821  -6.800  -2.614  1.00  1.39           C  
ATOM    267  O   ILE A  22      33.985  -6.962  -2.998  1.00  1.39           O  
ATOM    268  CB  ILE A  22      31.942  -4.623  -1.768  1.00  1.39           C  
ATOM    269  CG1 ILE A  22      31.359  -3.273  -2.205  1.00  1.39           C  
ATOM    270  CG2 ILE A  22      33.323  -4.449  -1.131  1.00  1.39           C  
ATOM    271  CD1 ILE A  22      30.926  -2.403  -1.055  1.00  1.39           C  
ATOM    272  H   ILE A  22      29.895  -5.668  -2.948  1.00  1.39           H  
ATOM    273  HA  ILE A  22      32.582  -5.035  -3.772  1.00  1.39           H  
ATOM    274  HB  ILE A  22      31.249  -5.056  -1.040  1.00  1.39           H  
ATOM    275 1HG1 ILE A  22      32.112  -2.736  -2.777  1.00  1.39           H  
ATOM    276 2HG1 ILE A  22      30.503  -3.450  -2.849  1.00  1.39           H  
ATOM    277 1HG2 ILE A  22      33.243  -3.794  -0.266  1.00  1.39           H  
ATOM    278 2HG2 ILE A  22      33.700  -5.421  -0.817  1.00  1.39           H  
ATOM    279 3HG2 ILE A  22      34.008  -4.012  -1.857  1.00  1.39           H  
ATOM    280 1HD1 ILE A  22      30.525  -1.465  -1.440  1.00  1.39           H  
ATOM    281 2HD1 ILE A  22      30.152  -2.922  -0.485  1.00  1.39           H  
ATOM    282 3HD1 ILE A  22      31.778  -2.196  -0.410  1.00  1.39           H  
ATOM    283  N   GLY A  23      32.164  -7.708  -1.895  1.00  1.43           N  
ATOM    284  CA  GLY A  23      32.791  -8.952  -1.497  1.00  1.43           C  
ATOM    285  C   GLY A  23      33.277  -9.708  -2.725  1.00  1.43           C  
ATOM    286  O   GLY A  23      34.451 -10.095  -2.803  1.00  1.43           O  
ATOM    287  H   GLY A  23      31.198  -7.528  -1.607  1.00  1.43           H  
ATOM    288 1HA  GLY A  23      33.626  -8.745  -0.830  1.00  1.43           H  
ATOM    289 2HA  GLY A  23      32.069  -9.558  -0.949  1.00  1.43           H  
ATOM    290  N   ALA A  24      32.363  -9.928  -3.677  1.00  1.46           N  
ATOM    291  CA  ALA A  24      32.679 -10.651  -4.894  1.00  1.46           C  
ATOM    292  C   ALA A  24      33.767  -9.967  -5.707  1.00  1.46           C  
ATOM    293  O   ALA A  24      34.639 -10.628  -6.278  1.00  1.46           O  
ATOM    294  CB  ALA A  24      31.445 -10.808  -5.750  1.00  1.46           C  
ATOM    295  H   ALA A  24      31.413  -9.582  -3.550  1.00  1.46           H  
ATOM    296  HA  ALA A  24      33.028 -11.620  -4.596  1.00  1.46           H  
ATOM    297 1HB  ALA A  24      31.687 -11.387  -6.639  1.00  1.46           H  
ATOM    298 2HB  ALA A  24      30.677 -11.326  -5.175  1.00  1.46           H  
ATOM    299 3HB  ALA A  24      31.081  -9.823  -6.040  1.00  1.46           H  
ATOM    300  N   GLY A  25      33.741  -8.636  -5.738  1.00  1.48           N  
ATOM    301  CA  GLY A  25      34.722  -7.846  -6.460  1.00  1.48           C  
ATOM    302  C   GLY A  25      36.121  -8.141  -5.950  1.00  1.48           C  
ATOM    303  O   GLY A  25      37.026  -8.452  -6.731  1.00  1.48           O  
ATOM    304  H   GLY A  25      32.992  -8.129  -5.270  1.00  1.48           H  
ATOM    305 1HA  GLY A  25      34.658  -8.067  -7.525  1.00  1.48           H  
ATOM    306 2HA  GLY A  25      34.492  -6.788  -6.326  1.00  1.48           H  
ATOM    307  N   ILE A  26      36.299  -8.037  -4.634  1.00  1.49           N  
ATOM    308  CA  ILE A  26      37.595  -8.272  -4.017  1.00  1.49           C  
ATOM    309  C   ILE A  26      38.036  -9.714  -4.223  1.00  1.49           C  
ATOM    310  O   ILE A  26      39.179  -9.975  -4.610  1.00  1.49           O  
ATOM    311  CB  ILE A  26      37.539  -7.971  -2.514  1.00  1.49           C  
ATOM    312  CG1 ILE A  26      37.318  -6.471  -2.293  1.00  1.49           C  
ATOM    313  CG2 ILE A  26      38.840  -8.439  -1.850  1.00  1.49           C  
ATOM    314  CD1 ILE A  26      36.952  -6.120  -0.877  1.00  1.49           C  
ATOM    315  H   ILE A  26      35.501  -7.775  -4.047  1.00  1.49           H  
ATOM    316  HA  ILE A  26      38.327  -7.615  -4.483  1.00  1.49           H  
ATOM    317  HB  ILE A  26      36.687  -8.496  -2.073  1.00  1.49           H  
ATOM    318 1HG1 ILE A  26      38.227  -5.936  -2.561  1.00  1.49           H  
ATOM    319 2HG1 ILE A  26      36.510  -6.135  -2.947  1.00  1.49           H  
ATOM    320 1HG2 ILE A  26      38.796  -8.234  -0.782  1.00  1.49           H  
ATOM    321 2HG2 ILE A  26      38.964  -9.511  -2.008  1.00  1.49           H  
ATOM    322 3HG2 ILE A  26      39.684  -7.908  -2.289  1.00  1.49           H  
ATOM    323 1HD1 ILE A  26      36.803  -5.043  -0.795  1.00  1.49           H  
ATOM    324 2HD1 ILE A  26      36.027  -6.636  -0.610  1.00  1.49           H  
ATOM    325 3HD1 ILE A  26      37.749  -6.428  -0.205  1.00  1.49           H  
ATOM    326  N   GLY A  27      37.123 -10.656  -3.989  1.00  1.51           N  
ATOM    327  CA  GLY A  27      37.425 -12.071  -4.143  1.00  1.51           C  
ATOM    328  C   GLY A  27      37.924 -12.387  -5.550  1.00  1.51           C  
ATOM    329  O   GLY A  27      38.977 -13.013  -5.713  1.00  1.51           O  
ATOM    330  H   GLY A  27      36.188 -10.386  -3.680  1.00  1.51           H  
ATOM    331 1HA  GLY A  27      38.181 -12.358  -3.414  1.00  1.51           H  
ATOM    332 2HA  GLY A  27      36.535 -12.649  -3.921  1.00  1.51           H  
ATOM    333  N   ASP A  28      37.155 -11.977  -6.567  1.00  1.52           N  
ATOM    334  CA  ASP A  28      37.513 -12.210  -7.958  1.00  1.52           C  
ATOM    335  C   ASP A  28      38.805 -11.485  -8.320  1.00  1.52           C  
ATOM    336  O   ASP A  28      39.622 -12.014  -9.074  1.00  1.52           O  
ATOM    337  CB  ASP A  28      36.375 -11.765  -8.880  1.00  1.52           C  
ATOM    338  CG  ASP A  28      36.584 -12.121 -10.358  1.00  1.52           C  
ATOM    339  OD1 ASP A  28      36.625 -13.281 -10.662  1.00  1.52           O  
ATOM    340  OD2 ASP A  28      36.694 -11.229 -11.169  1.00  1.52           O  
ATOM    341  H   ASP A  28      36.291 -11.469  -6.369  1.00  1.52           H  
ATOM    342  HA  ASP A  28      37.666 -13.278  -8.097  1.00  1.52           H  
ATOM    343 1HB  ASP A  28      35.439 -12.217  -8.539  1.00  1.52           H  
ATOM    344 2HB  ASP A  28      36.254 -10.680  -8.790  1.00  1.52           H  
ATOM    345  N   GLY A  29      39.021 -10.296  -7.749  1.00  1.52           N  
ATOM    346  CA  GLY A  29      40.234  -9.534  -7.993  1.00  1.52           C  
ATOM    347  C   GLY A  29      41.445 -10.367  -7.601  1.00  1.52           C  
ATOM    348  O   GLY A  29      42.376 -10.557  -8.396  1.00  1.52           O  
ATOM    349  H   GLY A  29      38.309  -9.876  -7.153  1.00  1.52           H  
ATOM    350 1HA  GLY A  29      40.291  -9.256  -9.045  1.00  1.52           H  
ATOM    351 2HA  GLY A  29      40.205  -8.617  -7.405  1.00  1.52           H  
ATOM    352  N   VAL A  30      41.420 -10.879  -6.372  1.00  1.51           N  
ATOM    353  CA  VAL A  30      42.509 -11.693  -5.865  1.00  1.51           C  
ATOM    354  C   VAL A  30      42.672 -12.976  -6.673  1.00  1.51           C  
ATOM    355  O   VAL A  30      43.795 -13.339  -7.036  1.00  1.51           O  
ATOM    356  CB  VAL A  30      42.275 -12.048  -4.390  1.00  1.51           C  
ATOM    357  CG1 VAL A  30      43.322 -13.063  -3.939  1.00  1.51           C  
ATOM    358  CG2 VAL A  30      42.340 -10.777  -3.542  1.00  1.51           C  
ATOM    359  H   VAL A  30      40.614 -10.681  -5.772  1.00  1.51           H  
ATOM    360  HA  VAL A  30      43.430 -11.114  -5.941  1.00  1.51           H  
ATOM    361  HB  VAL A  30      41.287 -12.507  -4.284  1.00  1.51           H  
ATOM    362 1HG1 VAL A  30      43.146 -13.325  -2.897  1.00  1.51           H  
ATOM    363 2HG1 VAL A  30      43.247 -13.959  -4.556  1.00  1.51           H  
ATOM    364 3HG1 VAL A  30      44.317 -12.631  -4.043  1.00  1.51           H  
ATOM    365 1HG2 VAL A  30      42.162 -11.028  -2.498  1.00  1.51           H  
ATOM    366 2HG2 VAL A  30      43.323 -10.320  -3.647  1.00  1.51           H  
ATOM    367 3HG2 VAL A  30      41.578 -10.077  -3.880  1.00  1.51           H  
ATOM    368  N   ALA A  31      41.557 -13.659  -6.974  1.00  1.48           N  
ATOM    369  CA  ALA A  31      41.624 -14.888  -7.756  1.00  1.48           C  
ATOM    370  C   ALA A  31      42.251 -14.614  -9.118  1.00  1.48           C  
ATOM    371  O   ALA A  31      43.052 -15.413  -9.615  1.00  1.48           O  
ATOM    372  CB  ALA A  31      40.235 -15.481  -7.929  1.00  1.48           C  
ATOM    373  H   ALA A  31      40.650 -13.323  -6.644  1.00  1.48           H  
ATOM    374  HA  ALA A  31      42.255 -15.597  -7.222  1.00  1.48           H  
ATOM    375 1HB  ALA A  31      40.292 -16.406  -8.493  1.00  1.48           H  
ATOM    376 2HB  ALA A  31      39.799 -15.680  -6.950  1.00  1.48           H  
ATOM    377 3HB  ALA A  31      39.607 -14.770  -8.465  1.00  1.48           H  
ATOM    378  N   GLY A  32      41.913 -13.460  -9.698  1.00  1.44           N  
ATOM    379  CA  GLY A  32      42.432 -13.017 -10.977  1.00  1.44           C  
ATOM    380  C   GLY A  32      43.932 -12.907 -10.903  1.00  1.44           C  
ATOM    381  O   GLY A  32      44.644 -13.513 -11.703  1.00  1.44           O  
ATOM    382  H   GLY A  32      41.230 -12.858  -9.243  1.00  1.44           H  
ATOM    383 1HA  GLY A  32      42.150 -13.714 -11.763  1.00  1.44           H  
ATOM    384 2HA  GLY A  32      41.999 -12.047 -11.220  1.00  1.44           H  
ATOM    385  N   ASN A  33      44.422 -12.150  -9.928  1.00  1.40           N  
ATOM    386  CA  ASN A  33      45.854 -11.961  -9.783  1.00  1.40           C  
ATOM    387  C   ASN A  33      46.576 -13.288  -9.553  1.00  1.40           C  
ATOM    388  O   ASN A  33      47.686 -13.501 -10.064  1.00  1.40           O  
ATOM    389  CB  ASN A  33      46.120 -11.000  -8.645  1.00  1.40           C  
ATOM    390  CG  ASN A  33      45.766  -9.576  -8.998  1.00  1.40           C  
ATOM    391  OD1 ASN A  33      45.666  -9.212 -10.178  1.00  1.40           O  
ATOM    392  ND2 ASN A  33      45.575  -8.759  -7.993  1.00  1.40           N  
ATOM    393  H   ASN A  33      43.774 -11.682  -9.289  1.00  1.40           H  
ATOM    394  HA  ASN A  33      46.241 -11.531 -10.705  1.00  1.40           H  
ATOM    395 1HB  ASN A  33      45.527 -11.304  -7.776  1.00  1.40           H  
ATOM    396 2HB  ASN A  33      47.169 -11.050  -8.360  1.00  1.40           H  
ATOM    397 1HD2 ASN A  33      45.337  -7.803  -8.164  1.00  1.40           H  
ATOM    398 2HD2 ASN A  33      45.663  -9.092  -7.056  1.00  1.40           H  
ATOM    399  N   ALA A  34      45.954 -14.197  -8.791  1.00  1.36           N  
ATOM    400  CA  ALA A  34      46.559 -15.501  -8.556  1.00  1.36           C  
ATOM    401  C   ALA A  34      46.680 -16.292  -9.861  1.00  1.36           C  
ATOM    402  O   ALA A  34      47.721 -16.906 -10.130  1.00  1.36           O  
ATOM    403  CB  ALA A  34      45.740 -16.278  -7.543  1.00  1.36           C  
ATOM    404  H   ALA A  34      45.056 -13.972  -8.358  1.00  1.36           H  
ATOM    405  HA  ALA A  34      47.561 -15.343  -8.160  1.00  1.36           H  
ATOM    406 1HB  ALA A  34      46.211 -17.239  -7.354  1.00  1.36           H  
ATOM    407 2HB  ALA A  34      45.678 -15.709  -6.616  1.00  1.36           H  
ATOM    408 3HB  ALA A  34      44.739 -16.435  -7.937  1.00  1.36           H  
ATOM    409  N   LEU A  35      45.629 -16.242 -10.696  1.00  1.32           N  
ATOM    410  CA  LEU A  35      45.633 -16.950 -11.971  1.00  1.32           C  
ATOM    411  C   LEU A  35      46.678 -16.371 -12.887  1.00  1.32           C  
ATOM    412  O   LEU A  35      47.464 -17.108 -13.478  1.00  1.32           O  
ATOM    413  CB  LEU A  35      44.281 -16.881 -12.685  1.00  1.32           C  
ATOM    414  CG  LEU A  35      44.252 -17.599 -14.075  1.00  1.32           C  
ATOM    415  CD1 LEU A  35      44.551 -19.081 -13.881  1.00  1.32           C  
ATOM    416  CD2 LEU A  35      42.911 -17.410 -14.747  1.00  1.32           C  
ATOM    417  H   LEU A  35      44.792 -15.725 -10.420  1.00  1.32           H  
ATOM    418  HA  LEU A  35      45.875 -17.995 -11.785  1.00  1.32           H  
ATOM    419 1HB  LEU A  35      43.534 -17.340 -12.050  1.00  1.32           H  
ATOM    420 2HB  LEU A  35      44.009 -15.834 -12.831  1.00  1.32           H  
ATOM    421  HG  LEU A  35      45.032 -17.173 -14.708  1.00  1.32           H  
ATOM    422 1HD1 LEU A  35      44.556 -19.584 -14.849  1.00  1.32           H  
ATOM    423 2HD1 LEU A  35      45.525 -19.186 -13.410  1.00  1.32           H  
ATOM    424 3HD1 LEU A  35      43.792 -19.531 -13.248  1.00  1.32           H  
ATOM    425 1HD2 LEU A  35      42.918 -17.908 -15.715  1.00  1.32           H  
ATOM    426 2HD2 LEU A  35      42.154 -17.837 -14.140  1.00  1.32           H  
ATOM    427 3HD2 LEU A  35      42.715 -16.347 -14.883  1.00  1.32           H  
ATOM    428  N   ILE A  36      46.701 -15.046 -12.987  1.00  1.35           N  
ATOM    429  CA  ILE A  36      47.619 -14.356 -13.871  1.00  1.35           C  
ATOM    430  C   ILE A  36      49.053 -14.654 -13.496  1.00  1.35           C  
ATOM    431  O   ILE A  36      49.872 -14.943 -14.366  1.00  1.35           O  
ATOM    432  CB  ILE A  36      47.388 -12.841 -13.820  1.00  1.35           C  
ATOM    433  CG1 ILE A  36      46.030 -12.495 -14.444  1.00  1.35           C  
ATOM    434  CG2 ILE A  36      48.524 -12.125 -14.543  1.00  1.35           C  
ATOM    435  CD1 ILE A  36      45.584 -11.083 -14.148  1.00  1.35           C  
ATOM    436  H   ILE A  36      46.030 -14.500 -12.447  1.00  1.35           H  
ATOM    437  HA  ILE A  36      47.446 -14.704 -14.888  1.00  1.35           H  
ATOM    438  HB  ILE A  36      47.358 -12.518 -12.779  1.00  1.35           H  
ATOM    439 1HG1 ILE A  36      46.098 -12.617 -15.523  1.00  1.35           H  
ATOM    440 2HG1 ILE A  36      45.280 -13.187 -14.067  1.00  1.35           H  
ATOM    441 1HG2 ILE A  36      48.363 -11.050 -14.494  1.00  1.35           H  
ATOM    442 2HG2 ILE A  36      49.472 -12.372 -14.066  1.00  1.35           H  
ATOM    443 3HG2 ILE A  36      48.549 -12.443 -15.585  1.00  1.35           H  
ATOM    444 1HD1 ILE A  36      44.618 -10.902 -14.616  1.00  1.35           H  
ATOM    445 2HD1 ILE A  36      45.492 -10.954 -13.067  1.00  1.35           H  
ATOM    446 3HD1 ILE A  36      46.315 -10.379 -14.537  1.00  1.35           H  
ATOM    447  N   SER A  37      49.370 -14.608 -12.201  1.00  1.52           N  
ATOM    448  CA  SER A  37      50.723 -14.907 -11.770  1.00  1.52           C  
ATOM    449  C   SER A  37      51.076 -16.351 -12.135  1.00  1.52           C  
ATOM    450  O   SER A  37      52.160 -16.623 -12.661  1.00  1.52           O  
ATOM    451  CB  SER A  37      50.828 -14.713 -10.272  1.00  1.52           C  
ATOM    452  OG  SER A  37      50.607 -13.373  -9.925  1.00  1.52           O  
ATOM    453  H   SER A  37      48.671 -14.347 -11.504  1.00  1.52           H  
ATOM    454  HA  SER A  37      51.413 -14.234 -12.278  1.00  1.52           H  
ATOM    455 1HB  SER A  37      50.092 -15.346  -9.771  1.00  1.52           H  
ATOM    456 2HB  SER A  37      51.815 -15.024  -9.934  1.00  1.52           H  
ATOM    457  HG  SER A  37      49.643 -13.227 -10.064  1.00  1.52           H  
ATOM    458  N   GLY A  38      50.131 -17.273 -11.923  1.00  1.94           N  
ATOM    459  CA  GLY A  38      50.326 -18.677 -12.252  1.00  1.94           C  
ATOM    460  C   GLY A  38      50.645 -18.851 -13.732  1.00  1.94           C  
ATOM    461  O   GLY A  38      51.654 -19.466 -14.091  1.00  1.94           O  
ATOM    462  H   GLY A  38      49.249 -17.004 -11.482  1.00  1.94           H  
ATOM    463 1HA  GLY A  38      51.132 -19.088 -11.646  1.00  1.94           H  
ATOM    464 2HA  GLY A  38      49.417 -19.227 -12.007  1.00  1.94           H  
ATOM    465  N   VAL A  39      49.784 -18.296 -14.582  1.00  2.81           N  
ATOM    466  CA  VAL A  39      49.917 -18.394 -16.026  1.00  2.81           C  
ATOM    467  C   VAL A  39      51.186 -17.726 -16.519  1.00  2.81           C  
ATOM    468  O   VAL A  39      51.865 -18.258 -17.383  1.00  2.81           O  
ATOM    469  CB  VAL A  39      48.702 -17.759 -16.719  1.00  2.81           C  
ATOM    470  CG1 VAL A  39      48.931 -17.687 -18.220  1.00  2.81           C  
ATOM    471  CG2 VAL A  39      47.467 -18.589 -16.424  1.00  2.81           C  
ATOM    472  H   VAL A  39      48.988 -17.791 -14.198  1.00  2.81           H  
ATOM    473  HA  VAL A  39      49.955 -19.449 -16.297  1.00  2.81           H  
ATOM    474  HB  VAL A  39      48.570 -16.741 -16.339  1.00  2.81           H  
ATOM    475 1HG1 VAL A  39      48.070 -17.224 -18.693  1.00  2.81           H  
ATOM    476 2HG1 VAL A  39      49.822 -17.090 -18.423  1.00  2.81           H  
ATOM    477 3HG1 VAL A  39      49.062 -18.686 -18.616  1.00  2.81           H  
ATOM    478 1HG2 VAL A  39      46.598 -18.142 -16.898  1.00  2.81           H  
ATOM    479 2HG2 VAL A  39      47.626 -19.576 -16.806  1.00  2.81           H  
ATOM    480 3HG2 VAL A  39      47.304 -18.642 -15.356  1.00  2.81           H  
ATOM    481  N   ALA A  40      51.515 -16.553 -15.986  1.00  4.30           N  
ATOM    482  CA  ALA A  40      52.730 -15.866 -16.396  1.00  4.30           C  
ATOM    483  C   ALA A  40      53.968 -16.719 -16.118  1.00  4.30           C  
ATOM    484  O   ALA A  40      54.903 -16.746 -16.922  1.00  4.30           O  
ATOM    485  CB  ALA A  40      52.847 -14.544 -15.654  1.00  4.30           C  
ATOM    486  H   ALA A  40      50.918 -16.122 -15.286  1.00  4.30           H  
ATOM    487  HA  ALA A  40      52.673 -15.683 -17.465  1.00  4.30           H  
ATOM    488 1HB  ALA A  40      53.746 -14.024 -15.977  1.00  4.30           H  
ATOM    489 2HB  ALA A  40      51.970 -13.931 -15.866  1.00  4.30           H  
ATOM    490 3HB  ALA A  40      52.900 -14.739 -14.583  1.00  4.30           H  
ATOM    491  N   ARG A  41      53.969 -17.434 -14.990  1.00  6.21           N  
ATOM    492  CA  ARG A  41      55.088 -18.292 -14.624  1.00  6.21           C  
ATOM    493  C   ARG A  41      55.115 -19.603 -15.416  1.00  6.21           C  
ATOM    494  O   ARG A  41      56.187 -20.083 -15.798  1.00  6.21           O  
ATOM    495  CB  ARG A  41      55.011 -18.606 -13.141  1.00  6.21           C  
ATOM    496  CG  ARG A  41      55.290 -17.430 -12.223  1.00  6.21           C  
ATOM    497  CD  ARG A  41      55.019 -17.774 -10.806  1.00  6.21           C  
ATOM    498  NE  ARG A  41      55.267 -16.652  -9.912  1.00  6.21           N  
ATOM    499  CZ  ARG A  41      54.934 -16.627  -8.606  1.00  6.21           C  
ATOM    500  NH1 ARG A  41      54.337 -17.664  -8.058  1.00  6.21           N  
ATOM    501  NH2 ARG A  41      55.206 -15.560  -7.875  1.00  6.21           N  
ATOM    502  H   ARG A  41      53.182 -17.352 -14.341  1.00  6.21           H  
ATOM    503  HA  ARG A  41      56.010 -17.749 -14.821  1.00  6.21           H  
ATOM    504 1HB  ARG A  41      54.007 -18.966 -12.906  1.00  6.21           H  
ATOM    505 2HB  ARG A  41      55.711 -19.403 -12.897  1.00  6.21           H  
ATOM    506 1HG  ARG A  41      56.337 -17.144 -12.312  1.00  6.21           H  
ATOM    507 2HG  ARG A  41      54.662 -16.587 -12.505  1.00  6.21           H  
ATOM    508 1HD  ARG A  41      53.970 -18.061 -10.709  1.00  6.21           H  
ATOM    509 2HD  ARG A  41      55.654 -18.603 -10.502  1.00  6.21           H  
ATOM    510  HE  ARG A  41      55.725 -15.838 -10.298  1.00  6.21           H  
ATOM    511 1HH1 ARG A  41      54.128 -18.479  -8.618  1.00  6.21           H  
ATOM    512 2HH1 ARG A  41      54.089 -17.645  -7.080  1.00  6.21           H  
ATOM    513 1HH2 ARG A  41      55.665 -14.763  -8.295  1.00  6.21           H  
ATOM    514 2HH2 ARG A  41      54.957 -15.542  -6.897  1.00  6.21           H  
ATOM    515  N   GLN A  42      53.938 -20.184 -15.653  1.00  7.66           N  
ATOM    516  CA  GLN A  42      53.822 -21.450 -16.360  1.00  7.66           C  
ATOM    517  C   GLN A  42      52.622 -21.475 -17.322  1.00  7.66           C  
ATOM    518  O   GLN A  42      51.637 -22.161 -17.049  1.00  7.66           O  
ATOM    519  CB  GLN A  42      53.695 -22.595 -15.355  1.00  7.66           C  
ATOM    520  CG  GLN A  42      53.736 -23.954 -16.003  1.00  7.66           C  
ATOM    521  CD  GLN A  42      53.662 -25.108 -15.030  1.00  7.66           C  
ATOM    522  OE1 GLN A  42      53.145 -24.976 -13.913  1.00  7.66           O  
ATOM    523  NE2 GLN A  42      54.179 -26.260 -15.455  1.00  7.66           N  
ATOM    524  H   GLN A  42      53.089 -19.743 -15.299  1.00  7.66           H  
ATOM    525  HA  GLN A  42      54.740 -21.620 -16.909  1.00  7.66           H  
ATOM    526 1HB  GLN A  42      54.504 -22.534 -14.625  1.00  7.66           H  
ATOM    527 2HB  GLN A  42      52.750 -22.499 -14.815  1.00  7.66           H  
ATOM    528 1HG  GLN A  42      52.893 -24.027 -16.676  1.00  7.66           H  
ATOM    529 2HG  GLN A  42      54.668 -24.050 -16.565  1.00  7.66           H  
ATOM    530 1HE2 GLN A  42      54.167 -27.065 -14.865  1.00  7.66           H  
ATOM    531 2HE2 GLN A  42      54.592 -26.327 -16.400  1.00  7.66           H  
ATOM    532  N   PRO A  43      52.690 -20.798 -18.487  1.00  7.60           N  
ATOM    533  CA  PRO A  43      51.588 -20.630 -19.431  1.00  7.60           C  
ATOM    534  C   PRO A  43      51.135 -21.943 -20.050  1.00  7.60           C  
ATOM    535  O   PRO A  43      50.021 -22.064 -20.546  1.00  7.60           O  
ATOM    536  CB  PRO A  43      52.181 -19.680 -20.478  1.00  7.60           C  
ATOM    537  CG  PRO A  43      53.682 -19.873 -20.381  1.00  7.60           C  
ATOM    538  CD  PRO A  43      53.953 -20.155 -18.915  1.00  7.60           C  
ATOM    539  HA  PRO A  43      50.755 -20.152 -18.904  1.00  7.60           H  
ATOM    540 1HB  PRO A  43      51.777 -19.923 -21.471  1.00  7.60           H  
ATOM    541 2HB  PRO A  43      51.874 -18.647 -20.247  1.00  7.60           H  
ATOM    542 1HG  PRO A  43      53.998 -20.696 -21.037  1.00  7.60           H  
ATOM    543 2HG  PRO A  43      54.199 -18.969 -20.733  1.00  7.60           H  
ATOM    544 1HD  PRO A  43      54.806 -20.830 -18.863  1.00  7.60           H  
ATOM    545 2HD  PRO A  43      54.121 -19.217 -18.353  1.00  7.60           H  
ATOM    546  N   GLU A  44      52.004 -22.943 -20.023  1.00  6.05           N  
ATOM    547  CA  GLU A  44      51.669 -24.259 -20.542  1.00  6.05           C  
ATOM    548  C   GLU A  44      50.602 -24.964 -19.691  1.00  6.05           C  
ATOM    549  O   GLU A  44      49.988 -25.938 -20.133  1.00  6.05           O  
ATOM    550  CB  GLU A  44      52.933 -25.129 -20.620  1.00  6.05           C  
ATOM    551  CG  GLU A  44      53.519 -25.491 -19.260  1.00  6.05           C  
ATOM    552  CD  GLU A  44      54.797 -26.300 -19.314  1.00  6.05           C  
ATOM    553  OE1 GLU A  44      55.244 -26.618 -20.394  1.00  6.05           O  
ATOM    554  OE2 GLU A  44      55.318 -26.618 -18.255  1.00  6.05           O  
ATOM    555  H   GLU A  44      52.915 -22.795 -19.625  1.00  6.05           H  
ATOM    556  HA  GLU A  44      51.268 -24.135 -21.548  1.00  6.05           H  
ATOM    557 1HB  GLU A  44      52.707 -26.054 -21.149  1.00  6.05           H  
ATOM    558 2HB  GLU A  44      53.700 -24.603 -21.186  1.00  6.05           H  
ATOM    559 1HG  GLU A  44      53.731 -24.558 -18.763  1.00  6.05           H  
ATOM    560 2HG  GLU A  44      52.779 -26.030 -18.672  1.00  6.05           H  
ATOM    561  N   ALA A  45      50.435 -24.515 -18.442  1.00  4.11           N  
ATOM    562  CA  ALA A  45      49.543 -25.159 -17.498  1.00  4.11           C  
ATOM    563  C   ALA A  45      48.234 -24.436 -17.233  1.00  4.11           C  
ATOM    564  O   ALA A  45      47.483 -24.884 -16.371  1.00  4.11           O  
ATOM    565  CB  ALA A  45      50.250 -25.323 -16.173  1.00  4.11           C  
ATOM    566  H   ALA A  45      50.934 -23.684 -18.128  1.00  4.11           H  
ATOM    567  HA  ALA A  45      49.302 -26.144 -17.896  1.00  4.11           H  
ATOM    568 1HB  ALA A  45      49.605 -25.851 -15.476  1.00  4.11           H  
ATOM    569 2HB  ALA A  45      51.163 -25.890 -16.325  1.00  4.11           H  
ATOM    570 3HB  ALA A  45      50.493 -24.336 -15.769  1.00  4.11           H  
ATOM    571  N   GLN A  46      47.882 -23.372 -17.948  1.00  2.64           N  
ATOM    572  CA  GLN A  46      46.912 -22.309 -18.167  1.00  2.64           C  
ATOM    573  C   GLN A  46      45.540 -22.959 -18.147  1.00  2.64           C  
ATOM    574  O   GLN A  46      44.625 -22.492 -17.470  1.00  2.64           O  
ATOM    575  CB  GLN A  46      47.173 -21.533 -19.455  1.00  2.64           C  
ATOM    576  CG  GLN A  46      46.191 -20.406 -19.711  1.00  2.64           C  
ATOM    577  CD  GLN A  46      46.533 -19.595 -20.953  1.00  2.64           C  
ATOM    578  OE1 GLN A  46      46.998 -20.128 -21.964  1.00  2.64           O  
ATOM    579  NE2 GLN A  46      46.295 -18.287 -20.884  1.00  2.64           N  
ATOM    580  H   GLN A  46      47.120 -23.549 -17.319  1.00  2.64           H  
ATOM    581  HA  GLN A  46      46.954 -21.611 -17.343  1.00  2.64           H  
ATOM    582 1HB  GLN A  46      48.149 -21.070 -19.386  1.00  2.64           H  
ATOM    583 2HB  GLN A  46      47.183 -22.207 -20.311  1.00  2.64           H  
ATOM    584 1HG  GLN A  46      45.200 -20.835 -19.847  1.00  2.64           H  
ATOM    585 2HG  GLN A  46      46.190 -19.736 -18.860  1.00  2.64           H  
ATOM    586 1HE2 GLN A  46      46.497 -17.700 -21.671  1.00  2.64           H  
ATOM    587 2HE2 GLN A  46      45.915 -17.890 -20.050  1.00  2.64           H  
ATOM    588  N   GLY A  47      45.405 -24.083 -18.842  1.00  1.80           N  
ATOM    589  CA  GLY A  47      44.154 -24.838 -18.814  1.00  1.80           C  
ATOM    590  C   GLY A  47      43.872 -25.366 -17.398  1.00  1.80           C  
ATOM    591  O   GLY A  47      42.796 -25.142 -16.824  1.00  1.80           O  
ATOM    592  H   GLY A  47      46.183 -24.417 -19.399  1.00  1.80           H  
ATOM    593 1HA  GLY A  47      43.334 -24.197 -19.141  1.00  1.80           H  
ATOM    594 2HA  GLY A  47      44.214 -25.670 -19.515  1.00  1.80           H  
ATOM    595  N   ARG A  48      44.860 -26.083 -16.842  1.00  1.40           N  
ATOM    596  CA  ARG A  48      44.733 -26.677 -15.514  1.00  1.40           C  
ATOM    597  C   ARG A  48      44.582 -25.598 -14.448  1.00  1.40           C  
ATOM    598  O   ARG A  48      43.825 -25.770 -13.502  1.00  1.40           O  
ATOM    599  CB  ARG A  48      45.936 -27.558 -15.188  1.00  1.40           C  
ATOM    600  CG  ARG A  48      46.026 -28.842 -16.010  1.00  1.40           C  
ATOM    601  CD  ARG A  48      47.031 -29.816 -15.465  1.00  1.40           C  
ATOM    602  NE  ARG A  48      48.406 -29.305 -15.495  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      49.251 -29.407 -16.547  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      48.852 -29.981 -17.662  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      50.483 -28.934 -16.452  1.00  1.40           N  
ATOM    606  H   ARG A  48      45.725 -26.211 -17.351  1.00  1.40           H  
ATOM    607  HA  ARG A  48      43.839 -27.300 -15.500  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      46.855 -27.007 -15.336  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      45.897 -27.842 -14.138  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      45.052 -29.329 -16.022  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      46.315 -28.591 -17.031  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      46.779 -30.046 -14.430  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      46.997 -30.732 -16.054  1.00  1.40           H  
ATOM    614  HE  ARG A  48      48.756 -28.861 -14.657  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      47.912 -30.345 -17.736  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      49.485 -30.054 -18.447  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      50.795 -28.511 -15.588  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      51.115 -29.011 -17.238  1.00  1.40           H  
ATOM    619  N   LEU A  49      45.302 -24.483 -14.617  1.00  1.23           N  
ATOM    620  CA  LEU A  49      45.257 -23.343 -13.696  1.00  1.23           C  
ATOM    621  C   LEU A  49      43.877 -22.671 -13.693  1.00  1.23           C  
ATOM    622  O   LEU A  49      43.353 -22.287 -12.636  1.00  1.23           O  
ATOM    623  CB  LEU A  49      46.321 -22.318 -14.116  1.00  1.23           C  
ATOM    624  CG  LEU A  49      47.807 -22.728 -13.924  1.00  1.23           C  
ATOM    625  CD1 LEU A  49      48.720 -21.721 -14.627  1.00  1.23           C  
ATOM    626  CD2 LEU A  49      48.115 -22.752 -12.464  1.00  1.23           C  
ATOM    627  H   LEU A  49      45.932 -24.453 -15.409  1.00  1.23           H  
ATOM    628  HA  LEU A  49      45.473 -23.700 -12.691  1.00  1.23           H  
ATOM    629 1HB  LEU A  49      46.168 -22.072 -15.157  1.00  1.23           H  
ATOM    630 2HB  LEU A  49      46.170 -21.426 -13.533  1.00  1.23           H  
ATOM    631  HG  LEU A  49      47.979 -23.707 -14.337  1.00  1.23           H  
ATOM    632 1HD1 LEU A  49      49.769 -22.000 -14.483  1.00  1.23           H  
ATOM    633 2HD1 LEU A  49      48.513 -21.697 -15.681  1.00  1.23           H  
ATOM    634 3HD1 LEU A  49      48.541 -20.746 -14.204  1.00  1.23           H  
ATOM    635 1HD2 LEU A  49      49.159 -23.039 -12.321  1.00  1.23           H  
ATOM    636 2HD2 LEU A  49      47.949 -21.758 -12.041  1.00  1.23           H  
ATOM    637 3HD2 LEU A  49      47.466 -23.474 -11.968  1.00  1.23           H  
ATOM    638  N   PHE A  50      43.272 -22.559 -14.878  1.00  1.21           N  
ATOM    639  CA  PHE A  50      41.955 -21.971 -15.007  1.00  1.21           C  
ATOM    640  C   PHE A  50      40.942 -22.752 -14.185  1.00  1.21           C  
ATOM    641  O   PHE A  50      40.123 -22.163 -13.491  1.00  1.21           O  
ATOM    642  CB  PHE A  50      41.495 -21.890 -16.455  1.00  1.21           C  
ATOM    643  CG  PHE A  50      40.135 -21.247 -16.594  1.00  1.21           C  
ATOM    644  CD1 PHE A  50      40.009 -19.866 -16.517  1.00  1.21           C  
ATOM    645  CD2 PHE A  50      38.990 -22.008 -16.800  1.00  1.21           C  
ATOM    646  CE1 PHE A  50      38.774 -19.260 -16.645  1.00  1.21           C  
ATOM    647  CE2 PHE A  50      37.752 -21.400 -16.931  1.00  1.21           C  
ATOM    648  CZ  PHE A  50      37.647 -20.024 -16.852  1.00  1.21           C  
ATOM    649  H   PHE A  50      43.747 -22.859 -15.729  1.00  1.21           H  
ATOM    650  HA  PHE A  50      42.001 -20.953 -14.622  1.00  1.21           H  
ATOM    651 1HB  PHE A  50      42.216 -21.315 -17.037  1.00  1.21           H  
ATOM    652 2HB  PHE A  50      41.453 -22.891 -16.883  1.00  1.21           H  
ATOM    653  HD1 PHE A  50      40.900 -19.260 -16.355  1.00  1.21           H  
ATOM    654  HD2 PHE A  50      39.078 -23.095 -16.860  1.00  1.21           H  
ATOM    655  HE1 PHE A  50      38.691 -18.175 -16.584  1.00  1.21           H  
ATOM    656  HE2 PHE A  50      36.858 -22.006 -17.093  1.00  1.21           H  
ATOM    657  HZ  PHE A  50      36.674 -19.546 -16.955  1.00  1.21           H  
ATOM    658  N   THR A  51      40.950 -24.081 -14.291  1.00  1.23           N  
ATOM    659  CA  THR A  51      39.990 -24.879 -13.520  1.00  1.23           C  
ATOM    660  C   THR A  51      39.733 -24.368 -12.060  1.00  1.23           C  
ATOM    661  O   THR A  51      38.610 -23.930 -11.791  1.00  1.23           O  
ATOM    662  CB  THR A  51      40.315 -26.392 -13.589  1.00  1.23           C  
ATOM    663  OG1 THR A  51      40.204 -26.832 -14.952  1.00  1.23           O  
ATOM    664  CG2 THR A  51      39.355 -27.181 -12.701  1.00  1.23           C  
ATOM    665  H   THR A  51      41.633 -24.531 -14.909  1.00  1.23           H  
ATOM    666  HA  THR A  51      39.034 -24.788 -14.034  1.00  1.23           H  
ATOM    667  HB  THR A  51      41.326 -26.571 -13.286  1.00  1.23           H  
ATOM    668  HG1 THR A  51      40.818 -26.323 -15.504  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      39.590 -28.242 -12.770  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      39.456 -26.859 -11.670  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      38.331 -27.013 -13.031  1.00  1.23           H  
ATOM    672  N   PRO A  52      40.685 -24.419 -11.078  1.00  1.26           N  
ATOM    673  CA  PRO A  52      40.469 -23.938  -9.724  1.00  1.26           C  
ATOM    674  C   PRO A  52      40.188 -22.443  -9.680  1.00  1.26           C  
ATOM    675  O   PRO A  52      39.515 -21.972  -8.761  1.00  1.26           O  
ATOM    676  CB  PRO A  52      41.781 -24.289  -9.020  1.00  1.26           C  
ATOM    677  CG  PRO A  52      42.784 -24.399 -10.125  1.00  1.26           C  
ATOM    678  CD  PRO A  52      42.011 -24.935 -11.299  1.00  1.26           C  
ATOM    679  HA  PRO A  52      39.640 -24.497  -9.276  1.00  1.26           H  
ATOM    680 1HB  PRO A  52      42.039 -23.500  -8.298  1.00  1.26           H  
ATOM    681 2HB  PRO A  52      41.667 -25.223  -8.452  1.00  1.26           H  
ATOM    682 1HG  PRO A  52      43.228 -23.415 -10.335  1.00  1.26           H  
ATOM    683 2HG  PRO A  52      43.610 -25.061  -9.832  1.00  1.26           H  
ATOM    684 1HD  PRO A  52      42.410 -24.528 -12.185  1.00  1.26           H  
ATOM    685 2HD  PRO A  52      42.033 -26.025 -11.276  1.00  1.26           H  
ATOM    686  N   PHE A  53      40.651 -21.673 -10.677  1.00  1.29           N  
ATOM    687  CA  PHE A  53      40.285 -20.261 -10.708  1.00  1.29           C  
ATOM    688  C   PHE A  53      38.788 -20.122 -10.843  1.00  1.29           C  
ATOM    689  O   PHE A  53      38.133 -19.431 -10.069  1.00  1.29           O  
ATOM    690  CB  PHE A  53      40.958 -19.538 -11.857  1.00  1.29           C  
ATOM    691  CG  PHE A  53      40.392 -18.202 -12.144  1.00  1.29           C  
ATOM    692  CD1 PHE A  53      40.690 -17.089 -11.410  1.00  1.29           C  
ATOM    693  CD2 PHE A  53      39.520 -18.081 -13.218  1.00  1.29           C  
ATOM    694  CE1 PHE A  53      40.124 -15.876 -11.747  1.00  1.29           C  
ATOM    695  CE2 PHE A  53      38.965 -16.881 -13.552  1.00  1.29           C  
ATOM    696  CZ  PHE A  53      39.271 -15.772 -12.813  1.00  1.29           C  
ATOM    697  H   PHE A  53      41.258 -22.036 -11.420  1.00  1.29           H  
ATOM    698  HA  PHE A  53      40.594 -19.797  -9.770  1.00  1.29           H  
ATOM    699 1HB  PHE A  53      42.013 -19.417 -11.631  1.00  1.29           H  
ATOM    700 2HB  PHE A  53      40.896 -20.106 -12.744  1.00  1.29           H  
ATOM    701  HD1 PHE A  53      41.374 -17.169 -10.565  1.00  1.29           H  
ATOM    702  HD2 PHE A  53      39.284 -18.973 -13.799  1.00  1.29           H  
ATOM    703  HE1 PHE A  53      40.340 -15.000 -11.171  1.00  1.29           H  
ATOM    704  HE2 PHE A  53      38.283 -16.807 -14.397  1.00  1.29           H  
ATOM    705  HZ  PHE A  53      38.829 -14.804 -13.060  1.00  1.29           H  
ATOM    706  N   PHE A  54      38.254 -20.806 -11.842  1.00  1.33           N  
ATOM    707  CA  PHE A  54      36.847 -20.770 -12.177  1.00  1.33           C  
ATOM    708  C   PHE A  54      36.025 -21.198 -10.978  1.00  1.33           C  
ATOM    709  O   PHE A  54      35.048 -20.534 -10.610  1.00  1.33           O  
ATOM    710  CB  PHE A  54      36.587 -21.671 -13.373  1.00  1.33           C  
ATOM    711  CG  PHE A  54      35.189 -21.706 -13.846  1.00  1.33           C  
ATOM    712  CD1 PHE A  54      34.697 -20.682 -14.636  1.00  1.33           C  
ATOM    713  CD2 PHE A  54      34.357 -22.761 -13.520  1.00  1.33           C  
ATOM    714  CE1 PHE A  54      33.398 -20.709 -15.093  1.00  1.33           C  
ATOM    715  CE2 PHE A  54      33.054 -22.793 -13.974  1.00  1.33           C  
ATOM    716  CZ  PHE A  54      32.574 -21.765 -14.763  1.00  1.33           C  
ATOM    717  H   PHE A  54      38.876 -21.376 -12.414  1.00  1.33           H  
ATOM    718  HA  PHE A  54      36.579 -19.747 -12.440  1.00  1.33           H  
ATOM    719 1HB  PHE A  54      37.219 -21.352 -14.185  1.00  1.33           H  
ATOM    720 2HB  PHE A  54      36.883 -22.686 -13.127  1.00  1.33           H  
ATOM    721  HD1 PHE A  54      35.350 -19.850 -14.894  1.00  1.33           H  
ATOM    722  HD2 PHE A  54      34.744 -23.571 -12.897  1.00  1.33           H  
ATOM    723  HE1 PHE A  54      33.022 -19.897 -15.714  1.00  1.33           H  
ATOM    724  HE2 PHE A  54      32.405 -23.629 -13.713  1.00  1.33           H  
ATOM    725  HZ  PHE A  54      31.547 -21.789 -15.123  1.00  1.33           H  
ATOM    726  N   ILE A  55      36.438 -22.302 -10.353  1.00  1.37           N  
ATOM    727  CA  ILE A  55      35.736 -22.825  -9.195  1.00  1.37           C  
ATOM    728  C   ILE A  55      35.757 -21.803  -8.063  1.00  1.37           C  
ATOM    729  O   ILE A  55      34.711 -21.508  -7.471  1.00  1.37           O  
ATOM    730  CB  ILE A  55      36.393 -24.126  -8.718  1.00  1.37           C  
ATOM    731  CG1 ILE A  55      36.180 -25.225  -9.772  1.00  1.37           C  
ATOM    732  CG2 ILE A  55      35.812 -24.532  -7.361  1.00  1.37           C  
ATOM    733  CD1 ILE A  55      37.036 -26.449  -9.559  1.00  1.37           C  
ATOM    734  H   ILE A  55      37.256 -22.798 -10.718  1.00  1.37           H  
ATOM    735  HA  ILE A  55      34.702 -23.023  -9.470  1.00  1.37           H  
ATOM    736  HB  ILE A  55      37.460 -23.971  -8.617  1.00  1.37           H  
ATOM    737 1HG1 ILE A  55      35.135 -25.526  -9.758  1.00  1.37           H  
ATOM    738 2HG1 ILE A  55      36.410 -24.813 -10.757  1.00  1.37           H  
ATOM    739 1HG2 ILE A  55      36.290 -25.450  -7.022  1.00  1.37           H  
ATOM    740 2HG2 ILE A  55      35.994 -23.740  -6.634  1.00  1.37           H  
ATOM    741 3HG2 ILE A  55      34.739 -24.695  -7.457  1.00  1.37           H  
ATOM    742 1HD1 ILE A  55      36.829 -27.175 -10.345  1.00  1.37           H  
ATOM    743 2HD1 ILE A  55      38.083 -26.172  -9.596  1.00  1.37           H  
ATOM    744 3HD1 ILE A  55      36.810 -26.889  -8.591  1.00  1.37           H  
ATOM    745  N   THR A  56      36.932 -21.222  -7.802  1.00  1.41           N  
ATOM    746  CA  THR A  56      37.077 -20.225  -6.761  1.00  1.41           C  
ATOM    747  C   THR A  56      36.175 -19.045  -7.024  1.00  1.41           C  
ATOM    748  O   THR A  56      35.482 -18.587  -6.120  1.00  1.41           O  
ATOM    749  CB  THR A  56      38.525 -19.717  -6.667  1.00  1.41           C  
ATOM    750  OG1 THR A  56      39.394 -20.800  -6.319  1.00  1.41           O  
ATOM    751  CG2 THR A  56      38.625 -18.599  -5.637  1.00  1.41           C  
ATOM    752  H   THR A  56      37.764 -21.494  -8.323  1.00  1.41           H  
ATOM    753  HA  THR A  56      36.795 -20.670  -5.810  1.00  1.41           H  
ATOM    754  HB  THR A  56      38.831 -19.327  -7.634  1.00  1.41           H  
ATOM    755  HG1 THR A  56      39.443 -21.414  -7.088  1.00  1.41           H  
ATOM    756 1HG2 THR A  56      39.653 -18.241  -5.591  1.00  1.41           H  
ATOM    757 2HG2 THR A  56      37.969 -17.778  -5.930  1.00  1.41           H  
ATOM    758 3HG2 THR A  56      38.326 -18.975  -4.661  1.00  1.41           H  
ATOM    759  N   VAL A  57      36.154 -18.559  -8.258  1.00  1.45           N  
ATOM    760  CA  VAL A  57      35.325 -17.420  -8.575  1.00  1.45           C  
ATOM    761  C   VAL A  57      33.859 -17.749  -8.363  1.00  1.45           C  
ATOM    762  O   VAL A  57      33.114 -16.917  -7.853  1.00  1.45           O  
ATOM    763  CB  VAL A  57      35.575 -16.906  -9.985  1.00  1.45           C  
ATOM    764  CG1 VAL A  57      34.535 -15.847 -10.330  1.00  1.45           C  
ATOM    765  CG2 VAL A  57      36.965 -16.306 -10.034  1.00  1.45           C  
ATOM    766  H   VAL A  57      36.744 -18.976  -8.977  1.00  1.45           H  
ATOM    767  HA  VAL A  57      35.602 -16.612  -7.901  1.00  1.45           H  
ATOM    768  HB  VAL A  57      35.492 -17.728 -10.700  1.00  1.45           H  
ATOM    769 1HG1 VAL A  57      34.718 -15.468 -11.335  1.00  1.45           H  
ATOM    770 2HG1 VAL A  57      33.534 -16.282 -10.281  1.00  1.45           H  
ATOM    771 3HG1 VAL A  57      34.606 -15.020  -9.619  1.00  1.45           H  
ATOM    772 1HG2 VAL A  57      37.145 -15.927 -11.027  1.00  1.45           H  
ATOM    773 2HG2 VAL A  57      37.031 -15.486  -9.321  1.00  1.45           H  
ATOM    774 3HG2 VAL A  57      37.705 -17.055  -9.787  1.00  1.45           H  
ATOM    775  N   GLY A  58      33.421 -18.944  -8.761  1.00  1.49           N  
ATOM    776  CA  GLY A  58      32.030 -19.303  -8.531  1.00  1.49           C  
ATOM    777  C   GLY A  58      31.700 -19.235  -7.034  1.00  1.49           C  
ATOM    778  O   GLY A  58      30.643 -18.724  -6.647  1.00  1.49           O  
ATOM    779  H   GLY A  58      34.053 -19.602  -9.221  1.00  1.49           H  
ATOM    780 1HA  GLY A  58      31.381 -18.629  -9.089  1.00  1.49           H  
ATOM    781 2HA  GLY A  58      31.856 -20.312  -8.902  1.00  1.49           H  
ATOM    782  N   LEU A  59      32.624 -19.703  -6.187  1.00  1.52           N  
ATOM    783  CA  LEU A  59      32.420 -19.662  -4.741  1.00  1.52           C  
ATOM    784  C   LEU A  59      32.364 -18.210  -4.245  1.00  1.52           C  
ATOM    785  O   LEU A  59      31.548 -17.867  -3.386  1.00  1.52           O  
ATOM    786  CB  LEU A  59      33.545 -20.443  -4.055  1.00  1.52           C  
ATOM    787  CG  LEU A  59      33.524 -21.960  -4.321  1.00  1.52           C  
ATOM    788  CD1 LEU A  59      34.787 -22.595  -3.764  1.00  1.52           C  
ATOM    789  CD2 LEU A  59      32.284 -22.560  -3.696  1.00  1.52           C  
ATOM    790  H   LEU A  59      33.473 -20.129  -6.568  1.00  1.52           H  
ATOM    791  HA  LEU A  59      31.471 -20.141  -4.513  1.00  1.52           H  
ATOM    792 1HB  LEU A  59      34.498 -20.060  -4.397  1.00  1.52           H  
ATOM    793 2HB  LEU A  59      33.477 -20.285  -2.981  1.00  1.52           H  
ATOM    794  HG  LEU A  59      33.504 -22.139  -5.392  1.00  1.52           H  
ATOM    795 1HD1 LEU A  59      34.775 -23.665  -3.967  1.00  1.52           H  
ATOM    796 2HD1 LEU A  59      35.655 -22.146  -4.243  1.00  1.52           H  
ATOM    797 3HD1 LEU A  59      34.837 -22.428  -2.691  1.00  1.52           H  
ATOM    798 1HD2 LEU A  59      32.263 -23.632  -3.894  1.00  1.52           H  
ATOM    799 2HD2 LEU A  59      32.298 -22.389  -2.619  1.00  1.52           H  
ATOM    800 3HD2 LEU A  59      31.399 -22.093  -4.127  1.00  1.52           H  
ATOM    801  N   VAL A  60      33.202 -17.352  -4.835  1.00  1.54           N  
ATOM    802  CA  VAL A  60      33.248 -15.918  -4.548  1.00  1.54           C  
ATOM    803  C   VAL A  60      31.957 -15.200  -4.922  1.00  1.54           C  
ATOM    804  O   VAL A  60      31.483 -14.330  -4.188  1.00  1.54           O  
ATOM    805  CB  VAL A  60      34.412 -15.253  -5.298  1.00  1.54           C  
ATOM    806  CG1 VAL A  60      34.289 -13.827  -5.208  1.00  1.54           C  
ATOM    807  CG2 VAL A  60      35.754 -15.672  -4.695  1.00  1.54           C  
ATOM    808  H   VAL A  60      33.865 -17.726  -5.514  1.00  1.54           H  
ATOM    809  HA  VAL A  60      33.413 -15.796  -3.477  1.00  1.54           H  
ATOM    810  HB  VAL A  60      34.365 -15.522  -6.329  1.00  1.54           H  
ATOM    811 1HG1 VAL A  60      35.082 -13.368  -5.750  1.00  1.54           H  
ATOM    812 2HG1 VAL A  60      33.343 -13.540  -5.652  1.00  1.54           H  
ATOM    813 3HG1 VAL A  60      34.324 -13.523  -4.165  1.00  1.54           H  
ATOM    814 1HG2 VAL A  60      36.564 -15.191  -5.243  1.00  1.54           H  
ATOM    815 2HG2 VAL A  60      35.789 -15.368  -3.651  1.00  1.54           H  
ATOM    816 3HG2 VAL A  60      35.869 -16.733  -4.752  1.00  1.54           H  
ATOM    817  N   GLU A  61      31.414 -15.532  -6.090  1.00  1.54           N  
ATOM    818  CA  GLU A  61      30.180 -14.931  -6.567  1.00  1.54           C  
ATOM    819  C   GLU A  61      28.929 -15.506  -5.908  1.00  1.54           C  
ATOM    820  O   GLU A  61      27.905 -14.824  -5.826  1.00  1.54           O  
ATOM    821  CB  GLU A  61      30.068 -15.050  -8.087  1.00  1.54           C  
ATOM    822  CG  GLU A  61      31.063 -14.196  -8.871  1.00  1.54           C  
ATOM    823  CD  GLU A  61      30.863 -14.294 -10.376  1.00  1.54           C  
ATOM    824  OE1 GLU A  61      30.124 -15.151 -10.807  1.00  1.54           O  
ATOM    825  OE2 GLU A  61      31.427 -13.492 -11.087  1.00  1.54           O  
ATOM    826  H   GLU A  61      31.885 -16.228  -6.667  1.00  1.54           H  
ATOM    827  HA  GLU A  61      30.217 -13.870  -6.327  1.00  1.54           H  
ATOM    828 1HB  GLU A  61      30.214 -16.094  -8.378  1.00  1.54           H  
ATOM    829 2HB  GLU A  61      29.079 -14.761  -8.381  1.00  1.54           H  
ATOM    830 1HG  GLU A  61      30.953 -13.157  -8.565  1.00  1.54           H  
ATOM    831 2HG  GLU A  61      32.075 -14.516  -8.617  1.00  1.54           H  
ATOM    832  N   ALA A  62      28.993 -16.732  -5.393  1.00  1.52           N  
ATOM    833  CA  ALA A  62      27.825 -17.332  -4.762  1.00  1.52           C  
ATOM    834  C   ALA A  62      27.102 -16.374  -3.776  1.00  1.52           C  
ATOM    835  O   ALA A  62      25.894 -16.206  -3.941  1.00  1.52           O  
ATOM    836  CB  ALA A  62      28.219 -18.634  -4.069  1.00  1.52           C  
ATOM    837  H   ALA A  62      29.842 -17.288  -5.503  1.00  1.52           H  
ATOM    838  HA  ALA A  62      27.115 -17.576  -5.553  1.00  1.52           H  
ATOM    839 1HB  ALA A  62      27.333 -19.104  -3.649  1.00  1.52           H  
ATOM    840 2HB  ALA A  62      28.673 -19.300  -4.806  1.00  1.52           H  
ATOM    841 3HB  ALA A  62      28.933 -18.465  -3.284  1.00  1.52           H  
ATOM    842  N   PRO A  63      27.752 -15.684  -2.788  1.00  1.48           N  
ATOM    843  CA  PRO A  63      27.094 -14.743  -1.887  1.00  1.48           C  
ATOM    844  C   PRO A  63      26.486 -13.539  -2.605  1.00  1.48           C  
ATOM    845  O   PRO A  63      25.588 -12.890  -2.071  1.00  1.48           O  
ATOM    846  CB  PRO A  63      28.217 -14.338  -0.922  1.00  1.48           C  
ATOM    847  CG  PRO A  63      29.486 -14.657  -1.646  1.00  1.48           C  
ATOM    848  CD  PRO A  63      29.174 -15.899  -2.436  1.00  1.48           C  
ATOM    849  HA  PRO A  63      26.322 -15.273  -1.330  1.00  1.48           H  
ATOM    850 1HB  PRO A  63      28.134 -13.268  -0.683  1.00  1.48           H  
ATOM    851 2HB  PRO A  63      28.115 -14.889   0.024  1.00  1.48           H  
ATOM    852 1HG  PRO A  63      29.774 -13.813  -2.297  1.00  1.48           H  
ATOM    853 2HG  PRO A  63      30.312 -14.806  -0.939  1.00  1.48           H  
ATOM    854 1HD  PRO A  63      29.834 -15.928  -3.251  1.00  1.48           H  
ATOM    855 2HD  PRO A  63      29.285 -16.778  -1.796  1.00  1.48           H  
ATOM    856  N   TYR A  64      26.954 -13.215  -3.810  1.00  1.43           N  
ATOM    857  CA  TYR A  64      26.365 -12.110  -4.546  1.00  1.43           C  
ATOM    858  C   TYR A  64      25.004 -12.543  -5.016  1.00  1.43           C  
ATOM    859  O   TYR A  64      24.023 -11.813  -4.875  1.00  1.43           O  
ATOM    860  CB  TYR A  64      27.234 -11.666  -5.715  1.00  1.43           C  
ATOM    861  CG  TYR A  64      26.630 -10.556  -6.549  1.00  1.43           C  
ATOM    862  CD1 TYR A  64      26.236  -9.357  -5.965  1.00  1.43           C  
ATOM    863  CD2 TYR A  64      26.504 -10.734  -7.916  1.00  1.43           C  
ATOM    864  CE1 TYR A  64      25.711  -8.345  -6.739  1.00  1.43           C  
ATOM    865  CE2 TYR A  64      25.988  -9.719  -8.694  1.00  1.43           C  
ATOM    866  CZ  TYR A  64      25.589  -8.527  -8.111  1.00  1.43           C  
ATOM    867  OH  TYR A  64      25.079  -7.512  -8.895  1.00  1.43           O  
ATOM    868  H   TYR A  64      27.677 -13.759  -4.266  1.00  1.43           H  
ATOM    869  HA  TYR A  64      26.235 -11.265  -3.874  1.00  1.43           H  
ATOM    870 1HB  TYR A  64      28.198 -11.325  -5.337  1.00  1.43           H  
ATOM    871 2HB  TYR A  64      27.422 -12.506  -6.374  1.00  1.43           H  
ATOM    872  HD1 TYR A  64      26.334  -9.217  -4.901  1.00  1.43           H  
ATOM    873  HD2 TYR A  64      26.818 -11.674  -8.376  1.00  1.43           H  
ATOM    874  HE1 TYR A  64      25.400  -7.407  -6.273  1.00  1.43           H  
ATOM    875  HE2 TYR A  64      25.893  -9.858  -9.771  1.00  1.43           H  
ATOM    876  HH  TYR A  64      24.731  -6.817  -8.332  1.00  1.43           H  
ATOM    877  N   PHE A  65      24.940 -13.758  -5.543  1.00  1.37           N  
ATOM    878  CA  PHE A  65      23.687 -14.266  -6.067  1.00  1.37           C  
ATOM    879  C   PHE A  65      22.708 -14.554  -4.934  1.00  1.37           C  
ATOM    880  O   PHE A  65      21.498 -14.353  -5.079  1.00  1.37           O  
ATOM    881  CB  PHE A  65      23.964 -15.467  -6.951  1.00  1.37           C  
ATOM    882  CG  PHE A  65      24.558 -15.002  -8.248  1.00  1.37           C  
ATOM    883  CD1 PHE A  65      25.913 -15.107  -8.508  1.00  1.37           C  
ATOM    884  CD2 PHE A  65      23.746 -14.430  -9.208  1.00  1.37           C  
ATOM    885  CE1 PHE A  65      26.434 -14.639  -9.707  1.00  1.37           C  
ATOM    886  CE2 PHE A  65      24.262 -13.964 -10.395  1.00  1.37           C  
ATOM    887  CZ  PHE A  65      25.607 -14.068 -10.644  1.00  1.37           C  
ATOM    888  H   PHE A  65      25.799 -14.314  -5.597  1.00  1.37           H  
ATOM    889  HA  PHE A  65      23.250 -13.498  -6.694  1.00  1.37           H  
ATOM    890 1HB  PHE A  65      24.672 -16.139  -6.458  1.00  1.37           H  
ATOM    891 2HB  PHE A  65      23.047 -16.014  -7.153  1.00  1.37           H  
ATOM    892  HD1 PHE A  65      26.569 -15.555  -7.762  1.00  1.37           H  
ATOM    893  HD2 PHE A  65      22.677 -14.343  -9.010  1.00  1.37           H  
ATOM    894  HE1 PHE A  65      27.500 -14.722  -9.916  1.00  1.37           H  
ATOM    895  HE2 PHE A  65      23.603 -13.512 -11.135  1.00  1.37           H  
ATOM    896  HZ  PHE A  65      26.020 -13.701 -11.583  1.00  1.37           H  
ATOM    897  N   ILE A  66      23.233 -14.937  -3.773  1.00  1.32           N  
ATOM    898  CA  ILE A  66      22.377 -15.119  -2.612  1.00  1.32           C  
ATOM    899  C   ILE A  66      21.797 -13.756  -2.230  1.00  1.32           C  
ATOM    900  O   ILE A  66      20.593 -13.630  -2.004  1.00  1.32           O  
ATOM    901  CB  ILE A  66      23.144 -15.741  -1.448  1.00  1.32           C  
ATOM    902  CG1 ILE A  66      23.529 -17.193  -1.809  1.00  1.32           C  
ATOM    903  CG2 ILE A  66      22.308 -15.680  -0.210  1.00  1.32           C  
ATOM    904  CD1 ILE A  66      24.543 -17.829  -0.883  1.00  1.32           C  
ATOM    905  H   ILE A  66      24.232 -15.135  -3.713  1.00  1.32           H  
ATOM    906  HA  ILE A  66      21.556 -15.782  -2.876  1.00  1.32           H  
ATOM    907  HB  ILE A  66      24.055 -15.185  -1.284  1.00  1.32           H  
ATOM    908 1HG1 ILE A  66      22.626 -17.800  -1.792  1.00  1.32           H  
ATOM    909 2HG1 ILE A  66      23.929 -17.206  -2.819  1.00  1.32           H  
ATOM    910 1HG2 ILE A  66      22.855 -16.109   0.626  1.00  1.32           H  
ATOM    911 2HG2 ILE A  66      22.078 -14.640   0.001  1.00  1.32           H  
ATOM    912 3HG2 ILE A  66      21.382 -16.235  -0.363  1.00  1.32           H  
ATOM    913 1HD1 ILE A  66      24.744 -18.847  -1.216  1.00  1.32           H  
ATOM    914 2HD1 ILE A  66      25.463 -17.268  -0.899  1.00  1.32           H  
ATOM    915 3HD1 ILE A  66      24.149 -17.850   0.130  1.00  1.32           H  
ATOM    916  N   ASN A  67      22.646 -12.725  -2.200  1.00  1.29           N  
ATOM    917  CA  ASN A  67      22.187 -11.376  -1.911  1.00  1.29           C  
ATOM    918  C   ASN A  67      21.205 -10.854  -2.964  1.00  1.29           C  
ATOM    919  O   ASN A  67      20.249 -10.159  -2.613  1.00  1.29           O  
ATOM    920  CB  ASN A  67      23.376 -10.466  -1.721  1.00  1.29           C  
ATOM    921  CG  ASN A  67      23.992 -10.672  -0.364  1.00  1.29           C  
ATOM    922  OD1 ASN A  67      23.321 -11.147   0.561  1.00  1.29           O  
ATOM    923  ND2 ASN A  67      25.236 -10.337  -0.218  1.00  1.29           N  
ATOM    924  H   ASN A  67      23.641 -12.871  -2.365  1.00  1.29           H  
ATOM    925  HA  ASN A  67      21.651 -11.405  -0.964  1.00  1.29           H  
ATOM    926 1HB  ASN A  67      24.123 -10.698  -2.476  1.00  1.29           H  
ATOM    927 2HB  ASN A  67      23.108  -9.435  -1.858  1.00  1.29           H  
ATOM    928 1HD2 ASN A  67      25.687 -10.459   0.665  1.00  1.29           H  
ATOM    929 2HD2 ASN A  67      25.739  -9.965  -0.990  1.00  1.29           H  
ATOM    930  N   LEU A  68      21.384 -11.215  -4.241  1.00  1.27           N  
ATOM    931  CA  LEU A  68      20.413 -10.802  -5.251  1.00  1.27           C  
ATOM    932  C   LEU A  68      19.066 -11.452  -4.958  1.00  1.27           C  
ATOM    933  O   LEU A  68      18.018 -10.811  -5.078  1.00  1.27           O  
ATOM    934  CB  LEU A  68      20.875 -11.182  -6.666  1.00  1.27           C  
ATOM    935  CG  LEU A  68      22.069 -10.393  -7.218  1.00  1.27           C  
ATOM    936  CD1 LEU A  68      22.529 -11.004  -8.512  1.00  1.27           C  
ATOM    937  CD2 LEU A  68      21.646  -8.984  -7.430  1.00  1.27           C  
ATOM    938  H   LEU A  68      22.209 -11.749  -4.507  1.00  1.27           H  
ATOM    939  HA  LEU A  68      20.296  -9.720  -5.201  1.00  1.27           H  
ATOM    940 1HB  LEU A  68      21.147 -12.234  -6.662  1.00  1.27           H  
ATOM    941 2HB  LEU A  68      20.042 -11.048  -7.350  1.00  1.27           H  
ATOM    942  HG  LEU A  68      22.889 -10.418  -6.511  1.00  1.27           H  
ATOM    943 1HD1 LEU A  68      23.359 -10.446  -8.904  1.00  1.27           H  
ATOM    944 2HD1 LEU A  68      22.832 -12.007  -8.334  1.00  1.27           H  
ATOM    945 3HD1 LEU A  68      21.716 -10.989  -9.231  1.00  1.27           H  
ATOM    946 1HD2 LEU A  68      22.482  -8.398  -7.810  1.00  1.27           H  
ATOM    947 2HD2 LEU A  68      20.823  -8.948  -8.141  1.00  1.27           H  
ATOM    948 3HD2 LEU A  68      21.322  -8.592  -6.496  1.00  1.27           H  
ATOM    949  N   ALA A  69      19.088 -12.726  -4.540  1.00  1.29           N  
ATOM    950  CA  ALA A  69      17.852 -13.403  -4.182  1.00  1.29           C  
ATOM    951  C   ALA A  69      17.204 -12.708  -2.996  1.00  1.29           C  
ATOM    952  O   ALA A  69      15.990 -12.494  -2.988  1.00  1.29           O  
ATOM    953  CB  ALA A  69      18.114 -14.861  -3.844  1.00  1.29           C  
ATOM    954  H   ALA A  69      19.974 -13.231  -4.489  1.00  1.29           H  
ATOM    955  HA  ALA A  69      17.174 -13.346  -5.031  1.00  1.29           H  
ATOM    956 1HB  ALA A  69      17.174 -15.349  -3.596  1.00  1.29           H  
ATOM    957 2HB  ALA A  69      18.569 -15.353  -4.702  1.00  1.29           H  
ATOM    958 3HB  ALA A  69      18.784 -14.927  -2.997  1.00  1.29           H  
ATOM    959  N   PHE A  70      18.016 -12.298  -2.016  1.00  1.33           N  
ATOM    960  CA  PHE A  70      17.471 -11.620  -0.850  1.00  1.33           C  
ATOM    961  C   PHE A  70      16.847 -10.309  -1.267  1.00  1.33           C  
ATOM    962  O   PHE A  70      15.752  -9.966  -0.825  1.00  1.33           O  
ATOM    963  CB  PHE A  70      18.547 -11.353   0.183  1.00  1.33           C  
ATOM    964  CG  PHE A  70      19.044 -12.569   0.856  1.00  1.33           C  
ATOM    965  CD1 PHE A  70      18.362 -13.768   0.738  1.00  1.33           C  
ATOM    966  CD2 PHE A  70      20.194 -12.524   1.626  1.00  1.33           C  
ATOM    967  CE1 PHE A  70      18.817 -14.899   1.372  1.00  1.33           C  
ATOM    968  CE2 PHE A  70      20.652 -13.652   2.267  1.00  1.33           C  
ATOM    969  CZ  PHE A  70      19.961 -14.844   2.141  1.00  1.33           C  
ATOM    970  H   PHE A  70      19.015 -12.510  -2.067  1.00  1.33           H  
ATOM    971  HA  PHE A  70      16.700 -12.249  -0.407  1.00  1.33           H  
ATOM    972 1HB  PHE A  70      19.387 -10.870  -0.297  1.00  1.33           H  
ATOM    973 2HB  PHE A  70      18.175 -10.676   0.932  1.00  1.33           H  
ATOM    974  HD1 PHE A  70      17.462 -13.808   0.133  1.00  1.33           H  
ATOM    975  HD2 PHE A  70      20.738 -11.581   1.721  1.00  1.33           H  
ATOM    976  HE1 PHE A  70      18.273 -15.837   1.268  1.00  1.33           H  
ATOM    977  HE2 PHE A  70      21.558 -13.607   2.870  1.00  1.33           H  
ATOM    978  HZ  PHE A  70      20.322 -15.738   2.645  1.00  1.33           H  
ATOM    979  N   MET A  71      17.518  -9.593  -2.163  1.00  1.40           N  
ATOM    980  CA  MET A  71      16.988  -8.343  -2.653  1.00  1.40           C  
ATOM    981  C   MET A  71      15.628  -8.578  -3.259  1.00  1.40           C  
ATOM    982  O   MET A  71      14.675  -7.865  -2.943  1.00  1.40           O  
ATOM    983  CB  MET A  71      17.924  -7.734  -3.684  1.00  1.40           C  
ATOM    984  CG  MET A  71      17.445  -6.451  -4.279  1.00  1.40           C  
ATOM    985  SD  MET A  71      16.304  -6.713  -5.621  1.00  1.40           S  
ATOM    986  CE  MET A  71      17.364  -7.479  -6.840  1.00  1.40           C  
ATOM    987  H   MET A  71      18.425  -9.917  -2.493  1.00  1.40           H  
ATOM    988  HA  MET A  71      16.876  -7.656  -1.815  1.00  1.40           H  
ATOM    989 1HB  MET A  71      18.897  -7.557  -3.225  1.00  1.40           H  
ATOM    990 2HB  MET A  71      18.079  -8.429  -4.496  1.00  1.40           H  
ATOM    991 1HG  MET A  71      16.925  -5.898  -3.523  1.00  1.40           H  
ATOM    992 2HG  MET A  71      18.270  -5.874  -4.626  1.00  1.40           H  
ATOM    993 1HE  MET A  71      16.783  -7.713  -7.730  1.00  1.40           H  
ATOM    994 2HE  MET A  71      18.163  -6.802  -7.104  1.00  1.40           H  
ATOM    995 3HE  MET A  71      17.786  -8.404  -6.427  1.00  1.40           H  
ATOM    996  N   ALA A  72      15.518  -9.608  -4.101  1.00  1.49           N  
ATOM    997  CA  ALA A  72      14.252  -9.877  -4.739  1.00  1.49           C  
ATOM    998  C   ALA A  72      13.182 -10.138  -3.694  1.00  1.49           C  
ATOM    999  O   ALA A  72      12.088  -9.571  -3.768  1.00  1.49           O  
ATOM   1000  CB  ALA A  72      14.389 -11.065  -5.674  1.00  1.49           C  
ATOM   1001  H   ALA A  72      16.338 -10.176  -4.322  1.00  1.49           H  
ATOM   1002  HA  ALA A  72      13.967  -8.997  -5.307  1.00  1.49           H  
ATOM   1003 1HB  ALA A  72      13.438 -11.250  -6.167  1.00  1.49           H  
ATOM   1004 2HB  ALA A  72      15.156 -10.848  -6.418  1.00  1.49           H  
ATOM   1005 3HB  ALA A  72      14.680 -11.944  -5.101  1.00  1.49           H  
ATOM   1006  N   LEU A  73      13.532 -10.881  -2.643  1.00  1.61           N  
ATOM   1007  CA  LEU A  73      12.602 -11.212  -1.566  1.00  1.61           C  
ATOM   1008  C   LEU A  73      12.148  -9.991  -0.773  1.00  1.61           C  
ATOM   1009  O   LEU A  73      11.069  -9.999  -0.180  1.00  1.61           O  
ATOM   1010  CB  LEU A  73      13.225 -12.258  -0.646  1.00  1.61           C  
ATOM   1011  CG  LEU A  73      13.405 -13.639  -1.298  1.00  1.61           C  
ATOM   1012  CD1 LEU A  73      14.190 -14.550  -0.365  1.00  1.61           C  
ATOM   1013  CD2 LEU A  73      12.032 -14.209  -1.619  1.00  1.61           C  
ATOM   1014  H   LEU A  73      14.469 -11.291  -2.622  1.00  1.61           H  
ATOM   1015  HA  LEU A  73      11.719 -11.658  -2.008  1.00  1.61           H  
ATOM   1016 1HB  LEU A  73      14.199 -11.905  -0.325  1.00  1.61           H  
ATOM   1017 2HB  LEU A  73      12.593 -12.372   0.231  1.00  1.61           H  
ATOM   1018  HG  LEU A  73      13.963 -13.536  -2.217  1.00  1.61           H  
ATOM   1019 1HD1 LEU A  73      14.323 -15.524  -0.836  1.00  1.61           H  
ATOM   1020 2HD1 LEU A  73      15.159 -14.111  -0.169  1.00  1.61           H  
ATOM   1021 3HD1 LEU A  73      13.648 -14.669   0.571  1.00  1.61           H  
ATOM   1022 1HD2 LEU A  73      12.147 -15.183  -2.094  1.00  1.61           H  
ATOM   1023 2HD2 LEU A  73      11.457 -14.317  -0.700  1.00  1.61           H  
ATOM   1024 3HD2 LEU A  73      11.511 -13.536  -2.294  1.00  1.61           H  
ATOM   1025  N   PHE A  74      12.960  -8.940  -0.739  1.00  1.75           N  
ATOM   1026  CA  PHE A  74      12.544  -7.739  -0.029  1.00  1.75           C  
ATOM   1027  C   PHE A  74      11.926  -6.685  -0.957  1.00  1.75           C  
ATOM   1028  O   PHE A  74      11.137  -5.854  -0.503  1.00  1.75           O  
ATOM   1029  CB  PHE A  74      13.725  -7.096   0.701  1.00  1.75           C  
ATOM   1030  CG  PHE A  74      14.308  -7.920   1.817  1.00  1.75           C  
ATOM   1031  CD1 PHE A  74      15.576  -8.452   1.715  1.00  1.75           C  
ATOM   1032  CD2 PHE A  74      13.578  -8.173   2.965  1.00  1.75           C  
ATOM   1033  CE1 PHE A  74      16.113  -9.216   2.731  1.00  1.75           C  
ATOM   1034  CE2 PHE A  74      14.110  -8.937   3.986  1.00  1.75           C  
ATOM   1035  CZ  PHE A  74      15.382  -9.458   3.866  1.00  1.75           C  
ATOM   1036  H   PHE A  74      13.879  -8.993  -1.186  1.00  1.75           H  
ATOM   1037  HA  PHE A  74      11.795  -8.021   0.711  1.00  1.75           H  
ATOM   1038 1HB  PHE A  74      14.521  -6.905  -0.027  1.00  1.75           H  
ATOM   1039 2HB  PHE A  74      13.420  -6.135   1.106  1.00  1.75           H  
ATOM   1040  HD1 PHE A  74      16.154  -8.256   0.815  1.00  1.75           H  
ATOM   1041  HD2 PHE A  74      12.573  -7.762   3.058  1.00  1.75           H  
ATOM   1042  HE1 PHE A  74      17.114  -9.622   2.636  1.00  1.75           H  
ATOM   1043  HE2 PHE A  74      13.526  -9.129   4.886  1.00  1.75           H  
ATOM   1044  HZ  PHE A  74      15.804 -10.060   4.670  1.00  1.75           H  
ATOM   1045  N   VAL A  75      12.258  -6.733  -2.250  1.00  1.91           N  
ATOM   1046  CA  VAL A  75      11.828  -5.712  -3.206  1.00  1.91           C  
ATOM   1047  C   VAL A  75      10.727  -6.118  -4.197  1.00  1.91           C  
ATOM   1048  O   VAL A  75       9.809  -5.334  -4.443  1.00  1.91           O  
ATOM   1049  CB  VAL A  75      13.035  -5.216  -4.023  1.00  1.91           C  
ATOM   1050  CG1 VAL A  75      12.569  -4.244  -5.050  1.00  1.91           C  
ATOM   1051  CG2 VAL A  75      14.047  -4.561  -3.109  1.00  1.91           C  
ATOM   1052  H   VAL A  75      12.905  -7.452  -2.564  1.00  1.91           H  
ATOM   1053  HA  VAL A  75      11.455  -4.867  -2.631  1.00  1.91           H  
ATOM   1054  HB  VAL A  75      13.488  -6.063  -4.538  1.00  1.91           H  
ATOM   1055 1HG1 VAL A  75      13.419  -3.906  -5.640  1.00  1.91           H  
ATOM   1056 2HG1 VAL A  75      11.849  -4.720  -5.694  1.00  1.91           H  
ATOM   1057 3HG1 VAL A  75      12.103  -3.397  -4.554  1.00  1.91           H  
ATOM   1058 1HG2 VAL A  75      14.893  -4.214  -3.694  1.00  1.91           H  
ATOM   1059 2HG2 VAL A  75      13.579  -3.723  -2.616  1.00  1.91           H  
ATOM   1060 3HG2 VAL A  75      14.391  -5.280  -2.364  1.00  1.91           H  
ATOM   1061  N   PHE A  76      10.841  -7.296  -4.822  1.00  2.09           N  
ATOM   1062  CA  PHE A  76       9.905  -7.676  -5.883  1.00  2.09           C  
ATOM   1063  C   PHE A  76       8.970  -8.817  -5.492  1.00  2.09           C  
ATOM   1064  O   PHE A  76       7.876  -8.955  -6.038  1.00  2.09           O  
ATOM   1065  CB  PHE A  76      10.692  -8.080  -7.125  1.00  2.09           C  
ATOM   1066  CG  PHE A  76      11.547  -6.973  -7.664  1.00  2.09           C  
ATOM   1067  CD1 PHE A  76      12.932  -7.048  -7.610  1.00  2.09           C  
ATOM   1068  CD2 PHE A  76      10.967  -5.841  -8.214  1.00  2.09           C  
ATOM   1069  CE1 PHE A  76      13.711  -6.020  -8.098  1.00  2.09           C  
ATOM   1070  CE2 PHE A  76      11.748  -4.811  -8.699  1.00  2.09           C  
ATOM   1071  CZ  PHE A  76      13.122  -4.904  -8.640  1.00  2.09           C  
ATOM   1072  H   PHE A  76      11.575  -7.943  -4.558  1.00  2.09           H  
ATOM   1073  HA  PHE A  76       9.293  -6.808  -6.128  1.00  2.09           H  
ATOM   1074 1HB  PHE A  76      11.340  -8.926  -6.881  1.00  2.09           H  
ATOM   1075 2HB  PHE A  76      10.007  -8.401  -7.906  1.00  2.09           H  
ATOM   1076  HD1 PHE A  76      13.401  -7.925  -7.183  1.00  2.09           H  
ATOM   1077  HD2 PHE A  76       9.879  -5.768  -8.256  1.00  2.09           H  
ATOM   1078  HE1 PHE A  76      14.792  -6.089  -8.056  1.00  2.09           H  
ATOM   1079  HE2 PHE A  76      11.279  -3.926  -9.127  1.00  2.09           H  
ATOM   1080  HZ  PHE A  76      13.740  -4.093  -9.023  1.00  2.09           H  
ATOM   1081  N   ALA A  77       9.402  -9.621  -4.531  1.00  2.32           N  
ATOM   1082  CA  ALA A  77       8.662 -10.781  -4.049  1.00  2.32           C  
ATOM   1083  C   ALA A  77       8.345 -10.582  -2.573  1.00  2.32           C  
ATOM   1084  O   ALA A  77       8.198 -11.538  -1.808  1.00  2.32           O  
ATOM   1085  CB  ALA A  77       9.464 -12.050  -4.279  1.00  2.32           C  
ATOM   1086  H   ALA A  77      10.318  -9.453  -4.131  1.00  2.32           H  
ATOM   1087  HA  ALA A  77       7.718 -10.847  -4.589  1.00  2.32           H  
ATOM   1088 1HB  ALA A  77       8.902 -12.909  -3.917  1.00  2.32           H  
ATOM   1089 2HB  ALA A  77       9.662 -12.165  -5.343  1.00  2.32           H  
ATOM   1090 3HB  ALA A  77      10.395 -11.979  -3.753  1.00  2.32           H  
ATOM   1091  N   THR A  78       8.252  -9.314  -2.201  1.00  2.59           N  
ATOM   1092  CA  THR A  78       7.971  -8.875  -0.848  1.00  2.59           C  
ATOM   1093  C   THR A  78       6.629  -9.389  -0.358  1.00  2.59           C  
ATOM   1094  O   THR A  78       5.692  -9.471  -1.145  1.00  2.59           O  
ATOM   1095  CB  THR A  78       7.936  -7.331  -0.775  1.00  2.59           C  
ATOM   1096  OG1 THR A  78       7.720  -6.903   0.579  1.00  2.59           O  
ATOM   1097  CG2 THR A  78       6.815  -6.796  -1.634  1.00  2.59           C  
ATOM   1098  H   THR A  78       8.387  -8.613  -2.915  1.00  2.59           H  
ATOM   1099  HA  THR A  78       8.774  -9.246  -0.227  1.00  2.59           H  
ATOM   1100  HB  THR A  78       8.886  -6.936  -1.128  1.00  2.59           H  
ATOM   1101  HG1 THR A  78       8.052  -5.999   0.671  1.00  2.59           H  
ATOM   1102 1HG2 THR A  78       6.800  -5.707  -1.576  1.00  2.59           H  
ATOM   1103 2HG2 THR A  78       6.973  -7.104  -2.668  1.00  2.59           H  
ATOM   1104 3HG2 THR A  78       5.858  -7.187  -1.280  1.00  2.59           H  
ATOM   1105  N   PRO A  79       6.491  -9.738   0.935  1.00  2.91           N  
ATOM   1106  CA  PRO A  79       5.243 -10.094   1.573  1.00  2.91           C  
ATOM   1107  C   PRO A  79       4.343  -8.867   1.712  1.00  2.91           C  
ATOM   1108  O   PRO A  79       3.141  -8.985   1.982  1.00  2.91           O  
ATOM   1109  CB  PRO A  79       5.694 -10.640   2.935  1.00  2.91           C  
ATOM   1110  CG  PRO A  79       7.020  -9.966   3.199  1.00  2.91           C  
ATOM   1111  CD  PRO A  79       7.669  -9.824   1.835  1.00  2.91           C  
ATOM   1112  HA  PRO A  79       4.745 -10.874   0.978  1.00  2.91           H  
ATOM   1113 1HB  PRO A  79       4.941 -10.397   3.698  1.00  2.91           H  
ATOM   1114 2HB  PRO A  79       5.770 -11.735   2.895  1.00  2.91           H  
ATOM   1115 1HG  PRO A  79       6.852  -8.993   3.687  1.00  2.91           H  
ATOM   1116 2HG  PRO A  79       7.623 -10.568   3.893  1.00  2.91           H  
ATOM   1117 1HD  PRO A  79       8.257  -8.905   1.850  1.00  2.91           H  
ATOM   1118 2HD  PRO A  79       8.279 -10.710   1.588  1.00  2.91           H  
ATOM   1119  N   VAL A  80       4.904  -7.665   1.543  1.00  3.27           N  
ATOM   1120  CA  VAL A  80       4.070  -6.503   1.735  1.00  3.27           C  
ATOM   1121  C   VAL A  80       3.299  -6.144   0.488  1.00  3.27           C  
ATOM   1122  O   VAL A  80       3.731  -5.299  -0.294  1.00  3.27           O  
ATOM   1123  CB  VAL A  80       4.896  -5.277   2.114  1.00  3.27           C  
ATOM   1124  CG1 VAL A  80       3.943  -4.123   2.365  1.00  3.27           C  
ATOM   1125  CG2 VAL A  80       5.753  -5.583   3.317  1.00  3.27           C  
ATOM   1126  H   VAL A  80       5.884  -7.538   1.290  1.00  3.27           H  
ATOM   1127  HA  VAL A  80       3.362  -6.712   2.536  1.00  3.27           H  
ATOM   1128  HB  VAL A  80       5.533  -5.001   1.273  1.00  3.27           H  
ATOM   1129 1HG1 VAL A  80       4.491  -3.233   2.604  1.00  3.27           H  
ATOM   1130 2HG1 VAL A  80       3.351  -3.953   1.473  1.00  3.27           H  
ATOM   1131 3HG1 VAL A  80       3.281  -4.374   3.191  1.00  3.27           H  
ATOM   1132 1HG2 VAL A  80       6.343  -4.710   3.583  1.00  3.27           H  
ATOM   1133 2HG2 VAL A  80       5.113  -5.858   4.155  1.00  3.27           H  
ATOM   1134 3HG2 VAL A  80       6.421  -6.414   3.081  1.00  3.27           H  
ATOM   1135  N   LYS A  81       2.129  -6.751   0.377  1.00  3.63           N  
ATOM   1136  CA  LYS A  81       1.200  -6.545  -0.725  1.00  3.63           C  
ATOM   1137  C   LYS A  81       1.852  -6.768  -2.085  1.00  3.63           C  
ATOM   1138  O   LYS A  81       2.318  -7.872  -2.364  1.00  3.63           O  
ATOM   1139  OXT LYS A  81       1.561  -5.996  -2.998  1.00  3.63           O  
ATOM   1140  CB  LYS A  81       0.603  -5.138  -0.630  1.00  3.63           C  
ATOM   1141  CG  LYS A  81      -0.277  -4.939   0.606  1.00  3.63           C  
ATOM   1142  CD  LYS A  81      -0.871  -3.544   0.667  1.00  3.63           C  
ATOM   1143  CE  LYS A  81      -1.704  -3.355   1.939  1.00  3.63           C  
ATOM   1144  NZ  LYS A  81      -2.906  -4.247   1.962  1.00  3.63           N  
ATOM   1145  H   LYS A  81       1.936  -7.452   1.093  1.00  3.63           H  
ATOM   1146  HA  LYS A  81       0.392  -7.271  -0.625  1.00  3.63           H  
ATOM   1147 1HB  LYS A  81       1.395  -4.390  -0.611  1.00  3.63           H  
ATOM   1148 2HB  LYS A  81      -0.007  -4.943  -1.510  1.00  3.63           H  
ATOM   1149 1HG  LYS A  81      -1.087  -5.669   0.594  1.00  3.63           H  
ATOM   1150 2HG  LYS A  81       0.323  -5.105   1.502  1.00  3.63           H  
ATOM   1151 1HD  LYS A  81      -0.063  -2.813   0.660  1.00  3.63           H  
ATOM   1152 2HD  LYS A  81      -1.503  -3.376  -0.204  1.00  3.63           H  
ATOM   1153 1HE  LYS A  81      -1.082  -3.577   2.805  1.00  3.63           H  
ATOM   1154 2HE  LYS A  81      -2.034  -2.318   1.997  1.00  3.63           H  
ATOM   1155 1HZ  LYS A  81      -3.425  -4.092   2.815  1.00  3.63           H  
ATOM   1156 2HZ  LYS A  81      -3.497  -4.042   1.168  1.00  3.63           H  
ATOM   1157 3HZ  LYS A  81      -2.611  -5.212   1.920  1.00  3.63           H  
TER    1158
ENDMDL

REMARK ID 696454 MODEL 3 atpE A63P
PFRMAT TS
TARGET atpE A63P
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       0.836  -1.437  -0.528  1.00  4.62           N  
ATOM      2  CA  MET A   1       1.095  -0.735   0.722  1.00  4.62           C  
ATOM      3  C   MET A   1       0.885   0.757   0.532  1.00  4.62           C  
ATOM      4  O   MET A   1      -0.120   1.307   0.990  1.00  4.62           O  
ATOM      5  CB  MET A   1       2.511  -0.983   1.231  1.00  4.62           C  
ATOM      6  CG  MET A   1       2.786  -0.320   2.579  1.00  4.62           C  
ATOM      7  SD  MET A   1       4.499  -0.369   3.080  1.00  4.62           S  
ATOM      8  CE  MET A   1       5.115   0.902   2.020  1.00  4.62           C  
ATOM      9 1H   MET A   1       0.007  -2.007  -0.423  1.00  4.62           H  
ATOM     10 2H   MET A   1       0.685  -0.753  -1.254  1.00  4.62           H  
ATOM     11 3H   MET A   1       1.618  -2.026  -0.775  1.00  4.62           H  
ATOM     12  HA  MET A   1       0.381  -1.074   1.465  1.00  4.62           H  
ATOM     13 1HB  MET A   1       2.671  -2.058   1.361  1.00  4.62           H  
ATOM     14 2HB  MET A   1       3.238  -0.628   0.508  1.00  4.62           H  
ATOM     15 1HG  MET A   1       2.454   0.724   2.571  1.00  4.62           H  
ATOM     16 2HG  MET A   1       2.209  -0.849   3.342  1.00  4.62           H  
ATOM     17 1HE  MET A   1       6.184   1.043   2.189  1.00  4.62           H  
ATOM     18 2HE  MET A   1       4.938   0.628   0.980  1.00  4.62           H  
ATOM     19 3HE  MET A   1       4.590   1.805   2.252  1.00  4.62           H  
ATOM     20  N   ASP A   2       1.824   1.404  -0.205  1.00  4.14           N  
ATOM     21  CA  ASP A   2       1.858   2.870  -0.382  1.00  4.14           C  
ATOM     22  C   ASP A   2       2.457   3.604   0.815  1.00  4.14           C  
ATOM     23  O   ASP A   2       1.777   3.782   1.826  1.00  4.14           O  
ATOM     24  CB  ASP A   2       0.498   3.495  -0.729  1.00  4.14           C  
ATOM     25  CG  ASP A   2       0.613   5.020  -1.218  1.00  4.14           C  
ATOM     26  OD1 ASP A   2       1.624   5.692  -0.926  1.00  4.14           O  
ATOM     27  OD2 ASP A   2      -0.309   5.482  -1.853  1.00  4.14           O  
ATOM     28  H   ASP A   2       2.592   0.875  -0.594  1.00  4.14           H  
ATOM     29  HA  ASP A   2       2.448   3.052  -1.273  1.00  4.14           H  
ATOM     30 1HB  ASP A   2       0.006   2.899  -1.493  1.00  4.14           H  
ATOM     31 2HB  ASP A   2      -0.126   3.496   0.149  1.00  4.14           H  
ATOM     32  N   PRO A   3       3.760   3.969   0.753  1.00  3.65           N  
ATOM     33  CA  PRO A   3       4.522   4.689   1.763  1.00  3.65           C  
ATOM     34  C   PRO A   3       3.764   5.910   2.291  1.00  3.65           C  
ATOM     35  O   PRO A   3       4.029   6.361   3.405  1.00  3.65           O  
ATOM     36  CB  PRO A   3       5.790   5.099   1.002  1.00  3.65           C  
ATOM     37  CG  PRO A   3       5.958   4.040  -0.051  1.00  3.65           C  
ATOM     38  CD  PRO A   3       4.555   3.708  -0.489  1.00  3.65           C  
ATOM     39  HA  PRO A   3       4.770   4.015   2.582  1.00  3.65           H  
ATOM     40 1HB  PRO A   3       5.675   6.108   0.589  1.00  3.65           H  
ATOM     41 2HB  PRO A   3       6.644   5.127   1.696  1.00  3.65           H  
ATOM     42 1HG  PRO A   3       6.579   4.428  -0.877  1.00  3.65           H  
ATOM     43 2HG  PRO A   3       6.489   3.171   0.360  1.00  3.65           H  
ATOM     44 1HD  PRO A   3       4.238   4.391  -1.309  1.00  3.65           H  
ATOM     45 2HD  PRO A   3       4.529   2.649  -0.779  1.00  3.65           H  
ATOM     46  N   THR A   4       2.852   6.482   1.489  1.00  3.20           N  
ATOM     47  CA  THR A   4       2.098   7.644   1.926  1.00  3.20           C  
ATOM     48  C   THR A   4       1.256   7.248   3.136  1.00  3.20           C  
ATOM     49  O   THR A   4       1.149   7.977   4.128  1.00  3.20           O  
ATOM     50  CB  THR A   4       1.123   8.107   0.831  1.00  3.20           C  
ATOM     51  OG1 THR A   4       1.844   8.396  -0.362  1.00  3.20           O  
ATOM     52  CG2 THR A   4       0.374   9.338   1.284  1.00  3.20           C  
ATOM     53  H   THR A   4       2.622   6.089   0.564  1.00  3.20           H  
ATOM     54  HA  THR A   4       2.784   8.443   2.205  1.00  3.20           H  
ATOM     55  HB  THR A   4       0.403   7.316   0.624  1.00  3.20           H  
ATOM     56  HG1 THR A   4       1.951   7.522  -0.830  1.00  3.20           H  
ATOM     57 1HG2 THR A   4      -0.314   9.652   0.499  1.00  3.20           H  
ATOM     58 2HG2 THR A   4      -0.184   9.108   2.189  1.00  3.20           H  
ATOM     59 3HG2 THR A   4       1.083  10.138   1.486  1.00  3.20           H  
ATOM     60  N   ILE A   5       0.622   6.081   3.010  1.00  2.82           N  
ATOM     61  CA  ILE A   5      -0.276   5.558   4.010  1.00  2.82           C  
ATOM     62  C   ILE A   5       0.532   5.054   5.164  1.00  2.82           C  
ATOM     63  O   ILE A   5       0.176   5.278   6.321  1.00  2.82           O  
ATOM     64  CB  ILE A   5      -1.141   4.412   3.482  1.00  2.82           C  
ATOM     65  CG1 ILE A   5      -2.082   4.907   2.409  1.00  2.82           C  
ATOM     66  CG2 ILE A   5      -1.904   3.802   4.619  1.00  2.82           C  
ATOM     67  CD1 ILE A   5      -2.782   3.778   1.694  1.00  2.82           C  
ATOM     68  H   ILE A   5       0.819   5.509   2.193  1.00  2.82           H  
ATOM     69  HA  ILE A   5      -0.924   6.356   4.360  1.00  2.82           H  
ATOM     70  HB  ILE A   5      -0.502   3.648   3.026  1.00  2.82           H  
ATOM     71 1HG1 ILE A   5      -2.827   5.561   2.857  1.00  2.82           H  
ATOM     72 2HG1 ILE A   5      -1.511   5.480   1.669  1.00  2.82           H  
ATOM     73 1HG2 ILE A   5      -2.504   2.987   4.232  1.00  2.82           H  
ATOM     74 2HG2 ILE A   5      -1.201   3.423   5.361  1.00  2.82           H  
ATOM     75 3HG2 ILE A   5      -2.550   4.546   5.075  1.00  2.82           H  
ATOM     76 1HD1 ILE A   5      -3.440   4.191   0.925  1.00  2.82           H  
ATOM     77 2HD1 ILE A   5      -2.058   3.127   1.229  1.00  2.82           H  
ATOM     78 3HD1 ILE A   5      -3.368   3.207   2.408  1.00  2.82           H  
ATOM     79  N   ALA A   6       1.611   4.343   4.846  1.00  2.51           N  
ATOM     80  CA  ALA A   6       2.452   3.801   5.897  1.00  2.51           C  
ATOM     81  C   ALA A   6       2.985   4.931   6.778  1.00  2.51           C  
ATOM     82  O   ALA A   6       2.990   4.811   8.003  1.00  2.51           O  
ATOM     83  CB  ALA A   6       3.596   3.017   5.296  1.00  2.51           C  
ATOM     84  H   ALA A   6       1.823   4.185   3.859  1.00  2.51           H  
ATOM     85  HA  ALA A   6       1.847   3.139   6.511  1.00  2.51           H  
ATOM     86 1HB  ALA A   6       4.212   2.599   6.087  1.00  2.51           H  
ATOM     87 2HB  ALA A   6       3.201   2.213   4.674  1.00  2.51           H  
ATOM     88 3HB  ALA A   6       4.194   3.681   4.694  1.00  2.51           H  
ATOM     89  N   ALA A   7       3.383   6.057   6.171  1.00  2.27           N  
ATOM     90  CA  ALA A   7       3.852   7.182   6.962  1.00  2.27           C  
ATOM     91  C   ALA A   7       2.736   7.687   7.851  1.00  2.27           C  
ATOM     92  O   ALA A   7       2.953   7.971   9.031  1.00  2.27           O  
ATOM     93  CB  ALA A   7       4.340   8.295   6.064  1.00  2.27           C  
ATOM     94  H   ALA A   7       3.393   6.130   5.155  1.00  2.27           H  
ATOM     95  HA  ALA A   7       4.668   6.841   7.592  1.00  2.27           H  
ATOM     96 1HB  ALA A   7       4.699   9.123   6.668  1.00  2.27           H  
ATOM     97 2HB  ALA A   7       5.148   7.921   5.435  1.00  2.27           H  
ATOM     98 3HB  ALA A   7       3.516   8.630   5.430  1.00  2.27           H  
ATOM     99  N   GLY A   8       1.518   7.758   7.303  1.00  2.08           N  
ATOM    100  CA  GLY A   8       0.382   8.214   8.083  1.00  2.08           C  
ATOM    101  C   GLY A   8       0.161   7.293   9.271  1.00  2.08           C  
ATOM    102  O   GLY A   8      -0.091   7.754  10.389  1.00  2.08           O  
ATOM    103  H   GLY A   8       1.382   7.531   6.315  1.00  2.08           H  
ATOM    104 1HA  GLY A   8       0.552   9.233   8.425  1.00  2.08           H  
ATOM    105 2HA  GLY A   8      -0.505   8.220   7.450  1.00  2.08           H  
ATOM    106  N   ALA A   9       0.269   5.982   9.031  1.00  1.92           N  
ATOM    107  CA  ALA A   9       0.092   4.984  10.074  1.00  1.92           C  
ATOM    108  C   ALA A   9       1.112   5.156  11.178  1.00  1.92           C  
ATOM    109  O   ALA A   9       0.766   5.078  12.357  1.00  1.92           O  
ATOM    110  CB  ALA A   9       0.224   3.589   9.498  1.00  1.92           C  
ATOM    111  H   ALA A   9       0.460   5.677   8.080  1.00  1.92           H  
ATOM    112  HA  ALA A   9      -0.902   5.108  10.499  1.00  1.92           H  
ATOM    113 1HB  ALA A   9       0.075   2.883  10.288  1.00  1.92           H  
ATOM    114 2HB  ALA A   9      -0.526   3.436   8.720  1.00  1.92           H  
ATOM    115 3HB  ALA A   9       1.213   3.456   9.085  1.00  1.92           H  
ATOM    116  N   LEU A  10       2.358   5.446  10.807  1.00  1.78           N  
ATOM    117  CA  LEU A  10       3.422   5.650  11.779  1.00  1.78           C  
ATOM    118  C   LEU A  10       3.171   6.893  12.625  1.00  1.78           C  
ATOM    119  O   LEU A  10       3.381   6.875  13.845  1.00  1.78           O  
ATOM    120  CB  LEU A  10       4.763   5.731  11.044  1.00  1.78           C  
ATOM    121  CG  LEU A  10       5.216   4.402  10.438  1.00  1.78           C  
ATOM    122  CD1 LEU A  10       6.411   4.621   9.533  1.00  1.78           C  
ATOM    123  CD2 LEU A  10       5.565   3.463  11.573  1.00  1.78           C  
ATOM    124  H   LEU A  10       2.578   5.488   9.810  1.00  1.78           H  
ATOM    125  HA  LEU A  10       3.445   4.787  12.440  1.00  1.78           H  
ATOM    126 1HB  LEU A  10       4.672   6.452  10.235  1.00  1.78           H  
ATOM    127 2HB  LEU A  10       5.528   6.077  11.736  1.00  1.78           H  
ATOM    128  HG  LEU A  10       4.409   3.974   9.847  1.00  1.78           H  
ATOM    129 1HD1 LEU A  10       6.723   3.666   9.110  1.00  1.78           H  
ATOM    130 2HD1 LEU A  10       6.132   5.297   8.732  1.00  1.78           H  
ATOM    131 3HD1 LEU A  10       7.229   5.051  10.107  1.00  1.78           H  
ATOM    132 1HD2 LEU A  10       5.880   2.499  11.167  1.00  1.78           H  
ATOM    133 2HD2 LEU A  10       6.373   3.891  12.164  1.00  1.78           H  
ATOM    134 3HD2 LEU A  10       4.693   3.331  12.202  1.00  1.78           H  
ATOM    135  N   ILE A  11       2.664   7.954  11.992  1.00  1.66           N  
ATOM    136  CA  ILE A  11       2.330   9.185  12.702  1.00  1.66           C  
ATOM    137  C   ILE A  11       1.207   8.906  13.687  1.00  1.66           C  
ATOM    138  O   ILE A  11       1.279   9.287  14.860  1.00  1.66           O  
ATOM    139  CB  ILE A  11       1.924  10.300  11.727  1.00  1.66           C  
ATOM    140  CG1 ILE A  11       3.139  10.717  10.884  1.00  1.66           C  
ATOM    141  CG2 ILE A  11       1.338  11.477  12.507  1.00  1.66           C  
ATOM    142  CD1 ILE A  11       2.791  11.573   9.693  1.00  1.66           C  
ATOM    143  H   ILE A  11       2.531   7.910  10.979  1.00  1.66           H  
ATOM    144  HA  ILE A  11       3.209   9.513  13.260  1.00  1.66           H  
ATOM    145  HB  ILE A  11       1.174   9.914  11.038  1.00  1.66           H  
ATOM    146 1HG1 ILE A  11       3.829  11.270  11.519  1.00  1.66           H  
ATOM    147 2HG1 ILE A  11       3.644   9.824  10.532  1.00  1.66           H  
ATOM    148 1HG2 ILE A  11       1.035  12.259  11.815  1.00  1.66           H  
ATOM    149 2HG2 ILE A  11       0.470  11.139  13.074  1.00  1.66           H  
ATOM    150 3HG2 ILE A  11       2.086  11.868  13.195  1.00  1.66           H  
ATOM    151 1HD1 ILE A  11       3.701  11.824   9.150  1.00  1.66           H  
ATOM    152 2HD1 ILE A  11       2.121  11.019   9.039  1.00  1.66           H  
ATOM    153 3HD1 ILE A  11       2.302  12.486  10.027  1.00  1.66           H  
ATOM    154  N   GLY A  12       0.180   8.198  13.203  1.00  1.55           N  
ATOM    155  CA  GLY A  12      -0.960   7.802  14.009  1.00  1.55           C  
ATOM    156  C   GLY A  12      -0.468   7.012  15.205  1.00  1.55           C  
ATOM    157  O   GLY A  12      -0.804   7.332  16.342  1.00  1.55           O  
ATOM    158  H   GLY A  12       0.192   7.928  12.221  1.00  1.55           H  
ATOM    159 1HA  GLY A  12      -1.507   8.683  14.335  1.00  1.55           H  
ATOM    160 2HA  GLY A  12      -1.632   7.189  13.408  1.00  1.55           H  
ATOM    161  N   GLY A  13       0.340   5.987  14.941  1.00  1.46           N  
ATOM    162  CA  GLY A  13       0.912   5.127  15.960  1.00  1.46           C  
ATOM    163  C   GLY A  13       1.567   5.962  17.039  1.00  1.46           C  
ATOM    164  O   GLY A  13       1.275   5.797  18.223  1.00  1.46           O  
ATOM    165  H   GLY A  13       0.567   5.789  13.974  1.00  1.46           H  
ATOM    166 1HA  GLY A  13       0.143   4.488  16.387  1.00  1.46           H  
ATOM    167 2HA  GLY A  13       1.658   4.487  15.489  1.00  1.46           H  
ATOM    168  N   GLY A  14       2.442   6.878  16.624  1.00  1.39           N  
ATOM    169  CA  GLY A  14       3.136   7.765  17.542  1.00  1.39           C  
ATOM    170  C   GLY A  14       2.158   8.498  18.455  1.00  1.39           C  
ATOM    171  O   GLY A  14       2.316   8.482  19.678  1.00  1.39           O  
ATOM    172  H   GLY A  14       2.643   6.958  15.627  1.00  1.39           H  
ATOM    173 1HA  GLY A  14       3.847   7.199  18.135  1.00  1.39           H  
ATOM    174 2HA  GLY A  14       3.705   8.491  16.962  1.00  1.39           H  
ATOM    175  N   LEU A  15       1.155   9.148  17.864  1.00  1.33           N  
ATOM    176  CA  LEU A  15       0.174   9.918  18.626  1.00  1.33           C  
ATOM    177  C   LEU A  15      -0.664   9.035  19.565  1.00  1.33           C  
ATOM    178  O   LEU A  15      -0.953   9.423  20.706  1.00  1.33           O  
ATOM    179  CB  LEU A  15      -0.731  10.654  17.635  1.00  1.33           C  
ATOM    180  CG  LEU A  15      -0.029  11.754  16.832  1.00  1.33           C  
ATOM    181  CD1 LEU A  15      -0.967  12.273  15.761  1.00  1.33           C  
ATOM    182  CD2 LEU A  15       0.410  12.856  17.772  1.00  1.33           C  
ATOM    183  H   LEU A  15       1.082   9.113  16.845  1.00  1.33           H  
ATOM    184  HA  LEU A  15       0.706  10.649  19.223  1.00  1.33           H  
ATOM    185 1HB  LEU A  15      -1.127   9.928  16.926  1.00  1.33           H  
ATOM    186 2HB  LEU A  15      -1.561  11.102  18.178  1.00  1.33           H  
ATOM    187  HG  LEU A  15       0.847  11.335  16.334  1.00  1.33           H  
ATOM    188 1HD1 LEU A  15      -0.462  13.043  15.180  1.00  1.33           H  
ATOM    189 2HD1 LEU A  15      -1.250  11.449  15.106  1.00  1.33           H  
ATOM    190 3HD1 LEU A  15      -1.856  12.691  16.227  1.00  1.33           H  
ATOM    191 1HD2 LEU A  15       0.919  13.635  17.205  1.00  1.33           H  
ATOM    192 2HD2 LEU A  15      -0.463  13.279  18.271  1.00  1.33           H  
ATOM    193 3HD2 LEU A  15       1.091  12.446  18.519  1.00  1.33           H  
ATOM    194  N   ILE A  16      -1.008   7.829  19.120  1.00  1.28           N  
ATOM    195  CA  ILE A  16      -1.765   6.884  19.932  1.00  1.28           C  
ATOM    196  C   ILE A  16      -0.965   6.498  21.172  1.00  1.28           C  
ATOM    197  O   ILE A  16      -1.470   6.554  22.304  1.00  1.28           O  
ATOM    198  CB  ILE A  16      -2.114   5.624  19.094  1.00  1.28           C  
ATOM    199  CG1 ILE A  16      -3.127   5.950  18.003  1.00  1.28           C  
ATOM    200  CG2 ILE A  16      -2.592   4.469  19.951  1.00  1.28           C  
ATOM    201  CD1 ILE A  16      -3.248   4.834  16.976  1.00  1.28           C  
ATOM    202  H   ILE A  16      -0.749   7.563  18.170  1.00  1.28           H  
ATOM    203  HA  ILE A  16      -2.691   7.361  20.251  1.00  1.28           H  
ATOM    204  HB  ILE A  16      -1.211   5.303  18.580  1.00  1.28           H  
ATOM    205 1HG1 ILE A  16      -4.103   6.104  18.464  1.00  1.28           H  
ATOM    206 2HG1 ILE A  16      -2.844   6.867  17.507  1.00  1.28           H  
ATOM    207 1HG2 ILE A  16      -2.782   3.597  19.326  1.00  1.28           H  
ATOM    208 2HG2 ILE A  16      -1.819   4.230  20.651  1.00  1.28           H  
ATOM    209 3HG2 ILE A  16      -3.506   4.743  20.480  1.00  1.28           H  
ATOM    210 1HD1 ILE A  16      -3.990   5.107  16.223  1.00  1.28           H  
ATOM    211 2HD1 ILE A  16      -2.287   4.681  16.494  1.00  1.28           H  
ATOM    212 3HD1 ILE A  16      -3.554   3.916  17.475  1.00  1.28           H  
ATOM    213  N   MET A  17       0.310   6.165  20.956  1.00  1.25           N  
ATOM    214  CA  MET A  17       1.186   5.779  22.042  1.00  1.25           C  
ATOM    215  C   MET A  17       1.468   6.945  22.971  1.00  1.25           C  
ATOM    216  O   MET A  17       1.497   6.760  24.191  1.00  1.25           O  
ATOM    217  CB  MET A  17       2.500   5.270  21.480  1.00  1.25           C  
ATOM    218  CG  MET A  17       2.390   3.966  20.769  1.00  1.25           C  
ATOM    219  SD  MET A  17       3.994   3.282  20.358  1.00  1.25           S  
ATOM    220  CE  MET A  17       4.513   4.419  19.084  1.00  1.25           C  
ATOM    221  H   MET A  17       0.664   6.152  20.000  1.00  1.25           H  
ATOM    222  HA  MET A  17       0.703   4.991  22.617  1.00  1.25           H  
ATOM    223 1HB  MET A  17       2.891   6.000  20.769  1.00  1.25           H  
ATOM    224 2HB  MET A  17       3.230   5.163  22.282  1.00  1.25           H  
ATOM    225 1HG  MET A  17       1.833   3.275  21.378  1.00  1.25           H  
ATOM    226 2HG  MET A  17       1.841   4.109  19.855  1.00  1.25           H  
ATOM    227 1HE  MET A  17       5.500   4.136  18.722  1.00  1.25           H  
ATOM    228 2HE  MET A  17       3.803   4.402  18.261  1.00  1.25           H  
ATOM    229 3HE  MET A  17       4.558   5.422  19.507  1.00  1.25           H  
ATOM    230  N   ALA A  18       1.650   8.150  22.405  1.00  1.23           N  
ATOM    231  CA  ALA A  18       1.931   9.341  23.199  1.00  1.23           C  
ATOM    232  C   ALA A  18       0.785   9.632  24.143  1.00  1.23           C  
ATOM    233  O   ALA A  18       1.004   9.910  25.320  1.00  1.23           O  
ATOM    234  CB  ALA A  18       2.162  10.541  22.293  1.00  1.23           C  
ATOM    235  H   ALA A  18       1.632   8.240  21.390  1.00  1.23           H  
ATOM    236  HA  ALA A  18       2.825   9.153  23.790  1.00  1.23           H  
ATOM    237 1HB  ALA A  18       2.387  11.415  22.899  1.00  1.23           H  
ATOM    238 2HB  ALA A  18       2.997  10.329  21.624  1.00  1.23           H  
ATOM    239 3HB  ALA A  18       1.266  10.723  21.705  1.00  1.23           H  
ATOM    240  N   GLY A  19      -0.446   9.482  23.656  1.00  1.22           N  
ATOM    241  CA  GLY A  19      -1.616   9.707  24.487  1.00  1.22           C  
ATOM    242  C   GLY A  19      -1.561   8.779  25.689  1.00  1.22           C  
ATOM    243  O   GLY A  19      -1.698   9.212  26.841  1.00  1.22           O  
ATOM    244  H   GLY A  19      -0.578   9.249  22.668  1.00  1.22           H  
ATOM    245 1HA  GLY A  19      -1.644  10.746  24.816  1.00  1.22           H  
ATOM    246 2HA  GLY A  19      -2.519   9.515  23.905  1.00  1.22           H  
ATOM    247  N   GLY A  20      -1.356   7.492  25.403  1.00  1.23           N  
ATOM    248  CA  GLY A  20      -1.268   6.461  26.424  1.00  1.23           C  
ATOM    249  C   GLY A  20      -0.185   6.776  27.447  1.00  1.23           C  
ATOM    250  O   GLY A  20      -0.441   6.740  28.656  1.00  1.23           O  
ATOM    251  H   GLY A  20      -1.259   7.223  24.420  1.00  1.23           H  
ATOM    252 1HA  GLY A  20      -2.229   6.353  26.922  1.00  1.23           H  
ATOM    253 2HA  GLY A  20      -1.047   5.512  25.941  1.00  1.23           H  
ATOM    254  N   ALA A  21       1.026   7.062  26.962  1.00  1.24           N  
ATOM    255  CA  ALA A  21       2.182   7.355  27.797  1.00  1.24           C  
ATOM    256  C   ALA A  21       1.983   8.567  28.704  1.00  1.24           C  
ATOM    257  O   ALA A  21       2.399   8.554  29.862  1.00  1.24           O  
ATOM    258  CB  ALA A  21       3.397   7.589  26.924  1.00  1.24           C  
ATOM    259  H   ALA A  21       1.151   7.077  25.948  1.00  1.24           H  
ATOM    260  HA  ALA A  21       2.358   6.484  28.434  1.00  1.24           H  
ATOM    261 1HB  ALA A  21       4.270   7.771  27.545  1.00  1.24           H  
ATOM    262 2HB  ALA A  21       3.568   6.718  26.297  1.00  1.24           H  
ATOM    263 3HB  ALA A  21       3.213   8.457  26.288  1.00  1.24           H  
ATOM    264  N   ILE A  22       1.340   9.620  28.191  1.00  1.26           N  
ATOM    265  CA  ILE A  22       1.110  10.812  29.002  1.00  1.26           C  
ATOM    266  C   ILE A  22       0.136  10.492  30.116  1.00  1.26           C  
ATOM    267  O   ILE A  22       0.375  10.816  31.284  1.00  1.26           O  
ATOM    268  CB  ILE A  22       0.561  11.972  28.154  1.00  1.26           C  
ATOM    269  CG1 ILE A  22       1.642  12.446  27.174  1.00  1.26           C  
ATOM    270  CG2 ILE A  22       0.104  13.110  29.068  1.00  1.26           C  
ATOM    271  CD1 ILE A  22       1.115  13.351  26.090  1.00  1.26           C  
ATOM    272  H   ILE A  22       1.031   9.606  27.218  1.00  1.26           H  
ATOM    273  HA  ILE A  22       2.050  11.124  29.445  1.00  1.26           H  
ATOM    274  HB  ILE A  22      -0.281  11.614  27.555  1.00  1.26           H  
ATOM    275 1HG1 ILE A  22       2.403  12.985  27.729  1.00  1.26           H  
ATOM    276 2HG1 ILE A  22       2.106  11.585  26.712  1.00  1.26           H  
ATOM    277 1HG2 ILE A  22      -0.290  13.926  28.466  1.00  1.26           H  
ATOM    278 2HG2 ILE A  22      -0.675  12.744  29.737  1.00  1.26           H  
ATOM    279 3HG2 ILE A  22       0.948  13.466  29.657  1.00  1.26           H  
ATOM    280 1HD1 ILE A  22       1.933  13.650  25.438  1.00  1.26           H  
ATOM    281 2HD1 ILE A  22       0.363  12.813  25.509  1.00  1.26           H  
ATOM    282 3HD1 ILE A  22       0.664  14.235  26.539  1.00  1.26           H  
ATOM    283  N   GLY A  23      -0.950   9.814  29.758  1.00  1.29           N  
ATOM    284  CA  GLY A  23      -1.946   9.426  30.733  1.00  1.29           C  
ATOM    285  C   GLY A  23      -1.305   8.581  31.821  1.00  1.29           C  
ATOM    286  O   GLY A  23      -1.450   8.877  33.019  1.00  1.29           O  
ATOM    287  H   GLY A  23      -1.095   9.563  28.777  1.00  1.29           H  
ATOM    288 1HA  GLY A  23      -2.402  10.314  31.167  1.00  1.29           H  
ATOM    289 2HA  GLY A  23      -2.734   8.857  30.235  1.00  1.29           H  
ATOM    290  N   ALA A  24      -0.612   7.514  31.413  1.00  1.31           N  
ATOM    291  CA  ALA A  24       0.035   6.611  32.343  1.00  1.31           C  
ATOM    292  C   ALA A  24       1.072   7.313  33.206  1.00  1.31           C  
ATOM    293  O   ALA A  24       1.197   7.043  34.401  1.00  1.31           O  
ATOM    294  CB  ALA A  24       0.689   5.466  31.609  1.00  1.31           C  
ATOM    295  H   ALA A  24      -0.531   7.321  30.410  1.00  1.31           H  
ATOM    296  HA  ALA A  24      -0.742   6.228  32.985  1.00  1.31           H  
ATOM    297 1HB  ALA A  24       1.134   4.776  32.324  1.00  1.31           H  
ATOM    298 2HB  ALA A  24      -0.065   4.947  31.017  1.00  1.31           H  
ATOM    299 3HB  ALA A  24       1.462   5.859  30.950  1.00  1.31           H  
ATOM    300  N   GLY A  25       1.809   8.247  32.602  1.00  1.33           N  
ATOM    301  CA  GLY A  25       2.831   9.006  33.296  1.00  1.33           C  
ATOM    302  C   GLY A  25       2.234   9.760  34.471  1.00  1.33           C  
ATOM    303  O   GLY A  25       2.726   9.665  35.600  1.00  1.33           O  
ATOM    304  H   GLY A  25       1.690   8.429  31.609  1.00  1.33           H  
ATOM    305 1HA  GLY A  25       3.612   8.333  33.645  1.00  1.33           H  
ATOM    306 2HA  GLY A  25       3.289   9.703  32.597  1.00  1.33           H  
ATOM    307  N   ILE A  26       1.174  10.519  34.201  1.00  1.35           N  
ATOM    308  CA  ILE A  26       0.522  11.311  35.232  1.00  1.35           C  
ATOM    309  C   ILE A  26      -0.069  10.412  36.307  1.00  1.35           C  
ATOM    310  O   ILE A  26       0.115  10.651  37.505  1.00  1.35           O  
ATOM    311  CB  ILE A  26      -0.590  12.177  34.625  1.00  1.35           C  
ATOM    312  CG1 ILE A  26       0.027  13.239  33.703  1.00  1.35           C  
ATOM    313  CG2 ILE A  26      -1.401  12.829  35.750  1.00  1.35           C  
ATOM    314  CD1 ILE A  26      -0.981  13.942  32.834  1.00  1.35           C  
ATOM    315  H   ILE A  26       0.819  10.547  33.240  1.00  1.35           H  
ATOM    316  HA  ILE A  26       1.264  11.961  35.691  1.00  1.35           H  
ATOM    317  HB  ILE A  26      -1.242  11.547  34.010  1.00  1.35           H  
ATOM    318 1HG1 ILE A  26       0.542  13.979  34.312  1.00  1.35           H  
ATOM    319 2HG1 ILE A  26       0.757  12.755  33.052  1.00  1.35           H  
ATOM    320 1HG2 ILE A  26      -2.194  13.438  35.320  1.00  1.35           H  
ATOM    321 2HG2 ILE A  26      -1.839  12.054  36.378  1.00  1.35           H  
ATOM    322 3HG2 ILE A  26      -0.746  13.458  36.353  1.00  1.35           H  
ATOM    323 1HD1 ILE A  26      -0.470  14.672  32.205  1.00  1.35           H  
ATOM    324 2HD1 ILE A  26      -1.484  13.206  32.203  1.00  1.35           H  
ATOM    325 3HD1 ILE A  26      -1.712  14.449  33.458  1.00  1.35           H  
ATOM    326  N   GLY A  27      -0.765   9.355  35.888  1.00  1.37           N  
ATOM    327  CA  GLY A  27      -1.384   8.426  36.821  1.00  1.37           C  
ATOM    328  C   GLY A  27      -0.360   7.830  37.784  1.00  1.37           C  
ATOM    329  O   GLY A  27      -0.558   7.852  39.004  1.00  1.37           O  
ATOM    330  H   GLY A  27      -0.880   9.193  34.883  1.00  1.37           H  
ATOM    331 1HA  GLY A  27      -2.153   8.945  37.388  1.00  1.37           H  
ATOM    332 2HA  GLY A  27      -1.880   7.640  36.264  1.00  1.37           H  
ATOM    333  N   ASP A  28       0.727   7.272  37.232  1.00  1.38           N  
ATOM    334  CA  ASP A  28       1.785   6.667  38.031  1.00  1.38           C  
ATOM    335  C   ASP A  28       2.466   7.708  38.912  1.00  1.38           C  
ATOM    336  O   ASP A  28       2.815   7.418  40.057  1.00  1.38           O  
ATOM    337  CB  ASP A  28       2.806   5.986  37.115  1.00  1.38           C  
ATOM    338  CG  ASP A  28       3.886   5.181  37.850  1.00  1.38           C  
ATOM    339  OD1 ASP A  28       3.548   4.225  38.493  1.00  1.38           O  
ATOM    340  OD2 ASP A  28       5.044   5.528  37.751  1.00  1.38           O  
ATOM    341  H   ASP A  28       0.831   7.273  36.217  1.00  1.38           H  
ATOM    342  HA  ASP A  28       1.339   5.907  38.668  1.00  1.38           H  
ATOM    343 1HB  ASP A  28       2.280   5.316  36.429  1.00  1.38           H  
ATOM    344 2HB  ASP A  28       3.290   6.752  36.499  1.00  1.38           H  
ATOM    345  N   GLY A  29       2.609   8.937  38.409  1.00  1.39           N  
ATOM    346  CA  GLY A  29       3.207  10.019  39.173  1.00  1.39           C  
ATOM    347  C   GLY A  29       2.424  10.223  40.459  1.00  1.39           C  
ATOM    348  O   GLY A  29       2.990  10.218  41.560  1.00  1.39           O  
ATOM    349  H   GLY A  29       2.330   9.132  37.448  1.00  1.39           H  
ATOM    350 1HA  GLY A  29       4.247   9.785  39.393  1.00  1.39           H  
ATOM    351 2HA  GLY A  29       3.187  10.931  38.574  1.00  1.39           H  
ATOM    352  N   VAL A  30       1.110  10.384  40.316  1.00  1.38           N  
ATOM    353  CA  VAL A  30       0.238  10.590  41.458  1.00  1.38           C  
ATOM    354  C   VAL A  30       0.241   9.387  42.394  1.00  1.38           C  
ATOM    355  O   VAL A  30       0.336   9.554  43.614  1.00  1.38           O  
ATOM    356  CB  VAL A  30      -1.198  10.867  40.995  1.00  1.38           C  
ATOM    357  CG1 VAL A  30      -2.126  10.881  42.207  1.00  1.38           C  
ATOM    358  CG2 VAL A  30      -1.248  12.197  40.247  1.00  1.38           C  
ATOM    359  H   VAL A  30       0.714  10.372  39.373  1.00  1.38           H  
ATOM    360  HA  VAL A  30       0.599  11.460  42.006  1.00  1.38           H  
ATOM    361  HB  VAL A  30      -1.523  10.061  40.330  1.00  1.38           H  
ATOM    362 1HG1 VAL A  30      -3.149  11.062  41.879  1.00  1.38           H  
ATOM    363 2HG1 VAL A  30      -2.073   9.918  42.715  1.00  1.38           H  
ATOM    364 3HG1 VAL A  30      -1.819  11.670  42.893  1.00  1.38           H  
ATOM    365 1HG2 VAL A  30      -2.267  12.386  39.910  1.00  1.38           H  
ATOM    366 2HG2 VAL A  30      -0.925  12.998  40.909  1.00  1.38           H  
ATOM    367 3HG2 VAL A  30      -0.586  12.151  39.386  1.00  1.38           H  
ATOM    368  N   ALA A  31       0.150   8.170  41.839  1.00  1.35           N  
ATOM    369  CA  ALA A  31       0.164   6.968  42.664  1.00  1.35           C  
ATOM    370  C   ALA A  31       1.456   6.898  43.473  1.00  1.35           C  
ATOM    371  O   ALA A  31       1.447   6.530  44.651  1.00  1.35           O  
ATOM    372  CB  ALA A  31       0.014   5.729  41.800  1.00  1.35           C  
ATOM    373  H   ALA A  31       0.064   8.081  40.824  1.00  1.35           H  
ATOM    374  HA  ALA A  31      -0.673   7.026  43.361  1.00  1.35           H  
ATOM    375 1HB  ALA A  31       0.002   4.839  42.420  1.00  1.35           H  
ATOM    376 2HB  ALA A  31      -0.918   5.788  41.236  1.00  1.35           H  
ATOM    377 3HB  ALA A  31       0.852   5.674  41.105  1.00  1.35           H  
ATOM    378  N   GLY A  32       2.561   7.295  42.836  1.00  1.32           N  
ATOM    379  CA  GLY A  32       3.872   7.328  43.450  1.00  1.32           C  
ATOM    380  C   GLY A  32       3.848   8.248  44.645  1.00  1.32           C  
ATOM    381  O   GLY A  32       4.204   7.849  45.753  1.00  1.32           O  
ATOM    382  H   GLY A  32       2.502   7.566  41.857  1.00  1.32           H  
ATOM    383 1HA  GLY A  32       4.174   6.330  43.757  1.00  1.32           H  
ATOM    384 2HA  GLY A  32       4.598   7.685  42.720  1.00  1.32           H  
ATOM    385  N   ASN A  33       3.399   9.481  44.427  1.00  1.28           N  
ATOM    386  CA  ASN A  33       3.356  10.462  45.497  1.00  1.28           C  
ATOM    387  C   ASN A  33       2.466   9.989  46.647  1.00  1.28           C  
ATOM    388  O   ASN A  33       2.786  10.223  47.824  1.00  1.28           O  
ATOM    389  CB  ASN A  33       2.856  11.781  44.941  1.00  1.28           C  
ATOM    390  CG  ASN A  33       3.882  12.464  44.069  1.00  1.28           C  
ATOM    391  OD1 ASN A  33       5.084  12.175  44.141  1.00  1.28           O  
ATOM    392  ND2 ASN A  33       3.425  13.371  43.242  1.00  1.28           N  
ATOM    393  H   ASN A  33       3.110   9.745  43.482  1.00  1.28           H  
ATOM    394  HA  ASN A  33       4.362  10.597  45.888  1.00  1.28           H  
ATOM    395 1HB  ASN A  33       1.956  11.606  44.350  1.00  1.28           H  
ATOM    396 2HB  ASN A  33       2.588  12.448  45.760  1.00  1.28           H  
ATOM    397 1HD2 ASN A  33       4.056  13.856  42.637  1.00  1.28           H  
ATOM    398 2HD2 ASN A  33       2.449  13.576  43.214  1.00  1.28           H  
ATOM    399  N   ALA A  34       1.354   9.315  46.329  1.00  1.24           N  
ATOM    400  CA  ALA A  34       0.469   8.792  47.361  1.00  1.24           C  
ATOM    401  C   ALA A  34       1.171   7.717  48.201  1.00  1.24           C  
ATOM    402  O   ALA A  34       1.067   7.710  49.433  1.00  1.24           O  
ATOM    403  CB  ALA A  34      -0.789   8.227  46.731  1.00  1.24           C  
ATOM    404  H   ALA A  34       1.112   9.177  45.343  1.00  1.24           H  
ATOM    405  HA  ALA A  34       0.199   9.615  48.023  1.00  1.24           H  
ATOM    406 1HB  ALA A  34      -1.454   7.863  47.510  1.00  1.24           H  
ATOM    407 2HB  ALA A  34      -1.287   9.005  46.154  1.00  1.24           H  
ATOM    408 3HB  ALA A  34      -0.521   7.406  46.070  1.00  1.24           H  
ATOM    409  N   LEU A  35       1.923   6.826  47.536  1.00  1.22           N  
ATOM    410  CA  LEU A  35       2.645   5.767  48.234  1.00  1.22           C  
ATOM    411  C   LEU A  35       3.714   6.363  49.115  1.00  1.22           C  
ATOM    412  O   LEU A  35       3.816   6.026  50.296  1.00  1.22           O  
ATOM    413  CB  LEU A  35       3.299   4.778  47.259  1.00  1.22           C  
ATOM    414  CG  LEU A  35       4.137   3.635  47.934  1.00  1.22           C  
ATOM    415  CD1 LEU A  35       3.235   2.810  48.819  1.00  1.22           C  
ATOM    416  CD2 LEU A  35       4.779   2.753  46.880  1.00  1.22           C  
ATOM    417  H   LEU A  35       1.968   6.869  46.515  1.00  1.22           H  
ATOM    418  HA  LEU A  35       1.942   5.225  48.863  1.00  1.22           H  
ATOM    419 1HB  LEU A  35       2.518   4.318  46.664  1.00  1.22           H  
ATOM    420 2HB  LEU A  35       3.957   5.329  46.586  1.00  1.22           H  
ATOM    421  HG  LEU A  35       4.917   4.085  48.555  1.00  1.22           H  
ATOM    422 1HD1 LEU A  35       3.817   2.025  49.304  1.00  1.22           H  
ATOM    423 2HD1 LEU A  35       2.797   3.460  49.572  1.00  1.22           H  
ATOM    424 3HD1 LEU A  35       2.443   2.354  48.222  1.00  1.22           H  
ATOM    425 1HD2 LEU A  35       5.361   1.968  47.365  1.00  1.22           H  
ATOM    426 2HD2 LEU A  35       4.014   2.309  46.291  1.00  1.22           H  
ATOM    427 3HD2 LEU A  35       5.431   3.357  46.242  1.00  1.22           H  
ATOM    428  N   ILE A  36       4.488   7.282  48.547  1.00  1.24           N  
ATOM    429  CA  ILE A  36       5.591   7.907  49.248  1.00  1.24           C  
ATOM    430  C   ILE A  36       5.102   8.659  50.465  1.00  1.24           C  
ATOM    431  O   ILE A  36       5.689   8.540  51.536  1.00  1.24           O  
ATOM    432  CB  ILE A  36       6.338   8.880  48.328  1.00  1.24           C  
ATOM    433  CG1 ILE A  36       7.060   8.106  47.223  1.00  1.24           C  
ATOM    434  CG2 ILE A  36       7.320   9.709  49.150  1.00  1.24           C  
ATOM    435  CD1 ILE A  36       7.546   8.993  46.100  1.00  1.24           C  
ATOM    436  H   ILE A  36       4.319   7.530  47.571  1.00  1.24           H  
ATOM    437  HA  ILE A  36       6.281   7.129  49.573  1.00  1.24           H  
ATOM    438  HB  ILE A  36       5.618   9.543  47.842  1.00  1.24           H  
ATOM    439 1HG1 ILE A  36       7.916   7.592  47.652  1.00  1.24           H  
ATOM    440 2HG1 ILE A  36       6.387   7.360  46.811  1.00  1.24           H  
ATOM    441 1HG2 ILE A  36       7.842  10.407  48.497  1.00  1.24           H  
ATOM    442 2HG2 ILE A  36       6.778  10.264  49.914  1.00  1.24           H  
ATOM    443 3HG2 ILE A  36       8.042   9.047  49.627  1.00  1.24           H  
ATOM    444 1HD1 ILE A  36       8.048   8.385  45.348  1.00  1.24           H  
ATOM    445 2HD1 ILE A  36       6.693   9.499  45.645  1.00  1.24           H  
ATOM    446 3HD1 ILE A  36       8.241   9.733  46.492  1.00  1.24           H  
ATOM    447  N   SER A  37       4.024   9.429  50.320  1.00  1.40           N  
ATOM    448  CA  SER A  37       3.491  10.170  51.449  1.00  1.40           C  
ATOM    449  C   SER A  37       3.026   9.202  52.538  1.00  1.40           C  
ATOM    450  O   SER A  37       3.319   9.397  53.721  1.00  1.40           O  
ATOM    451  CB  SER A  37       2.327  11.020  50.988  1.00  1.40           C  
ATOM    452  OG  SER A  37       2.747  11.982  50.062  1.00  1.40           O  
ATOM    453  H   SER A  37       3.571   9.522  49.413  1.00  1.40           H  
ATOM    454  HA  SER A  37       4.274  10.809  51.852  1.00  1.40           H  
ATOM    455 1HB  SER A  37       1.568  10.380  50.531  1.00  1.40           H  
ATOM    456 2HB  SER A  37       1.873  11.510  51.847  1.00  1.40           H  
ATOM    457  HG  SER A  37       2.937  11.475  49.234  1.00  1.40           H  
ATOM    458  N   GLY A  38       2.362   8.114  52.133  1.00  1.81           N  
ATOM    459  CA  GLY A  38       1.893   7.098  53.064  1.00  1.81           C  
ATOM    460  C   GLY A  38       3.059   6.520  53.861  1.00  1.81           C  
ATOM    461  O   GLY A  38       3.034   6.506  55.098  1.00  1.81           O  
ATOM    462  H   GLY A  38       2.140   7.991  51.143  1.00  1.81           H  
ATOM    463 1HA  GLY A  38       1.157   7.532  53.742  1.00  1.81           H  
ATOM    464 2HA  GLY A  38       1.398   6.305  52.505  1.00  1.81           H  
ATOM    465  N   VAL A  39       4.079   6.059  53.140  1.00  2.65           N  
ATOM    466  CA  VAL A  39       5.260   5.456  53.733  1.00  2.65           C  
ATOM    467  C   VAL A  39       6.022   6.447  54.601  1.00  2.65           C  
ATOM    468  O   VAL A  39       6.465   6.109  55.685  1.00  2.65           O  
ATOM    469  CB  VAL A  39       6.181   4.917  52.625  1.00  2.65           C  
ATOM    470  CG1 VAL A  39       7.507   4.462  53.207  1.00  2.65           C  
ATOM    471  CG2 VAL A  39       5.499   3.751  51.934  1.00  2.65           C  
ATOM    472  H   VAL A  39       4.019   6.123  52.125  1.00  2.65           H  
ATOM    473  HA  VAL A  39       4.940   4.619  54.356  1.00  2.65           H  
ATOM    474  HB  VAL A  39       6.377   5.716  51.903  1.00  2.65           H  
ATOM    475 1HG1 VAL A  39       8.140   4.087  52.405  1.00  2.65           H  
ATOM    476 2HG1 VAL A  39       7.995   5.304  53.701  1.00  2.65           H  
ATOM    477 3HG1 VAL A  39       7.335   3.666  53.921  1.00  2.65           H  
ATOM    478 1HG2 VAL A  39       6.140   3.370  51.141  1.00  2.65           H  
ATOM    479 2HG2 VAL A  39       5.319   2.985  52.666  1.00  2.65           H  
ATOM    480 3HG2 VAL A  39       4.556   4.070  51.515  1.00  2.65           H  
ATOM    481  N   ALA A  40       6.181   7.683  54.139  1.00  4.11           N  
ATOM    482  CA  ALA A  40       6.894   8.671  54.935  1.00  4.11           C  
ATOM    483  C   ALA A  40       6.205   8.902  56.280  1.00  4.11           C  
ATOM    484  O   ALA A  40       6.879   9.055  57.307  1.00  4.11           O  
ATOM    485  CB  ALA A  40       6.966   9.985  54.168  1.00  4.11           C  
ATOM    486  H   ALA A  40       5.821   7.941  53.229  1.00  4.11           H  
ATOM    487  HA  ALA A  40       7.895   8.301  55.119  1.00  4.11           H  
ATOM    488 1HB  ALA A  40       7.518  10.716  54.754  1.00  4.11           H  
ATOM    489 2HB  ALA A  40       7.473   9.821  53.217  1.00  4.11           H  
ATOM    490 3HB  ALA A  40       5.954  10.345  53.983  1.00  4.11           H  
ATOM    491  N   ARG A  41       4.874   8.900  56.292  1.00  6.04           N  
ATOM    492  CA  ARG A  41       4.110   9.100  57.518  1.00  6.04           C  
ATOM    493  C   ARG A  41       4.119   7.870  58.431  1.00  6.04           C  
ATOM    494  O   ARG A  41       4.191   7.998  59.657  1.00  6.04           O  
ATOM    495  CB  ARG A  41       2.675   9.450  57.164  1.00  6.04           C  
ATOM    496  CG  ARG A  41       2.492  10.822  56.536  1.00  6.04           C  
ATOM    497  CD  ARG A  41       1.103  11.022  56.058  1.00  6.04           C  
ATOM    498  NE  ARG A  41       0.917  12.328  55.441  1.00  6.04           N  
ATOM    499  CZ  ARG A  41      -0.190  12.707  54.772  1.00  6.04           C  
ATOM    500  NH1 ARG A  41      -1.197  11.870  54.638  1.00  6.04           N  
ATOM    501  NH2 ARG A  41      -0.267  13.918  54.250  1.00  6.04           N  
ATOM    502  H   ARG A  41       4.362   8.795  55.413  1.00  6.04           H  
ATOM    503  HA  ARG A  41       4.550   9.935  58.057  1.00  6.04           H  
ATOM    504 1HB  ARG A  41       2.299   8.716  56.450  1.00  6.04           H  
ATOM    505 2HB  ARG A  41       2.053   9.393  58.055  1.00  6.04           H  
ATOM    506 1HG  ARG A  41       2.711  11.589  57.280  1.00  6.04           H  
ATOM    507 2HG  ARG A  41       3.173  10.931  55.695  1.00  6.04           H  
ATOM    508 1HD  ARG A  41       0.874  10.257  55.313  1.00  6.04           H  
ATOM    509 2HD  ARG A  41       0.411  10.934  56.894  1.00  6.04           H  
ATOM    510  HE  ARG A  41       1.669  12.998  55.526  1.00  6.04           H  
ATOM    511 1HH1 ARG A  41      -1.139  10.943  55.035  1.00  6.04           H  
ATOM    512 2HH1 ARG A  41      -2.027  12.155  54.136  1.00  6.04           H  
ATOM    513 1HH2 ARG A  41       0.506  14.563  54.351  1.00  6.04           H  
ATOM    514 2HH2 ARG A  41      -1.096  14.201  53.747  1.00  6.04           H  
ATOM    515  N   GLN A  42       4.046   6.682  57.832  1.00  7.60           N  
ATOM    516  CA  GLN A  42       4.016   5.424  58.570  1.00  7.60           C  
ATOM    517  C   GLN A  42       4.820   4.311  57.891  1.00  7.60           C  
ATOM    518  O   GLN A  42       4.218   3.395  57.335  1.00  7.60           O  
ATOM    519  CB  GLN A  42       2.559   4.968  58.719  1.00  7.60           C  
ATOM    520  CG  GLN A  42       2.379   3.725  59.551  1.00  7.60           C  
ATOM    521  CD  GLN A  42       0.925   3.320  59.714  1.00  7.60           C  
ATOM    522  OE1 GLN A  42       0.052   3.770  58.962  1.00  7.60           O  
ATOM    523  NE2 GLN A  42       0.654   2.461  60.693  1.00  7.60           N  
ATOM    524  H   GLN A  42       3.970   6.652  56.814  1.00  7.60           H  
ATOM    525  HA  GLN A  42       4.424   5.598  59.561  1.00  7.60           H  
ATOM    526 1HB  GLN A  42       1.974   5.768  59.177  1.00  7.60           H  
ATOM    527 2HB  GLN A  42       2.138   4.782  57.727  1.00  7.60           H  
ATOM    528 1HG  GLN A  42       2.887   2.917  59.040  1.00  7.60           H  
ATOM    529 2HG  GLN A  42       2.813   3.873  60.540  1.00  7.60           H  
ATOM    530 1HE2 GLN A  42      -0.284   2.159  60.849  1.00  7.60           H  
ATOM    531 2HE2 GLN A  42       1.410   2.098  61.292  1.00  7.60           H  
ATOM    532  N   PRO A  43       6.161   4.323  57.949  1.00  7.69           N  
ATOM    533  CA  PRO A  43       7.064   3.414  57.235  1.00  7.69           C  
ATOM    534  C   PRO A  43       6.724   1.934  57.368  1.00  7.69           C  
ATOM    535  O   PRO A  43       6.885   1.156  56.426  1.00  7.69           O  
ATOM    536  CB  PRO A  43       8.407   3.726  57.895  1.00  7.69           C  
ATOM    537  CG  PRO A  43       8.292   5.176  58.314  1.00  7.69           C  
ATOM    538  CD  PRO A  43       6.859   5.323  58.788  1.00  7.69           C  
ATOM    539  HA  PRO A  43       7.081   3.706  56.176  1.00  7.69           H  
ATOM    540 1HB  PRO A  43       8.582   3.042  58.740  1.00  7.69           H  
ATOM    541 2HB  PRO A  43       9.220   3.559  57.177  1.00  7.69           H  
ATOM    542 1HG  PRO A  43       9.028   5.422  59.092  1.00  7.69           H  
ATOM    543 2HG  PRO A  43       8.505   5.835  57.454  1.00  7.69           H  
ATOM    544 1HD  PRO A  43       6.765   5.079  59.855  1.00  7.69           H  
ATOM    545 2HD  PRO A  43       6.534   6.345  58.562  1.00  7.69           H  
ATOM    546  N   GLU A  44       6.209   1.538  58.531  1.00  6.24           N  
ATOM    547  CA  GLU A  44       5.836   0.150  58.791  1.00  6.24           C  
ATOM    548  C   GLU A  44       4.733  -0.346  57.849  1.00  6.24           C  
ATOM    549  O   GLU A  44       4.562  -1.557  57.647  1.00  6.24           O  
ATOM    550  CB  GLU A  44       5.406  -0.011  60.257  1.00  6.24           C  
ATOM    551  CG  GLU A  44       4.131   0.728  60.623  1.00  6.24           C  
ATOM    552  CD  GLU A  44       3.743   0.605  62.082  1.00  6.24           C  
ATOM    553  OE1 GLU A  44       4.427  -0.071  62.817  1.00  6.24           O  
ATOM    554  OE2 GLU A  44       2.732   1.178  62.451  1.00  6.24           O  
ATOM    555  H   GLU A  44       6.083   2.216  59.265  1.00  6.24           H  
ATOM    556  HA  GLU A  44       6.719  -0.473  58.628  1.00  6.24           H  
ATOM    557 1HB  GLU A  44       5.252  -1.066  60.478  1.00  6.24           H  
ATOM    558 2HB  GLU A  44       6.205   0.349  60.906  1.00  6.24           H  
ATOM    559 1HG  GLU A  44       4.300   1.775  60.405  1.00  6.24           H  
ATOM    560 2HG  GLU A  44       3.310   0.376  60.000  1.00  6.24           H  
ATOM    561  N   ALA A  45       3.961   0.583  57.296  1.00  4.28           N  
ATOM    562  CA  ALA A  45       2.860   0.263  56.412  1.00  4.28           C  
ATOM    563  C   ALA A  45       3.318   0.105  54.968  1.00  4.28           C  
ATOM    564  O   ALA A  45       2.491  -0.185  54.108  1.00  4.28           O  
ATOM    565  CB  ALA A  45       1.780   1.315  56.514  1.00  4.28           C  
ATOM    566  H   ALA A  45       4.157   1.567  57.475  1.00  4.28           H  
ATOM    567  HA  ALA A  45       2.445  -0.690  56.726  1.00  4.28           H  
ATOM    568 1HB  ALA A  45       0.943   1.045  55.882  1.00  4.28           H  
ATOM    569 2HB  ALA A  45       1.442   1.380  57.542  1.00  4.28           H  
ATOM    570 3HB  ALA A  45       2.183   2.280  56.201  1.00  4.28           H  
ATOM    571  N   GLN A  46       4.616   0.283  54.669  1.00  2.75           N  
ATOM    572  CA  GLN A  46       4.995   0.125  53.270  1.00  2.75           C  
ATOM    573  C   GLN A  46       4.529  -1.250  52.818  1.00  2.75           C  
ATOM    574  O   GLN A  46       3.806  -1.382  51.824  1.00  2.75           O  
ATOM    575  CB  GLN A  46       6.501   0.301  53.073  1.00  2.75           C  
ATOM    576  CG  GLN A  46       6.936   0.215  51.616  1.00  2.75           C  
ATOM    577  CD  GLN A  46       8.407   0.518  51.420  1.00  2.75           C  
ATOM    578  OE1 GLN A  46       9.283  -0.030  52.098  1.00  2.75           O  
ATOM    579  NE2 GLN A  46       8.696   1.406  50.471  1.00  2.75           N  
ATOM    580  H   GLN A  46       5.308   0.521  55.380  1.00  2.75           H  
ATOM    581  HA  GLN A  46       4.475   0.869  52.675  1.00  2.75           H  
ATOM    582 1HB  GLN A  46       6.815   1.259  53.480  1.00  2.75           H  
ATOM    583 2HB  GLN A  46       7.030  -0.472  53.630  1.00  2.75           H  
ATOM    584 1HG  GLN A  46       6.746  -0.796  51.261  1.00  2.75           H  
ATOM    585 2HG  GLN A  46       6.352   0.926  51.030  1.00  2.75           H  
ATOM    586 1HE2 GLN A  46       9.653   1.653  50.290  1.00  2.75           H  
ATOM    587 2HE2 GLN A  46       7.968   1.825  49.934  1.00  2.75           H  
ATOM    588  N   GLY A  47       4.851  -2.286  53.594  1.00  1.85           N  
ATOM    589  CA  GLY A  47       4.229  -3.555  53.295  1.00  1.85           C  
ATOM    590  C   GLY A  47       2.765  -3.279  53.619  1.00  1.85           C  
ATOM    591  O   GLY A  47       2.484  -2.858  54.738  1.00  1.85           O  
ATOM    592  H   GLY A  47       5.463  -2.171  54.389  1.00  1.85           H  
ATOM    593 1HA  GLY A  47       4.362  -3.824  52.245  1.00  1.85           H  
ATOM    594 2HA  GLY A  47       4.632  -4.343  53.935  1.00  1.85           H  
ATOM    595  N   ARG A  48       1.864  -3.610  52.680  1.00  1.41           N  
ATOM    596  CA  ARG A  48       0.406  -3.311  52.691  1.00  1.41           C  
ATOM    597  C   ARG A  48       0.009  -2.003  51.958  1.00  1.41           C  
ATOM    598  O   ARG A  48      -1.088  -1.947  51.400  1.00  1.41           O  
ATOM    599  CB  ARG A  48      -0.154  -3.210  54.111  1.00  1.41           C  
ATOM    600  CG  ARG A  48      -0.138  -4.507  54.921  1.00  1.41           C  
ATOM    601  CD  ARG A  48      -0.362  -4.264  56.365  1.00  1.41           C  
ATOM    602  NE  ARG A  48       0.789  -3.578  56.954  1.00  1.41           N  
ATOM    603  CZ  ARG A  48       0.915  -3.253  58.266  1.00  1.41           C  
ATOM    604  NH1 ARG A  48      -0.053  -3.557  59.108  1.00  1.41           N  
ATOM    605  NH2 ARG A  48       2.005  -2.639  58.719  1.00  1.41           N  
ATOM    606  H   ARG A  48       2.237  -4.029  51.846  1.00  1.41           H  
ATOM    607  HA  ARG A  48      -0.098  -4.139  52.189  1.00  1.41           H  
ATOM    608 1HB  ARG A  48       0.260  -2.379  54.671  1.00  1.41           H  
ATOM    609 2HB  ARG A  48      -1.211  -2.973  54.011  1.00  1.41           H  
ATOM    610 1HG  ARG A  48      -0.935  -5.159  54.559  1.00  1.41           H  
ATOM    611 2HG  ARG A  48       0.815  -5.009  54.805  1.00  1.41           H  
ATOM    612 1HD  ARG A  48      -1.245  -3.639  56.507  1.00  1.41           H  
ATOM    613 2HD  ARG A  48      -0.496  -5.213  56.878  1.00  1.41           H  
ATOM    614  HE  ARG A  48       1.549  -3.309  56.299  1.00  1.41           H  
ATOM    615 1HH1 ARG A  48      -0.883  -4.024  58.774  1.00  1.41           H  
ATOM    616 2HH1 ARG A  48       0.036  -3.319  60.086  1.00  1.41           H  
ATOM    617 1HH2 ARG A  48       2.793  -2.398  58.088  1.00  1.41           H  
ATOM    618 2HH2 ARG A  48       2.080  -2.412  59.697  1.00  1.41           H  
ATOM    619  N   LEU A  49       0.896  -0.999  51.860  1.00  1.22           N  
ATOM    620  CA  LEU A  49       0.619   0.153  50.979  1.00  1.22           C  
ATOM    621  C   LEU A  49       1.009  -0.173  49.551  1.00  1.22           C  
ATOM    622  O   LEU A  49       0.333   0.231  48.594  1.00  1.22           O  
ATOM    623  CB  LEU A  49       1.371   1.412  51.418  1.00  1.22           C  
ATOM    624  CG  LEU A  49       0.950   2.071  52.711  1.00  1.22           C  
ATOM    625  CD1 LEU A  49       1.973   3.138  53.069  1.00  1.22           C  
ATOM    626  CD2 LEU A  49      -0.400   2.690  52.512  1.00  1.22           C  
ATOM    627  H   LEU A  49       1.788  -1.029  52.362  1.00  1.22           H  
ATOM    628  HA  LEU A  49      -0.450   0.358  51.007  1.00  1.22           H  
ATOM    629 1HB  LEU A  49       2.427   1.172  51.493  1.00  1.22           H  
ATOM    630 2HB  LEU A  49       1.235   2.150  50.647  1.00  1.22           H  
ATOM    631  HG  LEU A  49       0.883   1.355  53.492  1.00  1.22           H  
ATOM    632 1HD1 LEU A  49       1.681   3.627  53.996  1.00  1.22           H  
ATOM    633 2HD1 LEU A  49       2.942   2.671  53.203  1.00  1.22           H  
ATOM    634 3HD1 LEU A  49       2.027   3.870  52.265  1.00  1.22           H  
ATOM    635 1HD2 LEU A  49      -0.719   3.175  53.433  1.00  1.22           H  
ATOM    636 2HD2 LEU A  49      -0.343   3.428  51.711  1.00  1.22           H  
ATOM    637 3HD2 LEU A  49      -1.117   1.912  52.243  1.00  1.22           H  
ATOM    638  N   PHE A  50       2.092  -0.924  49.407  1.00  1.17           N  
ATOM    639  CA  PHE A  50       2.565  -1.289  48.083  1.00  1.17           C  
ATOM    640  C   PHE A  50       1.471  -2.004  47.288  1.00  1.17           C  
ATOM    641  O   PHE A  50       1.308  -1.748  46.106  1.00  1.17           O  
ATOM    642  CB  PHE A  50       3.825  -2.136  48.116  1.00  1.17           C  
ATOM    643  CG  PHE A  50       4.301  -2.457  46.722  1.00  1.17           C  
ATOM    644  CD1 PHE A  50       4.991  -1.501  45.981  1.00  1.17           C  
ATOM    645  CD2 PHE A  50       4.057  -3.697  46.144  1.00  1.17           C  
ATOM    646  CE1 PHE A  50       5.422  -1.780  44.698  1.00  1.17           C  
ATOM    647  CE2 PHE A  50       4.492  -3.976  44.860  1.00  1.17           C  
ATOM    648  CZ  PHE A  50       5.174  -3.017  44.139  1.00  1.17           C  
ATOM    649  H   PHE A  50       2.618  -1.203  50.243  1.00  1.17           H  
ATOM    650  HA  PHE A  50       2.820  -0.364  47.558  1.00  1.17           H  
ATOM    651 1HB  PHE A  50       4.616  -1.598  48.641  1.00  1.17           H  
ATOM    652 2HB  PHE A  50       3.639  -3.067  48.647  1.00  1.17           H  
ATOM    653  HD1 PHE A  50       5.189  -0.521  46.421  1.00  1.17           H  
ATOM    654  HD2 PHE A  50       3.513  -4.450  46.717  1.00  1.17           H  
ATOM    655  HE1 PHE A  50       5.961  -1.025  44.125  1.00  1.17           H  
ATOM    656  HE2 PHE A  50       4.291  -4.955  44.418  1.00  1.17           H  
ATOM    657  HZ  PHE A  50       5.514  -3.238  43.129  1.00  1.17           H  
ATOM    658  N   THR A  51       0.782  -2.964  47.911  1.00  1.17           N  
ATOM    659  CA  THR A  51      -0.270  -3.706  47.217  1.00  1.17           C  
ATOM    660  C   THR A  51      -1.236  -2.806  46.398  1.00  1.17           C  
ATOM    661  O   THR A  51      -1.228  -2.918  45.173  1.00  1.17           O  
ATOM    662  CB  THR A  51      -1.007  -4.697  48.155  1.00  1.17           C  
ATOM    663  OG1 THR A  51      -0.078  -5.685  48.628  1.00  1.17           O  
ATOM    664  CG2 THR A  51      -2.154  -5.368  47.413  1.00  1.17           C  
ATOM    665  H   THR A  51       0.962  -3.142  48.888  1.00  1.17           H  
ATOM    666  HA  THR A  51       0.232  -4.344  46.486  1.00  1.17           H  
ATOM    667  HB  THR A  51      -1.382  -4.180  49.024  1.00  1.17           H  
ATOM    668  HG1 THR A  51      -0.527  -6.294  49.218  1.00  1.17           H  
ATOM    669 1HG2 THR A  51      -2.662  -6.070  48.078  1.00  1.17           H  
ATOM    670 2HG2 THR A  51      -2.863  -4.621  47.078  1.00  1.17           H  
ATOM    671 3HG2 THR A  51      -1.759  -5.905  46.555  1.00  1.17           H  
ATOM    672  N   PRO A  52      -2.097  -1.923  46.991  1.00  1.18           N  
ATOM    673  CA  PRO A  52      -2.993  -1.070  46.227  1.00  1.18           C  
ATOM    674  C   PRO A  52      -2.235  -0.098  45.327  1.00  1.18           C  
ATOM    675  O   PRO A  52      -2.761   0.311  44.286  1.00  1.18           O  
ATOM    676  CB  PRO A  52      -3.777  -0.334  47.321  1.00  1.18           C  
ATOM    677  CG  PRO A  52      -2.916  -0.430  48.556  1.00  1.18           C  
ATOM    678  CD  PRO A  52      -2.226  -1.770  48.439  1.00  1.18           C  
ATOM    679  HA  PRO A  52      -3.660  -1.694  45.636  1.00  1.18           H  
ATOM    680 1HB  PRO A  52      -3.956   0.703  47.014  1.00  1.18           H  
ATOM    681 2HB  PRO A  52      -4.764  -0.806  47.451  1.00  1.18           H  
ATOM    682 1HG  PRO A  52      -2.198   0.404  48.583  1.00  1.18           H  
ATOM    683 2HG  PRO A  52      -3.529  -0.345  49.463  1.00  1.18           H  
ATOM    684 1HD  PRO A  52      -1.267  -1.737  48.922  1.00  1.18           H  
ATOM    685 2HD  PRO A  52      -2.877  -2.548  48.856  1.00  1.18           H  
ATOM    686  N   PHE A  53      -0.986   0.250  45.663  1.00  1.20           N  
ATOM    687  CA  PHE A  53      -0.201   1.072  44.753  1.00  1.20           C  
ATOM    688  C   PHE A  53       0.007   0.345  43.447  1.00  1.20           C  
ATOM    689  O   PHE A  53      -0.283   0.858  42.370  1.00  1.20           O  
ATOM    690  CB  PHE A  53       1.144   1.428  45.360  1.00  1.20           C  
ATOM    691  CG  PHE A  53       2.118   1.964  44.392  1.00  1.20           C  
ATOM    692  CD1 PHE A  53       2.087   3.256  43.939  1.00  1.20           C  
ATOM    693  CD2 PHE A  53       3.113   1.109  43.928  1.00  1.20           C  
ATOM    694  CE1 PHE A  53       3.034   3.683  43.034  1.00  1.20           C  
ATOM    695  CE2 PHE A  53       4.052   1.536  43.035  1.00  1.20           C  
ATOM    696  CZ  PHE A  53       4.012   2.833  42.587  1.00  1.20           C  
ATOM    697  H   PHE A  53      -0.557  -0.039  46.549  1.00  1.20           H  
ATOM    698  HA  PHE A  53      -0.751   1.994  44.556  1.00  1.20           H  
ATOM    699 1HB  PHE A  53       0.999   2.164  46.143  1.00  1.20           H  
ATOM    700 2HB  PHE A  53       1.575   0.581  45.817  1.00  1.20           H  
ATOM    701  HD1 PHE A  53       1.310   3.934  44.296  1.00  1.20           H  
ATOM    702  HD2 PHE A  53       3.129   0.078  44.293  1.00  1.20           H  
ATOM    703  HE1 PHE A  53       3.010   4.687  42.664  1.00  1.20           H  
ATOM    704  HE2 PHE A  53       4.821   0.853  42.680  1.00  1.20           H  
ATOM    705  HZ  PHE A  53       4.753   3.193  41.869  1.00  1.20           H  
ATOM    706  N   PHE A  54       0.503  -0.879  43.561  1.00  1.23           N  
ATOM    707  CA  PHE A  54       0.829  -1.731  42.439  1.00  1.23           C  
ATOM    708  C   PHE A  54      -0.404  -1.945  41.586  1.00  1.23           C  
ATOM    709  O   PHE A  54      -0.351  -1.809  40.357  1.00  1.23           O  
ATOM    710  CB  PHE A  54       1.379  -3.054  42.957  1.00  1.23           C  
ATOM    711  CG  PHE A  54       1.791  -4.024  41.930  1.00  1.23           C  
ATOM    712  CD1 PHE A  54       3.009  -3.880  41.289  1.00  1.23           C  
ATOM    713  CD2 PHE A  54       0.985  -5.099  41.602  1.00  1.23           C  
ATOM    714  CE1 PHE A  54       3.414  -4.789  40.335  1.00  1.23           C  
ATOM    715  CE2 PHE A  54       1.383  -6.011  40.649  1.00  1.23           C  
ATOM    716  CZ  PHE A  54       2.602  -5.858  40.017  1.00  1.23           C  
ATOM    717  H   PHE A  54       0.686  -1.233  44.497  1.00  1.23           H  
ATOM    718  HA  PHE A  54       1.593  -1.239  41.838  1.00  1.23           H  
ATOM    719 1HB  PHE A  54       2.230  -2.839  43.592  1.00  1.23           H  
ATOM    720 2HB  PHE A  54       0.632  -3.530  43.587  1.00  1.23           H  
ATOM    721  HD1 PHE A  54       3.645  -3.035  41.542  1.00  1.23           H  
ATOM    722  HD2 PHE A  54       0.021  -5.213  42.107  1.00  1.23           H  
ATOM    723  HE1 PHE A  54       4.374  -4.665  39.837  1.00  1.23           H  
ATOM    724  HE2 PHE A  54       0.741  -6.858  40.400  1.00  1.23           H  
ATOM    725  HZ  PHE A  54       2.920  -6.579  39.264  1.00  1.23           H  
ATOM    726  N   ILE A  55      -1.524  -2.261  42.239  1.00  1.25           N  
ATOM    727  CA  ILE A  55      -2.768  -2.495  41.531  1.00  1.25           C  
ATOM    728  C   ILE A  55      -3.188  -1.236  40.780  1.00  1.25           C  
ATOM    729  O   ILE A  55      -3.511  -1.302  39.589  1.00  1.25           O  
ATOM    730  CB  ILE A  55      -3.874  -2.897  42.517  1.00  1.25           C  
ATOM    731  CG1 ILE A  55      -3.550  -4.280  43.110  1.00  1.25           C  
ATOM    732  CG2 ILE A  55      -5.232  -2.895  41.806  1.00  1.25           C  
ATOM    733  CD1 ILE A  55      -4.392  -4.640  44.306  1.00  1.25           C  
ATOM    734  H   ILE A  55      -1.489  -2.356  43.256  1.00  1.25           H  
ATOM    735  HA  ILE A  55      -2.616  -3.297  40.815  1.00  1.25           H  
ATOM    736  HB  ILE A  55      -3.897  -2.190  43.337  1.00  1.25           H  
ATOM    737 1HG1 ILE A  55      -3.700  -5.035  42.341  1.00  1.25           H  
ATOM    738 2HG1 ILE A  55      -2.505  -4.294  43.412  1.00  1.25           H  
ATOM    739 1HG2 ILE A  55      -6.011  -3.172  42.515  1.00  1.25           H  
ATOM    740 2HG2 ILE A  55      -5.436  -1.899  41.414  1.00  1.25           H  
ATOM    741 3HG2 ILE A  55      -5.218  -3.612  40.985  1.00  1.25           H  
ATOM    742 1HD1 ILE A  55      -4.101  -5.625  44.667  1.00  1.25           H  
ATOM    743 2HD1 ILE A  55      -4.237  -3.907  45.088  1.00  1.25           H  
ATOM    744 3HD1 ILE A  55      -5.445  -4.652  44.024  1.00  1.25           H  
ATOM    745  N   THR A  56      -3.120  -0.082  41.457  1.00  1.28           N  
ATOM    746  CA  THR A  56      -3.478   1.178  40.841  1.00  1.28           C  
ATOM    747  C   THR A  56      -2.611   1.452  39.634  1.00  1.28           C  
ATOM    748  O   THR A  56      -3.122   1.825  38.581  1.00  1.28           O  
ATOM    749  CB  THR A  56      -3.323   2.347  41.825  1.00  1.28           C  
ATOM    750  OG1 THR A  56      -4.213   2.169  42.929  1.00  1.28           O  
ATOM    751  CG2 THR A  56      -3.602   3.670  41.118  1.00  1.28           C  
ATOM    752  H   THR A  56      -2.843  -0.076  42.438  1.00  1.28           H  
ATOM    753  HA  THR A  56      -4.512   1.125  40.516  1.00  1.28           H  
ATOM    754  HB  THR A  56      -2.307   2.362  42.200  1.00  1.28           H  
ATOM    755  HG1 THR A  56      -3.888   1.410  43.471  1.00  1.28           H  
ATOM    756 1HG2 THR A  56      -3.473   4.489  41.821  1.00  1.28           H  
ATOM    757 2HG2 THR A  56      -2.901   3.789  40.288  1.00  1.28           H  
ATOM    758 3HG2 THR A  56      -4.620   3.673  40.734  1.00  1.28           H  
ATOM    759  N   VAL A  57      -1.305   1.242  39.767  1.00  1.31           N  
ATOM    760  CA  VAL A  57      -0.418   1.504  38.657  1.00  1.31           C  
ATOM    761  C   VAL A  57      -0.744   0.591  37.490  1.00  1.31           C  
ATOM    762  O   VAL A  57      -0.725   1.039  36.342  1.00  1.31           O  
ATOM    763  CB  VAL A  57       1.049   1.375  39.055  1.00  1.31           C  
ATOM    764  CG1 VAL A  57       1.916   1.452  37.804  1.00  1.31           C  
ATOM    765  CG2 VAL A  57       1.391   2.514  40.000  1.00  1.31           C  
ATOM    766  H   VAL A  57      -0.927   0.932  40.660  1.00  1.31           H  
ATOM    767  HA  VAL A  57      -0.561   2.530  38.350  1.00  1.31           H  
ATOM    768  HB  VAL A  57       1.220   0.414  39.542  1.00  1.31           H  
ATOM    769 1HG1 VAL A  57       2.967   1.372  38.081  1.00  1.31           H  
ATOM    770 2HG1 VAL A  57       1.655   0.639  37.124  1.00  1.31           H  
ATOM    771 3HG1 VAL A  57       1.751   2.410  37.307  1.00  1.31           H  
ATOM    772 1HG2 VAL A  57       2.436   2.440  40.278  1.00  1.31           H  
ATOM    773 2HG2 VAL A  57       1.222   3.468  39.499  1.00  1.31           H  
ATOM    774 3HG2 VAL A  57       0.774   2.462  40.887  1.00  1.31           H  
ATOM    775  N   GLY A  58      -1.032  -0.681  37.748  1.00  1.34           N  
ATOM    776  CA  GLY A  58      -1.391  -1.567  36.652  1.00  1.34           C  
ATOM    777  C   GLY A  58      -2.620  -1.029  35.905  1.00  1.34           C  
ATOM    778  O   GLY A  58      -2.658  -1.041  34.670  1.00  1.34           O  
ATOM    779  H   GLY A  58      -0.999  -1.036  38.708  1.00  1.34           H  
ATOM    780 1HA  GLY A  58      -0.548  -1.666  35.968  1.00  1.34           H  
ATOM    781 2HA  GLY A  58      -1.609  -2.556  37.053  1.00  1.34           H  
ATOM    782  N   LEU A  59      -3.603  -0.511  36.652  1.00  1.36           N  
ATOM    783  CA  LEU A  59      -4.808   0.050  36.046  1.00  1.36           C  
ATOM    784  C   LEU A  59      -4.463   1.297  35.222  1.00  1.36           C  
ATOM    785  O   LEU A  59      -5.001   1.503  34.129  1.00  1.36           O  
ATOM    786  CB  LEU A  59      -5.819   0.376  37.152  1.00  1.36           C  
ATOM    787  CG  LEU A  59      -6.391  -0.854  37.882  1.00  1.36           C  
ATOM    788  CD1 LEU A  59      -7.216  -0.400  39.075  1.00  1.36           C  
ATOM    789  CD2 LEU A  59      -7.220  -1.667  36.914  1.00  1.36           C  
ATOM    790  H   LEU A  59      -3.516  -0.544  37.671  1.00  1.36           H  
ATOM    791  HA  LEU A  59      -5.242  -0.693  35.383  1.00  1.36           H  
ATOM    792 1HB  LEU A  59      -5.340   1.005  37.895  1.00  1.36           H  
ATOM    793 2HB  LEU A  59      -6.648   0.927  36.715  1.00  1.36           H  
ATOM    794  HG  LEU A  59      -5.573  -1.469  38.254  1.00  1.36           H  
ATOM    795 1HD1 LEU A  59      -7.609  -1.272  39.598  1.00  1.36           H  
ATOM    796 2HD1 LEU A  59      -6.586   0.171  39.749  1.00  1.36           H  
ATOM    797 3HD1 LEU A  59      -8.040   0.221  38.730  1.00  1.36           H  
ATOM    798 1HD2 LEU A  59      -7.615  -2.545  37.427  1.00  1.36           H  
ATOM    799 2HD2 LEU A  59      -8.044  -1.060  36.541  1.00  1.36           H  
ATOM    800 3HD2 LEU A  59      -6.593  -1.985  36.082  1.00  1.36           H  
ATOM    801  N   VAL A  60      -3.519   2.095  35.732  1.00  1.38           N  
ATOM    802  CA  VAL A  60      -3.008   3.287  35.061  1.00  1.38           C  
ATOM    803  C   VAL A  60      -2.297   2.964  33.751  1.00  1.38           C  
ATOM    804  O   VAL A  60      -2.460   3.671  32.754  1.00  1.38           O  
ATOM    805  CB  VAL A  60      -2.035   4.045  35.976  1.00  1.38           C  
ATOM    806  CG1 VAL A  60      -1.360   5.056  35.218  1.00  1.38           C  
ATOM    807  CG2 VAL A  60      -2.782   4.713  37.125  1.00  1.38           C  
ATOM    808  H   VAL A  60      -3.149   1.864  36.654  1.00  1.38           H  
ATOM    809  HA  VAL A  60      -3.856   3.939  34.842  1.00  1.38           H  
ATOM    810  HB  VAL A  60      -1.300   3.366  36.351  1.00  1.38           H  
ATOM    811 1HG1 VAL A  60      -0.670   5.564  35.841  1.00  1.38           H  
ATOM    812 2HG1 VAL A  60      -0.819   4.569  34.414  1.00  1.38           H  
ATOM    813 3HG1 VAL A  60      -2.089   5.759  34.817  1.00  1.38           H  
ATOM    814 1HG2 VAL A  60      -2.075   5.245  37.760  1.00  1.38           H  
ATOM    815 2HG2 VAL A  60      -3.509   5.418  36.718  1.00  1.38           H  
ATOM    816 3HG2 VAL A  60      -3.300   3.977  37.711  1.00  1.38           H  
ATOM    817  N   GLU A  61      -1.476   1.919  33.769  1.00  1.38           N  
ATOM    818  CA  GLU A  61      -0.743   1.494  32.587  1.00  1.38           C  
ATOM    819  C   GLU A  61      -1.598   0.706  31.588  1.00  1.38           C  
ATOM    820  O   GLU A  61      -1.302   0.699  30.392  1.00  1.38           O  
ATOM    821  CB  GLU A  61       0.490   0.677  32.969  1.00  1.38           C  
ATOM    822  CG  GLU A  61       1.598   1.473  33.658  1.00  1.38           C  
ATOM    823  CD  GLU A  61       2.830   0.629  33.956  1.00  1.38           C  
ATOM    824  OE1 GLU A  61       2.762  -0.567  33.794  1.00  1.38           O  
ATOM    825  OE2 GLU A  61       3.838   1.190  34.325  1.00  1.38           O  
ATOM    826  H   GLU A  61      -1.355   1.411  34.643  1.00  1.38           H  
ATOM    827  HA  GLU A  61      -0.392   2.391  32.077  1.00  1.38           H  
ATOM    828 1HB  GLU A  61       0.194  -0.133  33.639  1.00  1.38           H  
ATOM    829 2HB  GLU A  61       0.900   0.235  32.082  1.00  1.38           H  
ATOM    830 1HG  GLU A  61       1.888   2.312  33.019  1.00  1.38           H  
ATOM    831 2HG  GLU A  61       1.210   1.884  34.591  1.00  1.38           H  
ATOM    832  N   ALA A  62      -2.684   0.082  32.050  1.00  1.37           N  
ATOM    833  CA  ALA A  62      -3.528  -0.693  31.149  1.00  1.37           C  
ATOM    834  C   ALA A  62      -3.858   0.053  29.834  1.00  1.37           C  
ATOM    835  O   ALA A  62      -3.615  -0.540  28.780  1.00  1.37           O  
ATOM    836  CB  ALA A  62      -4.816  -1.108  31.866  1.00  1.37           C  
ATOM    837  H   ALA A  62      -2.885   0.080  33.048  1.00  1.37           H  
ATOM    838  HA  ALA A  62      -2.985  -1.599  30.886  1.00  1.37           H  
ATOM    839 1HB  ALA A  62      -5.412  -1.732  31.199  1.00  1.37           H  
ATOM    840 2HB  ALA A  62      -4.552  -1.671  32.767  1.00  1.37           H  
ATOM    841 3HB  ALA A  62      -5.399  -0.259  32.162  1.00  1.37           H  
ATOM    842  N   PRO A  63      -4.339   1.333  29.796  1.00  1.34           N  
ATOM    843  CA  PRO A  63      -4.616   2.056  28.555  1.00  1.34           C  
ATOM    844  C   PRO A  63      -3.370   2.289  27.694  1.00  1.34           C  
ATOM    845  O   PRO A  63      -3.485   2.517  26.491  1.00  1.34           O  
ATOM    846  CB  PRO A  63      -5.230   3.370  29.050  1.00  1.34           C  
ATOM    847  CG  PRO A  63      -4.776   3.502  30.469  1.00  1.34           C  
ATOM    848  CD  PRO A  63      -4.749   2.092  30.993  1.00  1.34           C  
ATOM    849  HA  PRO A  63      -5.361   1.506  27.983  1.00  1.34           H  
ATOM    850 1HB  PRO A  63      -4.897   4.208  28.413  1.00  1.34           H  
ATOM    851 2HB  PRO A  63      -6.325   3.323  28.959  1.00  1.34           H  
ATOM    852 1HG  PRO A  63      -3.781   3.983  30.508  1.00  1.34           H  
ATOM    853 2HG  PRO A  63      -5.454   4.149  31.045  1.00  1.34           H  
ATOM    854 1HD  PRO A  63      -4.065   2.075  31.780  1.00  1.34           H  
ATOM    855 2HD  PRO A  63      -5.742   1.792  31.319  1.00  1.34           H  
ATOM    856  N   TYR A  64      -2.176   2.246  28.276  1.00  1.31           N  
ATOM    857  CA  TYR A  64      -0.969   2.409  27.486  1.00  1.31           C  
ATOM    858  C   TYR A  64      -0.784   1.171  26.655  1.00  1.31           C  
ATOM    859  O   TYR A  64      -0.519   1.242  25.458  1.00  1.31           O  
ATOM    860  CB  TYR A  64       0.254   2.686  28.347  1.00  1.31           C  
ATOM    861  CG  TYR A  64       1.558   2.796  27.569  1.00  1.31           C  
ATOM    862  CD1 TYR A  64       1.703   3.706  26.522  1.00  1.31           C  
ATOM    863  CD2 TYR A  64       2.626   1.995  27.939  1.00  1.31           C  
ATOM    864  CE1 TYR A  64       2.903   3.805  25.847  1.00  1.31           C  
ATOM    865  CE2 TYR A  64       3.828   2.102  27.274  1.00  1.31           C  
ATOM    866  CZ  TYR A  64       3.972   3.001  26.229  1.00  1.31           C  
ATOM    867  OH  TYR A  64       5.181   3.107  25.571  1.00  1.31           O  
ATOM    868  H   TYR A  64      -2.072   2.035  29.263  1.00  1.31           H  
ATOM    869  HA  TYR A  64      -1.107   3.251  26.810  1.00  1.31           H  
ATOM    870 1HB  TYR A  64       0.103   3.619  28.899  1.00  1.31           H  
ATOM    871 2HB  TYR A  64       0.372   1.895  29.082  1.00  1.31           H  
ATOM    872  HD1 TYR A  64       0.876   4.334  26.227  1.00  1.31           H  
ATOM    873  HD2 TYR A  64       2.516   1.285  28.761  1.00  1.31           H  
ATOM    874  HE1 TYR A  64       3.014   4.518  25.025  1.00  1.31           H  
ATOM    875  HE2 TYR A  64       4.669   1.472  27.568  1.00  1.31           H  
ATOM    876  HH  TYR A  64       5.081   3.686  24.812  1.00  1.31           H  
ATOM    877  N   PHE A  65      -0.969   0.022  27.296  1.00  1.27           N  
ATOM    878  CA  PHE A  65      -0.778  -1.240  26.605  1.00  1.27           C  
ATOM    879  C   PHE A  65      -1.890  -1.475  25.594  1.00  1.27           C  
ATOM    880  O   PHE A  65      -1.660  -2.034  24.517  1.00  1.27           O  
ATOM    881  CB  PHE A  65      -0.634  -2.349  27.628  1.00  1.27           C  
ATOM    882  CG  PHE A  65       0.714  -2.238  28.271  1.00  1.27           C  
ATOM    883  CD1 PHE A  65       0.874  -1.693  29.532  1.00  1.27           C  
ATOM    884  CD2 PHE A  65       1.837  -2.662  27.586  1.00  1.27           C  
ATOM    885  CE1 PHE A  65       2.141  -1.572  30.082  1.00  1.27           C  
ATOM    886  CE2 PHE A  65       3.092  -2.541  28.130  1.00  1.27           C  
ATOM    887  CZ  PHE A  65       3.245  -1.993  29.379  1.00  1.27           C  
ATOM    888  H   PHE A  65      -1.223   0.051  28.288  1.00  1.27           H  
ATOM    889  HA  PHE A  65       0.157  -1.184  26.060  1.00  1.27           H  
ATOM    890 1HB  PHE A  65      -1.405  -2.252  28.400  1.00  1.27           H  
ATOM    891 2HB  PHE A  65      -0.727  -3.323  27.160  1.00  1.27           H  
ATOM    892  HD1 PHE A  65      -0.005  -1.355  30.087  1.00  1.27           H  
ATOM    893  HD2 PHE A  65       1.718  -3.092  26.591  1.00  1.27           H  
ATOM    894  HE1 PHE A  65       2.269  -1.143  31.077  1.00  1.27           H  
ATOM    895  HE2 PHE A  65       3.967  -2.879  27.569  1.00  1.27           H  
ATOM    896  HZ  PHE A  65       4.237  -1.895  29.817  1.00  1.27           H  
ATOM    897  N   ILE A  66      -3.083  -0.970  25.893  1.00  1.24           N  
ATOM    898  CA  ILE A  66      -4.168  -1.048  24.931  1.00  1.24           C  
ATOM    899  C   ILE A  66      -3.783  -0.199  23.718  1.00  1.24           C  
ATOM    900  O   ILE A  66      -3.911  -0.638  22.574  1.00  1.24           O  
ATOM    901  CB  ILE A  66      -5.488  -0.582  25.551  1.00  1.24           C  
ATOM    902  CG1 ILE A  66      -5.921  -1.595  26.638  1.00  1.24           C  
ATOM    903  CG2 ILE A  66      -6.535  -0.432  24.485  1.00  1.24           C  
ATOM    904  CD1 ILE A  66      -7.039  -1.116  27.544  1.00  1.24           C  
ATOM    905  H   ILE A  66      -3.239  -0.556  26.813  1.00  1.24           H  
ATOM    906  HA  ILE A  66      -4.281  -2.083  24.609  1.00  1.24           H  
ATOM    907  HB  ILE A  66      -5.334   0.374  26.029  1.00  1.24           H  
ATOM    908 1HG1 ILE A  66      -6.246  -2.508  26.147  1.00  1.24           H  
ATOM    909 2HG1 ILE A  66      -5.060  -1.833  27.253  1.00  1.24           H  
ATOM    910 1HG2 ILE A  66      -7.461  -0.088  24.931  1.00  1.24           H  
ATOM    911 2HG2 ILE A  66      -6.189   0.298  23.760  1.00  1.24           H  
ATOM    912 3HG2 ILE A  66      -6.697  -1.391  23.990  1.00  1.24           H  
ATOM    913 1HD1 ILE A  66      -7.270  -1.897  28.269  1.00  1.24           H  
ATOM    914 2HD1 ILE A  66      -6.733  -0.229  28.072  1.00  1.24           H  
ATOM    915 3HD1 ILE A  66      -7.923  -0.899  26.947  1.00  1.24           H  
ATOM    916  N   ASN A  67      -3.277   1.015  23.963  1.00  1.22           N  
ATOM    917  CA  ASN A  67      -2.828   1.877  22.887  1.00  1.22           C  
ATOM    918  C   ASN A  67      -1.666   1.273  22.098  1.00  1.22           C  
ATOM    919  O   ASN A  67      -1.624   1.412  20.876  1.00  1.22           O  
ATOM    920  CB  ASN A  67      -2.511   3.244  23.437  1.00  1.22           C  
ATOM    921  CG  ASN A  67      -3.770   4.015  23.699  1.00  1.22           C  
ATOM    922  OD1 ASN A  67      -4.817   3.714  23.109  1.00  1.22           O  
ATOM    923  ND2 ASN A  67      -3.705   4.990  24.548  1.00  1.22           N  
ATOM    924  H   ASN A  67      -3.211   1.362  24.920  1.00  1.22           H  
ATOM    925  HA  ASN A  67      -3.654   1.999  22.189  1.00  1.22           H  
ATOM    926 1HB  ASN A  67      -1.980   3.136  24.373  1.00  1.22           H  
ATOM    927 2HB  ASN A  67      -1.862   3.795  22.787  1.00  1.22           H  
ATOM    928 1HD2 ASN A  67      -4.519   5.530  24.755  1.00  1.22           H  
ATOM    929 2HD2 ASN A  67      -2.842   5.194  24.995  1.00  1.22           H  
ATOM    930  N   LEU A  68      -0.752   0.550  22.762  1.00  1.21           N  
ATOM    931  CA  LEU A  68       0.329  -0.108  22.032  1.00  1.21           C  
ATOM    932  C   LEU A  68      -0.251  -1.168  21.100  1.00  1.21           C  
ATOM    933  O   LEU A  68       0.193  -1.311  19.958  1.00  1.21           O  
ATOM    934  CB  LEU A  68       1.337  -0.758  22.997  1.00  1.21           C  
ATOM    935  CG  LEU A  68       2.213   0.212  23.804  1.00  1.21           C  
ATOM    936  CD1 LEU A  68       2.996  -0.541  24.838  1.00  1.21           C  
ATOM    937  CD2 LEU A  68       3.140   0.896  22.869  1.00  1.21           C  
ATOM    938  H   LEU A  68      -0.795   0.493  23.777  1.00  1.21           H  
ATOM    939  HA  LEU A  68       0.851   0.634  21.434  1.00  1.21           H  
ATOM    940 1HB  LEU A  68       0.789  -1.372  23.705  1.00  1.21           H  
ATOM    941 2HB  LEU A  68       2.002  -1.405  22.428  1.00  1.21           H  
ATOM    942  HG  LEU A  68       1.591   0.947  24.305  1.00  1.21           H  
ATOM    943 1HD1 LEU A  68       3.615   0.138  25.391  1.00  1.21           H  
ATOM    944 2HD1 LEU A  68       2.322  -1.017  25.500  1.00  1.21           H  
ATOM    945 3HD1 LEU A  68       3.626  -1.284  24.349  1.00  1.21           H  
ATOM    946 1HD2 LEU A  68       3.768   1.601  23.411  1.00  1.21           H  
ATOM    947 2HD2 LEU A  68       3.767   0.157  22.372  1.00  1.21           H  
ATOM    948 3HD2 LEU A  68       2.555   1.407  22.147  1.00  1.21           H  
ATOM    949  N   ALA A  69      -1.275  -1.892  21.578  1.00  1.23           N  
ATOM    950  CA  ALA A  69      -1.917  -2.890  20.731  1.00  1.23           C  
ATOM    951  C   ALA A  69      -2.559  -2.209  19.531  1.00  1.23           C  
ATOM    952  O   ALA A  69      -2.412  -2.691  18.400  1.00  1.23           O  
ATOM    953  CB  ALA A  69      -2.978  -3.648  21.518  1.00  1.23           C  
ATOM    954  H   ALA A  69      -1.586  -1.769  22.540  1.00  1.23           H  
ATOM    955  HA  ALA A  69      -1.162  -3.585  20.380  1.00  1.23           H  
ATOM    956 1HB  ALA A  69      -3.436  -4.396  20.872  1.00  1.23           H  
ATOM    957 2HB  ALA A  69      -2.507  -4.135  22.369  1.00  1.23           H  
ATOM    958 3HB  ALA A  69      -3.739  -2.965  21.868  1.00  1.23           H  
ATOM    959  N   PHE A  70      -3.196  -1.055  19.744  1.00  1.27           N  
ATOM    960  CA  PHE A  70      -3.796  -0.340  18.627  1.00  1.27           C  
ATOM    961  C   PHE A  70      -2.745   0.147  17.659  1.00  1.27           C  
ATOM    962  O   PHE A  70      -2.915   0.022  16.449  1.00  1.27           O  
ATOM    963  CB  PHE A  70      -4.673   0.807  19.095  1.00  1.27           C  
ATOM    964  CG  PHE A  70      -6.024   0.346  19.473  1.00  1.27           C  
ATOM    965  CD1 PHE A  70      -6.496   0.452  20.763  1.00  1.27           C  
ATOM    966  CD2 PHE A  70      -6.844  -0.219  18.502  1.00  1.27           C  
ATOM    967  CE1 PHE A  70      -7.768   0.003  21.080  1.00  1.27           C  
ATOM    968  CE2 PHE A  70      -8.104  -0.668  18.813  1.00  1.27           C  
ATOM    969  CZ  PHE A  70      -8.568  -0.559  20.105  1.00  1.27           C  
ATOM    970  H   PHE A  70      -3.298  -0.703  20.702  1.00  1.27           H  
ATOM    971  HA  PHE A  70      -4.439  -1.035  18.096  1.00  1.27           H  
ATOM    972 1HB  PHE A  70      -4.216   1.278  19.964  1.00  1.27           H  
ATOM    973 2HB  PHE A  70      -4.754   1.554  18.326  1.00  1.27           H  
ATOM    974  HD1 PHE A  70      -5.856   0.895  21.528  1.00  1.27           H  
ATOM    975  HD2 PHE A  70      -6.470  -0.307  17.479  1.00  1.27           H  
ATOM    976  HE1 PHE A  70      -8.136   0.092  22.102  1.00  1.27           H  
ATOM    977  HE2 PHE A  70      -8.732  -1.109  18.036  1.00  1.27           H  
ATOM    978  HZ  PHE A  70      -9.568  -0.913  20.356  1.00  1.27           H  
ATOM    979  N   MET A  71      -1.622   0.619  18.177  1.00  1.33           N  
ATOM    980  CA  MET A  71      -0.553   1.042  17.309  1.00  1.33           C  
ATOM    981  C   MET A  71      -0.167  -0.106  16.406  1.00  1.33           C  
ATOM    982  O   MET A  71      -0.074   0.064  15.192  1.00  1.33           O  
ATOM    983  CB  MET A  71       0.642   1.497  18.127  1.00  1.33           C  
ATOM    984  CG  MET A  71       1.823   1.931  17.318  1.00  1.33           C  
ATOM    985  SD  MET A  71       2.830   0.555  16.796  1.00  1.33           S  
ATOM    986  CE  MET A  71       3.457  -0.024  18.370  1.00  1.33           C  
ATOM    987  H   MET A  71      -1.523   0.711  19.185  1.00  1.33           H  
ATOM    988  HA  MET A  71      -0.904   1.868  16.692  1.00  1.33           H  
ATOM    989 1HB  MET A  71       0.344   2.326  18.771  1.00  1.33           H  
ATOM    990 2HB  MET A  71       0.974   0.696  18.770  1.00  1.33           H  
ATOM    991 1HG  MET A  71       1.465   2.412  16.433  1.00  1.33           H  
ATOM    992 2HG  MET A  71       2.427   2.625  17.878  1.00  1.33           H  
ATOM    993 1HE  MET A  71       4.100  -0.888  18.205  1.00  1.33           H  
ATOM    994 2HE  MET A  71       4.028   0.756  18.850  1.00  1.33           H  
ATOM    995 3HE  MET A  71       2.613  -0.307  19.017  1.00  1.33           H  
ATOM    996  N   ALA A  72       0.021  -1.293  16.986  1.00  1.42           N  
ATOM    997  CA  ALA A  72       0.411  -2.432  16.184  1.00  1.42           C  
ATOM    998  C   ALA A  72      -0.635  -2.721  15.116  1.00  1.42           C  
ATOM    999  O   ALA A  72      -0.301  -2.913  13.942  1.00  1.42           O  
ATOM   1000  CB  ALA A  72       0.620  -3.643  17.073  1.00  1.42           C  
ATOM   1001  H   ALA A  72      -0.080  -1.386  18.000  1.00  1.42           H  
ATOM   1002  HA  ALA A  72       1.344  -2.182  15.682  1.00  1.42           H  
ATOM   1003 1HB  ALA A  72       0.936  -4.490  16.469  1.00  1.42           H  
ATOM   1004 2HB  ALA A  72       1.384  -3.416  17.818  1.00  1.42           H  
ATOM   1005 3HB  ALA A  72      -0.315  -3.888  17.581  1.00  1.42           H  
ATOM   1006  N   LEU A  73      -1.916  -2.617  15.481  1.00  1.53           N  
ATOM   1007  CA  LEU A  73      -3.014  -2.872  14.550  1.00  1.53           C  
ATOM   1008  C   LEU A  73      -3.054  -1.872  13.395  1.00  1.53           C  
ATOM   1009  O   LEU A  73      -3.540  -2.194  12.307  1.00  1.53           O  
ATOM   1010  CB  LEU A  73      -4.348  -2.877  15.297  1.00  1.53           C  
ATOM   1011  CG  LEU A  73      -4.533  -4.057  16.269  1.00  1.53           C  
ATOM   1012  CD1 LEU A  73      -5.819  -3.866  17.077  1.00  1.53           C  
ATOM   1013  CD2 LEU A  73      -4.554  -5.352  15.468  1.00  1.53           C  
ATOM   1014  H   LEU A  73      -2.135  -2.416  16.460  1.00  1.53           H  
ATOM   1015  HA  LEU A  73      -2.874  -3.859  14.126  1.00  1.53           H  
ATOM   1016 1HB  LEU A  73      -4.430  -1.959  15.866  1.00  1.53           H  
ATOM   1017 2HB  LEU A  73      -5.157  -2.903  14.571  1.00  1.53           H  
ATOM   1018  HG  LEU A  73      -3.706  -4.090  16.963  1.00  1.53           H  
ATOM   1019 1HD1 LEU A  73      -5.936  -4.696  17.770  1.00  1.53           H  
ATOM   1020 2HD1 LEU A  73      -5.762  -2.941  17.635  1.00  1.53           H  
ATOM   1021 3HD1 LEU A  73      -6.672  -3.829  16.400  1.00  1.53           H  
ATOM   1022 1HD2 LEU A  73      -4.672  -6.199  16.144  1.00  1.53           H  
ATOM   1023 2HD2 LEU A  73      -5.385  -5.331  14.760  1.00  1.53           H  
ATOM   1024 3HD2 LEU A  73      -3.620  -5.455  14.922  1.00  1.53           H  
ATOM   1025  N   PHE A  74      -2.567  -0.654  13.629  1.00  1.67           N  
ATOM   1026  CA  PHE A  74      -2.575   0.339  12.567  1.00  1.67           C  
ATOM   1027  C   PHE A  74      -1.229   0.454  11.845  1.00  1.67           C  
ATOM   1028  O   PHE A  74      -1.187   0.944  10.713  1.00  1.67           O  
ATOM   1029  CB  PHE A  74      -2.951   1.713  13.119  1.00  1.67           C  
ATOM   1030  CG  PHE A  74      -4.343   1.781  13.687  1.00  1.67           C  
ATOM   1031  CD1 PHE A  74      -4.550   2.067  15.024  1.00  1.67           C  
ATOM   1032  CD2 PHE A  74      -5.442   1.530  12.888  1.00  1.67           C  
ATOM   1033  CE1 PHE A  74      -5.824   2.114  15.554  1.00  1.67           C  
ATOM   1034  CE2 PHE A  74      -6.719   1.572  13.413  1.00  1.67           C  
ATOM   1035  CZ  PHE A  74      -6.906   1.867  14.754  1.00  1.67           C  
ATOM   1036  H   PHE A  74      -2.230  -0.414  14.563  1.00  1.67           H  
ATOM   1037  HA  PHE A  74      -3.327   0.053  11.834  1.00  1.67           H  
ATOM   1038 1HB  PHE A  74      -2.245   1.977  13.920  1.00  1.67           H  
ATOM   1039 2HB  PHE A  74      -2.856   2.465  12.344  1.00  1.67           H  
ATOM   1040  HD1 PHE A  74      -3.681   2.258  15.662  1.00  1.67           H  
ATOM   1041  HD2 PHE A  74      -5.296   1.294  11.833  1.00  1.67           H  
ATOM   1042  HE1 PHE A  74      -5.969   2.349  16.603  1.00  1.67           H  
ATOM   1043  HE2 PHE A  74      -7.584   1.371  12.774  1.00  1.67           H  
ATOM   1044  HZ  PHE A  74      -7.915   1.901  15.165  1.00  1.67           H  
ATOM   1045  N   VAL A  75      -0.149  -0.034  12.465  1.00  1.84           N  
ATOM   1046  CA  VAL A  75       1.197   0.083  11.901  1.00  1.84           C  
ATOM   1047  C   VAL A  75       1.828  -1.212  11.360  1.00  1.84           C  
ATOM   1048  O   VAL A  75       2.442  -1.187  10.296  1.00  1.84           O  
ATOM   1049  CB  VAL A  75       2.165   0.679  12.934  1.00  1.84           C  
ATOM   1050  CG1 VAL A  75       3.532   0.695  12.363  1.00  1.84           C  
ATOM   1051  CG2 VAL A  75       1.747   2.090  13.292  1.00  1.84           C  
ATOM   1052  H   VAL A  75      -0.256  -0.424  13.401  1.00  1.84           H  
ATOM   1053  HA  VAL A  75       1.135   0.784  11.070  1.00  1.84           H  
ATOM   1054  HB  VAL A  75       2.169   0.050  13.825  1.00  1.84           H  
ATOM   1055 1HG1 VAL A  75       4.226   1.102  13.096  1.00  1.84           H  
ATOM   1056 2HG1 VAL A  75       3.822  -0.309  12.109  1.00  1.84           H  
ATOM   1057 3HG1 VAL A  75       3.538   1.306  11.463  1.00  1.84           H  
ATOM   1058 1HG2 VAL A  75       2.445   2.501  14.015  1.00  1.84           H  
ATOM   1059 2HG2 VAL A  75       1.755   2.692  12.397  1.00  1.84           H  
ATOM   1060 3HG2 VAL A  75       0.741   2.081  13.717  1.00  1.84           H  
ATOM   1061  N   PHE A  76       1.751  -2.323  12.114  1.00  2.05           N  
ATOM   1062  CA  PHE A  76       2.465  -3.543  11.722  1.00  2.05           C  
ATOM   1063  C   PHE A  76       1.553  -4.700  11.305  1.00  2.05           C  
ATOM   1064  O   PHE A  76       1.926  -5.525  10.476  1.00  2.05           O  
ATOM   1065  CB  PHE A  76       3.349  -4.010  12.875  1.00  2.05           C  
ATOM   1066  CG  PHE A  76       4.379  -2.998  13.276  1.00  2.05           C  
ATOM   1067  CD1 PHE A  76       4.296  -2.351  14.500  1.00  2.05           C  
ATOM   1068  CD2 PHE A  76       5.428  -2.676  12.423  1.00  2.05           C  
ATOM   1069  CE1 PHE A  76       5.236  -1.410  14.863  1.00  2.05           C  
ATOM   1070  CE2 PHE A  76       6.371  -1.735  12.787  1.00  2.05           C  
ATOM   1071  CZ  PHE A  76       6.272  -1.099  14.009  1.00  2.05           C  
ATOM   1072  H   PHE A  76       1.188  -2.330  12.957  1.00  2.05           H  
ATOM   1073  HA  PHE A  76       3.106  -3.302  10.875  1.00  2.05           H  
ATOM   1074 1HB  PHE A  76       2.724  -4.225  13.741  1.00  2.05           H  
ATOM   1075 2HB  PHE A  76       3.859  -4.930  12.595  1.00  2.05           H  
ATOM   1076  HD1 PHE A  76       3.482  -2.589  15.176  1.00  2.05           H  
ATOM   1077  HD2 PHE A  76       5.502  -3.174  11.454  1.00  2.05           H  
ATOM   1078  HE1 PHE A  76       5.165  -0.911  15.826  1.00  2.05           H  
ATOM   1079  HE2 PHE A  76       7.187  -1.486  12.109  1.00  2.05           H  
ATOM   1080  HZ  PHE A  76       7.013  -0.356  14.298  1.00  2.05           H  
ATOM   1081  N   ALA A  77       0.364  -4.762  11.896  1.00  2.33           N  
ATOM   1082  CA  ALA A  77      -0.621  -5.813  11.631  1.00  2.33           C  
ATOM   1083  C   ALA A  77      -1.733  -5.258  10.737  1.00  2.33           C  
ATOM   1084  O   ALA A  77      -2.790  -5.868  10.558  1.00  2.33           O  
ATOM   1085  CB  ALA A  77      -1.183  -6.349  12.940  1.00  2.33           C  
ATOM   1086  H   ALA A  77       0.123  -4.054  12.582  1.00  2.33           H  
ATOM   1087  HA  ALA A  77      -0.133  -6.624  11.091  1.00  2.33           H  
ATOM   1088 1HB  ALA A  77      -1.906  -7.136  12.732  1.00  2.33           H  
ATOM   1089 2HB  ALA A  77      -0.371  -6.748  13.548  1.00  2.33           H  
ATOM   1090 3HB  ALA A  77      -1.655  -5.550  13.471  1.00  2.33           H  
ATOM   1091  N   THR A  78      -1.480  -4.068  10.229  1.00  2.66           N  
ATOM   1092  CA  THR A  78      -2.370  -3.282   9.399  1.00  2.66           C  
ATOM   1093  C   THR A  78      -2.813  -3.931   8.091  1.00  2.66           C  
ATOM   1094  O   THR A  78      -1.982  -4.497   7.378  1.00  2.66           O  
ATOM   1095  CB  THR A  78      -1.684  -1.961   9.047  1.00  2.66           C  
ATOM   1096  OG1 THR A  78      -2.536  -1.161   8.226  1.00  2.66           O  
ATOM   1097  CG2 THR A  78      -0.387  -2.206   8.337  1.00  2.66           C  
ATOM   1098  H   THR A  78      -0.576  -3.672  10.439  1.00  2.66           H  
ATOM   1099  HA  THR A  78      -3.233  -3.077  10.024  1.00  2.66           H  
ATOM   1100  HB  THR A  78      -1.489  -1.436   9.961  1.00  2.66           H  
ATOM   1101  HG1 THR A  78      -2.233  -0.239   8.275  1.00  2.66           H  
ATOM   1102 1HG2 THR A  78       0.097  -1.248   8.120  1.00  2.66           H  
ATOM   1103 2HG2 THR A  78       0.272  -2.795   8.978  1.00  2.66           H  
ATOM   1104 3HG2 THR A  78      -0.563  -2.742   7.416  1.00  2.66           H  
ATOM   1105  N   PRO A  79      -4.077  -3.727   7.657  1.00  3.03           N  
ATOM   1106  CA  PRO A  79      -4.638  -4.187   6.396  1.00  3.03           C  
ATOM   1107  C   PRO A  79      -3.944  -3.535   5.200  1.00  3.03           C  
ATOM   1108  O   PRO A  79      -4.084  -3.991   4.066  1.00  3.03           O  
ATOM   1109  CB  PRO A  79      -6.118  -3.787   6.503  1.00  3.03           C  
ATOM   1110  CG  PRO A  79      -6.143  -2.644   7.484  1.00  3.03           C  
ATOM   1111  CD  PRO A  79      -5.059  -2.972   8.489  1.00  3.03           C  
ATOM   1112  HA  PRO A  79      -4.538  -5.284   6.346  1.00  3.03           H  
ATOM   1113 1HB  PRO A  79      -6.492  -3.501   5.509  1.00  3.03           H  
ATOM   1114 2HB  PRO A  79      -6.716  -4.647   6.834  1.00  3.03           H  
ATOM   1115 1HG  PRO A  79      -5.950  -1.696   6.951  1.00  3.03           H  
ATOM   1116 2HG  PRO A  79      -7.139  -2.549   7.940  1.00  3.03           H  
ATOM   1117 1HD  PRO A  79      -4.677  -2.022   8.862  1.00  3.03           H  
ATOM   1118 2HD  PRO A  79      -5.448  -3.613   9.296  1.00  3.03           H  
ATOM   1119  N   VAL A  80      -3.197  -2.452   5.456  1.00  3.42           N  
ATOM   1120  CA  VAL A  80      -2.458  -1.735   4.426  1.00  3.42           C  
ATOM   1121  C   VAL A  80      -1.419  -2.637   3.755  1.00  3.42           C  
ATOM   1122  O   VAL A  80      -1.188  -2.507   2.552  1.00  3.42           O  
ATOM   1123  CB  VAL A  80      -1.785  -0.504   5.056  1.00  3.42           C  
ATOM   1124  CG1 VAL A  80      -0.843   0.181   4.068  1.00  3.42           C  
ATOM   1125  CG2 VAL A  80      -2.866   0.437   5.531  1.00  3.42           C  
ATOM   1126  H   VAL A  80      -3.104  -2.096   6.412  1.00  3.42           H  
ATOM   1127  HA  VAL A  80      -3.166  -1.400   3.667  1.00  3.42           H  
ATOM   1128  HB  VAL A  80      -1.185  -0.824   5.896  1.00  3.42           H  
ATOM   1129 1HG1 VAL A  80      -0.367   1.040   4.542  1.00  3.42           H  
ATOM   1130 2HG1 VAL A  80      -0.085  -0.526   3.761  1.00  3.42           H  
ATOM   1131 3HG1 VAL A  80      -1.402   0.524   3.191  1.00  3.42           H  
ATOM   1132 1HG2 VAL A  80      -2.407   1.292   6.015  1.00  3.42           H  
ATOM   1133 2HG2 VAL A  80      -3.464   0.762   4.680  1.00  3.42           H  
ATOM   1134 3HG2 VAL A  80      -3.509  -0.076   6.240  1.00  3.42           H  
ATOM   1135  N   LYS A  81      -0.764  -3.489   4.570  1.00  3.79           N  
ATOM   1136  CA  LYS A  81       0.283  -4.453   4.189  1.00  3.79           C  
ATOM   1137  C   LYS A  81       1.592  -4.142   4.903  1.00  3.79           C  
ATOM   1138  O   LYS A  81       2.180  -5.035   5.511  1.00  3.79           O  
ATOM   1139  OXT LYS A  81       2.220  -3.139   4.574  1.00  3.79           O  
ATOM   1140  CB  LYS A  81       0.518  -4.546   2.672  1.00  3.79           C  
ATOM   1141  CG  LYS A  81       1.513  -5.633   2.255  1.00  3.79           C  
ATOM   1142  CD  LYS A  81       1.612  -5.739   0.733  1.00  3.79           C  
ATOM   1143  CE  LYS A  81       2.592  -6.828   0.307  1.00  3.79           C  
ATOM   1144  NZ  LYS A  81       2.678  -6.946  -1.179  1.00  3.79           N  
ATOM   1145  H   LYS A  81      -1.080  -3.541   5.541  1.00  3.79           H  
ATOM   1146  HA  LYS A  81      -0.040  -5.442   4.524  1.00  3.79           H  
ATOM   1147 1HB  LYS A  81      -0.422  -4.765   2.156  1.00  3.79           H  
ATOM   1148 2HB  LYS A  81       0.917  -3.609   2.298  1.00  3.79           H  
ATOM   1149 1HG  LYS A  81       2.499  -5.399   2.660  1.00  3.79           H  
ATOM   1150 2HG  LYS A  81       1.192  -6.592   2.656  1.00  3.79           H  
ATOM   1151 1HD  LYS A  81       0.630  -5.969   0.322  1.00  3.79           H  
ATOM   1152 2HD  LYS A  81       1.946  -4.787   0.329  1.00  3.79           H  
ATOM   1153 1HE  LYS A  81       3.579  -6.595   0.703  1.00  3.79           H  
ATOM   1154 2HE  LYS A  81       2.264  -7.784   0.719  1.00  3.79           H  
ATOM   1155 1HZ  LYS A  81       3.332  -7.676  -1.424  1.00  3.79           H  
ATOM   1156 2HZ  LYS A  81       1.766  -7.176  -1.554  1.00  3.79           H  
ATOM   1157 3HZ  LYS A  81       2.991  -6.072  -1.573  1.00  3.79           H  
TER    1158
ENDMDL

REMARK ID 696454 MODEL 4 atpE A63P
PFRMAT TS
TARGET atpE A63P
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      -0.385  -0.658  -1.860  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.057  -0.727  -1.644  1.00  4.71           C  
ATOM      3  C   MET A   1       1.584   0.606  -1.127  1.00  4.71           C  
ATOM      4  O   MET A   1       1.633   0.834   0.081  1.00  4.71           O  
ATOM      5  CB  MET A   1       1.763  -1.134  -2.936  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.288  -1.275  -2.867  1.00  4.71           C  
ATOM      7  SD  MET A   1       3.986  -1.607  -4.484  1.00  4.71           S  
ATOM      8  CE  MET A   1       3.717  -0.015  -5.256  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.829  -1.453  -1.423  1.00  4.71           H  
ATOM     10 2H   MET A   1      -0.750   0.195  -1.469  1.00  4.71           H  
ATOM     11 3H   MET A   1      -0.595  -0.690  -2.855  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.257  -1.483  -0.887  1.00  4.71           H  
ATOM     13 1HB  MET A   1       1.387  -2.105  -3.212  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.489  -0.463  -3.750  1.00  4.71           H  
ATOM     15 1HG  MET A   1       3.764  -0.390  -2.461  1.00  4.71           H  
ATOM     16 2HG  MET A   1       3.530  -2.112  -2.215  1.00  4.71           H  
ATOM     17 1HE  MET A   1       4.081  -0.042  -6.283  1.00  4.71           H  
ATOM     18 2HE  MET A   1       2.657   0.205  -5.255  1.00  4.71           H  
ATOM     19 3HE  MET A   1       4.249   0.755  -4.701  1.00  4.71           H  
ATOM     20  N   ASP A   2       1.977   1.493  -2.040  1.00  4.18           N  
ATOM     21  CA  ASP A   2       2.486   2.816  -1.686  1.00  4.18           C  
ATOM     22  C   ASP A   2       1.313   3.758  -1.384  1.00  4.18           C  
ATOM     23  O   ASP A   2       0.478   3.973  -2.269  1.00  4.18           O  
ATOM     24  CB  ASP A   2       3.392   3.375  -2.798  1.00  4.18           C  
ATOM     25  CG  ASP A   2       4.087   4.780  -2.499  1.00  4.18           C  
ATOM     26  OD1 ASP A   2       3.584   5.580  -1.696  1.00  4.18           O  
ATOM     27  OD2 ASP A   2       5.117   5.013  -3.085  1.00  4.18           O  
ATOM     28  H   ASP A   2       1.932   1.250  -3.020  1.00  4.18           H  
ATOM     29  HA  ASP A   2       3.114   2.677  -0.818  1.00  4.18           H  
ATOM     30 1HB  ASP A   2       4.181   2.651  -3.006  1.00  4.18           H  
ATOM     31 2HB  ASP A   2       2.808   3.474  -3.706  1.00  4.18           H  
ATOM     32  N   PRO A   3       1.183   4.296  -0.151  1.00  3.66           N  
ATOM     33  CA  PRO A   3       0.094   5.144   0.290  1.00  3.66           C  
ATOM     34  C   PRO A   3       0.041   6.453  -0.499  1.00  3.66           C  
ATOM     35  O   PRO A   3      -0.992   7.127  -0.511  1.00  3.66           O  
ATOM     36  CB  PRO A   3       0.419   5.384   1.774  1.00  3.66           C  
ATOM     37  CG  PRO A   3       1.905   5.178   1.886  1.00  3.66           C  
ATOM     38  CD  PRO A   3       2.236   4.103   0.877  1.00  3.66           C  
ATOM     39  HA  PRO A   3      -0.843   4.587   0.195  1.00  3.66           H  
ATOM     40 1HB  PRO A   3       0.112   6.399   2.062  1.00  3.66           H  
ATOM     41 2HB  PRO A   3      -0.155   4.684   2.399  1.00  3.66           H  
ATOM     42 1HG  PRO A   3       2.430   6.124   1.677  1.00  3.66           H  
ATOM     43 2HG  PRO A   3       2.172   4.888   2.913  1.00  3.66           H  
ATOM     44 1HD  PRO A   3       3.233   4.345   0.481  1.00  3.66           H  
ATOM     45 2HD  PRO A   3       2.177   3.097   1.323  1.00  3.66           H  
ATOM     46  N   THR A   4       1.151   6.830  -1.154  1.00  3.18           N  
ATOM     47  CA  THR A   4       1.181   8.064  -1.927  1.00  3.18           C  
ATOM     48  C   THR A   4       0.235   7.894  -3.100  1.00  3.18           C  
ATOM     49  O   THR A   4      -0.587   8.764  -3.416  1.00  3.18           O  
ATOM     50  CB  THR A   4       2.581   8.308  -2.515  1.00  3.18           C  
ATOM     51  OG1 THR A   4       3.541   8.352  -1.470  1.00  3.18           O  
ATOM     52  CG2 THR A   4       2.602   9.614  -3.277  1.00  3.18           C  
ATOM     53  H   THR A   4       2.003   6.260  -1.145  1.00  3.18           H  
ATOM     54  HA  THR A   4       0.858   8.900  -1.308  1.00  3.18           H  
ATOM     55  HB  THR A   4       2.841   7.499  -3.197  1.00  3.18           H  
ATOM     56  HG1 THR A   4       3.792   7.400  -1.300  1.00  3.18           H  
ATOM     57 1HG2 THR A   4       3.596   9.775  -3.691  1.00  3.18           H  
ATOM     58 2HG2 THR A   4       1.873   9.571  -4.085  1.00  3.18           H  
ATOM     59 3HG2 THR A   4       2.351  10.431  -2.603  1.00  3.18           H  
ATOM     60  N   ILE A   5       0.382   6.740  -3.749  1.00  2.79           N  
ATOM     61  CA  ILE A   5      -0.400   6.397  -4.912  1.00  2.79           C  
ATOM     62  C   ILE A   5      -1.813   6.129  -4.495  1.00  2.79           C  
ATOM     63  O   ILE A   5      -2.745   6.573  -5.165  1.00  2.79           O  
ATOM     64  CB  ILE A   5       0.135   5.167  -5.650  1.00  2.79           C  
ATOM     65  CG1 ILE A   5       1.506   5.463  -6.264  1.00  2.79           C  
ATOM     66  CG2 ILE A   5      -0.868   4.775  -6.720  1.00  2.79           C  
ATOM     67  CD1 ILE A   5       2.212   4.226  -6.796  1.00  2.79           C  
ATOM     68  H   ILE A   5       1.067   6.079  -3.401  1.00  2.79           H  
ATOM     69  HA  ILE A   5      -0.395   7.239  -5.599  1.00  2.79           H  
ATOM     70  HB  ILE A   5       0.262   4.341  -4.947  1.00  2.79           H  
ATOM     71 1HG1 ILE A   5       1.386   6.175  -7.079  1.00  2.79           H  
ATOM     72 2HG1 ILE A   5       2.142   5.915  -5.497  1.00  2.79           H  
ATOM     73 1HG2 ILE A   5      -0.507   3.914  -7.238  1.00  2.79           H  
ATOM     74 2HG2 ILE A   5      -1.828   4.548  -6.255  1.00  2.79           H  
ATOM     75 3HG2 ILE A   5      -0.991   5.598  -7.423  1.00  2.79           H  
ATOM     76 1HD1 ILE A   5       3.179   4.510  -7.209  1.00  2.79           H  
ATOM     77 2HD1 ILE A   5       2.359   3.511  -5.992  1.00  2.79           H  
ATOM     78 3HD1 ILE A   5       1.605   3.772  -7.577  1.00  2.79           H  
ATOM     79  N   ALA A   6      -1.979   5.384  -3.399  1.00  2.48           N  
ATOM     80  CA  ALA A   6      -3.319   5.068  -2.945  1.00  2.48           C  
ATOM     81  C   ALA A   6      -4.107   6.333  -2.655  1.00  2.48           C  
ATOM     82  O   ALA A   6      -5.274   6.424  -3.029  1.00  2.48           O  
ATOM     83  CB  ALA A   6      -3.266   4.221  -1.699  1.00  2.48           C  
ATOM     84  H   ALA A   6      -1.163   5.029  -2.896  1.00  2.48           H  
ATOM     85  HA  ALA A   6      -3.822   4.517  -3.737  1.00  2.48           H  
ATOM     86 1HB  ALA A   6      -4.278   3.974  -1.384  1.00  2.48           H  
ATOM     87 2HB  ALA A   6      -2.710   3.307  -1.902  1.00  2.48           H  
ATOM     88 3HB  ALA A   6      -2.775   4.782  -0.919  1.00  2.48           H  
ATOM     89  N   ALA A   7      -3.477   7.337  -2.032  1.00  2.24           N  
ATOM     90  CA  ALA A   7      -4.190   8.575  -1.771  1.00  2.24           C  
ATOM     91  C   ALA A   7      -4.611   9.214  -3.079  1.00  2.24           C  
ATOM     92  O   ALA A   7      -5.746   9.674  -3.221  1.00  2.24           O  
ATOM     93  CB  ALA A   7      -3.323   9.524  -0.982  1.00  2.24           C  
ATOM     94  H   ALA A   7      -2.515   7.238  -1.707  1.00  2.24           H  
ATOM     95  HA  ALA A   7      -5.085   8.344  -1.198  1.00  2.24           H  
ATOM     96 1HB  ALA A   7      -3.870  10.442  -0.782  1.00  2.24           H  
ATOM     97 2HB  ALA A   7      -3.038   9.053  -0.041  1.00  2.24           H  
ATOM     98 3HB  ALA A   7      -2.423   9.750  -1.558  1.00  2.24           H  
ATOM     99  N   GLY A   8      -3.716   9.184  -4.069  1.00  2.05           N  
ATOM    100  CA  GLY A   8      -4.019   9.741  -5.375  1.00  2.05           C  
ATOM    101  C   GLY A   8      -5.227   9.032  -5.965  1.00  2.05           C  
ATOM    102  O   GLY A   8      -6.158   9.671  -6.467  1.00  2.05           O  
ATOM    103  H   GLY A   8      -2.783   8.800  -3.902  1.00  2.05           H  
ATOM    104 1HA  GLY A   8      -4.214  10.808  -5.287  1.00  2.05           H  
ATOM    105 2HA  GLY A   8      -3.157   9.610  -6.028  1.00  2.05           H  
ATOM    106  N   ALA A   9      -5.198   7.699  -5.914  1.00  1.91           N  
ATOM    107  CA  ALA A   9      -6.263   6.865  -6.440  1.00  1.91           C  
ATOM    108  C   ALA A   9      -7.589   7.149  -5.762  1.00  1.91           C  
ATOM    109  O   ALA A   9      -8.616   7.211  -6.432  1.00  1.91           O  
ATOM    110  CB  ALA A   9      -5.920   5.406  -6.253  1.00  1.91           C  
ATOM    111  H   ALA A   9      -4.388   7.252  -5.490  1.00  1.91           H  
ATOM    112  HA  ALA A   9      -6.367   7.081  -7.502  1.00  1.91           H  
ATOM    113 1HB  ALA A   9      -6.712   4.812  -6.669  1.00  1.91           H  
ATOM    114 2HB  ALA A   9      -4.983   5.179  -6.758  1.00  1.91           H  
ATOM    115 3HB  ALA A   9      -5.823   5.186  -5.196  1.00  1.91           H  
ATOM    116  N   LEU A  10      -7.571   7.365  -4.447  1.00  1.79           N  
ATOM    117  CA  LEU A  10      -8.786   7.667  -3.703  1.00  1.79           C  
ATOM    118  C   LEU A  10      -9.373   9.010  -4.117  1.00  1.79           C  
ATOM    119  O   LEU A  10     -10.593   9.139  -4.273  1.00  1.79           O  
ATOM    120  CB  LEU A  10      -8.481   7.627  -2.206  1.00  1.79           C  
ATOM    121  CG  LEU A  10      -8.204   6.221  -1.665  1.00  1.79           C  
ATOM    122  CD1 LEU A  10      -7.665   6.306  -0.254  1.00  1.79           C  
ATOM    123  CD2 LEU A  10      -9.496   5.434  -1.703  1.00  1.79           C  
ATOM    124  H   LEU A  10      -6.687   7.285  -3.942  1.00  1.79           H  
ATOM    125  HA  LEU A  10      -9.518   6.893  -3.922  1.00  1.79           H  
ATOM    126 1HB  LEU A  10      -7.598   8.236  -2.018  1.00  1.79           H  
ATOM    127 2HB  LEU A  10      -9.320   8.051  -1.659  1.00  1.79           H  
ATOM    128  HG  LEU A  10      -7.470   5.727  -2.288  1.00  1.79           H  
ATOM    129 1HD1 LEU A  10      -7.472   5.302   0.121  1.00  1.79           H  
ATOM    130 2HD1 LEU A  10      -6.738   6.874  -0.258  1.00  1.79           H  
ATOM    131 3HD1 LEU A  10      -8.394   6.801   0.385  1.00  1.79           H  
ATOM    132 1HD2 LEU A  10      -9.319   4.422  -1.334  1.00  1.79           H  
ATOM    133 2HD2 LEU A  10     -10.240   5.925  -1.078  1.00  1.79           H  
ATOM    134 3HD2 LEU A  10      -9.855   5.395  -2.726  1.00  1.79           H  
ATOM    135  N   ILE A  11      -8.505   9.997  -4.357  1.00  1.69           N  
ATOM    136  CA  ILE A  11      -8.953  11.310  -4.808  1.00  1.69           C  
ATOM    137  C   ILE A  11      -9.574  11.168  -6.191  1.00  1.69           C  
ATOM    138  O   ILE A  11     -10.670  11.681  -6.449  1.00  1.69           O  
ATOM    139  CB  ILE A  11      -7.788  12.312  -4.839  1.00  1.69           C  
ATOM    140  CG1 ILE A  11      -7.320  12.593  -3.402  1.00  1.69           C  
ATOM    141  CG2 ILE A  11      -8.231  13.596  -5.549  1.00  1.69           C  
ATOM    142  CD1 ILE A  11      -5.997  13.311  -3.324  1.00  1.69           C  
ATOM    143  H   ILE A  11      -7.508   9.837  -4.193  1.00  1.69           H  
ATOM    144  HA  ILE A  11      -9.712  11.679  -4.122  1.00  1.69           H  
ATOM    145  HB  ILE A  11      -6.948  11.873  -5.372  1.00  1.69           H  
ATOM    146 1HG1 ILE A  11      -8.071  13.199  -2.900  1.00  1.69           H  
ATOM    147 2HG1 ILE A  11      -7.231  11.647  -2.871  1.00  1.69           H  
ATOM    148 1HG2 ILE A  11      -7.402  14.299  -5.577  1.00  1.69           H  
ATOM    149 2HG2 ILE A  11      -8.540  13.358  -6.566  1.00  1.69           H  
ATOM    150 3HG2 ILE A  11      -9.068  14.040  -5.011  1.00  1.69           H  
ATOM    151 1HD1 ILE A  11      -5.731  13.470  -2.280  1.00  1.69           H  
ATOM    152 2HD1 ILE A  11      -5.232  12.698  -3.804  1.00  1.69           H  
ATOM    153 3HD1 ILE A  11      -6.071  14.269  -3.832  1.00  1.69           H  
ATOM    154  N   GLY A  12      -8.880  10.427  -7.061  1.00  1.62           N  
ATOM    155  CA  GLY A  12      -9.342  10.145  -8.409  1.00  1.62           C  
ATOM    156  C   GLY A  12     -10.708   9.487  -8.338  1.00  1.62           C  
ATOM    157  O   GLY A  12     -11.651   9.942  -8.980  1.00  1.62           O  
ATOM    158  H   GLY A  12      -7.980  10.046  -6.772  1.00  1.62           H  
ATOM    159 1HA  GLY A  12      -9.397  11.067  -8.985  1.00  1.62           H  
ATOM    160 2HA  GLY A  12      -8.633   9.481  -8.903  1.00  1.62           H  
ATOM    161  N   GLY A  13     -10.807   8.422  -7.545  1.00  1.55           N  
ATOM    162  CA  GLY A  13     -12.027   7.665  -7.344  1.00  1.55           C  
ATOM    163  C   GLY A  13     -13.161   8.595  -6.977  1.00  1.55           C  
ATOM    164  O   GLY A  13     -14.224   8.559  -7.597  1.00  1.55           O  
ATOM    165  H   GLY A  13      -9.981   8.114  -7.053  1.00  1.55           H  
ATOM    166 1HA  GLY A  13     -12.272   7.102  -8.242  1.00  1.55           H  
ATOM    167 2HA  GLY A  13     -11.862   6.954  -6.536  1.00  1.55           H  
ATOM    168  N   GLY A  14     -12.927   9.445  -5.979  1.00  1.50           N  
ATOM    169  CA  GLY A  14     -13.913  10.412  -5.531  1.00  1.50           C  
ATOM    170  C   GLY A  14     -14.430  11.243  -6.698  1.00  1.50           C  
ATOM    171  O   GLY A  14     -15.643  11.346  -6.902  1.00  1.50           O  
ATOM    172  H   GLY A  14     -12.027   9.414  -5.500  1.00  1.50           H  
ATOM    173 1HA  GLY A  14     -14.736   9.901  -5.042  1.00  1.50           H  
ATOM    174 2HA  GLY A  14     -13.451  11.067  -4.792  1.00  1.50           H  
ATOM    175  N   LEU A  15     -13.514  11.844  -7.458  1.00  1.45           N  
ATOM    176  CA  LEU A  15     -13.877  12.695  -8.588  1.00  1.45           C  
ATOM    177  C   LEU A  15     -14.605  11.920  -9.701  1.00  1.45           C  
ATOM    178  O   LEU A  15     -15.568  12.423 -10.295  1.00  1.45           O  
ATOM    179  CB  LEU A  15     -12.604  13.347  -9.125  1.00  1.45           C  
ATOM    180  CG  LEU A  15     -11.957  14.359  -8.169  1.00  1.45           C  
ATOM    181  CD1 LEU A  15     -10.610  14.786  -8.719  1.00  1.45           C  
ATOM    182  CD2 LEU A  15     -12.888  15.542  -7.992  1.00  1.45           C  
ATOM    183  H   LEU A  15     -12.524  11.708  -7.230  1.00  1.45           H  
ATOM    184  HA  LEU A  15     -14.539  13.475  -8.223  1.00  1.45           H  
ATOM    185 1HB  LEU A  15     -11.872  12.562  -9.322  1.00  1.45           H  
ATOM    186 2HB  LEU A  15     -12.831  13.854 -10.060  1.00  1.45           H  
ATOM    187  HG  LEU A  15     -11.787  13.885  -7.201  1.00  1.45           H  
ATOM    188 1HD1 LEU A  15     -10.145  15.493  -8.032  1.00  1.45           H  
ATOM    189 2HD1 LEU A  15      -9.972  13.907  -8.823  1.00  1.45           H  
ATOM    190 3HD1 LEU A  15     -10.745  15.257  -9.690  1.00  1.45           H  
ATOM    191 1HD2 LEU A  15     -12.437  16.258  -7.305  1.00  1.45           H  
ATOM    192 2HD2 LEU A  15     -13.058  16.019  -8.957  1.00  1.45           H  
ATOM    193 3HD2 LEU A  15     -13.839  15.196  -7.584  1.00  1.45           H  
ATOM    194  N   ILE A  16     -14.188  10.677  -9.951  1.00  1.41           N  
ATOM    195  CA  ILE A  16     -14.827   9.829 -10.955  1.00  1.41           C  
ATOM    196  C   ILE A  16     -16.278   9.562 -10.566  1.00  1.41           C  
ATOM    197  O   ILE A  16     -17.203   9.733 -11.379  1.00  1.41           O  
ATOM    198  CB  ILE A  16     -14.050   8.488 -11.099  1.00  1.41           C  
ATOM    199  CG1 ILE A  16     -12.678   8.701 -11.738  1.00  1.41           C  
ATOM    200  CG2 ILE A  16     -14.842   7.437 -11.852  1.00  1.41           C  
ATOM    201  CD1 ILE A  16     -11.779   7.475 -11.603  1.00  1.41           C  
ATOM    202  H   ILE A  16     -13.386  10.315  -9.438  1.00  1.41           H  
ATOM    203  HA  ILE A  16     -14.813  10.348 -11.912  1.00  1.41           H  
ATOM    204  HB  ILE A  16     -13.860   8.104 -10.101  1.00  1.41           H  
ATOM    205 1HG1 ILE A  16     -12.813   8.914 -12.797  1.00  1.41           H  
ATOM    206 2HG1 ILE A  16     -12.194   9.553 -11.282  1.00  1.41           H  
ATOM    207 1HG2 ILE A  16     -14.276   6.506 -11.884  1.00  1.41           H  
ATOM    208 2HG2 ILE A  16     -15.762   7.267 -11.326  1.00  1.41           H  
ATOM    209 3HG2 ILE A  16     -15.049   7.772 -12.869  1.00  1.41           H  
ATOM    210 1HD1 ILE A  16     -10.819   7.670 -12.080  1.00  1.41           H  
ATOM    211 2HD1 ILE A  16     -11.619   7.259 -10.549  1.00  1.41           H  
ATOM    212 3HD1 ILE A  16     -12.256   6.621 -12.081  1.00  1.41           H  
ATOM    213  N   MET A  17     -16.477   9.195  -9.299  1.00  1.38           N  
ATOM    214  CA  MET A  17     -17.800   8.912  -8.788  1.00  1.38           C  
ATOM    215  C   MET A  17     -18.655  10.161  -8.737  1.00  1.38           C  
ATOM    216  O   MET A  17     -19.839  10.099  -9.066  1.00  1.38           O  
ATOM    217  CB  MET A  17     -17.699   8.319  -7.398  1.00  1.38           C  
ATOM    218  CG  MET A  17     -17.124   6.947  -7.370  1.00  1.38           C  
ATOM    219  SD  MET A  17     -17.253   6.192  -5.754  1.00  1.38           S  
ATOM    220  CE  MET A  17     -16.046   7.142  -4.846  1.00  1.38           C  
ATOM    221  H   MET A  17     -15.672   9.085  -8.680  1.00  1.38           H  
ATOM    222  HA  MET A  17     -18.283   8.196  -9.453  1.00  1.38           H  
ATOM    223 1HB  MET A  17     -17.061   8.960  -6.783  1.00  1.38           H  
ATOM    224 2HB  MET A  17     -18.684   8.290  -6.936  1.00  1.38           H  
ATOM    225 1HG  MET A  17     -17.625   6.340  -8.104  1.00  1.38           H  
ATOM    226 2HG  MET A  17     -16.080   6.992  -7.643  1.00  1.38           H  
ATOM    227 1HE  MET A  17     -16.004   6.788  -3.817  1.00  1.38           H  
ATOM    228 2HE  MET A  17     -15.068   7.039  -5.303  1.00  1.38           H  
ATOM    229 3HE  MET A  17     -16.338   8.189  -4.858  1.00  1.38           H  
ATOM    230  N   ALA A  18     -18.055  11.301  -8.353  1.00  1.36           N  
ATOM    231  CA  ALA A  18     -18.781  12.563  -8.274  1.00  1.36           C  
ATOM    232  C   ALA A  18     -19.315  12.954  -9.633  1.00  1.36           C  
ATOM    233  O   ALA A  18     -20.465  13.370  -9.756  1.00  1.36           O  
ATOM    234  CB  ALA A  18     -17.875  13.666  -7.750  1.00  1.36           C  
ATOM    235  H   ALA A  18     -17.077  11.289  -8.074  1.00  1.36           H  
ATOM    236  HA  ALA A  18     -19.622  12.432  -7.595  1.00  1.36           H  
ATOM    237 1HB  ALA A  18     -18.437  14.597  -7.682  1.00  1.36           H  
ATOM    238 2HB  ALA A  18     -17.501  13.390  -6.764  1.00  1.36           H  
ATOM    239 3HB  ALA A  18     -17.038  13.795  -8.431  1.00  1.36           H  
ATOM    240  N   GLY A  19     -18.511  12.749 -10.675  1.00  1.36           N  
ATOM    241  CA  GLY A  19     -18.935  13.061 -12.028  1.00  1.36           C  
ATOM    242  C   GLY A  19     -20.194  12.272 -12.345  1.00  1.36           C  
ATOM    243  O   GLY A  19     -21.212  12.833 -12.778  1.00  1.36           O  
ATOM    244  H   GLY A  19     -17.559  12.409 -10.522  1.00  1.36           H  
ATOM    245 1HA  GLY A  19     -19.125  14.129 -12.120  1.00  1.36           H  
ATOM    246 2HA  GLY A  19     -18.141  12.798 -12.727  1.00  1.36           H  
ATOM    247  N   GLY A  20     -20.111  10.960 -12.126  1.00  1.38           N  
ATOM    248  CA  GLY A  20     -21.214  10.045 -12.372  1.00  1.38           C  
ATOM    249  C   GLY A  20     -22.464  10.431 -11.589  1.00  1.38           C  
ATOM    250  O   GLY A  20     -23.552  10.532 -12.163  1.00  1.38           O  
ATOM    251  H   GLY A  20     -19.227  10.584 -11.768  1.00  1.38           H  
ATOM    252 1HA  GLY A  20     -21.440  10.024 -13.438  1.00  1.38           H  
ATOM    253 2HA  GLY A  20     -20.902   9.043 -12.090  1.00  1.38           H  
ATOM    254  N   ALA A  21     -22.307  10.619 -10.274  1.00  1.40           N  
ATOM    255  CA  ALA A  21     -23.403  10.947  -9.369  1.00  1.40           C  
ATOM    256  C   ALA A  21     -24.102  12.254  -9.720  1.00  1.40           C  
ATOM    257  O   ALA A  21     -25.329  12.341  -9.643  1.00  1.40           O  
ATOM    258  CB  ALA A  21     -22.874  11.046  -7.948  1.00  1.40           C  
ATOM    259  H   ALA A  21     -21.376  10.528  -9.880  1.00  1.40           H  
ATOM    260  HA  ALA A  21     -24.134  10.142  -9.427  1.00  1.40           H  
ATOM    261 1HB  ALA A  21     -23.693  11.255  -7.266  1.00  1.40           H  
ATOM    262 2HB  ALA A  21     -22.399  10.108  -7.672  1.00  1.40           H  
ATOM    263 3HB  ALA A  21     -22.140  11.851  -7.899  1.00  1.40           H  
ATOM    264  N   ILE A  22     -23.342  13.274 -10.117  1.00  1.42           N  
ATOM    265  CA  ILE A  22     -23.939  14.553 -10.474  1.00  1.42           C  
ATOM    266  C   ILE A  22     -24.730  14.407 -11.755  1.00  1.42           C  
ATOM    267  O   ILE A  22     -25.879  14.852 -11.846  1.00  1.42           O  
ATOM    268  CB  ILE A  22     -22.873  15.645 -10.619  1.00  1.42           C  
ATOM    269  CG1 ILE A  22     -22.248  15.928  -9.242  1.00  1.42           C  
ATOM    270  CG2 ILE A  22     -23.494  16.906 -11.217  1.00  1.42           C  
ATOM    271  CD1 ILE A  22     -20.986  16.749  -9.304  1.00  1.42           C  
ATOM    272  H   ILE A  22     -22.326  13.175 -10.150  1.00  1.42           H  
ATOM    273  HA  ILE A  22     -24.622  14.850  -9.681  1.00  1.42           H  
ATOM    274  HB  ILE A  22     -22.072  15.281 -11.271  1.00  1.42           H  
ATOM    275 1HG1 ILE A  22     -22.975  16.460  -8.633  1.00  1.42           H  
ATOM    276 2HG1 ILE A  22     -22.023  14.981  -8.756  1.00  1.42           H  
ATOM    277 1HG2 ILE A  22     -22.729  17.672 -11.323  1.00  1.42           H  
ATOM    278 2HG2 ILE A  22     -23.911  16.673 -12.196  1.00  1.42           H  
ATOM    279 3HG2 ILE A  22     -24.286  17.269 -10.563  1.00  1.42           H  
ATOM    280 1HD1 ILE A  22     -20.605  16.906  -8.296  1.00  1.42           H  
ATOM    281 2HD1 ILE A  22     -20.240  16.213  -9.896  1.00  1.42           H  
ATOM    282 3HD1 ILE A  22     -21.198  17.711  -9.767  1.00  1.42           H  
ATOM    283  N   GLY A  23     -24.130  13.748 -12.744  1.00  1.45           N  
ATOM    284  CA  GLY A  23     -24.800  13.519 -14.008  1.00  1.45           C  
ATOM    285  C   GLY A  23     -26.108  12.776 -13.773  1.00  1.45           C  
ATOM    286  O   GLY A  23     -27.173  13.213 -14.229  1.00  1.45           O  
ATOM    287  H   GLY A  23     -23.177  13.394 -12.624  1.00  1.45           H  
ATOM    288 1HA  GLY A  23     -24.994  14.471 -14.500  1.00  1.45           H  
ATOM    289 2HA  GLY A  23     -24.150  12.933 -14.658  1.00  1.45           H  
ATOM    290  N   ALA A  24     -26.019  11.640 -13.069  1.00  1.48           N  
ATOM    291  CA  ALA A  24     -27.180  10.820 -12.782  1.00  1.48           C  
ATOM    292  C   ALA A  24     -28.228  11.566 -11.971  1.00  1.48           C  
ATOM    293  O   ALA A  24     -29.430  11.421 -12.208  1.00  1.48           O  
ATOM    294  CB  ALA A  24     -26.773   9.572 -12.035  1.00  1.48           C  
ATOM    295  H   ALA A  24     -25.112  11.333 -12.723  1.00  1.48           H  
ATOM    296  HA  ALA A  24     -27.604  10.545 -13.727  1.00  1.48           H  
ATOM    297 1HB  ALA A  24     -27.648   8.949 -11.862  1.00  1.48           H  
ATOM    298 2HB  ALA A  24     -26.044   9.022 -12.631  1.00  1.48           H  
ATOM    299 3HB  ALA A  24     -26.327   9.852 -11.081  1.00  1.48           H  
ATOM    300  N   GLY A  25     -27.777  12.393 -11.030  1.00  1.50           N  
ATOM    301  CA  GLY A  25     -28.657  13.182 -10.187  1.00  1.50           C  
ATOM    302  C   GLY A  25     -29.532  14.087 -11.034  1.00  1.50           C  
ATOM    303  O   GLY A  25     -30.759  14.098 -10.889  1.00  1.50           O  
ATOM    304  H   GLY A  25     -26.778  12.467 -10.852  1.00  1.50           H  
ATOM    305 1HA  GLY A  25     -29.278  12.519  -9.584  1.00  1.50           H  
ATOM    306 2HA  GLY A  25     -28.052  13.781  -9.506  1.00  1.50           H  
ATOM    307  N   ILE A  26     -28.898  14.855 -11.918  1.00  1.51           N  
ATOM    308  CA  ILE A  26     -29.613  15.782 -12.780  1.00  1.51           C  
ATOM    309  C   ILE A  26     -30.551  15.031 -13.715  1.00  1.51           C  
ATOM    310  O   ILE A  26     -31.720  15.398 -13.864  1.00  1.51           O  
ATOM    311  CB  ILE A  26     -28.629  16.617 -13.608  1.00  1.51           C  
ATOM    312  CG1 ILE A  26     -27.833  17.546 -12.683  1.00  1.51           C  
ATOM    313  CG2 ILE A  26     -29.398  17.418 -14.664  1.00  1.51           C  
ATOM    314  CD1 ILE A  26     -26.643  18.183 -13.348  1.00  1.51           C  
ATOM    315  H   ILE A  26     -27.878  14.793 -11.982  1.00  1.51           H  
ATOM    316  HA  ILE A  26     -30.205  16.450 -12.157  1.00  1.51           H  
ATOM    317  HB  ILE A  26     -27.912  15.949 -14.096  1.00  1.51           H  
ATOM    318 1HG1 ILE A  26     -28.491  18.332 -12.320  1.00  1.51           H  
ATOM    319 2HG1 ILE A  26     -27.475  16.967 -11.828  1.00  1.51           H  
ATOM    320 1HG2 ILE A  26     -28.697  18.003 -15.256  1.00  1.51           H  
ATOM    321 2HG2 ILE A  26     -29.940  16.733 -15.316  1.00  1.51           H  
ATOM    322 3HG2 ILE A  26     -30.104  18.085 -14.171  1.00  1.51           H  
ATOM    323 1HD1 ILE A  26     -26.124  18.820 -12.633  1.00  1.51           H  
ATOM    324 2HD1 ILE A  26     -25.966  17.398 -13.694  1.00  1.51           H  
ATOM    325 3HD1 ILE A  26     -26.973  18.780 -14.195  1.00  1.51           H  
ATOM    326  N   GLY A  27     -30.049  13.961 -14.332  1.00  1.53           N  
ATOM    327  CA  GLY A  27     -30.844  13.163 -15.253  1.00  1.53           C  
ATOM    328  C   GLY A  27     -32.115  12.641 -14.586  1.00  1.53           C  
ATOM    329  O   GLY A  27     -33.217  12.814 -15.119  1.00  1.53           O  
ATOM    330  H   GLY A  27     -29.076  13.695 -14.168  1.00  1.53           H  
ATOM    331 1HA  GLY A  27     -31.108  13.769 -16.118  1.00  1.53           H  
ATOM    332 2HA  GLY A  27     -30.243  12.336 -15.616  1.00  1.53           H  
ATOM    333  N   ASP A  28     -31.958  11.980 -13.432  1.00  1.53           N  
ATOM    334  CA  ASP A  28     -33.083  11.432 -12.686  1.00  1.53           C  
ATOM    335  C   ASP A  28     -34.016  12.540 -12.210  1.00  1.53           C  
ATOM    336  O   ASP A  28     -35.236  12.368 -12.214  1.00  1.53           O  
ATOM    337  CB  ASP A  28     -32.577  10.612 -11.495  1.00  1.53           C  
ATOM    338  CG  ASP A  28     -33.675   9.863 -10.726  1.00  1.53           C  
ATOM    339  OD1 ASP A  28     -34.287   9.005 -11.298  1.00  1.53           O  
ATOM    340  OD2 ASP A  28     -33.884  10.154  -9.570  1.00  1.53           O  
ATOM    341  H   ASP A  28     -31.021  11.862 -13.046  1.00  1.53           H  
ATOM    342  HA  ASP A  28     -33.640  10.770 -13.345  1.00  1.53           H  
ATOM    343 1HB  ASP A  28     -31.838   9.886 -11.848  1.00  1.53           H  
ATOM    344 2HB  ASP A  28     -32.056  11.283 -10.805  1.00  1.53           H  
ATOM    345  N   GLY A  29     -33.457  13.699 -11.848  1.00  1.53           N  
ATOM    346  CA  GLY A  29     -34.250  14.836 -11.414  1.00  1.53           C  
ATOM    347  C   GLY A  29     -35.231  15.220 -12.510  1.00  1.53           C  
ATOM    348  O   GLY A  29     -36.443  15.320 -12.276  1.00  1.53           O  
ATOM    349  H   GLY A  29     -32.442  13.794 -11.832  1.00  1.53           H  
ATOM    350 1HA  GLY A  29     -34.783  14.587 -10.498  1.00  1.53           H  
ATOM    351 2HA  GLY A  29     -33.585  15.673 -11.198  1.00  1.53           H  
ATOM    352  N   VAL A  30     -34.703  15.418 -13.716  1.00  1.51           N  
ATOM    353  CA  VAL A  30     -35.524  15.791 -14.854  1.00  1.51           C  
ATOM    354  C   VAL A  30     -36.538  14.703 -15.194  1.00  1.51           C  
ATOM    355  O   VAL A  30     -37.713  15.004 -15.427  1.00  1.51           O  
ATOM    356  CB  VAL A  30     -34.647  16.070 -16.082  1.00  1.51           C  
ATOM    357  CG1 VAL A  30     -35.536  16.261 -17.308  1.00  1.51           C  
ATOM    358  CG2 VAL A  30     -33.790  17.310 -15.826  1.00  1.51           C  
ATOM    359  H   VAL A  30     -33.692  15.313 -13.834  1.00  1.51           H  
ATOM    360  HA  VAL A  30     -36.064  16.702 -14.600  1.00  1.51           H  
ATOM    361  HB  VAL A  30     -33.997  15.209 -16.263  1.00  1.51           H  
ATOM    362 1HG1 VAL A  30     -34.913  16.445 -18.182  1.00  1.51           H  
ATOM    363 2HG1 VAL A  30     -36.129  15.360 -17.469  1.00  1.51           H  
ATOM    364 3HG1 VAL A  30     -36.199  17.110 -17.149  1.00  1.51           H  
ATOM    365 1HG2 VAL A  30     -33.160  17.502 -16.693  1.00  1.51           H  
ATOM    366 2HG2 VAL A  30     -34.436  18.168 -15.647  1.00  1.51           H  
ATOM    367 3HG2 VAL A  30     -33.162  17.142 -14.953  1.00  1.51           H  
ATOM    368  N   ALA A  31     -36.097  13.435 -15.206  1.00  1.47           N  
ATOM    369  CA  ALA A  31     -37.010  12.336 -15.508  1.00  1.47           C  
ATOM    370  C   ALA A  31     -38.146  12.305 -14.489  1.00  1.47           C  
ATOM    371  O   ALA A  31     -39.307  12.069 -14.848  1.00  1.47           O  
ATOM    372  CB  ALA A  31     -36.257  11.013 -15.493  1.00  1.47           C  
ATOM    373  H   ALA A  31     -35.115  13.236 -15.020  1.00  1.47           H  
ATOM    374  HA  ALA A  31     -37.433  12.501 -16.494  1.00  1.47           H  
ATOM    375 1HB  ALA A  31     -36.931  10.199 -15.736  1.00  1.47           H  
ATOM    376 2HB  ALA A  31     -35.452  11.045 -16.227  1.00  1.47           H  
ATOM    377 3HB  ALA A  31     -35.836  10.850 -14.503  1.00  1.47           H  
ATOM    378  N   GLY A  32     -37.815  12.590 -13.229  1.00  1.42           N  
ATOM    379  CA  GLY A  32     -38.763  12.643 -12.134  1.00  1.42           C  
ATOM    380  C   GLY A  32     -39.811  13.685 -12.422  1.00  1.42           C  
ATOM    381  O   GLY A  32     -41.007  13.394 -12.405  1.00  1.42           O  
ATOM    382  H   GLY A  32     -36.837  12.754 -12.999  1.00  1.42           H  
ATOM    383 1HA  GLY A  32     -39.235  11.673 -11.993  1.00  1.42           H  
ATOM    384 2HA  GLY A  32     -38.233  12.893 -11.215  1.00  1.42           H  
ATOM    385  N   ASN A  33     -39.367  14.903 -12.710  1.00  1.37           N  
ATOM    386  CA  ASN A  33     -40.290  15.990 -12.982  1.00  1.37           C  
ATOM    387  C   ASN A  33     -41.184  15.679 -14.182  1.00  1.37           C  
ATOM    388  O   ASN A  33     -42.377  16.018 -14.184  1.00  1.37           O  
ATOM    389  CB  ASN A  33     -39.506  17.264 -13.216  1.00  1.37           C  
ATOM    390  CG  ASN A  33     -38.907  17.817 -11.947  1.00  1.37           C  
ATOM    391  OD1 ASN A  33     -39.344  17.494 -10.834  1.00  1.37           O  
ATOM    392  ND2 ASN A  33     -37.906  18.648 -12.095  1.00  1.37           N  
ATOM    393  H   ASN A  33     -38.359  15.075 -12.715  1.00  1.37           H  
ATOM    394  HA  ASN A  33     -40.934  16.123 -12.113  1.00  1.37           H  
ATOM    395 1HB  ASN A  33     -38.698  17.059 -13.923  1.00  1.37           H  
ATOM    396 2HB  ASN A  33     -40.153  18.015 -13.664  1.00  1.37           H  
ATOM    397 1HD2 ASN A  33     -37.465  19.046 -11.291  1.00  1.37           H  
ATOM    398 2HD2 ASN A  33     -37.582  18.880 -13.010  1.00  1.37           H  
ATOM    399  N   ALA A  34     -40.624  15.024 -15.207  1.00  1.32           N  
ATOM    400  CA  ALA A  34     -41.415  14.654 -16.375  1.00  1.32           C  
ATOM    401  C   ALA A  34     -42.514  13.651 -16.000  1.00  1.32           C  
ATOM    402  O   ALA A  34     -43.665  13.783 -16.438  1.00  1.32           O  
ATOM    403  CB  ALA A  34     -40.513  14.073 -17.447  1.00  1.32           C  
ATOM    404  H   ALA A  34     -39.629  14.794 -15.181  1.00  1.32           H  
ATOM    405  HA  ALA A  34     -41.894  15.553 -16.758  1.00  1.32           H  
ATOM    406 1HB  ALA A  34     -41.104  13.823 -18.325  1.00  1.32           H  
ATOM    407 2HB  ALA A  34     -39.750  14.805 -17.713  1.00  1.32           H  
ATOM    408 3HB  ALA A  34     -40.033  13.176 -17.064  1.00  1.32           H  
ATOM    409  N   LEU A  35     -42.168  12.669 -15.153  1.00  1.29           N  
ATOM    410  CA  LEU A  35     -43.130  11.664 -14.711  1.00  1.29           C  
ATOM    411  C   LEU A  35     -44.218  12.313 -13.892  1.00  1.29           C  
ATOM    412  O   LEU A  35     -45.403  12.095 -14.140  1.00  1.29           O  
ATOM    413  CB  LEU A  35     -42.461  10.563 -13.873  1.00  1.29           C  
ATOM    414  CG  LEU A  35     -43.432   9.469 -13.306  1.00  1.29           C  
ATOM    415  CD1 LEU A  35     -44.111   8.758 -14.450  1.00  1.29           C  
ATOM    416  CD2 LEU A  35     -42.667   8.476 -12.458  1.00  1.29           C  
ATOM    417  H   LEU A  35     -41.200  12.602 -14.831  1.00  1.29           H  
ATOM    418  HA  LEU A  35     -43.583  11.207 -15.590  1.00  1.29           H  
ATOM    419 1HB  LEU A  35     -41.719  10.067 -14.490  1.00  1.29           H  
ATOM    420 2HB  LEU A  35     -41.945  11.027 -13.031  1.00  1.29           H  
ATOM    421  HG  LEU A  35     -44.197   9.952 -12.695  1.00  1.29           H  
ATOM    422 1HD1 LEU A  35     -44.802   8.006 -14.063  1.00  1.29           H  
ATOM    423 2HD1 LEU A  35     -44.660   9.493 -15.030  1.00  1.29           H  
ATOM    424 3HD1 LEU A  35     -43.365   8.273 -15.080  1.00  1.29           H  
ATOM    425 1HD2 LEU A  35     -43.352   7.726 -12.066  1.00  1.29           H  
ATOM    426 2HD2 LEU A  35     -41.932   7.999 -13.062  1.00  1.29           H  
ATOM    427 3HD2 LEU A  35     -42.181   8.997 -11.632  1.00  1.29           H  
ATOM    428  N   ILE A  36     -43.814  13.143 -12.936  1.00  1.32           N  
ATOM    429  CA  ILE A  36     -44.744  13.795 -12.036  1.00  1.32           C  
ATOM    430  C   ILE A  36     -45.712  14.677 -12.792  1.00  1.32           C  
ATOM    431  O   ILE A  36     -46.914  14.637 -12.533  1.00  1.32           O  
ATOM    432  CB  ILE A  36     -43.993  14.646 -11.005  1.00  1.32           C  
ATOM    433  CG1 ILE A  36     -43.206  13.742 -10.051  1.00  1.32           C  
ATOM    434  CG2 ILE A  36     -44.984  15.520 -10.244  1.00  1.32           C  
ATOM    435  CD1 ILE A  36     -42.195  14.496  -9.220  1.00  1.32           C  
ATOM    436  H   ILE A  36     -42.813  13.297 -12.811  1.00  1.32           H  
ATOM    437  HA  ILE A  36     -45.310  13.027 -11.512  1.00  1.32           H  
ATOM    438  HB  ILE A  36     -43.271  15.279 -11.522  1.00  1.32           H  
ATOM    439 1HG1 ILE A  36     -43.903  13.245  -9.380  1.00  1.32           H  
ATOM    440 2HG1 ILE A  36     -42.686  12.982 -10.630  1.00  1.32           H  
ATOM    441 1HG2 ILE A  36     -44.446  16.132  -9.522  1.00  1.32           H  
ATOM    442 2HG2 ILE A  36     -45.514  16.166 -10.944  1.00  1.32           H  
ATOM    443 3HG2 ILE A  36     -45.701  14.886  -9.722  1.00  1.32           H  
ATOM    444 1HD1 ILE A  36     -41.671  13.801  -8.566  1.00  1.32           H  
ATOM    445 2HD1 ILE A  36     -41.476  14.984  -9.882  1.00  1.32           H  
ATOM    446 3HD1 ILE A  36     -42.703  15.248  -8.619  1.00  1.32           H  
ATOM    447  N   SER A  37     -45.209  15.469 -13.740  1.00  1.48           N  
ATOM    448  CA  SER A  37     -46.084  16.330 -14.516  1.00  1.48           C  
ATOM    449  C   SER A  37     -47.077  15.481 -15.313  1.00  1.48           C  
ATOM    450  O   SER A  37     -48.276  15.773 -15.348  1.00  1.48           O  
ATOM    451  CB  SER A  37     -45.254  17.174 -15.459  1.00  1.48           C  
ATOM    452  OG  SER A  37     -44.409  18.035 -14.746  1.00  1.48           O  
ATOM    453  H   SER A  37     -44.205  15.490 -13.920  1.00  1.48           H  
ATOM    454  HA  SER A  37     -46.638  16.975 -13.835  1.00  1.48           H  
ATOM    455 1HB  SER A  37     -44.655  16.522 -16.099  1.00  1.48           H  
ATOM    456 2HB  SER A  37     -45.913  17.754 -16.102  1.00  1.48           H  
ATOM    457  HG  SER A  37     -43.714  17.451 -14.363  1.00  1.48           H  
ATOM    458  N   GLY A  38     -46.589  14.384 -15.903  1.00  1.90           N  
ATOM    459  CA  GLY A  38     -47.432  13.477 -16.667  1.00  1.90           C  
ATOM    460  C   GLY A  38     -48.560  12.926 -15.802  1.00  1.90           C  
ATOM    461  O   GLY A  38     -49.738  13.014 -16.168  1.00  1.90           O  
ATOM    462  H   GLY A  38     -45.590  14.177 -15.853  1.00  1.90           H  
ATOM    463 1HA  GLY A  38     -47.844  13.998 -17.530  1.00  1.90           H  
ATOM    464 2HA  GLY A  38     -46.819  12.657 -17.042  1.00  1.90           H  
ATOM    465  N   VAL A  39     -48.192  12.368 -14.651  1.00  2.75           N  
ATOM    466  CA  VAL A  39     -49.135  11.771 -13.721  1.00  2.75           C  
ATOM    467  C   VAL A  39     -50.113  12.800 -13.185  1.00  2.75           C  
ATOM    468  O   VAL A  39     -51.301  12.537 -13.088  1.00  2.75           O  
ATOM    469  CB  VAL A  39     -48.386  11.122 -12.547  1.00  2.75           C  
ATOM    470  CG1 VAL A  39     -49.364  10.668 -11.481  1.00  2.75           C  
ATOM    471  CG2 VAL A  39     -47.603   9.938 -13.050  1.00  2.75           C  
ATOM    472  H   VAL A  39     -47.199  12.350 -14.419  1.00  2.75           H  
ATOM    473  HA  VAL A  39     -49.697  10.998 -14.250  1.00  2.75           H  
ATOM    474  HB  VAL A  39     -47.710  11.860 -12.108  1.00  2.75           H  
ATOM    475 1HG1 VAL A  39     -48.816  10.220 -10.654  1.00  2.75           H  
ATOM    476 2HG1 VAL A  39     -49.933  11.527 -11.119  1.00  2.75           H  
ATOM    477 3HG1 VAL A  39     -50.039   9.933 -11.901  1.00  2.75           H  
ATOM    478 1HG2 VAL A  39     -47.062   9.484 -12.227  1.00  2.75           H  
ATOM    479 2HG2 VAL A  39     -48.292   9.236 -13.470  1.00  2.75           H  
ATOM    480 3HG2 VAL A  39     -46.903  10.247 -13.809  1.00  2.75           H  
ATOM    481  N   ALA A  40     -49.631  13.986 -12.831  1.00  4.23           N  
ATOM    482  CA  ALA A  40     -50.524  15.013 -12.320  1.00  4.23           C  
ATOM    483  C   ALA A  40     -51.601  15.372 -13.344  1.00  4.23           C  
ATOM    484  O   ALA A  40     -52.760  15.591 -12.981  1.00  4.23           O  
ATOM    485  CB  ALA A  40     -49.722  16.255 -11.968  1.00  4.23           C  
ATOM    486  H   ALA A  40     -48.638  14.181 -12.903  1.00  4.23           H  
ATOM    487  HA  ALA A  40     -51.012  14.629 -11.429  1.00  4.23           H  
ATOM    488 1HB  ALA A  40     -50.388  17.016 -11.567  1.00  4.23           H  
ATOM    489 2HB  ALA A  40     -48.966  15.999 -11.225  1.00  4.23           H  
ATOM    490 3HB  ALA A  40     -49.233  16.631 -12.867  1.00  4.23           H  
ATOM    491  N   ARG A  41     -51.231  15.409 -14.625  1.00  6.13           N  
ATOM    492  CA  ARG A  41     -52.172  15.730 -15.689  1.00  6.13           C  
ATOM    493  C   ARG A  41     -53.137  14.580 -16.000  1.00  6.13           C  
ATOM    494  O   ARG A  41     -54.321  14.810 -16.265  1.00  6.13           O  
ATOM    495  CB  ARG A  41     -51.401  16.098 -16.943  1.00  6.13           C  
ATOM    496  CG  ARG A  41     -50.658  17.422 -16.861  1.00  6.13           C  
ATOM    497  CD  ARG A  41     -49.787  17.633 -18.042  1.00  6.13           C  
ATOM    498  NE  ARG A  41     -49.063  18.895 -17.968  1.00  6.13           N  
ATOM    499  CZ  ARG A  41     -48.074  19.261 -18.807  1.00  6.13           C  
ATOM    500  NH1 ARG A  41     -47.699  18.453 -19.774  1.00  6.13           N  
ATOM    501  NH2 ARG A  41     -47.480  20.433 -18.658  1.00  6.13           N  
ATOM    502  H   ARG A  41     -50.250  15.247 -14.872  1.00  6.13           H  
ATOM    503  HA  ARG A  41     -52.756  16.593 -15.374  1.00  6.13           H  
ATOM    504 1HB  ARG A  41     -50.659  15.323 -17.146  1.00  6.13           H  
ATOM    505 2HB  ARG A  41     -52.078  16.136 -17.794  1.00  6.13           H  
ATOM    506 1HG  ARG A  41     -51.379  18.236 -16.817  1.00  6.13           H  
ATOM    507 2HG  ARG A  41     -50.041  17.439 -15.965  1.00  6.13           H  
ATOM    508 1HD  ARG A  41     -49.057  16.823 -18.091  1.00  6.13           H  
ATOM    509 2HD  ARG A  41     -50.390  17.636 -18.948  1.00  6.13           H  
ATOM    510  HE  ARG A  41     -49.325  19.543 -17.237  1.00  6.13           H  
ATOM    511 1HH1 ARG A  41     -48.152  17.557 -19.887  1.00  6.13           H  
ATOM    512 2HH1 ARG A  41     -46.959  18.728 -20.404  1.00  6.13           H  
ATOM    513 1HH2 ARG A  41     -47.768  21.055 -17.915  1.00  6.13           H  
ATOM    514 2HH2 ARG A  41     -46.740  20.707 -19.288  1.00  6.13           H  
ATOM    515  N   GLN A  42     -52.630  13.346 -15.971  1.00  7.57           N  
ATOM    516  CA  GLN A  42     -53.434  12.167 -16.273  1.00  7.57           C  
ATOM    517  C   GLN A  42     -53.087  10.954 -15.400  1.00  7.57           C  
ATOM    518  O   GLN A  42     -52.482  10.009 -15.898  1.00  7.57           O  
ATOM    519  CB  GLN A  42     -53.247  11.795 -17.745  1.00  7.57           C  
ATOM    520  CG  GLN A  42     -54.115  10.647 -18.208  1.00  7.57           C  
ATOM    521  CD  GLN A  42     -53.952  10.328 -19.681  1.00  7.57           C  
ATOM    522  OE1 GLN A  42     -52.960  10.718 -20.309  1.00  7.57           O  
ATOM    523  NE2 GLN A  42     -54.921   9.612 -20.246  1.00  7.57           N  
ATOM    524  H   GLN A  42     -51.639  13.225 -15.760  1.00  7.57           H  
ATOM    525  HA  GLN A  42     -54.481  12.418 -16.119  1.00  7.57           H  
ATOM    526 1HB  GLN A  42     -53.464  12.662 -18.371  1.00  7.57           H  
ATOM    527 2HB  GLN A  42     -52.203  11.520 -17.915  1.00  7.57           H  
ATOM    528 1HG  GLN A  42     -53.821   9.769 -17.649  1.00  7.57           H  
ATOM    529 2HG  GLN A  42     -55.164  10.880 -18.017  1.00  7.57           H  
ATOM    530 1HE2 GLN A  42     -54.872   9.377 -21.214  1.00  7.57           H  
ATOM    531 2HE2 GLN A  42     -55.729   9.296 -19.689  1.00  7.57           H  
ATOM    532  N   PRO A  43     -53.494  10.911 -14.119  1.00  7.50           N  
ATOM    533  CA  PRO A  43     -53.125   9.895 -13.134  1.00  7.50           C  
ATOM    534  C   PRO A  43     -53.312   8.447 -13.595  1.00  7.50           C  
ATOM    535  O   PRO A  43     -52.519   7.566 -13.255  1.00  7.50           O  
ATOM    536  CB  PRO A  43     -54.083  10.217 -11.982  1.00  7.50           C  
ATOM    537  CG  PRO A  43     -54.321  11.705 -12.099  1.00  7.50           C  
ATOM    538  CD  PRO A  43     -54.390  11.966 -13.587  1.00  7.50           C  
ATOM    539  HA  PRO A  43     -52.086  10.069 -12.832  1.00  7.50           H  
ATOM    540 1HB  PRO A  43     -55.004   9.624 -12.077  1.00  7.50           H  
ATOM    541 2HB  PRO A  43     -53.621   9.938 -11.025  1.00  7.50           H  
ATOM    542 1HG  PRO A  43     -55.239  11.994 -11.572  1.00  7.50           H  
ATOM    543 2HG  PRO A  43     -53.491  12.259 -11.627  1.00  7.50           H  
ATOM    544 1HD  PRO A  43     -55.412  11.847 -13.968  1.00  7.50           H  
ATOM    545 2HD  PRO A  43     -53.989  12.968 -13.765  1.00  7.50           H  
ATOM    546  N   GLU A  44     -54.334   8.205 -14.415  1.00  5.94           N  
ATOM    547  CA  GLU A  44     -54.630   6.866 -14.928  1.00  5.94           C  
ATOM    548  C   GLU A  44     -53.492   6.297 -15.781  1.00  5.94           C  
ATOM    549  O   GLU A  44     -53.376   5.084 -15.963  1.00  5.94           O  
ATOM    550  CB  GLU A  44     -55.941   6.890 -15.729  1.00  5.94           C  
ATOM    551  CG  GLU A  44     -55.889   7.714 -17.007  1.00  5.94           C  
ATOM    552  CD  GLU A  44     -57.204   7.777 -17.755  1.00  5.94           C  
ATOM    553  OE1 GLU A  44     -58.148   7.156 -17.324  1.00  5.94           O  
ATOM    554  OE2 GLU A  44     -57.252   8.443 -18.776  1.00  5.94           O  
ATOM    555  H   GLU A  44     -54.942   8.964 -14.677  1.00  5.94           H  
ATOM    556  HA  GLU A  44     -54.769   6.202 -14.075  1.00  5.94           H  
ATOM    557 1HB  GLU A  44     -56.217   5.872 -16.001  1.00  5.94           H  
ATOM    558 2HB  GLU A  44     -56.738   7.292 -15.106  1.00  5.94           H  
ATOM    559 1HG  GLU A  44     -55.614   8.717 -16.720  1.00  5.94           H  
ATOM    560 2HG  GLU A  44     -55.118   7.322 -17.668  1.00  5.94           H  
ATOM    561  N   ALA A  45     -52.670   7.185 -16.329  1.00  4.00           N  
ATOM    562  CA  ALA A  45     -51.567   6.825 -17.191  1.00  4.00           C  
ATOM    563  C   ALA A  45     -50.293   6.547 -16.412  1.00  4.00           C  
ATOM    564  O   ALA A  45     -49.269   6.248 -17.025  1.00  4.00           O  
ATOM    565  CB  ALA A  45     -51.312   7.928 -18.200  1.00  4.00           C  
ATOM    566  H   ALA A  45     -52.796   8.173 -16.123  1.00  4.00           H  
ATOM    567  HA  ALA A  45     -51.840   5.914 -17.719  1.00  4.00           H  
ATOM    568 1HB  ALA A  45     -50.505   7.636 -18.865  1.00  4.00           H  
ATOM    569 2HB  ALA A  45     -52.209   8.107 -18.777  1.00  4.00           H  
ATOM    570 3HB  ALA A  45     -51.034   8.844 -17.673  1.00  4.00           H  
ATOM    571  N   GLN A  46     -50.321   6.640 -15.081  1.00  2.54           N  
ATOM    572  CA  GLN A  46     -49.088   6.465 -14.323  1.00  2.54           C  
ATOM    573  C   GLN A  46     -48.328   5.187 -14.644  1.00  2.54           C  
ATOM    574  O   GLN A  46     -47.112   5.233 -14.805  1.00  2.54           O  
ATOM    575  CB  GLN A  46     -49.363   6.530 -12.821  1.00  2.54           C  
ATOM    576  CG  GLN A  46     -48.099   6.383 -11.965  1.00  2.54           C  
ATOM    577  CD  GLN A  46     -48.354   6.601 -10.479  1.00  2.54           C  
ATOM    578  OE1 GLN A  46     -49.323   6.097  -9.904  1.00  2.54           O  
ATOM    579  NE2 GLN A  46     -47.465   7.360  -9.838  1.00  2.54           N  
ATOM    580  H   GLN A  46     -51.184   6.870 -14.584  1.00  2.54           H  
ATOM    581  HA  GLN A  46     -48.430   7.288 -14.572  1.00  2.54           H  
ATOM    582 1HB  GLN A  46     -49.843   7.480 -12.580  1.00  2.54           H  
ATOM    583 2HB  GLN A  46     -50.059   5.740 -12.545  1.00  2.54           H  
ATOM    584 1HG  GLN A  46     -47.720   5.369 -12.092  1.00  2.54           H  
ATOM    585 2HG  GLN A  46     -47.351   7.093 -12.298  1.00  2.54           H  
ATOM    586 1HE2 GLN A  46     -47.575   7.538  -8.859  1.00  2.54           H  
ATOM    587 2HE2 GLN A  46     -46.679   7.741 -10.324  1.00  2.54           H  
ATOM    588  N   GLY A  47     -49.001   4.043 -14.761  1.00  1.71           N  
ATOM    589  CA  GLY A  47     -48.261   2.820 -15.086  1.00  1.71           C  
ATOM    590  C   GLY A  47     -47.591   2.909 -16.469  1.00  1.71           C  
ATOM    591  O   GLY A  47     -46.470   2.419 -16.686  1.00  1.71           O  
ATOM    592  H   GLY A  47     -50.003   4.027 -14.627  1.00  1.71           H  
ATOM    593 1HA  GLY A  47     -47.502   2.646 -14.323  1.00  1.71           H  
ATOM    594 2HA  GLY A  47     -48.941   1.969 -15.061  1.00  1.71           H  
ATOM    595  N   ARG A  48     -48.297   3.527 -17.422  1.00  1.32           N  
ATOM    596  CA  ARG A  48     -47.788   3.656 -18.782  1.00  1.32           C  
ATOM    597  C   ARG A  48     -46.597   4.604 -18.811  1.00  1.32           C  
ATOM    598  O   ARG A  48     -45.636   4.382 -19.544  1.00  1.32           O  
ATOM    599  CB  ARG A  48     -48.875   4.144 -19.735  1.00  1.32           C  
ATOM    600  CG  ARG A  48     -49.993   3.124 -19.984  1.00  1.32           C  
ATOM    601  CD  ARG A  48     -50.882   3.467 -21.152  1.00  1.32           C  
ATOM    602  NE  ARG A  48     -51.625   4.717 -20.985  1.00  1.32           N  
ATOM    603  CZ  ARG A  48     -52.818   4.837 -20.357  1.00  1.32           C  
ATOM    604  NH1 ARG A  48     -53.388   3.790 -19.801  1.00  1.32           N  
ATOM    605  NH2 ARG A  48     -53.414   6.013 -20.302  1.00  1.32           N  
ATOM    606  H   ARG A  48     -49.193   3.935 -17.188  1.00  1.32           H  
ATOM    607  HA  ARG A  48     -47.455   2.675 -19.120  1.00  1.32           H  
ATOM    608 1HB  ARG A  48     -49.332   5.049 -19.332  1.00  1.32           H  
ATOM    609 2HB  ARG A  48     -48.430   4.402 -20.695  1.00  1.32           H  
ATOM    610 1HG  ARG A  48     -49.548   2.147 -20.173  1.00  1.32           H  
ATOM    611 2HG  ARG A  48     -50.618   3.067 -19.090  1.00  1.32           H  
ATOM    612 1HD  ARG A  48     -50.270   3.559 -22.049  1.00  1.32           H  
ATOM    613 2HD  ARG A  48     -51.604   2.664 -21.296  1.00  1.32           H  
ATOM    614  HE  ARG A  48     -51.229   5.550 -21.398  1.00  1.32           H  
ATOM    615 1HH1 ARG A  48     -52.936   2.888 -19.838  1.00  1.32           H  
ATOM    616 2HH1 ARG A  48     -54.275   3.892 -19.326  1.00  1.32           H  
ATOM    617 1HH2 ARG A  48     -52.982   6.815 -20.741  1.00  1.32           H  
ATOM    618 2HH2 ARG A  48     -54.307   6.106 -19.832  1.00  1.32           H  
ATOM    619  N   LEU A  49     -46.678   5.664 -18.004  1.00  1.17           N  
ATOM    620  CA  LEU A  49     -45.641   6.685 -17.890  1.00  1.17           C  
ATOM    621  C   LEU A  49     -44.418   6.156 -17.145  1.00  1.17           C  
ATOM    622  O   LEU A  49     -43.271   6.461 -17.498  1.00  1.17           O  
ATOM    623  CB  LEU A  49     -46.200   7.880 -17.123  1.00  1.17           C  
ATOM    624  CG  LEU A  49     -47.299   8.688 -17.794  1.00  1.17           C  
ATOM    625  CD1 LEU A  49     -47.881   9.652 -16.783  1.00  1.17           C  
ATOM    626  CD2 LEU A  49     -46.720   9.438 -18.952  1.00  1.17           C  
ATOM    627  H   LEU A  49     -47.524   5.777 -17.450  1.00  1.17           H  
ATOM    628  HA  LEU A  49     -45.340   6.990 -18.890  1.00  1.17           H  
ATOM    629 1HB  LEU A  49     -46.571   7.536 -16.161  1.00  1.17           H  
ATOM    630 2HB  LEU A  49     -45.386   8.561 -16.957  1.00  1.17           H  
ATOM    631  HG  LEU A  49     -48.081   8.035 -18.148  1.00  1.17           H  
ATOM    632 1HD1 LEU A  49     -48.668  10.245 -17.250  1.00  1.17           H  
ATOM    633 2HD1 LEU A  49     -48.299   9.101 -15.956  1.00  1.17           H  
ATOM    634 3HD1 LEU A  49     -47.093  10.305 -16.421  1.00  1.17           H  
ATOM    635 1HD2 LEU A  49     -47.505  10.023 -19.432  1.00  1.17           H  
ATOM    636 2HD2 LEU A  49     -45.932  10.105 -18.597  1.00  1.17           H  
ATOM    637 3HD2 LEU A  49     -46.304   8.729 -19.669  1.00  1.17           H  
ATOM    638  N   PHE A  50     -44.669   5.345 -16.118  1.00  1.15           N  
ATOM    639  CA  PHE A  50     -43.608   4.776 -15.318  1.00  1.15           C  
ATOM    640  C   PHE A  50     -42.682   3.952 -16.190  1.00  1.15           C  
ATOM    641  O   PHE A  50     -41.470   4.065 -16.076  1.00  1.15           O  
ATOM    642  CB  PHE A  50     -44.124   3.923 -14.172  1.00  1.15           C  
ATOM    643  CG  PHE A  50     -42.991   3.366 -13.346  1.00  1.15           C  
ATOM    644  CD1 PHE A  50     -42.345   4.177 -12.418  1.00  1.15           C  
ATOM    645  CD2 PHE A  50     -42.560   2.052 -13.492  1.00  1.15           C  
ATOM    646  CE1 PHE A  50     -41.300   3.688 -11.656  1.00  1.15           C  
ATOM    647  CE2 PHE A  50     -41.513   1.561 -12.726  1.00  1.15           C  
ATOM    648  CZ  PHE A  50     -40.887   2.382 -11.808  1.00  1.15           C  
ATOM    649  H   PHE A  50     -45.631   5.144 -15.859  1.00  1.15           H  
ATOM    650  HA  PHE A  50     -43.041   5.595 -14.880  1.00  1.15           H  
ATOM    651 1HB  PHE A  50     -44.771   4.521 -13.530  1.00  1.15           H  
ATOM    652 2HB  PHE A  50     -44.716   3.096 -14.564  1.00  1.15           H  
ATOM    653  HD1 PHE A  50     -42.672   5.210 -12.298  1.00  1.15           H  
ATOM    654  HD2 PHE A  50     -43.056   1.406 -14.220  1.00  1.15           H  
ATOM    655  HE1 PHE A  50     -40.805   4.334 -10.933  1.00  1.15           H  
ATOM    656  HE2 PHE A  50     -41.183   0.528 -12.849  1.00  1.15           H  
ATOM    657  HZ  PHE A  50     -40.066   1.996 -11.206  1.00  1.15           H  
ATOM    658  N   THR A  51     -43.236   3.086 -17.036  1.00  1.18           N  
ATOM    659  CA  THR A  51     -42.380   2.280 -17.905  1.00  1.18           C  
ATOM    660  C   THR A  51     -41.176   3.068 -18.529  1.00  1.18           C  
ATOM    661  O   THR A  51     -40.035   2.758 -18.168  1.00  1.18           O  
ATOM    662  CB  THR A  51     -43.215   1.494 -18.944  1.00  1.18           C  
ATOM    663  OG1 THR A  51     -44.078   0.576 -18.252  1.00  1.18           O  
ATOM    664  CG2 THR A  51     -42.295   0.736 -19.893  1.00  1.18           C  
ATOM    665  H   THR A  51     -44.255   2.989 -17.076  1.00  1.18           H  
ATOM    666  HA  THR A  51     -41.936   1.511 -17.275  1.00  1.18           H  
ATOM    667  HB  THR A  51     -43.851   2.156 -19.498  1.00  1.18           H  
ATOM    668  HG1 THR A  51     -44.721   1.079 -17.720  1.00  1.18           H  
ATOM    669 1HG2 THR A  51     -42.895   0.179 -20.610  1.00  1.18           H  
ATOM    670 2HG2 THR A  51     -41.659   1.436 -20.427  1.00  1.18           H  
ATOM    671 3HG2 THR A  51     -41.673   0.047 -19.325  1.00  1.18           H  
ATOM    672  N   PRO A  52     -41.341   4.049 -19.468  1.00  1.23           N  
ATOM    673  CA  PRO A  52     -40.240   4.805 -20.042  1.00  1.23           C  
ATOM    674  C   PRO A  52     -39.488   5.628 -19.003  1.00  1.23           C  
ATOM    675  O   PRO A  52     -38.298   5.901 -19.179  1.00  1.23           O  
ATOM    676  CB  PRO A  52     -40.935   5.698 -21.073  1.00  1.23           C  
ATOM    677  CG  PRO A  52     -42.359   5.779 -20.609  1.00  1.23           C  
ATOM    678  CD  PRO A  52     -42.638   4.440 -19.979  1.00  1.23           C  
ATOM    679  HA  PRO A  52     -39.558   4.112 -20.546  1.00  1.23           H  
ATOM    680 1HB  PRO A  52     -40.447   6.684 -21.101  1.00  1.23           H  
ATOM    681 2HB  PRO A  52     -40.838   5.261 -22.077  1.00  1.23           H  
ATOM    682 1HG  PRO A  52     -42.478   6.609 -19.899  1.00  1.23           H  
ATOM    683 2HG  PRO A  52     -43.029   5.989 -21.453  1.00  1.23           H  
ATOM    684 1HD  PRO A  52     -43.331   4.562 -19.184  1.00  1.23           H  
ATOM    685 2HD  PRO A  52     -42.988   3.755 -20.751  1.00  1.23           H  
ATOM    686  N   PHE A  53     -40.136   6.000 -17.889  1.00  1.28           N  
ATOM    687  CA  PHE A  53     -39.406   6.688 -16.829  1.00  1.28           C  
ATOM    688  C   PHE A  53     -38.312   5.797 -16.296  1.00  1.28           C  
ATOM    689  O   PHE A  53     -37.148   6.181 -16.225  1.00  1.28           O  
ATOM    690  CB  PHE A  53     -40.333   7.074 -15.691  1.00  1.28           C  
ATOM    691  CG  PHE A  53     -39.644   7.475 -14.451  1.00  1.28           C  
ATOM    692  CD1 PHE A  53     -39.091   8.710 -14.268  1.00  1.28           C  
ATOM    693  CD2 PHE A  53     -39.562   6.545 -13.422  1.00  1.28           C  
ATOM    694  CE1 PHE A  53     -38.465   9.008 -13.076  1.00  1.28           C  
ATOM    695  CE2 PHE A  53     -38.946   6.844 -12.242  1.00  1.28           C  
ATOM    696  CZ  PHE A  53     -38.395   8.084 -12.069  1.00  1.28           C  
ATOM    697  H   PHE A  53     -41.136   5.829 -17.753  1.00  1.28           H  
ATOM    698  HA  PHE A  53     -38.953   7.590 -17.241  1.00  1.28           H  
ATOM    699 1HB  PHE A  53     -40.973   7.895 -16.008  1.00  1.28           H  
ATOM    700 2HB  PHE A  53     -40.964   6.267 -15.451  1.00  1.28           H  
ATOM    701  HD1 PHE A  53     -39.150   9.450 -15.066  1.00  1.28           H  
ATOM    702  HD2 PHE A  53     -40.004   5.559 -13.574  1.00  1.28           H  
ATOM    703  HE1 PHE A  53     -38.017   9.968 -12.927  1.00  1.28           H  
ATOM    704  HE2 PHE A  53     -38.890   6.102 -11.447  1.00  1.28           H  
ATOM    705  HZ  PHE A  53     -37.890   8.338 -11.133  1.00  1.28           H  
ATOM    706  N   PHE A  54     -38.704   4.588 -15.930  1.00  1.33           N  
ATOM    707  CA  PHE A  54     -37.830   3.595 -15.347  1.00  1.33           C  
ATOM    708  C   PHE A  54     -36.677   3.319 -16.292  1.00  1.33           C  
ATOM    709  O   PHE A  54     -35.511   3.306 -15.884  1.00  1.33           O  
ATOM    710  CB  PHE A  54     -38.628   2.334 -15.053  1.00  1.33           C  
ATOM    711  CG  PHE A  54     -37.876   1.237 -14.416  1.00  1.33           C  
ATOM    712  CD1 PHE A  54     -37.616   1.273 -13.058  1.00  1.33           C  
ATOM    713  CD2 PHE A  54     -37.436   0.155 -15.155  1.00  1.33           C  
ATOM    714  CE1 PHE A  54     -36.929   0.249 -12.446  1.00  1.33           C  
ATOM    715  CE2 PHE A  54     -36.745  -0.874 -14.548  1.00  1.33           C  
ATOM    716  CZ  PHE A  54     -36.492  -0.827 -13.191  1.00  1.33           C  
ATOM    717  H   PHE A  54     -39.686   4.350 -16.051  1.00  1.33           H  
ATOM    718  HA  PHE A  54     -37.431   3.990 -14.412  1.00  1.33           H  
ATOM    719 1HB  PHE A  54     -39.461   2.597 -14.417  1.00  1.33           H  
ATOM    720 2HB  PHE A  54     -39.052   1.957 -15.979  1.00  1.33           H  
ATOM    721  HD1 PHE A  54     -37.964   2.124 -12.474  1.00  1.33           H  
ATOM    722  HD2 PHE A  54     -37.642   0.125 -16.227  1.00  1.33           H  
ATOM    723  HE1 PHE A  54     -36.731   0.289 -11.375  1.00  1.33           H  
ATOM    724  HE2 PHE A  54     -36.402  -1.724 -15.138  1.00  1.33           H  
ATOM    725  HZ  PHE A  54     -35.949  -1.638 -12.709  1.00  1.33           H  
ATOM    726  N   ILE A  55     -37.011   3.119 -17.569  1.00  1.38           N  
ATOM    727  CA  ILE A  55     -36.007   2.840 -18.581  1.00  1.38           C  
ATOM    728  C   ILE A  55     -35.037   4.012 -18.697  1.00  1.38           C  
ATOM    729  O   ILE A  55     -33.816   3.814 -18.679  1.00  1.38           O  
ATOM    730  CB  ILE A  55     -36.678   2.595 -19.938  1.00  1.38           C  
ATOM    731  CG1 ILE A  55     -37.485   1.287 -19.879  1.00  1.38           C  
ATOM    732  CG2 ILE A  55     -35.618   2.551 -21.041  1.00  1.38           C  
ATOM    733  CD1 ILE A  55     -38.433   1.097 -21.038  1.00  1.38           C  
ATOM    734  H   ILE A  55     -38.000   3.143 -17.831  1.00  1.38           H  
ATOM    735  HA  ILE A  55     -35.451   1.951 -18.288  1.00  1.38           H  
ATOM    736  HB  ILE A  55     -37.373   3.401 -20.142  1.00  1.38           H  
ATOM    737 1HG1 ILE A  55     -36.791   0.449 -19.859  1.00  1.38           H  
ATOM    738 2HG1 ILE A  55     -38.068   1.277 -18.955  1.00  1.38           H  
ATOM    739 1HG2 ILE A  55     -36.103   2.387 -22.002  1.00  1.38           H  
ATOM    740 2HG2 ILE A  55     -35.077   3.497 -21.065  1.00  1.38           H  
ATOM    741 3HG2 ILE A  55     -34.919   1.739 -20.844  1.00  1.38           H  
ATOM    742 1HD1 ILE A  55     -38.964   0.153 -20.920  1.00  1.38           H  
ATOM    743 2HD1 ILE A  55     -39.150   1.908 -21.060  1.00  1.38           H  
ATOM    744 3HD1 ILE A  55     -37.872   1.083 -21.970  1.00  1.38           H  
ATOM    745  N   THR A  56     -35.577   5.233 -18.754  1.00  1.43           N  
ATOM    746  CA  THR A  56     -34.764   6.430 -18.850  1.00  1.43           C  
ATOM    747  C   THR A  56     -33.834   6.538 -17.666  1.00  1.43           C  
ATOM    748  O   THR A  56     -32.647   6.800 -17.838  1.00  1.43           O  
ATOM    749  CB  THR A  56     -35.632   7.698 -18.904  1.00  1.43           C  
ATOM    750  OG1 THR A  56     -36.452   7.669 -20.077  1.00  1.43           O  
ATOM    751  CG2 THR A  56     -34.755   8.944 -18.891  1.00  1.43           C  
ATOM    752  H   THR A  56     -36.589   5.344 -18.758  1.00  1.43           H  
ATOM    753  HA  THR A  56     -34.164   6.373 -19.755  1.00  1.43           H  
ATOM    754  HB  THR A  56     -36.281   7.723 -18.033  1.00  1.43           H  
ATOM    755  HG1 THR A  56     -37.120   6.955 -19.968  1.00  1.43           H  
ATOM    756 1HG2 THR A  56     -35.387   9.831 -18.917  1.00  1.43           H  
ATOM    757 2HG2 THR A  56     -34.153   8.954 -17.981  1.00  1.43           H  
ATOM    758 3HG2 THR A  56     -34.100   8.938 -19.760  1.00  1.43           H  
ATOM    759  N   VAL A  57     -34.351   6.316 -16.465  1.00  1.48           N  
ATOM    760  CA  VAL A  57     -33.522   6.421 -15.287  1.00  1.48           C  
ATOM    761  C   VAL A  57     -32.407   5.395 -15.328  1.00  1.48           C  
ATOM    762  O   VAL A  57     -31.277   5.707 -14.965  1.00  1.48           O  
ATOM    763  CB  VAL A  57     -34.336   6.299 -14.005  1.00  1.48           C  
ATOM    764  CG1 VAL A  57     -33.390   6.205 -12.812  1.00  1.48           C  
ATOM    765  CG2 VAL A  57     -35.219   7.530 -13.876  1.00  1.48           C  
ATOM    766  H   VAL A  57     -35.341   6.097 -16.374  1.00  1.48           H  
ATOM    767  HA  VAL A  57     -33.083   7.415 -15.278  1.00  1.48           H  
ATOM    768  HB  VAL A  57     -34.951   5.396 -14.041  1.00  1.48           H  
ATOM    769 1HG1 VAL A  57     -33.968   6.128 -11.892  1.00  1.48           H  
ATOM    770 2HG1 VAL A  57     -32.750   5.325 -12.914  1.00  1.48           H  
ATOM    771 3HG1 VAL A  57     -32.768   7.102 -12.767  1.00  1.48           H  
ATOM    772 1HG2 VAL A  57     -35.792   7.457 -12.962  1.00  1.48           H  
ATOM    773 2HG2 VAL A  57     -34.594   8.421 -13.836  1.00  1.48           H  
ATOM    774 3HG2 VAL A  57     -35.889   7.602 -14.721  1.00  1.48           H  
ATOM    775  N   GLY A  58     -32.704   4.166 -15.753  1.00  1.52           N  
ATOM    776  CA  GLY A  58     -31.650   3.168 -15.847  1.00  1.52           C  
ATOM    777  C   GLY A  58     -30.536   3.652 -16.784  1.00  1.52           C  
ATOM    778  O   GLY A  58     -29.349   3.511 -16.471  1.00  1.52           O  
ATOM    779  H   GLY A  58     -33.663   3.924 -16.009  1.00  1.52           H  
ATOM    780 1HA  GLY A  58     -31.245   2.968 -14.855  1.00  1.52           H  
ATOM    781 2HA  GLY A  58     -32.072   2.238 -16.225  1.00  1.52           H  
ATOM    782  N   LEU A  59     -30.916   4.267 -17.908  1.00  1.55           N  
ATOM    783  CA  LEU A  59     -29.939   4.789 -18.861  1.00  1.55           C  
ATOM    784  C   LEU A  59     -29.125   5.929 -18.233  1.00  1.55           C  
ATOM    785  O   LEU A  59     -27.912   6.023 -18.430  1.00  1.55           O  
ATOM    786  CB  LEU A  59     -30.670   5.256 -20.123  1.00  1.55           C  
ATOM    787  CG  LEU A  59     -31.317   4.125 -20.945  1.00  1.55           C  
ATOM    788  CD1 LEU A  59     -32.175   4.720 -22.047  1.00  1.55           C  
ATOM    789  CD2 LEU A  59     -30.233   3.235 -21.510  1.00  1.55           C  
ATOM    790  H   LEU A  59     -31.915   4.341 -18.118  1.00  1.55           H  
ATOM    791  HA  LEU A  59     -29.255   3.985 -19.128  1.00  1.55           H  
ATOM    792 1HB  LEU A  59     -31.454   5.947 -19.838  1.00  1.55           H  
ATOM    793 2HB  LEU A  59     -29.965   5.780 -20.763  1.00  1.55           H  
ATOM    794  HG  LEU A  59     -31.962   3.533 -20.301  1.00  1.55           H  
ATOM    795 1HD1 LEU A  59     -32.643   3.918 -22.617  1.00  1.55           H  
ATOM    796 2HD1 LEU A  59     -32.948   5.344 -21.602  1.00  1.55           H  
ATOM    797 3HD1 LEU A  59     -31.555   5.323 -22.706  1.00  1.55           H  
ATOM    798 1HD2 LEU A  59     -30.690   2.427 -22.082  1.00  1.55           H  
ATOM    799 2HD2 LEU A  59     -29.583   3.820 -22.160  1.00  1.55           H  
ATOM    800 3HD2 LEU A  59     -29.647   2.816 -20.692  1.00  1.55           H  
ATOM    801  N   VAL A  60     -29.798   6.761 -17.432  1.00  1.56           N  
ATOM    802  CA  VAL A  60     -29.184   7.862 -16.691  1.00  1.56           C  
ATOM    803  C   VAL A  60     -28.173   7.380 -15.655  1.00  1.56           C  
ATOM    804  O   VAL A  60     -27.104   7.975 -15.493  1.00  1.56           O  
ATOM    805  CB  VAL A  60     -30.261   8.702 -15.984  1.00  1.56           C  
ATOM    806  CG1 VAL A  60     -29.642   9.611 -15.067  1.00  1.56           C  
ATOM    807  CG2 VAL A  60     -31.070   9.513 -17.003  1.00  1.56           C  
ATOM    808  H   VAL A  60     -30.805   6.630 -17.347  1.00  1.56           H  
ATOM    809  HA  VAL A  60     -28.666   8.501 -17.407  1.00  1.56           H  
ATOM    810  HB  VAL A  60     -30.902   8.056 -15.427  1.00  1.56           H  
ATOM    811 1HG1 VAL A  60     -30.393  10.173 -14.563  1.00  1.56           H  
ATOM    812 2HG1 VAL A  60     -29.086   9.029 -14.341  1.00  1.56           H  
ATOM    813 3HG1 VAL A  60     -28.975  10.280 -15.608  1.00  1.56           H  
ATOM    814 1HG2 VAL A  60     -31.828  10.100 -16.482  1.00  1.56           H  
ATOM    815 2HG2 VAL A  60     -30.402  10.180 -17.544  1.00  1.56           H  
ATOM    816 3HG2 VAL A  60     -31.547   8.858 -17.703  1.00  1.56           H  
ATOM    817  N   GLU A  61     -28.528   6.325 -14.928  1.00  1.56           N  
ATOM    818  CA  GLU A  61     -27.659   5.752 -13.914  1.00  1.56           C  
ATOM    819  C   GLU A  61     -26.542   4.878 -14.487  1.00  1.56           C  
ATOM    820  O   GLU A  61     -25.491   4.731 -13.862  1.00  1.56           O  
ATOM    821  CB  GLU A  61     -28.469   4.961 -12.889  1.00  1.56           C  
ATOM    822  CG  GLU A  61     -29.357   5.812 -11.985  1.00  1.56           C  
ATOM    823  CD  GLU A  61     -30.084   4.991 -10.936  1.00  1.56           C  
ATOM    824  OE1 GLU A  61     -30.051   3.784 -11.023  1.00  1.56           O  
ATOM    825  OE2 GLU A  61     -30.646   5.572 -10.035  1.00  1.56           O  
ATOM    826  H   GLU A  61     -29.446   5.910 -15.087  1.00  1.56           H  
ATOM    827  HA  GLU A  61     -27.185   6.578 -13.385  1.00  1.56           H  
ATOM    828 1HB  GLU A  61     -29.110   4.246 -13.413  1.00  1.56           H  
ATOM    829 2HB  GLU A  61     -27.794   4.404 -12.268  1.00  1.56           H  
ATOM    830 1HG  GLU A  61     -28.741   6.558 -11.485  1.00  1.56           H  
ATOM    831 2HG  GLU A  61     -30.084   6.340 -12.606  1.00  1.56           H  
ATOM    832  N   ALA A  62     -26.724   4.328 -15.685  1.00  1.53           N  
ATOM    833  CA  ALA A  62     -25.699   3.475 -16.273  1.00  1.53           C  
ATOM    834  C   ALA A  62     -24.272   4.079 -16.175  1.00  1.53           C  
ATOM    835  O   ALA A  62     -23.397   3.372 -15.673  1.00  1.53           O  
ATOM    836  CB  ALA A  62     -26.058   3.155 -17.723  1.00  1.53           C  
ATOM    837  H   ALA A  62     -27.617   4.439 -16.167  1.00  1.53           H  
ATOM    838  HA  ALA A  62     -25.693   2.539 -15.715  1.00  1.53           H  
ATOM    839 1HB  ALA A  62     -25.319   2.474 -18.137  1.00  1.53           H  
ATOM    840 2HB  ALA A  62     -27.043   2.683 -17.742  1.00  1.53           H  
ATOM    841 3HB  ALA A  62     -26.098   4.042 -18.326  1.00  1.53           H  
ATOM    842  N   PRO A  63     -23.966   5.356 -16.564  1.00  1.50           N  
ATOM    843  CA  PRO A  63     -22.642   5.952 -16.432  1.00  1.50           C  
ATOM    844  C   PRO A  63     -22.164   6.060 -14.986  1.00  1.50           C  
ATOM    845  O   PRO A  63     -20.965   6.154 -14.736  1.00  1.50           O  
ATOM    846  CB  PRO A  63     -22.805   7.325 -17.097  1.00  1.50           C  
ATOM    847  CG  PRO A  63     -24.276   7.595 -17.072  1.00  1.50           C  
ATOM    848  CD  PRO A  63     -24.916   6.248 -17.268  1.00  1.50           C  
ATOM    849  HA  PRO A  63     -21.932   5.359 -17.013  1.00  1.50           H  
ATOM    850 1HB  PRO A  63     -22.235   8.080 -16.533  1.00  1.50           H  
ATOM    851 2HB  PRO A  63     -22.390   7.303 -18.114  1.00  1.50           H  
ATOM    852 1HG  PRO A  63     -24.563   8.055 -16.110  1.00  1.50           H  
ATOM    853 2HG  PRO A  63     -24.553   8.309 -17.857  1.00  1.50           H  
ATOM    854 1HD  PRO A  63     -25.877   6.295 -16.848  1.00  1.50           H  
ATOM    855 2HD  PRO A  63     -24.953   6.010 -18.334  1.00  1.50           H  
ATOM    856  N   TYR A  64     -23.079   6.056 -14.016  1.00  1.46           N  
ATOM    857  CA  TYR A  64     -22.664   6.106 -12.624  1.00  1.46           C  
ATOM    858  C   TYR A  64     -22.053   4.779 -12.273  1.00  1.46           C  
ATOM    859  O   TYR A  64     -20.982   4.714 -11.672  1.00  1.46           O  
ATOM    860  CB  TYR A  64     -23.819   6.447 -11.691  1.00  1.46           C  
ATOM    861  CG  TYR A  64     -23.453   6.437 -10.221  1.00  1.46           C  
ATOM    862  CD1 TYR A  64     -22.403   7.211  -9.739  1.00  1.46           C  
ATOM    863  CD2 TYR A  64     -24.205   5.672  -9.347  1.00  1.46           C  
ATOM    864  CE1 TYR A  64     -22.100   7.212  -8.395  1.00  1.46           C  
ATOM    865  CE2 TYR A  64     -23.911   5.678  -8.001  1.00  1.46           C  
ATOM    866  CZ  TYR A  64     -22.861   6.444  -7.521  1.00  1.46           C  
ATOM    867  OH  TYR A  64     -22.572   6.453  -6.172  1.00  1.46           O  
ATOM    868  H   TYR A  64     -24.067   5.954 -14.214  1.00  1.46           H  
ATOM    869  HA  TYR A  64     -21.898   6.868 -12.511  1.00  1.46           H  
ATOM    870 1HB  TYR A  64     -24.205   7.436 -11.941  1.00  1.46           H  
ATOM    871 2HB  TYR A  64     -24.627   5.739 -11.832  1.00  1.46           H  
ATOM    872  HD1 TYR A  64     -21.817   7.810 -10.416  1.00  1.46           H  
ATOM    873  HD2 TYR A  64     -25.033   5.067  -9.725  1.00  1.46           H  
ATOM    874  HE1 TYR A  64     -21.272   7.820  -8.023  1.00  1.46           H  
ATOM    875  HE2 TYR A  64     -24.506   5.077  -7.313  1.00  1.46           H  
ATOM    876  HH  TYR A  64     -21.759   6.942  -6.021  1.00  1.46           H  
ATOM    877  N   PHE A  65     -22.721   3.712 -12.688  1.00  1.42           N  
ATOM    878  CA  PHE A  65     -22.245   2.380 -12.368  1.00  1.42           C  
ATOM    879  C   PHE A  65     -20.978   2.058 -13.150  1.00  1.42           C  
ATOM    880  O   PHE A  65     -20.075   1.384 -12.642  1.00  1.42           O  
ATOM    881  CB  PHE A  65     -23.370   1.386 -12.586  1.00  1.42           C  
ATOM    882  CG  PHE A  65     -24.371   1.527 -11.477  1.00  1.42           C  
ATOM    883  CD1 PHE A  65     -25.566   2.201 -11.656  1.00  1.42           C  
ATOM    884  CD2 PHE A  65     -24.094   1.000 -10.232  1.00  1.42           C  
ATOM    885  CE1 PHE A  65     -26.456   2.342 -10.600  1.00  1.42           C  
ATOM    886  CE2 PHE A  65     -24.974   1.142  -9.184  1.00  1.42           C  
ATOM    887  CZ  PHE A  65     -26.155   1.815  -9.368  1.00  1.42           C  
ATOM    888  H   PHE A  65     -23.593   3.853 -13.209  1.00  1.42           H  
ATOM    889  HA  PHE A  65     -21.997   2.358 -11.314  1.00  1.42           H  
ATOM    890 1HB  PHE A  65     -23.867   1.585 -13.540  1.00  1.42           H  
ATOM    891 2HB  PHE A  65     -22.988   0.368 -12.598  1.00  1.42           H  
ATOM    892  HD1 PHE A  65     -25.800   2.624 -12.632  1.00  1.42           H  
ATOM    893  HD2 PHE A  65     -23.153   0.470 -10.083  1.00  1.42           H  
ATOM    894  HE1 PHE A  65     -27.398   2.871 -10.739  1.00  1.42           H  
ATOM    895  HE2 PHE A  65     -24.732   0.723  -8.207  1.00  1.42           H  
ATOM    896  HZ  PHE A  65     -26.855   1.929  -8.541  1.00  1.42           H  
ATOM    897  N   ILE A  66     -20.860   2.612 -14.353  1.00  1.38           N  
ATOM    898  CA  ILE A  66     -19.632   2.451 -15.113  1.00  1.38           C  
ATOM    899  C   ILE A  66     -18.505   3.156 -14.356  1.00  1.38           C  
ATOM    900  O   ILE A  66     -17.430   2.589 -14.158  1.00  1.38           O  
ATOM    901  CB  ILE A  66     -19.782   3.003 -16.528  1.00  1.38           C  
ATOM    902  CG1 ILE A  66     -20.784   2.129 -17.317  1.00  1.38           C  
ATOM    903  CG2 ILE A  66     -18.444   3.048 -17.192  1.00  1.38           C  
ATOM    904  CD1 ILE A  66     -21.256   2.731 -18.623  1.00  1.38           C  
ATOM    905  H   ILE A  66     -21.649   3.125 -14.752  1.00  1.38           H  
ATOM    906  HA  ILE A  66     -19.393   1.390 -15.179  1.00  1.38           H  
ATOM    907  HB  ILE A  66     -20.183   4.005 -16.477  1.00  1.38           H  
ATOM    908 1HG1 ILE A  66     -20.308   1.175 -17.533  1.00  1.38           H  
ATOM    909 2HG1 ILE A  66     -21.651   1.943 -16.690  1.00  1.38           H  
ATOM    910 1HG2 ILE A  66     -18.544   3.457 -18.194  1.00  1.38           H  
ATOM    911 2HG2 ILE A  66     -17.789   3.683 -16.603  1.00  1.38           H  
ATOM    912 3HG2 ILE A  66     -18.027   2.042 -17.247  1.00  1.38           H  
ATOM    913 1HD1 ILE A  66     -21.950   2.043 -19.104  1.00  1.38           H  
ATOM    914 2HD1 ILE A  66     -21.759   3.666 -18.439  1.00  1.38           H  
ATOM    915 3HD1 ILE A  66     -20.403   2.901 -19.275  1.00  1.38           H  
ATOM    916  N   ASN A  67     -18.769   4.383 -13.892  1.00  1.36           N  
ATOM    917  CA  ASN A  67     -17.796   5.124 -13.108  1.00  1.36           C  
ATOM    918  C   ASN A  67     -17.453   4.429 -11.787  1.00  1.36           C  
ATOM    919  O   ASN A  67     -16.294   4.452 -11.370  1.00  1.36           O  
ATOM    920  CB  ASN A  67     -18.280   6.541 -12.908  1.00  1.36           C  
ATOM    921  CG  ASN A  67     -18.085   7.361 -14.155  1.00  1.36           C  
ATOM    922  OD1 ASN A  67     -17.244   7.026 -15.002  1.00  1.36           O  
ATOM    923  ND2 ASN A  67     -18.830   8.417 -14.294  1.00  1.36           N  
ATOM    924  H   ASN A  67     -19.662   4.830 -14.097  1.00  1.36           H  
ATOM    925  HA  ASN A  67     -16.875   5.178 -13.687  1.00  1.36           H  
ATOM    926 1HB  ASN A  67     -19.342   6.521 -12.675  1.00  1.36           H  
ATOM    927 2HB  ASN A  67     -17.793   7.009 -12.076  1.00  1.36           H  
ATOM    928 1HD2 ASN A  67     -18.738   8.990 -15.107  1.00  1.36           H  
ATOM    929 2HD2 ASN A  67     -19.496   8.645 -13.593  1.00  1.36           H  
ATOM    930  N   LEU A  68     -18.423   3.764 -11.144  1.00  1.36           N  
ATOM    931  CA  LEU A  68     -18.108   3.023  -9.924  1.00  1.36           C  
ATOM    932  C   LEU A  68     -17.149   1.885 -10.249  1.00  1.36           C  
ATOM    933  O   LEU A  68     -16.202   1.628  -9.499  1.00  1.36           O  
ATOM    934  CB  LEU A  68     -19.375   2.455  -9.268  1.00  1.36           C  
ATOM    935  CG  LEU A  68     -20.309   3.478  -8.618  1.00  1.36           C  
ATOM    936  CD1 LEU A  68     -21.589   2.810  -8.206  1.00  1.36           C  
ATOM    937  CD2 LEU A  68     -19.620   4.053  -7.432  1.00  1.36           C  
ATOM    938  H   LEU A  68     -19.380   3.804 -11.489  1.00  1.36           H  
ATOM    939  HA  LEU A  68     -17.623   3.698  -9.221  1.00  1.36           H  
ATOM    940 1HB  LEU A  68     -19.942   1.925 -10.027  1.00  1.36           H  
ATOM    941 2HB  LEU A  68     -19.078   1.741  -8.504  1.00  1.36           H  
ATOM    942  HG  LEU A  68     -20.538   4.271  -9.319  1.00  1.36           H  
ATOM    943 1HD1 LEU A  68     -22.240   3.524  -7.739  1.00  1.36           H  
ATOM    944 2HD1 LEU A  68     -22.064   2.411  -9.068  1.00  1.36           H  
ATOM    945 3HD1 LEU A  68     -21.374   2.010  -7.504  1.00  1.36           H  
ATOM    946 1HD2 LEU A  68     -20.260   4.795  -6.955  1.00  1.36           H  
ATOM    947 2HD2 LEU A  68     -19.389   3.261  -6.721  1.00  1.36           H  
ATOM    948 3HD2 LEU A  68     -18.716   4.506  -7.762  1.00  1.36           H  
ATOM    949  N   ALA A  69     -17.371   1.214 -11.384  1.00  1.37           N  
ATOM    950  CA  ALA A  69     -16.468   0.153 -11.794  1.00  1.37           C  
ATOM    951  C   ALA A  69     -15.077   0.716 -12.036  1.00  1.37           C  
ATOM    952  O   ALA A  69     -14.083   0.130 -11.606  1.00  1.37           O  
ATOM    953  CB  ALA A  69     -16.975  -0.530 -13.052  1.00  1.37           C  
ATOM    954  H   ALA A  69     -18.186   1.436 -11.960  1.00  1.37           H  
ATOM    955  HA  ALA A  69     -16.410  -0.576 -10.985  1.00  1.37           H  
ATOM    956 1HB  ALA A  69     -16.294  -1.331 -13.331  1.00  1.37           H  
ATOM    957 2HB  ALA A  69     -17.967  -0.939 -12.866  1.00  1.37           H  
ATOM    958 3HB  ALA A  69     -17.030   0.190 -13.861  1.00  1.37           H  
ATOM    959  N   PHE A  70     -15.005   1.893 -12.670  1.00  1.41           N  
ATOM    960  CA  PHE A  70     -13.712   2.502 -12.941  1.00  1.41           C  
ATOM    961  C   PHE A  70     -13.017   2.842 -11.642  1.00  1.41           C  
ATOM    962  O   PHE A  70     -11.825   2.584 -11.483  1.00  1.41           O  
ATOM    963  CB  PHE A  70     -13.866   3.766 -13.767  1.00  1.41           C  
ATOM    964  CG  PHE A  70     -14.289   3.515 -15.162  1.00  1.41           C  
ATOM    965  CD1 PHE A  70     -14.247   2.236 -15.689  1.00  1.41           C  
ATOM    966  CD2 PHE A  70     -14.723   4.557 -15.965  1.00  1.41           C  
ATOM    967  CE1 PHE A  70     -14.631   1.997 -16.987  1.00  1.41           C  
ATOM    968  CE2 PHE A  70     -15.103   4.326 -17.268  1.00  1.41           C  
ATOM    969  CZ  PHE A  70     -15.057   3.042 -17.781  1.00  1.41           C  
ATOM    970  H   PHE A  70     -15.862   2.334 -13.010  1.00  1.41           H  
ATOM    971  HA  PHE A  70     -13.097   1.791 -13.489  1.00  1.41           H  
ATOM    972 1HB  PHE A  70     -14.600   4.411 -13.301  1.00  1.41           H  
ATOM    973 2HB  PHE A  70     -12.934   4.306 -13.783  1.00  1.41           H  
ATOM    974  HD1 PHE A  70     -13.911   1.415 -15.063  1.00  1.41           H  
ATOM    975  HD2 PHE A  70     -14.761   5.570 -15.556  1.00  1.41           H  
ATOM    976  HE1 PHE A  70     -14.596   0.986 -17.388  1.00  1.41           H  
ATOM    977  HE2 PHE A  70     -15.444   5.151 -17.892  1.00  1.41           H  
ATOM    978  HZ  PHE A  70     -15.360   2.855 -18.809  1.00  1.41           H  
ATOM    979  N   MET A  71     -13.778   3.362 -10.686  1.00  1.47           N  
ATOM    980  CA  MET A  71     -13.223   3.688  -9.394  1.00  1.47           C  
ATOM    981  C   MET A  71     -12.608   2.452  -8.786  1.00  1.47           C  
ATOM    982  O   MET A  71     -11.463   2.486  -8.335  1.00  1.47           O  
ATOM    983  CB  MET A  71     -14.308   4.234  -8.477  1.00  1.47           C  
ATOM    984  CG  MET A  71     -13.852   4.582  -7.097  1.00  1.47           C  
ATOM    985  SD  MET A  71     -13.802   3.159  -6.018  1.00  1.47           S  
ATOM    986  CE  MET A  71     -15.538   2.742  -5.904  1.00  1.47           C  
ATOM    987  H   MET A  71     -14.759   3.559 -10.874  1.00  1.47           H  
ATOM    988  HA  MET A  71     -12.442   4.436  -9.524  1.00  1.47           H  
ATOM    989 1HB  MET A  71     -14.743   5.128  -8.928  1.00  1.47           H  
ATOM    990 2HB  MET A  71     -15.104   3.512  -8.380  1.00  1.47           H  
ATOM    991 1HG  MET A  71     -12.856   4.971  -7.160  1.00  1.47           H  
ATOM    992 2HG  MET A  71     -14.491   5.326  -6.674  1.00  1.47           H  
ATOM    993 1HE  MET A  71     -15.659   1.862  -5.275  1.00  1.47           H  
ATOM    994 2HE  MET A  71     -16.083   3.566  -5.474  1.00  1.47           H  
ATOM    995 3HE  MET A  71     -15.927   2.527  -6.907  1.00  1.47           H  
ATOM    996  N   ALA A  72     -13.347   1.343  -8.805  1.00  1.55           N  
ATOM    997  CA  ALA A  72     -12.836   0.132  -8.204  1.00  1.55           C  
ATOM    998  C   ALA A  72     -11.543  -0.302  -8.870  1.00  1.55           C  
ATOM    999  O   ALA A  72     -10.573  -0.645  -8.182  1.00  1.55           O  
ATOM   1000  CB  ALA A  72     -13.873  -0.970  -8.305  1.00  1.55           C  
ATOM   1001  H   ALA A  72     -14.286   1.362  -9.205  1.00  1.55           H  
ATOM   1002  HA  ALA A  72     -12.626   0.343  -7.164  1.00  1.55           H  
ATOM   1003 1HB  ALA A  72     -13.491  -1.870  -7.828  1.00  1.55           H  
ATOM   1004 2HB  ALA A  72     -14.789  -0.647  -7.808  1.00  1.55           H  
ATOM   1005 3HB  ALA A  72     -14.083  -1.173  -9.355  1.00  1.55           H  
ATOM   1006  N   LEU A  73     -11.482  -0.168 -10.195  1.00  1.65           N  
ATOM   1007  CA  LEU A  73     -10.301  -0.537 -10.965  1.00  1.65           C  
ATOM   1008  C   LEU A  73      -9.091   0.331 -10.636  1.00  1.65           C  
ATOM   1009  O   LEU A  73      -7.954  -0.136 -10.708  1.00  1.65           O  
ATOM   1010  CB  LEU A  73     -10.620  -0.484 -12.457  1.00  1.65           C  
ATOM   1011  CG  LEU A  73     -11.606  -1.566 -12.931  1.00  1.65           C  
ATOM   1012  CD1 LEU A  73     -11.991  -1.309 -14.381  1.00  1.65           C  
ATOM   1013  CD2 LEU A  73     -10.961  -2.930 -12.752  1.00  1.65           C  
ATOM   1014  H   LEU A  73     -12.314   0.150 -10.698  1.00  1.65           H  
ATOM   1015  HA  LEU A  73     -10.050  -1.560 -10.726  1.00  1.65           H  
ATOM   1016 1HB  LEU A  73     -11.048   0.487 -12.687  1.00  1.65           H  
ATOM   1017 2HB  LEU A  73      -9.694  -0.593 -13.016  1.00  1.65           H  
ATOM   1018  HG  LEU A  73     -12.504  -1.527 -12.333  1.00  1.65           H  
ATOM   1019 1HD1 LEU A  73     -12.697  -2.071 -14.710  1.00  1.65           H  
ATOM   1020 2HD1 LEU A  73     -12.453  -0.334 -14.459  1.00  1.65           H  
ATOM   1021 3HD1 LEU A  73     -11.102  -1.343 -15.007  1.00  1.65           H  
ATOM   1022 1HD2 LEU A  73     -11.656  -3.705 -13.074  1.00  1.65           H  
ATOM   1023 2HD2 LEU A  73     -10.051  -2.986 -13.349  1.00  1.65           H  
ATOM   1024 3HD2 LEU A  73     -10.715  -3.078 -11.704  1.00  1.65           H  
ATOM   1025  N   PHE A  74      -9.317   1.591 -10.269  1.00  1.77           N  
ATOM   1026  CA  PHE A  74      -8.197   2.460  -9.933  1.00  1.77           C  
ATOM   1027  C   PHE A  74      -7.876   2.479  -8.434  1.00  1.77           C  
ATOM   1028  O   PHE A  74      -6.754   2.818  -8.050  1.00  1.77           O  
ATOM   1029  CB  PHE A  74      -8.475   3.902 -10.364  1.00  1.77           C  
ATOM   1030  CG  PHE A  74      -8.589   4.118 -11.846  1.00  1.77           C  
ATOM   1031  CD1 PHE A  74      -9.781   4.533 -12.411  1.00  1.77           C  
ATOM   1032  CD2 PHE A  74      -7.508   3.892 -12.680  1.00  1.77           C  
ATOM   1033  CE1 PHE A  74      -9.894   4.729 -13.773  1.00  1.77           C  
ATOM   1034  CE2 PHE A  74      -7.616   4.083 -14.044  1.00  1.77           C  
ATOM   1035  CZ  PHE A  74      -8.813   4.504 -14.589  1.00  1.77           C  
ATOM   1036  H   PHE A  74     -10.274   1.953 -10.265  1.00  1.77           H  
ATOM   1037  HA  PHE A  74      -7.316   2.102 -10.466  1.00  1.77           H  
ATOM   1038 1HB  PHE A  74      -9.415   4.227  -9.903  1.00  1.77           H  
ATOM   1039 2HB  PHE A  74      -7.690   4.549  -9.983  1.00  1.77           H  
ATOM   1040  HD1 PHE A  74     -10.636   4.710 -11.762  1.00  1.77           H  
ATOM   1041  HD2 PHE A  74      -6.564   3.559 -12.248  1.00  1.77           H  
ATOM   1042  HE1 PHE A  74     -10.835   5.061 -14.199  1.00  1.77           H  
ATOM   1043  HE2 PHE A  74      -6.757   3.902 -14.690  1.00  1.77           H  
ATOM   1044  HZ  PHE A  74      -8.900   4.656 -15.665  1.00  1.77           H  
ATOM   1045  N   VAL A  75      -8.842   2.100  -7.596  1.00  1.91           N  
ATOM   1046  CA  VAL A  75      -8.690   2.168  -6.144  1.00  1.91           C  
ATOM   1047  C   VAL A  75      -8.452   0.832  -5.434  1.00  1.91           C  
ATOM   1048  O   VAL A  75      -7.608   0.759  -4.540  1.00  1.91           O  
ATOM   1049  CB  VAL A  75      -9.923   2.832  -5.508  1.00  1.91           C  
ATOM   1050  CG1 VAL A  75      -9.789   2.799  -4.030  1.00  1.91           C  
ATOM   1051  CG2 VAL A  75     -10.040   4.267  -5.978  1.00  1.91           C  
ATOM   1052  H   VAL A  75      -9.747   1.835  -7.978  1.00  1.91           H  
ATOM   1053  HA  VAL A  75      -7.835   2.807  -5.935  1.00  1.91           H  
ATOM   1054  HB  VAL A  75     -10.815   2.269  -5.784  1.00  1.91           H  
ATOM   1055 1HG1 VAL A  75     -10.668   3.253  -3.579  1.00  1.91           H  
ATOM   1056 2HG1 VAL A  75      -9.702   1.776  -3.702  1.00  1.91           H  
ATOM   1057 3HG1 VAL A  75      -8.896   3.348  -3.740  1.00  1.91           H  
ATOM   1058 1HG2 VAL A  75     -10.909   4.728  -5.519  1.00  1.91           H  
ATOM   1059 2HG2 VAL A  75      -9.151   4.803  -5.685  1.00  1.91           H  
ATOM   1060 3HG2 VAL A  75     -10.144   4.295  -7.063  1.00  1.91           H  
ATOM   1061  N   PHE A  76      -9.224  -0.207  -5.769  1.00  2.10           N  
ATOM   1062  CA  PHE A  76      -9.129  -1.465  -5.033  1.00  2.10           C  
ATOM   1063  C   PHE A  76      -8.509  -2.596  -5.848  1.00  2.10           C  
ATOM   1064  O   PHE A  76      -7.919  -3.522  -5.292  1.00  2.10           O  
ATOM   1065  CB  PHE A  76     -10.522  -1.891  -4.581  1.00  2.10           C  
ATOM   1066  CG  PHE A  76     -11.183  -0.877  -3.699  1.00  2.10           C  
ATOM   1067  CD1 PHE A  76     -12.286  -0.175  -4.147  1.00  2.10           C  
ATOM   1068  CD2 PHE A  76     -10.693  -0.605  -2.432  1.00  2.10           C  
ATOM   1069  CE1 PHE A  76     -12.890   0.772  -3.356  1.00  2.10           C  
ATOM   1070  CE2 PHE A  76     -11.297   0.348  -1.634  1.00  2.10           C  
ATOM   1071  CZ  PHE A  76     -12.399   1.038  -2.100  1.00  2.10           C  
ATOM   1072  H   PHE A  76      -9.883  -0.137  -6.537  1.00  2.10           H  
ATOM   1073  HA  PHE A  76      -8.508  -1.304  -4.152  1.00  2.10           H  
ATOM   1074 1HB  PHE A  76     -11.153  -2.046  -5.459  1.00  2.10           H  
ATOM   1075 2HB  PHE A  76     -10.462  -2.834  -4.043  1.00  2.10           H  
ATOM   1076  HD1 PHE A  76     -12.673  -0.384  -5.130  1.00  2.10           H  
ATOM   1077  HD2 PHE A  76      -9.818  -1.147  -2.070  1.00  2.10           H  
ATOM   1078  HE1 PHE A  76     -13.757   1.311  -3.720  1.00  2.10           H  
ATOM   1079  HE2 PHE A  76     -10.904   0.558  -0.639  1.00  2.10           H  
ATOM   1080  HZ  PHE A  76     -12.878   1.789  -1.476  1.00  2.10           H  
ATOM   1081  N   ALA A  77      -8.628  -2.513  -7.169  1.00  2.33           N  
ATOM   1082  CA  ALA A  77      -8.131  -3.555  -8.062  1.00  2.33           C  
ATOM   1083  C   ALA A  77      -7.017  -3.013  -8.951  1.00  2.33           C  
ATOM   1084  O   ALA A  77      -6.761  -3.532 -10.040  1.00  2.33           O  
ATOM   1085  CB  ALA A  77      -9.273  -4.100  -8.901  1.00  2.33           C  
ATOM   1086  H   ALA A  77      -9.134  -1.727  -7.574  1.00  2.33           H  
ATOM   1087  HA  ALA A  77      -7.714  -4.359  -7.458  1.00  2.33           H  
ATOM   1088 1HB  ALA A  77      -8.903  -4.887  -9.553  1.00  2.33           H  
ATOM   1089 2HB  ALA A  77     -10.045  -4.500  -8.247  1.00  2.33           H  
ATOM   1090 3HB  ALA A  77      -9.684  -3.309  -9.489  1.00  2.33           H  
ATOM   1091  N   THR A  78      -6.362  -1.966  -8.472  1.00  2.63           N  
ATOM   1092  CA  THR A  78      -5.289  -1.315  -9.200  1.00  2.63           C  
ATOM   1093  C   THR A  78      -4.112  -2.236  -9.495  1.00  2.63           C  
ATOM   1094  O   THR A  78      -3.640  -2.927  -8.590  1.00  2.63           O  
ATOM   1095  CB  THR A  78      -4.747  -0.122  -8.392  1.00  2.63           C  
ATOM   1096  OG1 THR A  78      -3.678   0.509  -9.111  1.00  2.63           O  
ATOM   1097  CG2 THR A  78      -4.237  -0.588  -7.055  1.00  2.63           C  
ATOM   1098  H   THR A  78      -6.636  -1.608  -7.567  1.00  2.63           H  
ATOM   1099  HA  THR A  78      -5.729  -0.951 -10.118  1.00  2.63           H  
ATOM   1100  HB  THR A  78      -5.545   0.596  -8.244  1.00  2.63           H  
ATOM   1101  HG1 THR A  78      -3.540   1.393  -8.744  1.00  2.63           H  
ATOM   1102 1HG2 THR A  78      -3.861   0.266  -6.490  1.00  2.63           H  
ATOM   1103 2HG2 THR A  78      -5.052  -1.058  -6.501  1.00  2.63           H  
ATOM   1104 3HG2 THR A  78      -3.440  -1.303  -7.198  1.00  2.63           H  
ATOM   1105  N   PRO A  79      -3.492  -2.135 -10.693  1.00  2.98           N  
ATOM   1106  CA  PRO A  79      -2.317  -2.878 -11.113  1.00  2.98           C  
ATOM   1107  C   PRO A  79      -1.100  -2.487 -10.286  1.00  2.98           C  
ATOM   1108  O   PRO A  79      -0.084  -3.182 -10.296  1.00  2.98           O  
ATOM   1109  CB  PRO A  79      -2.165  -2.485 -12.589  1.00  2.98           C  
ATOM   1110  CG  PRO A  79      -2.840  -1.145 -12.707  1.00  2.98           C  
ATOM   1111  CD  PRO A  79      -4.001  -1.205 -11.740  1.00  2.98           C  
ATOM   1112  HA  PRO A  79      -2.520  -3.954 -11.014  1.00  2.98           H  
ATOM   1113 1HB  PRO A  79      -1.098  -2.444 -12.851  1.00  2.98           H  
ATOM   1114 2HB  PRO A  79      -2.623  -3.251 -13.231  1.00  2.98           H  
ATOM   1115 1HG  PRO A  79      -2.126  -0.344 -12.455  1.00  2.98           H  
ATOM   1116 2HG  PRO A  79      -3.161  -0.968 -13.744  1.00  2.98           H  
ATOM   1117 1HD  PRO A  79      -4.158  -0.191 -11.371  1.00  2.98           H  
ATOM   1118 2HD  PRO A  79      -4.901  -1.624 -12.223  1.00  2.98           H  
ATOM   1119  N   VAL A  80      -1.195  -1.360  -9.581  1.00  3.37           N  
ATOM   1120  CA  VAL A  80      -0.118  -0.872  -8.745  1.00  3.37           C  
ATOM   1121  C   VAL A  80       0.240  -1.811  -7.605  1.00  3.37           C  
ATOM   1122  O   VAL A  80       1.421  -1.926  -7.277  1.00  3.37           O  
ATOM   1123  CB  VAL A  80      -0.495   0.483  -8.152  1.00  3.37           C  
ATOM   1124  CG1 VAL A  80       0.527   0.890  -7.111  1.00  3.37           C  
ATOM   1125  CG2 VAL A  80      -0.588   1.493  -9.280  1.00  3.37           C  
ATOM   1126  H   VAL A  80      -2.054  -0.805  -9.588  1.00  3.37           H  
ATOM   1127  HA  VAL A  80       0.763  -0.745  -9.373  1.00  3.37           H  
ATOM   1128  HB  VAL A  80      -1.452   0.399  -7.650  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  80       0.253   1.836  -6.671  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  80       0.548   0.126  -6.330  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  80       1.510   0.970  -7.573  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  80      -0.872   2.456  -8.892  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  80       0.379   1.570  -9.774  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  80      -1.336   1.160  -9.999  1.00  3.37           H  
ATOM   1135  N   LYS A  81      -0.794  -2.401  -6.978  1.00  3.74           N  
ATOM   1136  CA  LYS A  81      -0.709  -3.286  -5.806  1.00  3.74           C  
ATOM   1137  C   LYS A  81      -1.157  -2.533  -4.548  1.00  3.74           C  
ATOM   1138  O   LYS A  81      -1.270  -3.129  -3.476  1.00  3.74           O  
ATOM   1139  OXT LYS A  81      -1.081  -1.303  -4.524  1.00  3.74           O  
ATOM   1140  CB  LYS A  81       0.701  -3.871  -5.590  1.00  3.74           C  
ATOM   1141  CG  LYS A  81       0.814  -4.894  -4.464  1.00  3.74           C  
ATOM   1142  CD  LYS A  81       2.239  -5.446  -4.379  1.00  3.74           C  
ATOM   1143  CE  LYS A  81       2.387  -6.447  -3.243  1.00  3.74           C  
ATOM   1144  NZ  LYS A  81       3.773  -6.989  -3.159  1.00  3.74           N  
ATOM   1145  H   LYS A  81      -1.717  -2.282  -7.397  1.00  3.74           H  
ATOM   1146  HA  LYS A  81      -1.398  -4.118  -5.956  1.00  3.74           H  
ATOM   1147 1HB  LYS A  81       1.066  -4.332  -6.510  1.00  3.74           H  
ATOM   1148 2HB  LYS A  81       1.391  -3.095  -5.305  1.00  3.74           H  
ATOM   1149 1HG  LYS A  81       0.556  -4.430  -3.515  1.00  3.74           H  
ATOM   1150 2HG  LYS A  81       0.125  -5.715  -4.648  1.00  3.74           H  
ATOM   1151 1HD  LYS A  81       2.496  -5.933  -5.320  1.00  3.74           H  
ATOM   1152 2HD  LYS A  81       2.935  -4.623  -4.217  1.00  3.74           H  
ATOM   1153 1HE  LYS A  81       2.142  -5.955  -2.303  1.00  3.74           H  
ATOM   1154 2HE  LYS A  81       1.694  -7.273  -3.402  1.00  3.74           H  
ATOM   1155 1HZ  LYS A  81       3.832  -7.646  -2.394  1.00  3.74           H  
ATOM   1156 2HZ  LYS A  81       4.006  -7.456  -4.024  1.00  3.74           H  
ATOM   1157 3HZ  LYS A  81       4.423  -6.231  -3.001  1.00  3.74           H  
TER    1158
ENDMDL

REMARK ID 696454 MODEL 5 atpE A63P
PFRMAT TS
TARGET atpE A63P
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       0.957  -0.690  -0.744  1.00  3.98           N  
ATOM      2  CA  MET A   1       2.375  -0.807  -0.437  1.00  3.98           C  
ATOM      3  C   MET A   1       2.939   0.497   0.087  1.00  3.98           C  
ATOM      4  O   MET A   1       3.400   0.555   1.223  1.00  3.98           O  
ATOM      5  CB  MET A   1       3.192  -1.264  -1.636  1.00  3.98           C  
ATOM      6  CG  MET A   1       4.669  -1.452  -1.286  1.00  3.98           C  
ATOM      7  SD  MET A   1       5.685  -1.877  -2.683  1.00  3.98           S  
ATOM      8  CE  MET A   1       5.757  -0.303  -3.472  1.00  3.98           C  
ATOM      9 1H   MET A   1       0.451  -1.379  -0.203  1.00  3.98           H  
ATOM     10 2H   MET A   1       0.639   0.235  -0.493  1.00  3.98           H  
ATOM     11 3H   MET A   1       0.805  -0.855  -1.727  1.00  3.98           H  
ATOM     12  HA  MET A   1       2.494  -1.542   0.350  1.00  3.98           H  
ATOM     13 1HB  MET A   1       2.811  -2.221  -1.994  1.00  3.98           H  
ATOM     14 2HB  MET A   1       3.113  -0.543  -2.443  1.00  3.98           H  
ATOM     15 1HG  MET A   1       5.062  -0.541  -0.830  1.00  3.98           H  
ATOM     16 2HG  MET A   1       4.752  -2.261  -0.551  1.00  3.98           H  
ATOM     17 1HE  MET A   1       6.360  -0.372  -4.376  1.00  3.98           H  
ATOM     18 2HE  MET A   1       4.749   0.025  -3.727  1.00  3.98           H  
ATOM     19 3HE  MET A   1       6.203   0.402  -2.793  1.00  3.98           H  
ATOM     20  N   ASP A   2       2.900   1.556  -0.740  1.00  3.70           N  
ATOM     21  CA  ASP A   2       3.502   2.847  -0.377  1.00  3.70           C  
ATOM     22  C   ASP A   2       5.021   2.812  -0.287  1.00  3.70           C  
ATOM     23  O   ASP A   2       5.575   2.681   0.808  1.00  3.70           O  
ATOM     24  CB  ASP A   2       2.955   3.485   0.897  1.00  3.70           C  
ATOM     25  CG  ASP A   2       3.431   5.012   1.030  1.00  3.70           C  
ATOM     26  OD1 ASP A   2       4.450   5.400   0.405  1.00  3.70           O  
ATOM     27  OD2 ASP A   2       2.776   5.751   1.732  1.00  3.70           O  
ATOM     28  H   ASP A   2       2.488   1.468  -1.656  1.00  3.70           H  
ATOM     29  HA  ASP A   2       3.206   3.552  -1.145  1.00  3.70           H  
ATOM     30 1HB  ASP A   2       1.865   3.445   0.905  1.00  3.70           H  
ATOM     31 2HB  ASP A   2       3.313   2.952   1.760  1.00  3.70           H  
ATOM     32  N   PRO A   3       5.733   2.971  -1.420  1.00  3.38           N  
ATOM     33  CA  PRO A   3       7.178   2.932  -1.564  1.00  3.38           C  
ATOM     34  C   PRO A   3       7.914   3.697  -0.457  1.00  3.38           C  
ATOM     35  O   PRO A   3       9.086   3.422  -0.207  1.00  3.38           O  
ATOM     36  CB  PRO A   3       7.394   3.607  -2.927  1.00  3.38           C  
ATOM     37  CG  PRO A   3       6.141   3.311  -3.705  1.00  3.38           C  
ATOM     38  CD  PRO A   3       5.032   3.342  -2.680  1.00  3.38           C  
ATOM     39  HA  PRO A   3       7.504   1.888  -1.597  1.00  3.38           H  
ATOM     40 1HB  PRO A   3       7.560   4.686  -2.783  1.00  3.38           H  
ATOM     41 2HB  PRO A   3       8.297   3.204  -3.407  1.00  3.38           H  
ATOM     42 1HG  PRO A   3       6.003   4.081  -4.479  1.00  3.38           H  
ATOM     43 2HG  PRO A   3       6.229   2.361  -4.235  1.00  3.38           H  
ATOM     44 1HD  PRO A   3       4.633   4.370  -2.613  1.00  3.38           H  
ATOM     45 2HD  PRO A   3       4.270   2.602  -2.950  1.00  3.38           H  
ATOM     46  N   THR A   4       7.266   4.686   0.183  1.00  3.06           N  
ATOM     47  CA  THR A   4       7.911   5.454   1.239  1.00  3.06           C  
ATOM     48  C   THR A   4       8.324   4.486   2.344  1.00  3.06           C  
ATOM     49  O   THR A   4       9.419   4.568   2.915  1.00  3.06           O  
ATOM     50  CB  THR A   4       6.923   6.454   1.867  1.00  3.06           C  
ATOM     51  OG1 THR A   4       6.411   7.322   0.863  1.00  3.06           O  
ATOM     52  CG2 THR A   4       7.615   7.269   2.940  1.00  3.06           C  
ATOM     53  H   THR A   4       6.276   4.896  -0.004  1.00  3.06           H  
ATOM     54  HA  THR A   4       8.793   5.959   0.846  1.00  3.06           H  
ATOM     55  HB  THR A   4       6.091   5.910   2.317  1.00  3.06           H  
ATOM     56  HG1 THR A   4       5.627   6.844   0.468  1.00  3.06           H  
ATOM     57 1HG2 THR A   4       6.902   7.966   3.379  1.00  3.06           H  
ATOM     58 2HG2 THR A   4       7.992   6.599   3.712  1.00  3.06           H  
ATOM     59 3HG2 THR A   4       8.443   7.822   2.502  1.00  3.06           H  
ATOM     60  N   ILE A   5       7.391   3.591   2.665  1.00  2.77           N  
ATOM     61  CA  ILE A   5       7.541   2.614   3.719  1.00  2.77           C  
ATOM     62  C   ILE A   5       8.523   1.577   3.282  1.00  2.77           C  
ATOM     63  O   ILE A   5       9.376   1.153   4.059  1.00  2.77           O  
ATOM     64  CB  ILE A   5       6.239   1.884   4.044  1.00  2.77           C  
ATOM     65  CG1 ILE A   5       5.209   2.815   4.613  1.00  2.77           C  
ATOM     66  CG2 ILE A   5       6.536   0.773   5.013  1.00  2.77           C  
ATOM     67  CD1 ILE A   5       3.849   2.162   4.700  1.00  2.77           C  
ATOM     68  H   ILE A   5       6.542   3.563   2.103  1.00  2.77           H  
ATOM     69  HA  ILE A   5       7.919   3.107   4.614  1.00  2.77           H  
ATOM     70  HB  ILE A   5       5.818   1.459   3.125  1.00  2.77           H  
ATOM     71 1HG1 ILE A   5       5.516   3.139   5.605  1.00  2.77           H  
ATOM     72 2HG1 ILE A   5       5.127   3.693   3.964  1.00  2.77           H  
ATOM     73 1HG2 ILE A   5       5.616   0.247   5.230  1.00  2.77           H  
ATOM     74 2HG2 ILE A   5       7.258   0.088   4.571  1.00  2.77           H  
ATOM     75 3HG2 ILE A   5       6.945   1.187   5.933  1.00  2.77           H  
ATOM     76 1HD1 ILE A   5       3.129   2.871   5.101  1.00  2.77           H  
ATOM     77 2HD1 ILE A   5       3.536   1.846   3.707  1.00  2.77           H  
ATOM     78 3HD1 ILE A   5       3.906   1.291   5.349  1.00  2.77           H  
ATOM     79  N   ALA A   6       8.365   1.131   2.037  1.00  2.52           N  
ATOM     80  CA  ALA A   6       9.251   0.094   1.530  1.00  2.52           C  
ATOM     81  C   ALA A   6      10.698   0.576   1.580  1.00  2.52           C  
ATOM     82  O   ALA A   6      11.589  -0.175   1.981  1.00  2.52           O  
ATOM     83  CB  ALA A   6       8.872  -0.286   0.114  1.00  2.52           C  
ATOM     84  H   ALA A   6       7.620   1.542   1.468  1.00  2.52           H  
ATOM     85  HA  ALA A   6       9.155  -0.778   2.173  1.00  2.52           H  
ATOM     86 1HB  ALA A   6       9.534  -1.077  -0.238  1.00  2.52           H  
ATOM     87 2HB  ALA A   6       7.837  -0.638   0.090  1.00  2.52           H  
ATOM     88 3HB  ALA A   6       8.978   0.578  -0.522  1.00  2.52           H  
ATOM     89  N   ALA A   7      10.934   1.842   1.224  1.00  2.32           N  
ATOM     90  CA  ALA A   7      12.277   2.388   1.290  1.00  2.32           C  
ATOM     91  C   ALA A   7      12.765   2.385   2.722  1.00  2.32           C  
ATOM     92  O   ALA A   7      13.909   2.021   2.996  1.00  2.32           O  
ATOM     93  CB  ALA A   7      12.308   3.789   0.734  1.00  2.32           C  
ATOM     94  H   ALA A   7      10.178   2.430   0.878  1.00  2.32           H  
ATOM     95  HA  ALA A   7      12.934   1.753   0.702  1.00  2.32           H  
ATOM     96 1HB  ALA A   7      13.323   4.178   0.781  1.00  2.32           H  
ATOM     97 2HB  ALA A   7      11.965   3.776  -0.300  1.00  2.32           H  
ATOM     98 3HB  ALA A   7      11.645   4.424   1.325  1.00  2.32           H  
ATOM     99  N   GLY A   8      11.880   2.750   3.656  1.00  2.15           N  
ATOM    100  CA  GLY A   8      12.251   2.756   5.058  1.00  2.15           C  
ATOM    101  C   GLY A   8      12.651   1.355   5.494  1.00  2.15           C  
ATOM    102  O   GLY A   8      13.651   1.176   6.196  1.00  2.15           O  
ATOM    103  H   GLY A   8      10.947   3.069   3.389  1.00  2.15           H  
ATOM    104 1HA  GLY A   8      13.072   3.451   5.222  1.00  2.15           H  
ATOM    105 2HA  GLY A   8      11.402   3.100   5.651  1.00  2.15           H  
ATOM    106  N   ALA A   9      11.874   0.357   5.061  1.00  2.01           N  
ATOM    107  CA  ALA A   9      12.145  -1.033   5.390  1.00  2.01           C  
ATOM    108  C   ALA A   9      13.497  -1.471   4.862  1.00  2.01           C  
ATOM    109  O   ALA A   9      14.246  -2.144   5.569  1.00  2.01           O  
ATOM    110  CB  ALA A   9      11.073  -1.931   4.815  1.00  2.01           C  
ATOM    111  H   ALA A   9      11.056   0.584   4.497  1.00  2.01           H  
ATOM    112  HA  ALA A   9      12.152  -1.129   6.475  1.00  2.01           H  
ATOM    113 1HB  ALA A   9      11.294  -2.944   5.090  1.00  2.01           H  
ATOM    114 2HB  ALA A   9      10.099  -1.643   5.207  1.00  2.01           H  
ATOM    115 3HB  ALA A   9      11.064  -1.848   3.736  1.00  2.01           H  
ATOM    116  N   LEU A  10      13.838  -1.048   3.642  1.00  1.89           N  
ATOM    117  CA  LEU A  10      15.121  -1.392   3.042  1.00  1.89           C  
ATOM    118  C   LEU A  10      16.280  -0.769   3.812  1.00  1.89           C  
ATOM    119  O   LEU A  10      17.304  -1.425   4.043  1.00  1.89           O  
ATOM    120  CB  LEU A  10      15.124  -0.949   1.575  1.00  1.89           C  
ATOM    121  CG  LEU A  10      14.208  -1.783   0.674  1.00  1.89           C  
ATOM    122  CD1 LEU A  10      14.061  -1.127  -0.686  1.00  1.89           C  
ATOM    123  CD2 LEU A  10      14.824  -3.158   0.529  1.00  1.89           C  
ATOM    124  H   LEU A  10      13.164  -0.501   3.103  1.00  1.89           H  
ATOM    125  HA  LEU A  10      15.231  -2.473   3.074  1.00  1.89           H  
ATOM    126 1HB  LEU A  10      14.792   0.085   1.523  1.00  1.89           H  
ATOM    127 2HB  LEU A  10      16.139  -1.009   1.188  1.00  1.89           H  
ATOM    128  HG  LEU A  10      13.224  -1.867   1.131  1.00  1.89           H  
ATOM    129 1HD1 LEU A  10      13.412  -1.735  -1.314  1.00  1.89           H  
ATOM    130 2HD1 LEU A  10      13.622  -0.141  -0.563  1.00  1.89           H  
ATOM    131 3HD1 LEU A  10      15.039  -1.035  -1.154  1.00  1.89           H  
ATOM    132 1HD2 LEU A  10      14.186  -3.787  -0.095  1.00  1.89           H  
ATOM    133 2HD2 LEU A  10      15.808  -3.070   0.071  1.00  1.89           H  
ATOM    134 3HD2 LEU A  10      14.928  -3.597   1.512  1.00  1.89           H  
ATOM    135  N   ILE A  11      16.095   0.471   4.270  1.00  1.79           N  
ATOM    136  CA  ILE A  11      17.117   1.150   5.058  1.00  1.79           C  
ATOM    137  C   ILE A  11      17.287   0.414   6.378  1.00  1.79           C  
ATOM    138  O   ILE A  11      18.415   0.123   6.796  1.00  1.79           O  
ATOM    139  CB  ILE A  11      16.736   2.617   5.310  1.00  1.79           C  
ATOM    140  CG1 ILE A  11      16.774   3.388   3.981  1.00  1.79           C  
ATOM    141  CG2 ILE A  11      17.691   3.225   6.343  1.00  1.79           C  
ATOM    142  CD1 ILE A  11      16.126   4.746   4.047  1.00  1.79           C  
ATOM    143  H   ILE A  11      15.233   0.965   4.030  1.00  1.79           H  
ATOM    144  HA  ILE A  11      18.058   1.120   4.518  1.00  1.79           H  
ATOM    145  HB  ILE A  11      15.716   2.668   5.685  1.00  1.79           H  
ATOM    146 1HG1 ILE A  11      17.810   3.514   3.676  1.00  1.79           H  
ATOM    147 2HG1 ILE A  11      16.261   2.800   3.221  1.00  1.79           H  
ATOM    148 1HG2 ILE A  11      17.415   4.260   6.527  1.00  1.79           H  
ATOM    149 2HG2 ILE A  11      17.622   2.660   7.273  1.00  1.79           H  
ATOM    150 3HG2 ILE A  11      18.713   3.180   5.969  1.00  1.79           H  
ATOM    151 1HD1 ILE A  11      16.188   5.226   3.071  1.00  1.79           H  
ATOM    152 2HD1 ILE A  11      15.079   4.629   4.327  1.00  1.79           H  
ATOM    153 3HD1 ILE A  11      16.636   5.358   4.786  1.00  1.79           H  
ATOM    154  N   GLY A  12      16.158   0.077   7.008  1.00  1.72           N  
ATOM    155  CA  GLY A  12      16.136  -0.664   8.256  1.00  1.72           C  
ATOM    156  C   GLY A  12      16.889  -1.970   8.077  1.00  1.72           C  
ATOM    157  O   GLY A  12      17.790  -2.279   8.852  1.00  1.72           O  
ATOM    158  H   GLY A  12      15.267   0.361   6.602  1.00  1.72           H  
ATOM    159 1HA  GLY A  12      16.593  -0.071   9.047  1.00  1.72           H  
ATOM    160 2HA  GLY A  12      15.103  -0.864   8.539  1.00  1.72           H  
ATOM    161  N   GLY A  13      16.519  -2.726   7.045  1.00  1.66           N  
ATOM    162  CA  GLY A  13      17.128  -4.003   6.718  1.00  1.66           C  
ATOM    163  C   GLY A  13      18.636  -3.868   6.640  1.00  1.66           C  
ATOM    164  O   GLY A  13      19.370  -4.639   7.264  1.00  1.66           O  
ATOM    165  H   GLY A  13      15.764  -2.399   6.453  1.00  1.66           H  
ATOM    166 1HA  GLY A  13      16.855  -4.746   7.462  1.00  1.66           H  
ATOM    167 2HA  GLY A  13      16.742  -4.334   5.756  1.00  1.66           H  
ATOM    168  N   GLY A  14      19.099  -2.872   5.884  1.00  1.61           N  
ATOM    169  CA  GLY A  14      20.516  -2.597   5.733  1.00  1.61           C  
ATOM    170  C   GLY A  14      21.186  -2.415   7.092  1.00  1.61           C  
ATOM    171  O   GLY A  14      22.199  -3.058   7.379  1.00  1.61           O  
ATOM    172  H   GLY A  14      18.435  -2.280   5.382  1.00  1.61           H  
ATOM    173 1HA  GLY A  14      20.993  -3.410   5.188  1.00  1.61           H  
ATOM    174 2HA  GLY A  14      20.639  -1.689   5.141  1.00  1.61           H  
ATOM    175  N   LEU A  15      20.625  -1.537   7.922  1.00  1.58           N  
ATOM    176  CA  LEU A  15      21.190  -1.251   9.237  1.00  1.58           C  
ATOM    177  C   LEU A  15      21.181  -2.488  10.145  1.00  1.58           C  
ATOM    178  O   LEU A  15      22.149  -2.739  10.875  1.00  1.58           O  
ATOM    179  CB  LEU A  15      20.397  -0.112   9.874  1.00  1.58           C  
ATOM    180  CG  LEU A  15      20.561   1.247   9.177  1.00  1.58           C  
ATOM    181  CD1 LEU A  15      19.585   2.242   9.774  1.00  1.58           C  
ATOM    182  CD2 LEU A  15      21.993   1.715   9.326  1.00  1.58           C  
ATOM    183  H   LEU A  15      19.781  -1.043   7.621  1.00  1.58           H  
ATOM    184  HA  LEU A  15      22.219  -0.930   9.101  1.00  1.58           H  
ATOM    185 1HB  LEU A  15      19.338  -0.374   9.845  1.00  1.58           H  
ATOM    186 2HB  LEU A  15      20.701  -0.007  10.912  1.00  1.58           H  
ATOM    187  HG  LEU A  15      20.325   1.142   8.118  1.00  1.58           H  
ATOM    188 1HD1 LEU A  15      19.690   3.202   9.270  1.00  1.58           H  
ATOM    189 2HD1 LEU A  15      18.569   1.869   9.638  1.00  1.58           H  
ATOM    190 3HD1 LEU A  15      19.790   2.363  10.835  1.00  1.58           H  
ATOM    191 1HD2 LEU A  15      22.114   2.675   8.824  1.00  1.58           H  
ATOM    192 2HD2 LEU A  15      22.234   1.824  10.384  1.00  1.58           H  
ATOM    193 3HD2 LEU A  15      22.661   0.981   8.875  1.00  1.58           H  
ATOM    194  N   ILE A  16      20.124  -3.296  10.061  1.00  1.57           N  
ATOM    195  CA  ILE A  16      20.038  -4.519  10.845  1.00  1.57           C  
ATOM    196  C   ILE A  16      21.159  -5.463  10.460  1.00  1.57           C  
ATOM    197  O   ILE A  16      21.866  -6.000  11.328  1.00  1.57           O  
ATOM    198  CB  ILE A  16      18.678  -5.229  10.625  1.00  1.57           C  
ATOM    199  CG1 ILE A  16      17.522  -4.428  11.234  1.00  1.57           C  
ATOM    200  CG2 ILE A  16      18.710  -6.652  11.148  1.00  1.57           C  
ATOM    201  CD1 ILE A  16      16.154  -4.917  10.768  1.00  1.57           C  
ATOM    202  H   ILE A  16      19.349  -3.042   9.448  1.00  1.57           H  
ATOM    203  HA  ILE A  16      20.141  -4.268  11.899  1.00  1.57           H  
ATOM    204  HB  ILE A  16      18.485  -5.273   9.556  1.00  1.57           H  
ATOM    205 1HG1 ILE A  16      17.569  -4.519  12.317  1.00  1.57           H  
ATOM    206 2HG1 ILE A  16      17.635  -3.384  10.979  1.00  1.57           H  
ATOM    207 1HG2 ILE A  16      17.758  -7.147  10.942  1.00  1.57           H  
ATOM    208 2HG2 ILE A  16      19.500  -7.181  10.640  1.00  1.57           H  
ATOM    209 3HG2 ILE A  16      18.894  -6.651  12.222  1.00  1.57           H  
ATOM    210 1HD1 ILE A  16      15.373  -4.320  11.237  1.00  1.57           H  
ATOM    211 2HD1 ILE A  16      16.084  -4.815   9.688  1.00  1.57           H  
ATOM    212 3HD1 ILE A  16      16.028  -5.963  11.042  1.00  1.57           H  
ATOM    213  N   MET A  17      21.344  -5.654   9.154  1.00  1.56           N  
ATOM    214  CA  MET A  17      22.388  -6.548   8.720  1.00  1.56           C  
ATOM    215  C   MET A  17      23.774  -5.989   8.973  1.00  1.56           C  
ATOM    216  O   MET A  17      24.703  -6.759   9.222  1.00  1.56           O  
ATOM    217  CB  MET A  17      22.200  -6.937   7.274  1.00  1.56           C  
ATOM    218  CG  MET A  17      20.973  -7.750   7.101  1.00  1.56           C  
ATOM    219  SD  MET A  17      20.874  -8.986   8.379  1.00  1.56           S  
ATOM    220  CE  MET A  17      22.330  -9.950   8.187  1.00  1.56           C  
ATOM    221  H   MET A  17      20.741  -5.189   8.471  1.00  1.56           H  
ATOM    222  HA  MET A  17      22.305  -7.458   9.310  1.00  1.56           H  
ATOM    223 1HB  MET A  17      22.102  -6.035   6.665  1.00  1.56           H  
ATOM    224 2HB  MET A  17      23.061  -7.500   6.919  1.00  1.56           H  
ATOM    225 1HG  MET A  17      20.099  -7.107   7.172  1.00  1.56           H  
ATOM    226 2HG  MET A  17      20.966  -8.246   6.129  1.00  1.56           H  
ATOM    227 1HE  MET A  17      22.341 -10.741   8.936  1.00  1.56           H  
ATOM    228 2HE  MET A  17      22.355 -10.388   7.199  1.00  1.56           H  
ATOM    229 3HE  MET A  17      23.202  -9.313   8.320  1.00  1.56           H  
ATOM    230  N   ALA A  18      23.931  -4.662   8.949  1.00  1.56           N  
ATOM    231  CA  ALA A  18      25.224  -4.071   9.255  1.00  1.56           C  
ATOM    232  C   ALA A  18      25.598  -4.418  10.686  1.00  1.56           C  
ATOM    233  O   ALA A  18      26.725  -4.828  10.967  1.00  1.56           O  
ATOM    234  CB  ALA A  18      25.188  -2.565   9.064  1.00  1.56           C  
ATOM    235  H   ALA A  18      23.151  -4.057   8.692  1.00  1.56           H  
ATOM    236  HA  ALA A  18      25.968  -4.505   8.587  1.00  1.56           H  
ATOM    237 1HB  ALA A  18      26.165  -2.145   9.289  1.00  1.56           H  
ATOM    238 2HB  ALA A  18      24.917  -2.340   8.031  1.00  1.56           H  
ATOM    239 3HB  ALA A  18      24.445  -2.134   9.731  1.00  1.56           H  
ATOM    240  N   GLY A  19      24.612  -4.344  11.583  1.00  1.56           N  
ATOM    241  CA  GLY A  19      24.814  -4.684  12.982  1.00  1.56           C  
ATOM    242  C   GLY A  19      25.291  -6.122  13.083  1.00  1.56           C  
ATOM    243  O   GLY A  19      26.306  -6.417  13.730  1.00  1.56           O  
ATOM    244  H   GLY A  19      23.694  -3.998  11.290  1.00  1.56           H  
ATOM    245 1HA  GLY A  19      25.548  -4.011  13.424  1.00  1.56           H  
ATOM    246 2HA  GLY A  19      23.876  -4.562  13.524  1.00  1.56           H  
ATOM    247  N   GLY A  20      24.545  -7.016  12.430  1.00  1.57           N  
ATOM    248  CA  GLY A  20      24.848  -8.438  12.404  1.00  1.57           C  
ATOM    249  C   GLY A  20      26.270  -8.694  11.922  1.00  1.57           C  
ATOM    250  O   GLY A  20      27.038  -9.402  12.583  1.00  1.57           O  
ATOM    251  H   GLY A  20      23.718  -6.676  11.931  1.00  1.57           H  
ATOM    252 1HA  GLY A  20      24.713  -8.861  13.399  1.00  1.57           H  
ATOM    253 2HA  GLY A  20      24.143  -8.938  11.738  1.00  1.57           H  
ATOM    254  N   ALA A  21      26.610  -8.139  10.756  1.00  1.58           N  
ATOM    255  CA  ALA A  21      27.916  -8.312  10.134  1.00  1.58           C  
ATOM    256  C   ALA A  21      29.065  -7.828  11.006  1.00  1.58           C  
ATOM    257  O   ALA A  21      30.107  -8.477  11.083  1.00  1.58           O  
ATOM    258  CB  ALA A  21      27.953  -7.566   8.817  1.00  1.58           C  
ATOM    259  H   ALA A  21      25.925  -7.561  10.274  1.00  1.58           H  
ATOM    260  HA  ALA A  21      28.059  -9.380   9.956  1.00  1.58           H  
ATOM    261 1HB  ALA A  21      28.914  -7.720   8.334  1.00  1.58           H  
ATOM    262 2HB  ALA A  21      27.157  -7.920   8.170  1.00  1.58           H  
ATOM    263 3HB  ALA A  21      27.808  -6.501   9.013  1.00  1.58           H  
ATOM    264  N   ILE A  22      28.883  -6.694  11.684  1.00  1.59           N  
ATOM    265  CA  ILE A  22      29.938  -6.175  12.544  1.00  1.59           C  
ATOM    266  C   ILE A  22      30.144  -7.098  13.726  1.00  1.59           C  
ATOM    267  O   ILE A  22      31.274  -7.477  14.048  1.00  1.59           O  
ATOM    268  CB  ILE A  22      29.607  -4.758  13.028  1.00  1.59           C  
ATOM    269  CG1 ILE A  22      29.631  -3.792  11.836  1.00  1.59           C  
ATOM    270  CG2 ILE A  22      30.605  -4.333  14.108  1.00  1.59           C  
ATOM    271  CD1 ILE A  22      29.016  -2.451  12.135  1.00  1.59           C  
ATOM    272  H   ILE A  22      28.012  -6.169  11.584  1.00  1.59           H  
ATOM    273  HA  ILE A  22      30.863  -6.135  11.973  1.00  1.59           H  
ATOM    274  HB  ILE A  22      28.592  -4.746  13.435  1.00  1.59           H  
ATOM    275 1HG1 ILE A  22      30.665  -3.637  11.533  1.00  1.59           H  
ATOM    276 2HG1 ILE A  22      29.097  -4.244  11.005  1.00  1.59           H  
ATOM    277 1HG2 ILE A  22      30.361  -3.331  14.454  1.00  1.59           H  
ATOM    278 2HG2 ILE A  22      30.550  -5.028  14.944  1.00  1.59           H  
ATOM    279 3HG2 ILE A  22      31.615  -4.340  13.698  1.00  1.59           H  
ATOM    280 1HD1 ILE A  22      29.068  -1.821  11.247  1.00  1.59           H  
ATOM    281 2HD1 ILE A  22      27.971  -2.595  12.418  1.00  1.59           H  
ATOM    282 3HD1 ILE A  22      29.555  -1.975  12.951  1.00  1.59           H  
ATOM    283  N   GLY A  23      29.040  -7.499  14.354  1.00  1.61           N  
ATOM    284  CA  GLY A  23      29.099  -8.397  15.490  1.00  1.61           C  
ATOM    285  C   GLY A  23      29.805  -9.692  15.113  1.00  1.61           C  
ATOM    286  O   GLY A  23      30.765 -10.104  15.780  1.00  1.61           O  
ATOM    287  H   GLY A  23      28.127  -7.164  14.038  1.00  1.61           H  
ATOM    288 1HA  GLY A  23      29.623  -7.912  16.313  1.00  1.61           H  
ATOM    289 2HA  GLY A  23      28.084  -8.613  15.827  1.00  1.61           H  
ATOM    290  N   ALA A  24      29.314 -10.346  14.053  1.00  1.63           N  
ATOM    291  CA  ALA A  24      29.883 -11.604  13.600  1.00  1.63           C  
ATOM    292  C   ALA A  24      31.342 -11.452  13.189  1.00  1.63           C  
ATOM    293  O   ALA A  24      32.170 -12.327  13.454  1.00  1.63           O  
ATOM    294  CB  ALA A  24      29.084 -12.162  12.441  1.00  1.63           C  
ATOM    295  H   ALA A  24      28.522  -9.953  13.544  1.00  1.63           H  
ATOM    296  HA  ALA A  24      29.826 -12.289  14.426  1.00  1.63           H  
ATOM    297 1HB  ALA A  24      29.499 -13.122  12.139  1.00  1.63           H  
ATOM    298 2HB  ALA A  24      28.047 -12.294  12.752  1.00  1.63           H  
ATOM    299 3HB  ALA A  24      29.127 -11.462  11.606  1.00  1.63           H  
ATOM    300  N   GLY A  25      31.671 -10.321  12.565  1.00  1.64           N  
ATOM    301  CA  GLY A  25      33.023 -10.026  12.125  1.00  1.64           C  
ATOM    302  C   GLY A  25      33.987 -10.046  13.298  1.00  1.64           C  
ATOM    303  O   GLY A  25      35.014 -10.732  13.259  1.00  1.64           O  
ATOM    304  H   GLY A  25      30.957  -9.629  12.347  1.00  1.64           H  
ATOM    305 1HA  GLY A  25      33.331 -10.754  11.376  1.00  1.64           H  
ATOM    306 2HA  GLY A  25      33.034  -9.044  11.654  1.00  1.64           H  
ATOM    307  N   ILE A  26      33.657  -9.288  14.343  1.00  1.65           N  
ATOM    308  CA  ILE A  26      34.506  -9.198  15.521  1.00  1.65           C  
ATOM    309  C   ILE A  26      34.616 -10.550  16.209  1.00  1.65           C  
ATOM    310  O   ILE A  26      35.715 -10.988  16.564  1.00  1.65           O  
ATOM    311  CB  ILE A  26      33.942  -8.176  16.517  1.00  1.65           C  
ATOM    312  CG1 ILE A  26      34.037  -6.768  15.922  1.00  1.65           C  
ATOM    313  CG2 ILE A  26      34.719  -8.267  17.837  1.00  1.65           C  
ATOM    314  CD1 ILE A  26      33.246  -5.739  16.683  1.00  1.65           C  
ATOM    315  H   ILE A  26      32.790  -8.745  14.303  1.00  1.65           H  
ATOM    316  HA  ILE A  26      35.499  -8.882  15.213  1.00  1.65           H  
ATOM    317  HB  ILE A  26      32.883  -8.387  16.693  1.00  1.65           H  
ATOM    318 1HG1 ILE A  26      35.080  -6.461  15.901  1.00  1.65           H  
ATOM    319 2HG1 ILE A  26      33.661  -6.795  14.897  1.00  1.65           H  
ATOM    320 1HG2 ILE A  26      34.315  -7.547  18.546  1.00  1.65           H  
ATOM    321 2HG2 ILE A  26      34.623  -9.272  18.247  1.00  1.65           H  
ATOM    322 3HG2 ILE A  26      35.771  -8.049  17.656  1.00  1.65           H  
ATOM    323 1HD1 ILE A  26      33.354  -4.768  16.200  1.00  1.65           H  
ATOM    324 2HD1 ILE A  26      32.194  -6.030  16.687  1.00  1.65           H  
ATOM    325 3HD1 ILE A  26      33.612  -5.680  17.705  1.00  1.65           H  
ATOM    326  N   GLY A  27      33.483 -11.228  16.380  1.00  1.65           N  
ATOM    327  CA  GLY A  27      33.467 -12.527  17.030  1.00  1.65           C  
ATOM    328  C   GLY A  27      34.389 -13.517  16.325  1.00  1.65           C  
ATOM    329  O   GLY A  27      35.234 -14.153  16.965  1.00  1.65           O  
ATOM    330  H   GLY A  27      32.599 -10.826  16.060  1.00  1.65           H  
ATOM    331 1HA  GLY A  27      33.777 -12.414  18.068  1.00  1.65           H  
ATOM    332 2HA  GLY A  27      32.450 -12.905  17.043  1.00  1.65           H  
ATOM    333  N   ASP A  28      34.209 -13.669  15.007  1.00  1.64           N  
ATOM    334  CA  ASP A  28      35.015 -14.582  14.210  1.00  1.64           C  
ATOM    335  C   ASP A  28      36.481 -14.155  14.206  1.00  1.64           C  
ATOM    336  O   ASP A  28      37.376 -15.002  14.241  1.00  1.64           O  
ATOM    337  CB  ASP A  28      34.470 -14.651  12.782  1.00  1.64           C  
ATOM    338  CG  ASP A  28      35.120 -15.728  11.913  1.00  1.64           C  
ATOM    339  OD1 ASP A  28      34.963 -16.878  12.224  1.00  1.64           O  
ATOM    340  OD2 ASP A  28      35.760 -15.393  10.940  1.00  1.64           O  
ATOM    341  H   ASP A  28      33.490 -13.120  14.532  1.00  1.64           H  
ATOM    342  HA  ASP A  28      34.944 -15.574  14.651  1.00  1.64           H  
ATOM    343 1HB  ASP A  28      33.393 -14.835  12.820  1.00  1.64           H  
ATOM    344 2HB  ASP A  28      34.608 -13.675  12.304  1.00  1.64           H  
ATOM    345  N   GLY A  29      36.738 -12.842  14.219  1.00  1.62           N  
ATOM    346  CA  GLY A  29      38.092 -12.317  14.255  1.00  1.62           C  
ATOM    347  C   GLY A  29      38.810 -12.849  15.486  1.00  1.62           C  
ATOM    348  O   GLY A  29      39.905 -13.420  15.389  1.00  1.62           O  
ATOM    349  H   GLY A  29      35.972 -12.172  14.160  1.00  1.62           H  
ATOM    350 1HA  GLY A  29      38.626 -12.605  13.351  1.00  1.62           H  
ATOM    351 2HA  GLY A  29      38.053 -11.228  14.289  1.00  1.62           H  
ATOM    352  N   VAL A  30      38.177 -12.677  16.645  1.00  1.58           N  
ATOM    353  CA  VAL A  30      38.748 -13.137  17.898  1.00  1.58           C  
ATOM    354  C   VAL A  30      38.906 -14.653  17.914  1.00  1.58           C  
ATOM    355  O   VAL A  30      39.955 -15.159  18.328  1.00  1.58           O  
ATOM    356  CB  VAL A  30      37.870 -12.709  19.082  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      38.381 -13.377  20.357  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      37.893 -11.185  19.211  1.00  1.58           C  
ATOM    359  H   VAL A  30      37.274 -12.196  16.645  1.00  1.58           H  
ATOM    360  HA  VAL A  30      39.729 -12.681  18.014  1.00  1.58           H  
ATOM    361  HB  VAL A  30      36.843 -13.045  18.909  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      37.752 -13.087  21.197  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      38.347 -14.461  20.235  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      39.408 -13.065  20.546  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      37.263 -10.882  20.045  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      38.914 -10.851  19.384  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      37.516 -10.739  18.293  1.00  1.58           H  
ATOM    368  N   ALA A  31      37.883 -15.386  17.452  1.00  1.53           N  
ATOM    369  CA  ALA A  31      37.968 -16.841  17.419  1.00  1.53           C  
ATOM    370  C   ALA A  31      39.144 -17.280  16.554  1.00  1.53           C  
ATOM    371  O   ALA A  31      39.869 -18.216  16.904  1.00  1.53           O  
ATOM    372  CB  ALA A  31      36.678 -17.430  16.876  1.00  1.53           C  
ATOM    373  H   ALA A  31      37.030 -14.922  17.132  1.00  1.53           H  
ATOM    374  HA  ALA A  31      38.133 -17.197  18.434  1.00  1.53           H  
ATOM    375 1HB  ALA A  31      36.739 -18.515  16.870  1.00  1.53           H  
ATOM    376 2HB  ALA A  31      35.843 -17.117  17.502  1.00  1.53           H  
ATOM    377 3HB  ALA A  31      36.520 -17.073  15.860  1.00  1.53           H  
ATOM    378  N   GLY A  32      39.351 -16.567  15.444  1.00  1.48           N  
ATOM    379  CA  GLY A  32      40.438 -16.811  14.518  1.00  1.48           C  
ATOM    380  C   GLY A  32      41.758 -16.666  15.233  1.00  1.48           C  
ATOM    381  O   GLY A  32      42.586 -17.576  15.211  1.00  1.48           O  
ATOM    382  H   GLY A  32      38.699 -15.822  15.206  1.00  1.48           H  
ATOM    383 1HA  GLY A  32      40.354 -17.807  14.089  1.00  1.48           H  
ATOM    384 2HA  GLY A  32      40.376 -16.091  13.701  1.00  1.48           H  
ATOM    385  N   ASN A  33      41.956 -15.528  15.887  1.00  1.43           N  
ATOM    386  CA  ASN A  33      43.202 -15.278  16.591  1.00  1.43           C  
ATOM    387  C   ASN A  33      43.456 -16.324  17.677  1.00  1.43           C  
ATOM    388  O   ASN A  33      44.601 -16.749  17.889  1.00  1.43           O  
ATOM    389  CB  ASN A  33      43.173 -13.889  17.188  1.00  1.43           C  
ATOM    390  CG  ASN A  33      43.306 -12.802  16.148  1.00  1.43           C  
ATOM    391  OD1 ASN A  33      43.772 -13.038  15.025  1.00  1.43           O  
ATOM    392  ND2 ASN A  33      42.904 -11.607  16.505  1.00  1.43           N  
ATOM    393  H   ASN A  33      41.224 -14.813  15.873  1.00  1.43           H  
ATOM    394  HA  ASN A  33      44.021 -15.342  15.874  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      42.228 -13.750  17.721  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      43.977 -13.786  17.915  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33      42.966 -10.847  15.860  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      42.533 -11.459  17.420  1.00  1.43           H  
ATOM    399  N   ALA A  34      42.394 -16.755  18.372  1.00  1.38           N  
ATOM    400  CA  ALA A  34      42.545 -17.775  19.403  1.00  1.38           C  
ATOM    401  C   ALA A  34      43.009 -19.102  18.796  1.00  1.38           C  
ATOM    402  O   ALA A  34      43.908 -19.762  19.333  1.00  1.38           O  
ATOM    403  CB  ALA A  34      41.235 -17.965  20.140  1.00  1.38           C  
ATOM    404  H   ALA A  34      41.470 -16.355  18.190  1.00  1.38           H  
ATOM    405  HA  ALA A  34      43.307 -17.437  20.104  1.00  1.38           H  
ATOM    406 1HB  ALA A  34      41.362 -18.710  20.922  1.00  1.38           H  
ATOM    407 2HB  ALA A  34      40.926 -17.017  20.580  1.00  1.38           H  
ATOM    408 3HB  ALA A  34      40.475 -18.300  19.438  1.00  1.38           H  
ATOM    409  N   LEU A  35      42.420 -19.471  17.650  1.00  1.34           N  
ATOM    410  CA  LEU A  35      42.779 -20.701  16.956  1.00  1.34           C  
ATOM    411  C   LEU A  35      44.210 -20.648  16.498  1.00  1.34           C  
ATOM    412  O   LEU A  35      44.981 -21.571  16.749  1.00  1.34           O  
ATOM    413  CB  LEU A  35      41.898 -20.930  15.727  1.00  1.34           C  
ATOM    414  CG  LEU A  35      42.263 -22.165  14.869  1.00  1.34           C  
ATOM    415  CD1 LEU A  35      42.085 -23.438  15.682  1.00  1.34           C  
ATOM    416  CD2 LEU A  35      41.422 -22.179  13.641  1.00  1.34           C  
ATOM    417  H   LEU A  35      41.676 -18.888  17.261  1.00  1.34           H  
ATOM    418  HA  LEU A  35      42.660 -21.537  17.642  1.00  1.34           H  
ATOM    419 1HB  LEU A  35      40.881 -21.055  16.068  1.00  1.34           H  
ATOM    420 2HB  LEU A  35      41.936 -20.049  15.091  1.00  1.34           H  
ATOM    421  HG  LEU A  35      43.314 -22.096  14.578  1.00  1.34           H  
ATOM    422 1HD1 LEU A  35      42.361 -24.305  15.078  1.00  1.34           H  
ATOM    423 2HD1 LEU A  35      42.726 -23.383  16.555  1.00  1.34           H  
ATOM    424 3HD1 LEU A  35      41.046 -23.537  15.995  1.00  1.34           H  
ATOM    425 1HD2 LEU A  35      41.694 -23.022  13.042  1.00  1.34           H  
ATOM    426 2HD2 LEU A  35      40.394 -22.253  13.918  1.00  1.34           H  
ATOM    427 3HD2 LEU A  35      41.580 -21.261  13.076  1.00  1.34           H  
ATOM    428  N   ILE A  36      44.569 -19.549  15.845  1.00  1.35           N  
ATOM    429  CA  ILE A  36      45.895 -19.377  15.289  1.00  1.35           C  
ATOM    430  C   ILE A  36      46.948 -19.430  16.370  1.00  1.35           C  
ATOM    431  O   ILE A  36      47.968 -20.094  16.206  1.00  1.35           O  
ATOM    432  CB  ILE A  36      46.003 -18.045  14.541  1.00  1.35           C  
ATOM    433  CG1 ILE A  36      45.131 -18.077  13.281  1.00  1.35           C  
ATOM    434  CG2 ILE A  36      47.465 -17.777  14.193  1.00  1.35           C  
ATOM    435  CD1 ILE A  36      44.930 -16.715  12.662  1.00  1.35           C  
ATOM    436  H   ILE A  36      43.877 -18.814  15.703  1.00  1.35           H  
ATOM    437  HA  ILE A  36      46.079 -20.189  14.587  1.00  1.35           H  
ATOM    438  HB  ILE A  36      45.626 -17.244  15.179  1.00  1.35           H  
ATOM    439 1HG1 ILE A  36      45.599 -18.728  12.544  1.00  1.35           H  
ATOM    440 2HG1 ILE A  36      44.158 -18.493  13.536  1.00  1.35           H  
ATOM    441 1HG2 ILE A  36      47.545 -16.825  13.672  1.00  1.35           H  
ATOM    442 2HG2 ILE A  36      48.056 -17.741  15.108  1.00  1.35           H  
ATOM    443 3HG2 ILE A  36      47.838 -18.576  13.552  1.00  1.35           H  
ATOM    444 1HD1 ILE A  36      44.303 -16.807  11.777  1.00  1.35           H  
ATOM    445 2HD1 ILE A  36      44.442 -16.059  13.387  1.00  1.35           H  
ATOM    446 3HD1 ILE A  36      45.893 -16.295  12.383  1.00  1.35           H  
ATOM    447  N   SER A  37      46.716 -18.743  17.489  1.00  1.51           N  
ATOM    448  CA  SER A  37      47.683 -18.772  18.572  1.00  1.51           C  
ATOM    449  C   SER A  37      47.836 -20.204  19.093  1.00  1.51           C  
ATOM    450  O   SER A  37      48.955 -20.684  19.304  1.00  1.51           O  
ATOM    451  CB  SER A  37      47.218 -17.860  19.687  1.00  1.51           C  
ATOM    452  OG  SER A  37      47.169 -16.527  19.254  1.00  1.51           O  
ATOM    453  H   SER A  37      45.868 -18.184  17.593  1.00  1.51           H  
ATOM    454  HA  SER A  37      48.645 -18.428  18.193  1.00  1.51           H  
ATOM    455 1HB  SER A  37      46.224 -18.172  20.021  1.00  1.51           H  
ATOM    456 2HB  SER A  37      47.894 -17.949  20.533  1.00  1.51           H  
ATOM    457  HG  SER A  37      46.398 -16.485  18.641  1.00  1.51           H  
ATOM    458  N   GLY A  38      46.713 -20.915  19.236  1.00  1.91           N  
ATOM    459  CA  GLY A  38      46.718 -22.296  19.697  1.00  1.91           C  
ATOM    460  C   GLY A  38      47.551 -23.180  18.774  1.00  1.91           C  
ATOM    461  O   GLY A  38      48.460 -23.888  19.224  1.00  1.91           O  
ATOM    462  H   GLY A  38      45.807 -20.478  19.050  1.00  1.91           H  
ATOM    463 1HA  GLY A  38      47.111 -22.343  20.711  1.00  1.91           H  
ATOM    464 2HA  GLY A  38      45.692 -22.662  19.727  1.00  1.91           H  
ATOM    465  N   VAL A  39      47.237 -23.127  17.481  1.00  2.74           N  
ATOM    466  CA  VAL A  39      47.903 -23.923  16.466  1.00  2.74           C  
ATOM    467  C   VAL A  39      49.376 -23.567  16.367  1.00  2.74           C  
ATOM    468  O   VAL A  39      50.220 -24.440  16.261  1.00  2.74           O  
ATOM    469  CB  VAL A  39      47.229 -23.716  15.098  1.00  2.74           C  
ATOM    470  CG1 VAL A  39      48.031 -24.396  14.008  1.00  2.74           C  
ATOM    471  CG2 VAL A  39      45.824 -24.288  15.127  1.00  2.74           C  
ATOM    472  H   VAL A  39      46.483 -22.503  17.195  1.00  2.74           H  
ATOM    473  HA  VAL A  39      47.819 -24.976  16.744  1.00  2.74           H  
ATOM    474  HB  VAL A  39      47.192 -22.645  14.884  1.00  2.74           H  
ATOM    475 1HG1 VAL A  39      47.547 -24.227  13.048  1.00  2.74           H  
ATOM    476 2HG1 VAL A  39      49.040 -23.983  13.985  1.00  2.74           H  
ATOM    477 3HG1 VAL A  39      48.073 -25.461  14.204  1.00  2.74           H  
ATOM    478 1HG2 VAL A  39      45.345 -24.126  14.169  1.00  2.74           H  
ATOM    479 2HG2 VAL A  39      45.885 -25.343  15.333  1.00  2.74           H  
ATOM    480 3HG2 VAL A  39      45.245 -23.807  15.899  1.00  2.74           H  
ATOM    481  N   ALA A  40      49.707 -22.280  16.395  1.00  4.17           N  
ATOM    482  CA  ALA A  40      51.104 -21.885  16.314  1.00  4.17           C  
ATOM    483  C   ALA A  40      51.917 -22.474  17.468  1.00  4.17           C  
ATOM    484  O   ALA A  40      53.058 -22.900  17.276  1.00  4.17           O  
ATOM    485  CB  ALA A  40      51.212 -20.369  16.334  1.00  4.17           C  
ATOM    486  H   ALA A  40      48.992 -21.564  16.468  1.00  4.17           H  
ATOM    487  HA  ALA A  40      51.511 -22.267  15.381  1.00  4.17           H  
ATOM    488 1HB  ALA A  40      52.256 -20.078  16.251  1.00  4.17           H  
ATOM    489 2HB  ALA A  40      50.646 -19.955  15.498  1.00  4.17           H  
ATOM    490 3HB  ALA A  40      50.799 -19.993  17.270  1.00  4.17           H  
ATOM    491  N   ARG A  41      51.324 -22.523  18.665  1.00  6.04           N  
ATOM    492  CA  ARG A  41      52.000 -23.073  19.834  1.00  6.04           C  
ATOM    493  C   ARG A  41      52.098 -24.602  19.803  1.00  6.04           C  
ATOM    494  O   ARG A  41      53.117 -25.172  20.205  1.00  6.04           O  
ATOM    495  CB  ARG A  41      51.265 -22.635  21.088  1.00  6.04           C  
ATOM    496  CG  ARG A  41      51.391 -21.153  21.407  1.00  6.04           C  
ATOM    497  CD  ARG A  41      50.506 -20.755  22.529  1.00  6.04           C  
ATOM    498  NE  ARG A  41      50.613 -19.333  22.829  1.00  6.04           N  
ATOM    499  CZ  ARG A  41      49.795 -18.664  23.666  1.00  6.04           C  
ATOM    500  NH1 ARG A  41      48.816 -19.296  24.274  1.00  6.04           N  
ATOM    501  NH2 ARG A  41      49.976 -17.370  23.876  1.00  6.04           N  
ATOM    502  H   ARG A  41      50.387 -22.130  18.782  1.00  6.04           H  
ATOM    503  HA  ARG A  41      53.009 -22.665  19.864  1.00  6.04           H  
ATOM    504 1HB  ARG A  41      50.202 -22.854  20.973  1.00  6.04           H  
ATOM    505 2HB  ARG A  41      51.627 -23.203  21.943  1.00  6.04           H  
ATOM    506 1HG  ARG A  41      52.420 -20.933  21.690  1.00  6.04           H  
ATOM    507 2HG  ARG A  41      51.129 -20.568  20.528  1.00  6.04           H  
ATOM    508 1HD  ARG A  41      49.471 -20.967  22.254  1.00  6.04           H  
ATOM    509 2HD  ARG A  41      50.768 -21.316  23.424  1.00  6.04           H  
ATOM    510  HE  ARG A  41      51.355 -18.813  22.381  1.00  6.04           H  
ATOM    511 1HH1 ARG A  41      48.678 -20.284  24.113  1.00  6.04           H  
ATOM    512 2HH1 ARG A  41      48.203 -18.795  24.901  1.00  6.04           H  
ATOM    513 1HH2 ARG A  41      50.729 -16.882  23.410  1.00  6.04           H  
ATOM    514 2HH2 ARG A  41      49.363 -16.869  24.502  1.00  6.04           H  
ATOM    515  N   GLN A  42      51.040 -25.264  19.332  1.00  7.48           N  
ATOM    516  CA  GLN A  42      51.003 -26.721  19.269  1.00  7.48           C  
ATOM    517  C   GLN A  42      50.293 -27.253  18.018  1.00  7.48           C  
ATOM    518  O   GLN A  42      49.184 -27.770  18.131  1.00  7.48           O  
ATOM    519  CB  GLN A  42      50.300 -27.262  20.514  1.00  7.48           C  
ATOM    520  CG  GLN A  42      50.298 -28.770  20.613  1.00  7.48           C  
ATOM    521  CD  GLN A  42      49.631 -29.291  21.873  1.00  7.48           C  
ATOM    522  OE1 GLN A  42      48.881 -28.566  22.539  1.00  7.48           O  
ATOM    523  NE2 GLN A  42      49.891 -30.552  22.204  1.00  7.48           N  
ATOM    524  H   GLN A  42      50.220 -24.737  19.032  1.00  7.48           H  
ATOM    525  HA  GLN A  42      52.026 -27.090  19.271  1.00  7.48           H  
ATOM    526 1HB  GLN A  42      50.781 -26.861  21.406  1.00  7.48           H  
ATOM    527 2HB  GLN A  42      49.262 -26.920  20.517  1.00  7.48           H  
ATOM    528 1HG  GLN A  42      49.743 -29.152  19.767  1.00  7.48           H  
ATOM    529 2HG  GLN A  42      51.324 -29.142  20.585  1.00  7.48           H  
ATOM    530 1HE2 GLN A  42      49.480 -30.952  23.020  1.00  7.48           H  
ATOM    531 2HE2 GLN A  42      50.513 -31.129  21.617  1.00  7.48           H  
ATOM    532  N   PRO A  43      50.912 -27.202  16.825  1.00  7.48           N  
ATOM    533  CA  PRO A  43      50.307 -27.534  15.534  1.00  7.48           C  
ATOM    534  C   PRO A  43      49.599 -28.887  15.486  1.00  7.48           C  
ATOM    535  O   PRO A  43      48.561 -29.037  14.835  1.00  7.48           O  
ATOM    536  CB  PRO A  43      51.534 -27.548  14.613  1.00  7.48           C  
ATOM    537  CG  PRO A  43      52.485 -26.556  15.240  1.00  7.48           C  
ATOM    538  CD  PRO A  43      52.325 -26.767  16.732  1.00  7.48           C  
ATOM    539  HA  PRO A  43      49.620 -26.731  15.253  1.00  7.48           H  
ATOM    540 1HB  PRO A  43      51.948 -28.564  14.547  1.00  7.48           H  
ATOM    541 2HB  PRO A  43      51.234 -27.259  13.596  1.00  7.48           H  
ATOM    542 1HG  PRO A  43      53.513 -26.731  14.893  1.00  7.48           H  
ATOM    543 2HG  PRO A  43      52.217 -25.528  14.941  1.00  7.48           H  
ATOM    544 1HD  PRO A  43      53.004 -27.546  17.101  1.00  7.48           H  
ATOM    545 2HD  PRO A  43      52.487 -25.802  17.219  1.00  7.48           H  
ATOM    546  N   GLU A  44      50.121 -29.864  16.223  1.00  5.99           N  
ATOM    547  CA  GLU A  44      49.547 -31.209  16.268  1.00  5.99           C  
ATOM    548  C   GLU A  44      48.121 -31.227  16.821  1.00  5.99           C  
ATOM    549  O   GLU A  44      47.345 -32.146  16.556  1.00  5.99           O  
ATOM    550  CB  GLU A  44      50.450 -32.134  17.095  1.00  5.99           C  
ATOM    551  CG  GLU A  44      50.528 -31.780  18.573  1.00  5.99           C  
ATOM    552  CD  GLU A  44      51.471 -32.652  19.373  1.00  5.99           C  
ATOM    553  OE1 GLU A  44      52.060 -33.548  18.810  1.00  5.99           O  
ATOM    554  OE2 GLU A  44      51.586 -32.424  20.566  1.00  5.99           O  
ATOM    555  H   GLU A  44      50.958 -29.682  16.753  1.00  5.99           H  
ATOM    556  HA  GLU A  44      49.513 -31.592  15.246  1.00  5.99           H  
ATOM    557 1HB  GLU A  44      50.089 -33.159  17.017  1.00  5.99           H  
ATOM    558 2HB  GLU A  44      51.462 -32.111  16.691  1.00  5.99           H  
ATOM    559 1HG  GLU A  44      50.878 -30.761  18.632  1.00  5.99           H  
ATOM    560 2HG  GLU A  44      49.535 -31.828  19.018  1.00  5.99           H  
ATOM    561  N   ALA A  45      47.782 -30.212  17.610  1.00  4.07           N  
ATOM    562  CA  ALA A  45      46.486 -30.105  18.240  1.00  4.07           C  
ATOM    563  C   ALA A  45      45.468 -29.421  17.347  1.00  4.07           C  
ATOM    564  O   ALA A  45      44.311 -29.302  17.742  1.00  4.07           O  
ATOM    565  CB  ALA A  45      46.599 -29.348  19.549  1.00  4.07           C  
ATOM    566  H   ALA A  45      48.447 -29.459  17.770  1.00  4.07           H  
ATOM    567  HA  ALA A  45      46.130 -31.114  18.444  1.00  4.07           H  
ATOM    568 1HB  ALA A  45      45.626 -29.301  20.030  1.00  4.07           H  
ATOM    569 2HB  ALA A  45      47.300 -29.860  20.199  1.00  4.07           H  
ATOM    570 3HB  ALA A  45      46.957 -28.336  19.353  1.00  4.07           H  
ATOM    571  N   GLN A  46      45.851 -29.000  16.135  1.00  2.62           N  
ATOM    572  CA  GLN A  46      44.901 -28.278  15.287  1.00  2.62           C  
ATOM    573  C   GLN A  46      43.583 -29.027  15.119  1.00  2.62           C  
ATOM    574  O   GLN A  46      42.514 -28.420  15.169  1.00  2.62           O  
ATOM    575  CB  GLN A  46      45.500 -27.987  13.915  1.00  2.62           C  
ATOM    576  CG  GLN A  46      44.577 -27.161  13.047  1.00  2.62           C  
ATOM    577  CD  GLN A  46      45.183 -26.758  11.715  1.00  2.62           C  
ATOM    578  OE1 GLN A  46      45.644 -27.593  10.931  1.00  2.62           O  
ATOM    579  NE2 GLN A  46      45.184 -25.455  11.444  1.00  2.62           N  
ATOM    580  H   GLN A  46      46.808 -29.136  15.806  1.00  2.62           H  
ATOM    581  HA  GLN A  46      44.679 -27.330  15.755  1.00  2.62           H  
ATOM    582 1HB  GLN A  46      46.447 -27.460  14.034  1.00  2.62           H  
ATOM    583 2HB  GLN A  46      45.710 -28.924  13.401  1.00  2.62           H  
ATOM    584 1HG  GLN A  46      43.713 -27.773  12.852  1.00  2.62           H  
ATOM    585 2HG  GLN A  46      44.271 -26.266  13.580  1.00  2.62           H  
ATOM    586 1HE2 GLN A  46      45.569 -25.121  10.582  1.00  2.62           H  
ATOM    587 2HE2 GLN A  46      44.805 -24.808  12.103  1.00  2.62           H  
ATOM    588  N   GLY A  47      43.638 -30.345  14.944  1.00  1.79           N  
ATOM    589  CA  GLY A  47      42.417 -31.128  14.777  1.00  1.79           C  
ATOM    590  C   GLY A  47      41.469 -31.012  15.981  1.00  1.79           C  
ATOM    591  O   GLY A  47      40.247 -31.107  15.832  1.00  1.79           O  
ATOM    592  H   GLY A  47      44.540 -30.802  14.922  1.00  1.79           H  
ATOM    593 1HA  GLY A  47      41.903 -30.794  13.876  1.00  1.79           H  
ATOM    594 2HA  GLY A  47      42.681 -32.173  14.623  1.00  1.79           H  
ATOM    595  N   ARG A  48      42.036 -30.834  17.179  1.00  1.40           N  
ATOM    596  CA  ARG A  48      41.254 -30.726  18.401  1.00  1.40           C  
ATOM    597  C   ARG A  48      40.800 -29.289  18.607  1.00  1.40           C  
ATOM    598  O   ARG A  48      39.688 -29.042  19.068  1.00  1.40           O  
ATOM    599  CB  ARG A  48      42.076 -31.182  19.597  1.00  1.40           C  
ATOM    600  CG  ARG A  48      42.409 -32.664  19.603  1.00  1.40           C  
ATOM    601  CD  ARG A  48      43.251 -33.045  20.766  1.00  1.40           C  
ATOM    602  NE  ARG A  48      43.564 -34.468  20.758  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      44.338 -35.091  21.669  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      44.869 -34.409  22.659  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      44.560 -36.390  21.565  1.00  1.40           N  
ATOM    606  H   ARG A  48      43.041 -30.711  17.242  1.00  1.40           H  
ATOM    607  HA  ARG A  48      40.374 -31.362  18.313  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      43.018 -30.631  19.617  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      41.542 -30.951  20.517  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      41.486 -33.242  19.643  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      42.954 -32.912  18.691  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      44.189 -32.489  20.731  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      42.725 -32.816  21.692  1.00  1.40           H  
ATOM    614  HE  ARG A  48      43.174 -35.029  20.013  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      44.696 -33.417  22.739  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      45.446 -34.877  23.341  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      44.151 -36.913  20.803  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      45.139 -36.858  22.246  1.00  1.40           H  
ATOM    619  N   LEU A  49      41.666 -28.343  18.231  1.00  1.24           N  
ATOM    620  CA  LEU A  49      41.415 -26.909  18.370  1.00  1.24           C  
ATOM    621  C   LEU A  49      40.269 -26.485  17.462  1.00  1.24           C  
ATOM    622  O   LEU A  49      39.452 -25.625  17.821  1.00  1.24           O  
ATOM    623  CB  LEU A  49      42.679 -26.127  18.027  1.00  1.24           C  
ATOM    624  CG  LEU A  49      43.850 -26.285  19.005  1.00  1.24           C  
ATOM    625  CD1 LEU A  49      45.089 -25.639  18.433  1.00  1.24           C  
ATOM    626  CD2 LEU A  49      43.486 -25.637  20.301  1.00  1.24           C  
ATOM    627  H   LEU A  49      42.564 -28.640  17.856  1.00  1.24           H  
ATOM    628  HA  LEU A  49      41.137 -26.703  19.402  1.00  1.24           H  
ATOM    629 1HB  LEU A  49      43.008 -26.409  17.037  1.00  1.24           H  
ATOM    630 2HB  LEU A  49      42.422 -25.082  18.022  1.00  1.24           H  
ATOM    631  HG  LEU A  49      44.051 -27.335  19.173  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49      45.917 -25.749  19.136  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49      45.353 -26.112  17.508  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49      44.891 -24.586  18.262  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49      44.311 -25.746  21.006  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49      43.287 -24.576  20.132  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49      42.595 -26.117  20.705  1.00  1.24           H  
ATOM    638  N   PHE A  50      40.171 -27.145  16.309  1.00  1.22           N  
ATOM    639  CA  PHE A  50      39.110 -26.869  15.364  1.00  1.22           C  
ATOM    640  C   PHE A  50      37.741 -27.078  15.985  1.00  1.22           C  
ATOM    641  O   PHE A  50      36.825 -26.313  15.709  1.00  1.22           O  
ATOM    642  CB  PHE A  50      39.204 -27.772  14.140  1.00  1.22           C  
ATOM    643  CG  PHE A  50      40.137 -27.347  13.056  1.00  1.22           C  
ATOM    644  CD1 PHE A  50      40.418 -26.007  12.818  1.00  1.22           C  
ATOM    645  CD2 PHE A  50      40.690 -28.301  12.220  1.00  1.22           C  
ATOM    646  CE1 PHE A  50      41.238 -25.649  11.765  1.00  1.22           C  
ATOM    647  CE2 PHE A  50      41.504 -27.942  11.178  1.00  1.22           C  
ATOM    648  CZ  PHE A  50      41.775 -26.615  10.948  1.00  1.22           C  
ATOM    649  H   PHE A  50      40.894 -27.820  16.057  1.00  1.22           H  
ATOM    650  HA  PHE A  50      39.204 -25.833  15.041  1.00  1.22           H  
ATOM    651 1HB  PHE A  50      39.517 -28.765  14.470  1.00  1.22           H  
ATOM    652 2HB  PHE A  50      38.219 -27.887  13.712  1.00  1.22           H  
ATOM    653  HD1 PHE A  50      39.979 -25.240  13.458  1.00  1.22           H  
ATOM    654  HD2 PHE A  50      40.463 -29.352  12.399  1.00  1.22           H  
ATOM    655  HE1 PHE A  50      41.456 -24.610  11.567  1.00  1.22           H  
ATOM    656  HE2 PHE A  50      41.931 -28.707  10.530  1.00  1.22           H  
ATOM    657  HZ  PHE A  50      42.422 -26.331  10.117  1.00  1.22           H  
ATOM    658  N   THR A  51      37.574 -28.111  16.805  1.00  1.24           N  
ATOM    659  CA  THR A  51      36.269 -28.355  17.404  1.00  1.24           C  
ATOM    660  C   THR A  51      35.669 -27.096  18.086  1.00  1.24           C  
ATOM    661  O   THR A  51      34.697 -26.553  17.550  1.00  1.24           O  
ATOM    662  CB  THR A  51      36.271 -29.625  18.293  1.00  1.24           C  
ATOM    663  OG1 THR A  51      36.544 -30.775  17.474  1.00  1.24           O  
ATOM    664  CG2 THR A  51      34.931 -29.786  18.993  1.00  1.24           C  
ATOM    665  H   THR A  51      38.360 -28.715  17.028  1.00  1.24           H  
ATOM    666  HA  THR A  51      35.589 -28.601  16.588  1.00  1.24           H  
ATOM    667  HB  THR A  51      37.057 -29.573  19.017  1.00  1.24           H  
ATOM    668  HG1 THR A  51      37.429 -30.700  17.093  1.00  1.24           H  
ATOM    669 1HG2 THR A  51      34.948 -30.686  19.604  1.00  1.24           H  
ATOM    670 2HG2 THR A  51      34.746 -28.926  19.627  1.00  1.24           H  
ATOM    671 3HG2 THR A  51      34.138 -29.866  18.251  1.00  1.24           H  
ATOM    672  N   PRO A  52      36.186 -26.570  19.232  1.00  1.28           N  
ATOM    673  CA  PRO A  52      35.637 -25.402  19.884  1.00  1.28           C  
ATOM    674  C   PRO A  52      35.710 -24.176  18.991  1.00  1.28           C  
ATOM    675  O   PRO A  52      34.898 -23.260  19.135  1.00  1.28           O  
ATOM    676  CB  PRO A  52      36.523 -25.249  21.123  1.00  1.28           C  
ATOM    677  CG  PRO A  52      37.796 -25.967  20.773  1.00  1.28           C  
ATOM    678  CD  PRO A  52      37.366 -27.106  19.895  1.00  1.28           C  
ATOM    679  HA  PRO A  52      34.603 -25.604  20.181  1.00  1.28           H  
ATOM    680 1HB  PRO A  52      36.690 -24.182  21.330  1.00  1.28           H  
ATOM    681 2HB  PRO A  52      36.018 -25.673  22.004  1.00  1.28           H  
ATOM    682 1HG  PRO A  52      38.490 -25.285  20.254  1.00  1.28           H  
ATOM    683 2HG  PRO A  52      38.309 -26.305  21.683  1.00  1.28           H  
ATOM    684 1HD  PRO A  52      38.138 -27.302  19.196  1.00  1.28           H  
ATOM    685 2HD  PRO A  52      37.121 -27.968  20.520  1.00  1.28           H  
ATOM    686  N   PHE A  53      36.649 -24.145  18.034  1.00  1.31           N  
ATOM    687  CA  PHE A  53      36.687 -23.023  17.114  1.00  1.31           C  
ATOM    688  C   PHE A  53      35.427 -22.956  16.283  1.00  1.31           C  
ATOM    689  O   PHE A  53      34.751 -21.929  16.243  1.00  1.31           O  
ATOM    690  CB  PHE A  53      37.890 -23.107  16.198  1.00  1.31           C  
ATOM    691  CG  PHE A  53      37.875 -22.119  15.102  1.00  1.31           C  
ATOM    692  CD1 PHE A  53      38.164 -20.791  15.315  1.00  1.31           C  
ATOM    693  CD2 PHE A  53      37.579 -22.537  13.818  1.00  1.31           C  
ATOM    694  CE1 PHE A  53      38.149 -19.907  14.265  1.00  1.31           C  
ATOM    695  CE2 PHE A  53      37.570 -21.649  12.774  1.00  1.31           C  
ATOM    696  CZ  PHE A  53      37.855 -20.330  13.000  1.00  1.31           C  
ATOM    697  H   PHE A  53      37.361 -24.873  17.933  1.00  1.31           H  
ATOM    698  HA  PHE A  53      36.763 -22.104  17.696  1.00  1.31           H  
ATOM    699 1HB  PHE A  53      38.800 -22.970  16.780  1.00  1.31           H  
ATOM    700 2HB  PHE A  53      37.931 -24.080  15.761  1.00  1.31           H  
ATOM    701  HD1 PHE A  53      38.406 -20.443  16.321  1.00  1.31           H  
ATOM    702  HD2 PHE A  53      37.355 -23.590  13.647  1.00  1.31           H  
ATOM    703  HE1 PHE A  53      38.366 -18.873  14.431  1.00  1.31           H  
ATOM    704  HE2 PHE A  53      37.337 -21.985  11.769  1.00  1.31           H  
ATOM    705  HZ  PHE A  53      37.844 -19.615  12.174  1.00  1.31           H  
ATOM    706  N   PHE A  54      35.077 -24.062  15.634  1.00  1.35           N  
ATOM    707  CA  PHE A  54      33.920 -24.045  14.760  1.00  1.35           C  
ATOM    708  C   PHE A  54      32.637 -23.933  15.563  1.00  1.35           C  
ATOM    709  O   PHE A  54      31.658 -23.338  15.101  1.00  1.35           O  
ATOM    710  CB  PHE A  54      33.907 -25.271  13.852  1.00  1.35           C  
ATOM    711  CG  PHE A  54      34.941 -25.185  12.742  1.00  1.35           C  
ATOM    712  CD1 PHE A  54      36.013 -26.061  12.686  1.00  1.35           C  
ATOM    713  CD2 PHE A  54      34.844 -24.203  11.763  1.00  1.35           C  
ATOM    714  CE1 PHE A  54      36.958 -25.969  11.678  1.00  1.35           C  
ATOM    715  CE2 PHE A  54      35.790 -24.111  10.757  1.00  1.35           C  
ATOM    716  CZ  PHE A  54      36.849 -24.998  10.718  1.00  1.35           C  
ATOM    717  H   PHE A  54      35.643 -24.905  15.721  1.00  1.35           H  
ATOM    718  HA  PHE A  54      33.997 -23.167  14.119  1.00  1.35           H  
ATOM    719 1HB  PHE A  54      34.122 -26.162  14.452  1.00  1.35           H  
ATOM    720 2HB  PHE A  54      32.925 -25.395  13.406  1.00  1.35           H  
ATOM    721  HD1 PHE A  54      36.101 -26.833  13.446  1.00  1.35           H  
ATOM    722  HD2 PHE A  54      34.011 -23.499  11.794  1.00  1.35           H  
ATOM    723  HE1 PHE A  54      37.788 -26.665  11.644  1.00  1.35           H  
ATOM    724  HE2 PHE A  54      35.701 -23.338   9.995  1.00  1.35           H  
ATOM    725  HZ  PHE A  54      37.595 -24.926   9.928  1.00  1.35           H  
ATOM    726  N   ILE A  55      32.641 -24.449  16.794  1.00  1.39           N  
ATOM    727  CA  ILE A  55      31.462 -24.295  17.631  1.00  1.39           C  
ATOM    728  C   ILE A  55      31.286 -22.812  17.948  1.00  1.39           C  
ATOM    729  O   ILE A  55      30.192 -22.261  17.777  1.00  1.39           O  
ATOM    730  CB  ILE A  55      31.588 -25.092  18.938  1.00  1.39           C  
ATOM    731  CG1 ILE A  55      31.570 -26.601  18.634  1.00  1.39           C  
ATOM    732  CG2 ILE A  55      30.455 -24.703  19.886  1.00  1.39           C  
ATOM    733  CD1 ILE A  55      31.983 -27.460  19.802  1.00  1.39           C  
ATOM    734  H   ILE A  55      33.452 -24.971  17.132  1.00  1.39           H  
ATOM    735  HA  ILE A  55      30.590 -24.643  17.088  1.00  1.39           H  
ATOM    736  HB  ILE A  55      32.536 -24.865  19.403  1.00  1.39           H  
ATOM    737 1HG1 ILE A  55      30.563 -26.885  18.336  1.00  1.39           H  
ATOM    738 2HG1 ILE A  55      32.244 -26.799  17.802  1.00  1.39           H  
ATOM    739 1HG2 ILE A  55      30.555 -25.258  20.816  1.00  1.39           H  
ATOM    740 2HG2 ILE A  55      30.508 -23.634  20.094  1.00  1.39           H  
ATOM    741 3HG2 ILE A  55      29.496 -24.934  19.424  1.00  1.39           H  
ATOM    742 1HD1 ILE A  55      31.944 -28.509  19.510  1.00  1.39           H  
ATOM    743 2HD1 ILE A  55      32.992 -27.209  20.098  1.00  1.39           H  
ATOM    744 3HD1 ILE A  55      31.306 -27.291  20.636  1.00  1.39           H  
ATOM    745  N   THR A  56      32.383 -22.156  18.344  1.00  1.45           N  
ATOM    746  CA  THR A  56      32.362 -20.743  18.668  1.00  1.45           C  
ATOM    747  C   THR A  56      31.934 -19.925  17.477  1.00  1.45           C  
ATOM    748  O   THR A  56      31.073 -19.059  17.606  1.00  1.45           O  
ATOM    749  CB  THR A  56      33.749 -20.250  19.109  1.00  1.45           C  
ATOM    750  OG1 THR A  56      34.150 -20.937  20.297  1.00  1.45           O  
ATOM    751  CG2 THR A  56      33.723 -18.745  19.348  1.00  1.45           C  
ATOM    752  H   THR A  56      33.263 -22.655  18.460  1.00  1.45           H  
ATOM    753  HA  THR A  56      31.652 -20.579  19.476  1.00  1.45           H  
ATOM    754  HB  THR A  56      34.473 -20.467  18.325  1.00  1.45           H  
ATOM    755  HG1 THR A  56      34.336 -21.877  20.060  1.00  1.45           H  
ATOM    756 1HG2 THR A  56      34.714 -18.409  19.648  1.00  1.45           H  
ATOM    757 2HG2 THR A  56      33.432 -18.241  18.426  1.00  1.45           H  
ATOM    758 3HG2 THR A  56      33.006 -18.513  20.132  1.00  1.45           H  
ATOM    759  N   VAL A  57      32.501 -20.201  16.307  1.00  1.51           N  
ATOM    760  CA  VAL A  57      32.152 -19.425  15.135  1.00  1.51           C  
ATOM    761  C   VAL A  57      30.681 -19.595  14.804  1.00  1.51           C  
ATOM    762  O   VAL A  57      30.018 -18.620  14.456  1.00  1.51           O  
ATOM    763  CB  VAL A  57      33.027 -19.781  13.935  1.00  1.51           C  
ATOM    764  CG1 VAL A  57      32.480 -19.096  12.691  1.00  1.51           C  
ATOM    765  CG2 VAL A  57      34.457 -19.313  14.212  1.00  1.51           C  
ATOM    766  H   VAL A  57      33.207 -20.933  16.247  1.00  1.51           H  
ATOM    767  HA  VAL A  57      32.339 -18.378  15.359  1.00  1.51           H  
ATOM    768  HB  VAL A  57      33.009 -20.859  13.774  1.00  1.51           H  
ATOM    769 1HG1 VAL A  57      33.104 -19.342  11.834  1.00  1.51           H  
ATOM    770 2HG1 VAL A  57      31.456 -19.429  12.504  1.00  1.51           H  
ATOM    771 3HG1 VAL A  57      32.487 -18.012  12.838  1.00  1.51           H  
ATOM    772 1HG2 VAL A  57      35.083 -19.555  13.359  1.00  1.51           H  
ATOM    773 2HG2 VAL A  57      34.462 -18.233  14.364  1.00  1.51           H  
ATOM    774 3HG2 VAL A  57      34.845 -19.801  15.095  1.00  1.51           H  
ATOM    775  N   GLY A  58      30.153 -20.816  14.891  1.00  1.57           N  
ATOM    776  CA  GLY A  58      28.738 -21.006  14.623  1.00  1.57           C  
ATOM    777  C   GLY A  58      27.891 -20.154  15.575  1.00  1.57           C  
ATOM    778  O   GLY A  58      26.925 -19.513  15.148  1.00  1.57           O  
ATOM    779  H   GLY A  58      30.726 -21.621  15.147  1.00  1.57           H  
ATOM    780 1HA  GLY A  58      28.524 -20.736  13.589  1.00  1.57           H  
ATOM    781 2HA  GLY A  58      28.490 -22.060  14.747  1.00  1.57           H  
ATOM    782  N   LEU A  59      28.281 -20.101  16.854  1.00  1.64           N  
ATOM    783  CA  LEU A  59      27.557 -19.296  17.835  1.00  1.64           C  
ATOM    784  C   LEU A  59      27.654 -17.804  17.493  1.00  1.64           C  
ATOM    785  O   LEU A  59      26.678 -17.065  17.631  1.00  1.64           O  
ATOM    786  CB  LEU A  59      28.109 -19.580  19.233  1.00  1.64           C  
ATOM    787  CG  LEU A  59      27.820 -20.998  19.760  1.00  1.64           C  
ATOM    788  CD1 LEU A  59      28.585 -21.225  21.052  1.00  1.64           C  
ATOM    789  CD2 LEU A  59      26.330 -21.161  19.967  1.00  1.64           C  
ATOM    790  H   LEU A  59      29.081 -20.665  17.156  1.00  1.64           H  
ATOM    791  HA  LEU A  59      26.509 -19.586  17.810  1.00  1.64           H  
ATOM    792 1HB  LEU A  59      29.186 -19.442  19.219  1.00  1.64           H  
ATOM    793 2HB  LEU A  59      27.679 -18.863  19.928  1.00  1.64           H  
ATOM    794  HG  LEU A  59      28.158 -21.730  19.034  1.00  1.64           H  
ATOM    795 1HD1 LEU A  59      28.390 -22.234  21.417  1.00  1.64           H  
ATOM    796 2HD1 LEU A  59      29.651 -21.110  20.862  1.00  1.64           H  
ATOM    797 3HD1 LEU A  59      28.267 -20.500  21.798  1.00  1.64           H  
ATOM    798 1HD2 LEU A  59      26.126 -22.169  20.330  1.00  1.64           H  
ATOM    799 2HD2 LEU A  59      25.979 -20.433  20.698  1.00  1.64           H  
ATOM    800 3HD2 LEU A  59      25.813 -21.005  19.020  1.00  1.64           H  
ATOM    801  N   VAL A  60      28.822 -17.380  17.000  1.00  1.70           N  
ATOM    802  CA  VAL A  60      29.066 -16.009  16.552  1.00  1.70           C  
ATOM    803  C   VAL A  60      28.199 -15.627  15.359  1.00  1.70           C  
ATOM    804  O   VAL A  60      27.685 -14.507  15.287  1.00  1.70           O  
ATOM    805  CB  VAL A  60      30.539 -15.810  16.167  1.00  1.70           C  
ATOM    806  CG1 VAL A  60      30.695 -14.534  15.500  1.00  1.70           C  
ATOM    807  CG2 VAL A  60      31.426 -15.831  17.414  1.00  1.70           C  
ATOM    808  H   VAL A  60      29.591 -18.048  16.949  1.00  1.70           H  
ATOM    809  HA  VAL A  60      28.833 -15.338  17.379  1.00  1.70           H  
ATOM    810  HB  VAL A  60      30.836 -16.582  15.485  1.00  1.70           H  
ATOM    811 1HG1 VAL A  60      31.711 -14.405  15.211  1.00  1.70           H  
ATOM    812 2HG1 VAL A  60      30.071 -14.530  14.610  1.00  1.70           H  
ATOM    813 3HG1 VAL A  60      30.392 -13.734  16.171  1.00  1.70           H  
ATOM    814 1HG2 VAL A  60      32.466 -15.691  17.123  1.00  1.70           H  
ATOM    815 2HG2 VAL A  60      31.124 -15.029  18.085  1.00  1.70           H  
ATOM    816 3HG2 VAL A  60      31.324 -16.762  17.924  1.00  1.70           H  
ATOM    817  N   GLU A  61      28.075 -16.543  14.402  1.00  1.74           N  
ATOM    818  CA  GLU A  61      27.260 -16.314  13.222  1.00  1.74           C  
ATOM    819  C   GLU A  61      25.759 -16.470  13.481  1.00  1.74           C  
ATOM    820  O   GLU A  61      24.946 -15.851  12.796  1.00  1.74           O  
ATOM    821  CB  GLU A  61      27.686 -17.233  12.077  1.00  1.74           C  
ATOM    822  CG  GLU A  61      29.060 -16.926  11.476  1.00  1.74           C  
ATOM    823  CD  GLU A  61      29.396 -17.816  10.286  1.00  1.74           C  
ATOM    824  OE1 GLU A  61      28.650 -18.732  10.018  1.00  1.74           O  
ATOM    825  OE2 GLU A  61      30.382 -17.559   9.633  1.00  1.74           O  
ATOM    826  H   GLU A  61      28.570 -17.430  14.505  1.00  1.74           H  
ATOM    827  HA  GLU A  61      27.431 -15.288  12.898  1.00  1.74           H  
ATOM    828 1HB  GLU A  61      27.706 -18.264  12.438  1.00  1.74           H  
ATOM    829 2HB  GLU A  61      26.954 -17.175  11.291  1.00  1.74           H  
ATOM    830 1HG  GLU A  61      29.083 -15.884  11.159  1.00  1.74           H  
ATOM    831 2HG  GLU A  61      29.818 -17.058  12.250  1.00  1.74           H  
ATOM    832  N   ALA A  62      25.368 -17.250  14.485  1.00  1.75           N  
ATOM    833  CA  ALA A  62      23.948 -17.439  14.759  1.00  1.75           C  
ATOM    834  C   ALA A  62      23.144 -16.109  14.771  1.00  1.75           C  
ATOM    835  O   ALA A  62      22.157 -16.036  14.037  1.00  1.75           O  
ATOM    836  CB  ALA A  62      23.769 -18.202  16.071  1.00  1.75           C  
ATOM    837  H   ALA A  62      26.058 -17.778  15.022  1.00  1.75           H  
ATOM    838  HA  ALA A  62      23.539 -18.052  13.954  1.00  1.75           H  
ATOM    839 1HB  ALA A  62      22.711 -18.388  16.240  1.00  1.75           H  
ATOM    840 2HB  ALA A  62      24.300 -19.155  15.999  1.00  1.75           H  
ATOM    841 3HB  ALA A  62      24.169 -17.659  16.905  1.00  1.75           H  
ATOM    842  N   PRO A  63      23.518 -15.017  15.504  1.00  1.73           N  
ATOM    843  CA  PRO A  63      22.797 -13.750  15.486  1.00  1.73           C  
ATOM    844  C   PRO A  63      22.798 -13.076  14.115  1.00  1.73           C  
ATOM    845  O   PRO A  63      21.939 -12.239  13.842  1.00  1.73           O  
ATOM    846  CB  PRO A  63      23.531 -12.915  16.546  1.00  1.73           C  
ATOM    847  CG  PRO A  63      24.878 -13.549  16.675  1.00  1.73           C  
ATOM    848  CD  PRO A  63      24.632 -15.020  16.475  1.00  1.73           C  
ATOM    849  HA  PRO A  63      21.774 -13.923  15.816  1.00  1.73           H  
ATOM    850 1HB  PRO A  63      23.593 -11.868  16.217  1.00  1.73           H  
ATOM    851 2HB  PRO A  63      22.963 -12.921  17.488  1.00  1.73           H  
ATOM    852 1HG  PRO A  63      25.565 -13.137  15.916  1.00  1.73           H  
ATOM    853 2HG  PRO A  63      25.321 -13.326  17.655  1.00  1.73           H  
ATOM    854 1HD  PRO A  63      25.524 -15.429  16.110  1.00  1.73           H  
ATOM    855 2HD  PRO A  63      24.328 -15.474  17.422  1.00  1.73           H  
ATOM    856  N   TYR A  64      23.752 -13.412  13.242  1.00  1.68           N  
ATOM    857  CA  TYR A  64      23.772 -12.839  11.903  1.00  1.68           C  
ATOM    858  C   TYR A  64      22.548 -13.353  11.190  1.00  1.68           C  
ATOM    859  O   TYR A  64      21.780 -12.603  10.586  1.00  1.68           O  
ATOM    860  CB  TYR A  64      25.014 -13.246  11.107  1.00  1.68           C  
ATOM    861  CG  TYR A  64      25.061 -12.687   9.715  1.00  1.68           C  
ATOM    862  CD1 TYR A  64      25.621 -11.450   9.491  1.00  1.68           C  
ATOM    863  CD2 TYR A  64      24.521 -13.415   8.656  1.00  1.68           C  
ATOM    864  CE1 TYR A  64      25.656 -10.930   8.217  1.00  1.68           C  
ATOM    865  CE2 TYR A  64      24.550 -12.902   7.380  1.00  1.68           C  
ATOM    866  CZ  TYR A  64      25.118 -11.659   7.156  1.00  1.68           C  
ATOM    867  OH  TYR A  64      25.151 -11.132   5.885  1.00  1.68           O  
ATOM    868  H   TYR A  64      24.443 -14.119  13.462  1.00  1.68           H  
ATOM    869  HA  TYR A  64      23.710 -11.754  11.968  1.00  1.68           H  
ATOM    870 1HB  TYR A  64      25.909 -12.929  11.639  1.00  1.68           H  
ATOM    871 2HB  TYR A  64      25.055 -14.319  11.012  1.00  1.68           H  
ATOM    872  HD1 TYR A  64      26.033 -10.894  10.319  1.00  1.68           H  
ATOM    873  HD2 TYR A  64      24.078 -14.389   8.843  1.00  1.68           H  
ATOM    874  HE1 TYR A  64      26.098  -9.956   8.041  1.00  1.68           H  
ATOM    875  HE2 TYR A  64      24.127 -13.472   6.552  1.00  1.68           H  
ATOM    876  HH  TYR A  64      25.549 -10.256   5.914  1.00  1.68           H  
ATOM    877  N   PHE A  65      22.378 -14.669  11.270  1.00  1.62           N  
ATOM    878  CA  PHE A  65      21.296 -15.336  10.574  1.00  1.62           C  
ATOM    879  C   PHE A  65      19.947 -15.033  11.212  1.00  1.62           C  
ATOM    880  O   PHE A  65      18.929 -14.935  10.520  1.00  1.62           O  
ATOM    881  CB  PHE A  65      21.611 -16.817  10.497  1.00  1.62           C  
ATOM    882  CG  PHE A  65      22.718 -17.018   9.518  1.00  1.62           C  
ATOM    883  CD1 PHE A  65      24.007 -17.324   9.929  1.00  1.62           C  
ATOM    884  CD2 PHE A  65      22.472 -16.851   8.168  1.00  1.62           C  
ATOM    885  CE1 PHE A  65      25.020 -17.467   8.995  1.00  1.62           C  
ATOM    886  CE2 PHE A  65      23.473 -16.990   7.239  1.00  1.62           C  
ATOM    887  CZ  PHE A  65      24.751 -17.300   7.652  1.00  1.62           C  
ATOM    888  H   PHE A  65      23.052 -15.207  11.823  1.00  1.62           H  
ATOM    889  HA  PHE A  65      21.278 -14.961   9.553  1.00  1.62           H  
ATOM    890 1HB  PHE A  65      21.930 -17.185  11.476  1.00  1.62           H  
ATOM    891 2HB  PHE A  65      20.740 -17.382  10.176  1.00  1.62           H  
ATOM    892  HD1 PHE A  65      24.220 -17.449  10.994  1.00  1.62           H  
ATOM    893  HD2 PHE A  65      21.465 -16.602   7.845  1.00  1.62           H  
ATOM    894  HE1 PHE A  65      26.035 -17.712   9.316  1.00  1.62           H  
ATOM    895  HE2 PHE A  65      23.258 -16.854   6.179  1.00  1.62           H  
ATOM    896  HZ  PHE A  65      25.548 -17.410   6.918  1.00  1.62           H  
ATOM    897  N   ILE A  66      19.937 -14.789  12.518  1.00  1.56           N  
ATOM    898  CA  ILE A  66      18.697 -14.375  13.155  1.00  1.56           C  
ATOM    899  C   ILE A  66      18.327 -12.994  12.611  1.00  1.56           C  
ATOM    900  O   ILE A  66      17.187 -12.764  12.196  1.00  1.56           O  
ATOM    901  CB  ILE A  66      18.833 -14.354  14.680  1.00  1.56           C  
ATOM    902  CG1 ILE A  66      19.019 -15.800  15.190  1.00  1.56           C  
ATOM    903  CG2 ILE A  66      17.622 -13.699  15.302  1.00  1.56           C  
ATOM    904  CD1 ILE A  66      19.466 -15.908  16.632  1.00  1.56           C  
ATOM    905  H   ILE A  66      20.786 -14.928  13.068  1.00  1.56           H  
ATOM    906  HA  ILE A  66      17.909 -15.077  12.888  1.00  1.56           H  
ATOM    907  HB  ILE A  66      19.712 -13.792  14.950  1.00  1.56           H  
ATOM    908 1HG1 ILE A  66      18.070 -16.324  15.088  1.00  1.56           H  
ATOM    909 2HG1 ILE A  66      19.755 -16.300  14.565  1.00  1.56           H  
ATOM    910 1HG2 ILE A  66      17.732 -13.680  16.385  1.00  1.56           H  
ATOM    911 2HG2 ILE A  66      17.542 -12.682  14.932  1.00  1.56           H  
ATOM    912 3HG2 ILE A  66      16.726 -14.259  15.036  1.00  1.56           H  
ATOM    913 1HD1 ILE A  66      19.562 -16.959  16.900  1.00  1.56           H  
ATOM    914 2HD1 ILE A  66      20.421 -15.421  16.762  1.00  1.56           H  
ATOM    915 3HD1 ILE A  66      18.728 -15.435  17.276  1.00  1.56           H  
ATOM    916  N   ASN A  67      19.305 -12.080  12.567  1.00  1.51           N  
ATOM    917  CA  ASN A  67      19.071 -10.750  12.027  1.00  1.51           C  
ATOM    918  C   ASN A  67      18.658 -10.798  10.561  1.00  1.51           C  
ATOM    919  O   ASN A  67      17.810 -10.012  10.138  1.00  1.51           O  
ATOM    920  CB  ASN A  67      20.294  -9.875  12.200  1.00  1.51           C  
ATOM    921  CG  ASN A  67      20.480  -9.392  13.607  1.00  1.51           C  
ATOM    922  OD1 ASN A  67      19.546  -9.412  14.423  1.00  1.51           O  
ATOM    923  ND2 ASN A  67      21.664  -8.931  13.910  1.00  1.51           N  
ATOM    924  H   ASN A  67      20.235 -12.297  12.927  1.00  1.51           H  
ATOM    925  HA  ASN A  67      18.251 -10.297  12.582  1.00  1.51           H  
ATOM    926 1HB  ASN A  67      21.177 -10.451  11.925  1.00  1.51           H  
ATOM    927 2HB  ASN A  67      20.255  -9.041  11.535  1.00  1.51           H  
ATOM    928 1HD2 ASN A  67      21.845  -8.587  14.830  1.00  1.51           H  
ATOM    929 2HD2 ASN A  67      22.385  -8.924  13.222  1.00  1.51           H  
ATOM    930  N   LEU A  68      19.212 -11.743   9.799  1.00  1.49           N  
ATOM    931  CA  LEU A  68      18.884 -11.897   8.388  1.00  1.49           C  
ATOM    932  C   LEU A  68      17.425 -12.299   8.254  1.00  1.49           C  
ATOM    933  O   LEU A  68      16.703 -11.765   7.409  1.00  1.49           O  
ATOM    934  CB  LEU A  68      19.815 -12.919   7.740  1.00  1.49           C  
ATOM    935  CG  LEU A  68      19.672 -13.124   6.261  1.00  1.49           C  
ATOM    936  CD1 LEU A  68      19.939 -11.800   5.552  1.00  1.49           C  
ATOM    937  CD2 LEU A  68      20.667 -14.188   5.822  1.00  1.49           C  
ATOM    938  H   LEU A  68      19.932 -12.339  10.203  1.00  1.49           H  
ATOM    939  HA  LEU A  68      19.004 -10.949   7.881  1.00  1.49           H  
ATOM    940 1HB  LEU A  68      20.847 -12.635   7.949  1.00  1.49           H  
ATOM    941 2HB  LEU A  68      19.629 -13.878   8.211  1.00  1.49           H  
ATOM    942  HG  LEU A  68      18.655 -13.442   6.028  1.00  1.49           H  
ATOM    943 1HD1 LEU A  68      19.833 -11.932   4.476  1.00  1.49           H  
ATOM    944 2HD1 LEU A  68      19.232 -11.055   5.900  1.00  1.49           H  
ATOM    945 3HD1 LEU A  68      20.944 -11.469   5.774  1.00  1.49           H  
ATOM    946 1HD2 LEU A  68      20.582 -14.349   4.747  1.00  1.49           H  
ATOM    947 2HD2 LEU A  68      21.680 -13.861   6.064  1.00  1.49           H  
ATOM    948 3HD2 LEU A  68      20.451 -15.115   6.346  1.00  1.49           H  
ATOM    949  N   ALA A  69      16.979 -13.233   9.101  1.00  1.50           N  
ATOM    950  CA  ALA A  69      15.579 -13.624   9.081  1.00  1.50           C  
ATOM    951  C   ALA A  69      14.706 -12.414   9.392  1.00  1.50           C  
ATOM    952  O   ALA A  69      13.695 -12.190   8.723  1.00  1.50           O  
ATOM    953  CB  ALA A  69      15.322 -14.718  10.100  1.00  1.50           C  
ATOM    954  H   ALA A  69      17.621 -13.678   9.755  1.00  1.50           H  
ATOM    955  HA  ALA A  69      15.333 -13.983   8.085  1.00  1.50           H  
ATOM    956 1HB  ALA A  69      14.273 -15.005  10.069  1.00  1.50           H  
ATOM    957 2HB  ALA A  69      15.948 -15.580   9.867  1.00  1.50           H  
ATOM    958 3HB  ALA A  69      15.568 -14.353  11.094  1.00  1.50           H  
ATOM    959  N   PHE A  70      15.131 -11.585  10.348  1.00  1.53           N  
ATOM    960  CA  PHE A  70      14.371 -10.387  10.669  1.00  1.53           C  
ATOM    961  C   PHE A  70      14.378  -9.390   9.530  1.00  1.53           C  
ATOM    962  O   PHE A  70      13.348  -8.787   9.236  1.00  1.53           O  
ATOM    963  CB  PHE A  70      14.847  -9.760  11.964  1.00  1.53           C  
ATOM    964  CG  PHE A  70      14.232 -10.420  13.145  1.00  1.53           C  
ATOM    965  CD1 PHE A  70      14.978 -11.161  14.032  1.00  1.53           C  
ATOM    966  CD2 PHE A  70      12.865 -10.290  13.363  1.00  1.53           C  
ATOM    967  CE1 PHE A  70      14.376 -11.770  15.120  1.00  1.53           C  
ATOM    968  CE2 PHE A  70      12.260 -10.893  14.440  1.00  1.53           C  
ATOM    969  CZ  PHE A  70      13.016 -11.636  15.323  1.00  1.53           C  
ATOM    970  H   PHE A  70      15.973 -11.820  10.882  1.00  1.53           H  
ATOM    971  HA  PHE A  70      13.342 -10.685  10.833  1.00  1.53           H  
ATOM    972 1HB  PHE A  70      15.925  -9.856  12.037  1.00  1.53           H  
ATOM    973 2HB  PHE A  70      14.613  -8.717  11.976  1.00  1.53           H  
ATOM    974  HD1 PHE A  70      16.048 -11.263  13.865  1.00  1.53           H  
ATOM    975  HD2 PHE A  70      12.267  -9.705  12.660  1.00  1.53           H  
ATOM    976  HE1 PHE A  70      14.973 -12.353  15.817  1.00  1.53           H  
ATOM    977  HE2 PHE A  70      11.186 -10.783  14.596  1.00  1.53           H  
ATOM    978  HZ  PHE A  70      12.542 -12.113  16.179  1.00  1.53           H  
ATOM    979  N   MET A  71      15.503  -9.259   8.836  1.00  1.58           N  
ATOM    980  CA  MET A  71      15.549  -8.362   7.701  1.00  1.58           C  
ATOM    981  C   MET A  71      14.467  -8.797   6.735  1.00  1.58           C  
ATOM    982  O   MET A  71      13.660  -7.978   6.288  1.00  1.58           O  
ATOM    983  CB  MET A  71      16.905  -8.440   7.007  1.00  1.58           C  
ATOM    984  CG  MET A  71      17.054  -7.543   5.805  1.00  1.58           C  
ATOM    985  SD  MET A  71      16.339  -8.249   4.318  1.00  1.58           S  
ATOM    986  CE  MET A  71      17.359  -9.673   4.053  1.00  1.58           C  
ATOM    987  H   MET A  71      16.335  -9.765   9.119  1.00  1.58           H  
ATOM    988  HA  MET A  71      15.347  -7.345   8.031  1.00  1.58           H  
ATOM    989 1HB  MET A  71      17.688  -8.188   7.724  1.00  1.58           H  
ATOM    990 2HB  MET A  71      17.088  -9.452   6.677  1.00  1.58           H  
ATOM    991 1HG  MET A  71      16.534  -6.632   6.005  1.00  1.58           H  
ATOM    992 2HG  MET A  71      18.104  -7.319   5.625  1.00  1.58           H  
ATOM    993 1HE  MET A  71      17.026 -10.201   3.162  1.00  1.58           H  
ATOM    994 2HE  MET A  71      18.397  -9.364   3.931  1.00  1.58           H  
ATOM    995 3HE  MET A  71      17.269 -10.337   4.916  1.00  1.58           H  
ATOM    996  N   ALA A  72      14.419 -10.099   6.438  1.00  1.65           N  
ATOM    997  CA  ALA A  72      13.434 -10.606   5.507  1.00  1.65           C  
ATOM    998  C   ALA A  72      12.021 -10.309   6.000  1.00  1.65           C  
ATOM    999  O   ALA A  72      11.176  -9.838   5.235  1.00  1.65           O  
ATOM   1000  CB  ALA A  72      13.636 -12.095   5.303  1.00  1.65           C  
ATOM   1001  H   ALA A  72      15.104 -10.736   6.856  1.00  1.65           H  
ATOM   1002  HA  ALA A  72      13.574 -10.089   4.559  1.00  1.65           H  
ATOM   1003 1HB  ALA A  72      12.911 -12.467   4.581  1.00  1.65           H  
ATOM   1004 2HB  ALA A  72      14.648 -12.273   4.935  1.00  1.65           H  
ATOM   1005 3HB  ALA A  72      13.502 -12.614   6.250  1.00  1.65           H  
ATOM   1006  N   LEU A  73      11.788 -10.459   7.308  1.00  1.73           N  
ATOM   1007  CA  LEU A  73      10.474 -10.196   7.897  1.00  1.73           C  
ATOM   1008  C   LEU A  73      10.056  -8.733   7.791  1.00  1.73           C  
ATOM   1009  O   LEU A  73       8.861  -8.431   7.736  1.00  1.73           O  
ATOM   1010  CB  LEU A  73      10.444 -10.654   9.356  1.00  1.73           C  
ATOM   1011  CG  LEU A  73      10.511 -12.184   9.547  1.00  1.73           C  
ATOM   1012  CD1 LEU A  73      10.667 -12.522  11.033  1.00  1.73           C  
ATOM   1013  CD2 LEU A  73       9.249 -12.800   8.963  1.00  1.73           C  
ATOM   1014  H   LEU A  73      12.530 -10.831   7.902  1.00  1.73           H  
ATOM   1015  HA  LEU A  73       9.743 -10.783   7.365  1.00  1.73           H  
ATOM   1016 1HB  LEU A  73      11.283 -10.208   9.873  1.00  1.73           H  
ATOM   1017 2HB  LEU A  73       9.529 -10.291   9.818  1.00  1.73           H  
ATOM   1018  HG  LEU A  73      11.364 -12.579   9.021  1.00  1.73           H  
ATOM   1019 1HD1 LEU A  73      10.719 -13.603  11.153  1.00  1.73           H  
ATOM   1020 2HD1 LEU A  73      11.579 -12.079  11.411  1.00  1.73           H  
ATOM   1021 3HD1 LEU A  73       9.817 -12.135  11.589  1.00  1.73           H  
ATOM   1022 1HD2 LEU A  73       9.287 -13.883   9.077  1.00  1.73           H  
ATOM   1023 2HD2 LEU A  73       8.376 -12.410   9.483  1.00  1.73           H  
ATOM   1024 3HD2 LEU A  73       9.182 -12.551   7.908  1.00  1.73           H  
ATOM   1025  N   PHE A  74      11.025  -7.820   7.775  1.00  1.84           N  
ATOM   1026  CA  PHE A  74      10.691  -6.409   7.678  1.00  1.84           C  
ATOM   1027  C   PHE A  74      10.760  -5.881   6.243  1.00  1.84           C  
ATOM   1028  O   PHE A  74      10.137  -4.861   5.935  1.00  1.84           O  
ATOM   1029  CB  PHE A  74      11.640  -5.573   8.538  1.00  1.84           C  
ATOM   1030  CG  PHE A  74      11.572  -5.870  10.018  1.00  1.84           C  
ATOM   1031  CD1 PHE A  74      12.700  -6.293  10.708  1.00  1.84           C  
ATOM   1032  CD2 PHE A  74      10.382  -5.760  10.714  1.00  1.84           C  
ATOM   1033  CE1 PHE A  74      12.642  -6.580  12.057  1.00  1.84           C  
ATOM   1034  CE2 PHE A  74      10.322  -6.054  12.064  1.00  1.84           C  
ATOM   1035  CZ  PHE A  74      11.458  -6.463  12.734  1.00  1.84           C  
ATOM   1036  H   PHE A  74      12.000  -8.114   7.872  1.00  1.84           H  
ATOM   1037  HA  PHE A  74       9.675  -6.272   8.043  1.00  1.84           H  
ATOM   1038 1HB  PHE A  74      12.665  -5.756   8.202  1.00  1.84           H  
ATOM   1039 2HB  PHE A  74      11.430  -4.518   8.388  1.00  1.84           H  
ATOM   1040  HD1 PHE A  74      13.641  -6.393  10.169  1.00  1.84           H  
ATOM   1041  HD2 PHE A  74       9.485  -5.440  10.185  1.00  1.84           H  
ATOM   1042  HE1 PHE A  74      13.533  -6.898  12.586  1.00  1.84           H  
ATOM   1043  HE2 PHE A  74       9.378  -5.963  12.601  1.00  1.84           H  
ATOM   1044  HZ  PHE A  74      11.413  -6.694  13.797  1.00  1.84           H  
ATOM   1045  N   VAL A  75      11.469  -6.594   5.362  1.00  1.98           N  
ATOM   1046  CA  VAL A  75      11.682  -6.145   3.988  1.00  1.98           C  
ATOM   1047  C   VAL A  75      10.936  -6.908   2.884  1.00  1.98           C  
ATOM   1048  O   VAL A  75      10.429  -6.279   1.954  1.00  1.98           O  
ATOM   1049  CB  VAL A  75      13.174  -6.184   3.643  1.00  1.98           C  
ATOM   1050  CG1 VAL A  75      13.345  -5.809   2.228  1.00  1.98           C  
ATOM   1051  CG2 VAL A  75      13.935  -5.230   4.525  1.00  1.98           C  
ATOM   1052  H   VAL A  75      11.955  -7.428   5.682  1.00  1.98           H  
ATOM   1053  HA  VAL A  75      11.365  -5.106   3.935  1.00  1.98           H  
ATOM   1054  HB  VAL A  75      13.546  -7.198   3.774  1.00  1.98           H  
ATOM   1055 1HG1 VAL A  75      14.399  -5.852   1.972  1.00  1.98           H  
ATOM   1056 2HG1 VAL A  75      12.794  -6.491   1.605  1.00  1.98           H  
ATOM   1057 3HG1 VAL A  75      12.962  -4.801   2.080  1.00  1.98           H  
ATOM   1058 1HG2 VAL A  75      14.988  -5.259   4.267  1.00  1.98           H  
ATOM   1059 2HG2 VAL A  75      13.548  -4.238   4.367  1.00  1.98           H  
ATOM   1060 3HG2 VAL A  75      13.808  -5.511   5.571  1.00  1.98           H  
ATOM   1061  N   PHE A  76      10.934  -8.247   2.920  1.00  2.15           N  
ATOM   1062  CA  PHE A  76      10.365  -9.021   1.813  1.00  2.15           C  
ATOM   1063  C   PHE A  76       9.106  -9.806   2.180  1.00  2.15           C  
ATOM   1064  O   PHE A  76       8.176  -9.918   1.385  1.00  2.15           O  
ATOM   1065  CB  PHE A  76      11.418  -9.990   1.280  1.00  2.15           C  
ATOM   1066  CG  PHE A  76      12.637  -9.298   0.750  1.00  2.15           C  
ATOM   1067  CD1 PHE A  76      13.848  -9.358   1.427  1.00  2.15           C  
ATOM   1068  CD2 PHE A  76      12.571  -8.566  -0.424  1.00  2.15           C  
ATOM   1069  CE1 PHE A  76      14.960  -8.706   0.933  1.00  2.15           C  
ATOM   1070  CE2 PHE A  76      13.682  -7.912  -0.915  1.00  2.15           C  
ATOM   1071  CZ  PHE A  76      14.877  -7.983  -0.234  1.00  2.15           C  
ATOM   1072  H   PHE A  76      11.315  -8.736   3.722  1.00  2.15           H  
ATOM   1073  HA  PHE A  76      10.103  -8.327   1.013  1.00  2.15           H  
ATOM   1074 1HB  PHE A  76      11.727 -10.665   2.081  1.00  2.15           H  
ATOM   1075 2HB  PHE A  76      10.991 -10.594   0.483  1.00  2.15           H  
ATOM   1076  HD1 PHE A  76      13.917  -9.923   2.349  1.00  2.15           H  
ATOM   1077  HD2 PHE A  76      11.622  -8.507  -0.959  1.00  2.15           H  
ATOM   1078  HE1 PHE A  76      15.903  -8.758   1.464  1.00  2.15           H  
ATOM   1079  HE2 PHE A  76      13.614  -7.338  -1.839  1.00  2.15           H  
ATOM   1080  HZ  PHE A  76      15.756  -7.469  -0.619  1.00  2.15           H  
ATOM   1081  N   ALA A  77       9.083 -10.355   3.392  1.00  2.39           N  
ATOM   1082  CA  ALA A  77       7.961 -11.148   3.904  1.00  2.39           C  
ATOM   1083  C   ALA A  77       6.978 -10.242   4.654  1.00  2.39           C  
ATOM   1084  O   ALA A  77       5.985 -10.698   5.224  1.00  2.39           O  
ATOM   1085  CB  ALA A  77       8.476 -12.257   4.803  1.00  2.39           C  
ATOM   1086  H   ALA A  77       9.880 -10.217   4.005  1.00  2.39           H  
ATOM   1087  HA  ALA A  77       7.435 -11.589   3.059  1.00  2.39           H  
ATOM   1088 1HB  ALA A  77       7.640 -12.850   5.167  1.00  2.39           H  
ATOM   1089 2HB  ALA A  77       9.158 -12.895   4.241  1.00  2.39           H  
ATOM   1090 3HB  ALA A  77       8.993 -11.823   5.623  1.00  2.39           H  
ATOM   1091  N   THR A  78       7.306  -8.963   4.659  1.00  2.68           N  
ATOM   1092  CA  THR A  78       6.604  -7.897   5.349  1.00  2.68           C  
ATOM   1093  C   THR A  78       5.141  -7.717   4.956  1.00  2.68           C  
ATOM   1094  O   THR A  78       4.812  -7.746   3.773  1.00  2.68           O  
ATOM   1095  CB  THR A  78       7.313  -6.569   5.048  1.00  2.68           C  
ATOM   1096  OG1 THR A  78       6.639  -5.485   5.690  1.00  2.68           O  
ATOM   1097  CG2 THR A  78       7.358  -6.320   3.566  1.00  2.68           C  
ATOM   1098  H   THR A  78       8.139  -8.713   4.149  1.00  2.68           H  
ATOM   1099  HA  THR A  78       6.697  -8.122   6.403  1.00  2.68           H  
ATOM   1100  HB  THR A  78       8.309  -6.629   5.425  1.00  2.68           H  
ATOM   1101  HG1 THR A  78       7.254  -4.738   5.752  1.00  2.68           H  
ATOM   1102 1HG2 THR A  78       7.883  -5.383   3.370  1.00  2.68           H  
ATOM   1103 2HG2 THR A  78       7.886  -7.136   3.078  1.00  2.68           H  
ATOM   1104 3HG2 THR A  78       6.354  -6.259   3.172  1.00  2.68           H  
ATOM   1105  N   PRO A  79       4.254  -7.365   5.918  1.00  3.01           N  
ATOM   1106  CA  PRO A  79       2.844  -7.076   5.720  1.00  3.01           C  
ATOM   1107  C   PRO A  79       2.652  -5.848   4.827  1.00  3.01           C  
ATOM   1108  O   PRO A  79       1.563  -5.622   4.298  1.00  3.01           O  
ATOM   1109  CB  PRO A  79       2.330  -6.844   7.151  1.00  3.01           C  
ATOM   1110  CG  PRO A  79       3.547  -6.446   7.944  1.00  3.01           C  
ATOM   1111  CD  PRO A  79       4.678  -7.244   7.346  1.00  3.01           C  
ATOM   1112  HA  PRO A  79       2.360  -7.955   5.271  1.00  3.01           H  
ATOM   1113 1HB  PRO A  79       1.555  -6.064   7.144  1.00  3.01           H  
ATOM   1114 2HB  PRO A  79       1.856  -7.761   7.530  1.00  3.01           H  
ATOM   1115 1HG  PRO A  79       3.709  -5.361   7.854  1.00  3.01           H  
ATOM   1116 2HG  PRO A  79       3.395  -6.658   9.012  1.00  3.01           H  
ATOM   1117 1HD  PRO A  79       5.581  -6.652   7.485  1.00  3.01           H  
ATOM   1118 2HD  PRO A  79       4.752  -8.239   7.814  1.00  3.01           H  
ATOM   1119  N   VAL A  80       3.716  -5.051   4.661  1.00  3.37           N  
ATOM   1120  CA  VAL A  80       3.690  -3.865   3.813  1.00  3.37           C  
ATOM   1121  C   VAL A  80       3.399  -4.232   2.358  1.00  3.37           C  
ATOM   1122  O   VAL A  80       2.715  -3.475   1.665  1.00  3.37           O  
ATOM   1123  CB  VAL A  80       5.038  -3.133   3.894  1.00  3.37           C  
ATOM   1124  CG1 VAL A  80       5.109  -1.984   2.856  1.00  3.37           C  
ATOM   1125  CG2 VAL A  80       5.218  -2.622   5.303  1.00  3.37           C  
ATOM   1126  H   VAL A  80       4.604  -5.267   5.117  1.00  3.37           H  
ATOM   1127  HA  VAL A  80       2.905  -3.201   4.170  1.00  3.37           H  
ATOM   1128  HB  VAL A  80       5.832  -3.830   3.654  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  80       6.076  -1.489   2.918  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  80       4.983  -2.400   1.853  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  80       4.319  -1.254   3.046  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  80       6.183  -2.128   5.389  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  80       4.419  -1.919   5.536  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  80       5.176  -3.458   6.000  1.00  3.37           H  
ATOM   1135  N   LYS A  81       3.968  -5.365   1.917  1.00  3.70           N  
ATOM   1136  CA  LYS A  81       3.901  -5.924   0.566  1.00  3.70           C  
ATOM   1137  C   LYS A  81       5.070  -5.422  -0.273  1.00  3.70           C  
ATOM   1138  O   LYS A  81       5.407  -6.029  -1.291  1.00  3.70           O  
ATOM   1139  OXT LYS A  81       5.830  -4.585   0.210  1.00  3.70           O  
ATOM   1140  CB  LYS A  81       2.566  -5.629  -0.149  1.00  3.70           C  
ATOM   1141  CG  LYS A  81       1.323  -6.262   0.518  1.00  3.70           C  
ATOM   1142  CD  LYS A  81       0.054  -5.946  -0.256  1.00  3.70           C  
ATOM   1143  CE  LYS A  81      -1.188  -6.457   0.469  1.00  3.70           C  
ATOM   1144  NZ  LYS A  81      -1.211  -7.942   0.562  1.00  3.70           N  
ATOM   1145  H   LYS A  81       4.451  -5.940   2.610  1.00  3.70           H  
ATOM   1146  HA  LYS A  81       3.998  -7.009   0.644  1.00  3.70           H  
ATOM   1147 1HB  LYS A  81       2.413  -4.575  -0.318  1.00  3.70           H  
ATOM   1148 2HB  LYS A  81       2.616  -6.077  -1.141  1.00  3.70           H  
ATOM   1149 1HG  LYS A  81       1.451  -7.343   0.566  1.00  3.70           H  
ATOM   1150 2HG  LYS A  81       1.214  -5.889   1.537  1.00  3.70           H  
ATOM   1151 1HD  LYS A  81      -0.027  -4.865  -0.377  1.00  3.70           H  
ATOM   1152 2HD  LYS A  81       0.106  -6.402  -1.243  1.00  3.70           H  
ATOM   1153 1HE  LYS A  81      -1.208  -6.039   1.475  1.00  3.70           H  
ATOM   1154 2HE  LYS A  81      -2.075  -6.125  -0.070  1.00  3.70           H  
ATOM   1155 1HZ  LYS A  81      -2.047  -8.236   1.048  1.00  3.70           H  
ATOM   1156 2HZ  LYS A  81      -1.202  -8.341  -0.366  1.00  3.70           H  
ATOM   1157 3HZ  LYS A  81      -0.396  -8.256   1.073  1.00  3.70           H  
TER    1158
ENDMDL

