REMARK ID 696376 MODEL 1 exemplo1
PFRMAT TS
TARGET exemplo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.560  -1.169   0.547  1.00  5.25           N  
ATOM      2  CA  MET A   1       2.434  -0.060   0.907  1.00  5.25           C  
ATOM      3  C   MET A   1       1.711   1.278   0.768  1.00  5.25           C  
ATOM      4  O   MET A   1       0.911   1.474  -0.150  1.00  5.25           O  
ATOM      5  CB  MET A   1       3.678  -0.046   0.021  1.00  5.25           C  
ATOM      6  CG  MET A   1       4.658  -1.237   0.141  1.00  5.25           C  
ATOM      7  SD  MET A   1       6.074  -1.033  -1.013  1.00  5.25           S  
ATOM      8  CE  MET A   1       7.121  -2.469  -0.810  1.00  5.25           C  
ATOM      9 1H   MET A   1       0.899  -1.326   1.294  1.00  5.25           H  
ATOM     10 2H   MET A   1       1.060  -0.941  -0.299  1.00  5.25           H  
ATOM     11 3H   MET A   1       2.111  -2.003   0.402  1.00  5.25           H  
ATOM     12  HA  MET A   1       2.730  -0.173   1.950  1.00  5.25           H  
ATOM     13 1HB  MET A   1       3.361  -0.001  -1.016  1.00  5.25           H  
ATOM     14 2HB  MET A   1       4.246   0.858   0.234  1.00  5.25           H  
ATOM     15 1HG  MET A   1       5.042  -1.300   1.158  1.00  5.25           H  
ATOM     16 2HG  MET A   1       4.145  -2.169  -0.095  1.00  5.25           H  
ATOM     17 1HE  MET A   1       7.978  -2.391  -1.486  1.00  5.25           H  
ATOM     18 2HE  MET A   1       7.475  -2.524   0.218  1.00  5.25           H  
ATOM     19 3HE  MET A   1       6.558  -3.373  -1.050  1.00  5.25           H  
ATOM     20  N   ALA A   2       2.032   2.213   1.660  1.00  4.33           N  
ATOM     21  CA  ALA A   2       1.426   3.552   1.675  1.00  4.33           C  
ATOM     22  C   ALA A   2      -0.096   3.439   1.560  1.00  4.33           C  
ATOM     23  O   ALA A   2      -0.684   2.577   2.219  1.00  4.33           O  
ATOM     24  CB  ALA A   2       2.008   4.393   0.550  1.00  4.33           C  
ATOM     25  H   ALA A   2       2.708   1.994   2.379  1.00  4.33           H  
ATOM     26  HA  ALA A   2       1.662   4.024   2.628  1.00  4.33           H  
ATOM     27 1HB  ALA A   2       1.595   5.384   0.586  1.00  4.33           H  
ATOM     28 2HB  ALA A   2       3.090   4.464   0.665  1.00  4.33           H  
ATOM     29 3HB  ALA A   2       1.784   3.941  -0.418  1.00  4.33           H  
ATOM     30  N   SER A   3      -0.743   4.279   0.739  1.00  3.36           N  
ATOM     31  CA  SER A   3      -2.178   4.113   0.547  1.00  3.36           C  
ATOM     32  C   SER A   3      -2.736   4.756  -0.711  1.00  3.36           C  
ATOM     33  O   SER A   3      -2.319   5.846  -1.117  1.00  3.36           O  
ATOM     34  CB  SER A   3      -2.936   4.730   1.709  1.00  3.36           C  
ATOM     35  OG  SER A   3      -2.786   6.146   1.718  1.00  3.36           O  
ATOM     36  H   SER A   3      -0.245   4.988   0.228  1.00  3.36           H  
ATOM     37  HA  SER A   3      -2.386   3.042   0.502  1.00  3.36           H  
ATOM     38 1HB  SER A   3      -3.991   4.478   1.615  1.00  3.36           H  
ATOM     39 2HB  SER A   3      -2.588   4.315   2.653  1.00  3.36           H  
ATOM     40  HG  SER A   3      -1.955   6.319   2.178  1.00  3.36           H  
ATOM     41  N   THR A   4      -3.817   4.153  -1.202  1.00  2.50           N  
ATOM     42  CA  THR A   4      -4.609   4.691  -2.298  1.00  2.50           C  
ATOM     43  C   THR A   4      -5.259   5.990  -1.870  1.00  2.50           C  
ATOM     44  O   THR A   4      -5.383   6.924  -2.659  1.00  2.50           O  
ATOM     45  CB  THR A   4      -5.673   3.698  -2.769  1.00  2.50           C  
ATOM     46  OG1 THR A   4      -5.027   2.504  -3.244  1.00  2.50           O  
ATOM     47  CG2 THR A   4      -6.489   4.333  -3.870  1.00  2.50           C  
ATOM     48  H   THR A   4      -4.085   3.261  -0.809  1.00  2.50           H  
ATOM     49  HA  THR A   4      -3.945   4.905  -3.139  1.00  2.50           H  
ATOM     50  HB  THR A   4      -6.331   3.442  -1.943  1.00  2.50           H  
ATOM     51  HG1 THR A   4      -5.619   2.014  -3.856  1.00  2.50           H  
ATOM     52 1HG2 THR A   4      -7.251   3.648  -4.201  1.00  2.50           H  
ATOM     53 2HG2 THR A   4      -6.956   5.225  -3.479  1.00  2.50           H  
ATOM     54 3HG2 THR A   4      -5.843   4.595  -4.707  1.00  2.50           H  
ATOM     55  N   GLY A   5      -5.717   6.019  -0.620  1.00  1.83           N  
ATOM     56  CA  GLY A   5      -6.384   7.179  -0.059  1.00  1.83           C  
ATOM     57  C   GLY A   5      -5.545   8.430  -0.275  1.00  1.83           C  
ATOM     58  O   GLY A   5      -6.045   9.422  -0.816  1.00  1.83           O  
ATOM     59  H   GLY A   5      -5.575   5.206  -0.041  1.00  1.83           H  
ATOM     60 1HA  GLY A   5      -7.361   7.302  -0.526  1.00  1.83           H  
ATOM     61 2HA  GLY A   5      -6.548   7.025   1.008  1.00  1.83           H  
ATOM     62  N   LEU A   6      -4.270   8.404   0.135  1.00  1.37           N  
ATOM     63  CA  LEU A   6      -3.463   9.599  -0.076  1.00  1.37           C  
ATOM     64  C   LEU A   6      -3.264   9.909  -1.557  1.00  1.37           C  
ATOM     65  O   LEU A   6      -3.258  11.085  -1.937  1.00  1.37           O  
ATOM     66  CB  LEU A   6      -2.115   9.494   0.612  1.00  1.37           C  
ATOM     67  CG  LEU A   6      -2.142   9.535   2.117  1.00  1.37           C  
ATOM     68  CD1 LEU A   6      -0.736   9.260   2.631  1.00  1.37           C  
ATOM     69  CD2 LEU A   6      -2.659  10.907   2.576  1.00  1.37           C  
ATOM     70  H   LEU A   6      -3.863   7.575   0.581  1.00  1.37           H  
ATOM     71  HA  LEU A   6      -3.989  10.440   0.371  1.00  1.37           H  
ATOM     72 1HB  LEU A   6      -1.668   8.549   0.325  1.00  1.37           H  
ATOM     73 2HB  LEU A   6      -1.475  10.301   0.258  1.00  1.37           H  
ATOM     74  HG  LEU A   6      -2.803   8.756   2.495  1.00  1.37           H  
ATOM     75 1HD1 LEU A   6      -0.734   9.276   3.720  1.00  1.37           H  
ATOM     76 2HD1 LEU A   6      -0.409   8.281   2.280  1.00  1.37           H  
ATOM     77 3HD1 LEU A   6      -0.055  10.025   2.251  1.00  1.37           H  
ATOM     78 1HD2 LEU A   6      -2.681  10.942   3.665  1.00  1.37           H  
ATOM     79 2HD2 LEU A   6      -2.003  11.681   2.206  1.00  1.37           H  
ATOM     80 3HD2 LEU A   6      -3.666  11.068   2.188  1.00  1.37           H  
ATOM     81  N   GLU A   7      -3.126   8.891  -2.419  1.00  1.07           N  
ATOM     82  CA  GLU A   7      -2.968   9.240  -3.827  1.00  1.07           C  
ATOM     83  C   GLU A   7      -4.217   9.962  -4.350  1.00  1.07           C  
ATOM     84  O   GLU A   7      -4.111  10.948  -5.088  1.00  1.07           O  
ATOM     85  CB  GLU A   7      -2.702   8.020  -4.722  1.00  1.07           C  
ATOM     86  CG  GLU A   7      -1.334   7.359  -4.569  1.00  1.07           C  
ATOM     87  CD  GLU A   7      -1.125   6.220  -5.555  1.00  1.07           C  
ATOM     88  OE1 GLU A   7      -2.056   5.881  -6.247  1.00  1.07           O  
ATOM     89  OE2 GLU A   7      -0.032   5.705  -5.628  1.00  1.07           O  
ATOM     90  H   GLU A   7      -3.109   7.918  -2.099  1.00  1.07           H  
ATOM     91  HA  GLU A   7      -2.123   9.911  -3.907  1.00  1.07           H  
ATOM     92 1HB  GLU A   7      -3.458   7.259  -4.520  1.00  1.07           H  
ATOM     93 2HB  GLU A   7      -2.811   8.313  -5.767  1.00  1.07           H  
ATOM     94 1HG  GLU A   7      -0.546   8.104  -4.690  1.00  1.07           H  
ATOM     95 2HG  GLU A   7      -1.271   6.955  -3.565  1.00  1.07           H  
ATOM     96  N   LEU A   8      -5.399   9.507  -3.923  1.00  0.88           N  
ATOM     97  CA  LEU A   8      -6.645  10.124  -4.362  1.00  0.88           C  
ATOM     98  C   LEU A   8      -6.780  11.539  -3.816  1.00  0.88           C  
ATOM     99  O   LEU A   8      -7.271  12.436  -4.510  1.00  0.88           O  
ATOM    100  CB  LEU A   8      -7.833   9.263  -3.955  1.00  0.88           C  
ATOM    101  CG  LEU A   8      -7.921   7.931  -4.691  1.00  0.88           C  
ATOM    102  CD1 LEU A   8      -9.051   7.110  -4.099  1.00  0.88           C  
ATOM    103  CD2 LEU A   8      -8.117   8.188  -6.181  1.00  0.88           C  
ATOM    104  H   LEU A   8      -5.423   8.690  -3.310  1.00  0.88           H  
ATOM    105  HA  LEU A   8      -6.628  10.179  -5.449  1.00  0.88           H  
ATOM    106 1HB  LEU A   8      -7.749   9.045  -2.888  1.00  0.88           H  
ATOM    107 2HB  LEU A   8      -8.753   9.817  -4.128  1.00  0.88           H  
ATOM    108  HG  LEU A   8      -6.994   7.383  -4.551  1.00  0.88           H  
ATOM    109 1HD1 LEU A   8      -9.111   6.150  -4.610  1.00  0.88           H  
ATOM    110 2HD1 LEU A   8      -8.858   6.947  -3.038  1.00  0.88           H  
ATOM    111 3HD1 LEU A   8      -9.991   7.644  -4.221  1.00  0.88           H  
ATOM    112 1HD2 LEU A   8      -8.167   7.235  -6.709  1.00  0.88           H  
ATOM    113 2HD2 LEU A   8      -9.043   8.740  -6.339  1.00  0.88           H  
ATOM    114 3HD2 LEU A   8      -7.277   8.770  -6.563  1.00  0.88           H  
ATOM    115  N   LEU A   9      -6.319  11.758  -2.582  1.00  0.77           N  
ATOM    116  CA  LEU A   9      -6.340  13.093  -1.997  1.00  0.77           C  
ATOM    117  C   LEU A   9      -5.461  14.003  -2.832  1.00  0.77           C  
ATOM    118  O   LEU A   9      -5.854  15.116  -3.187  1.00  0.77           O  
ATOM    119  CB  LEU A   9      -5.849  13.079  -0.552  1.00  0.77           C  
ATOM    120  CG  LEU A   9      -5.789  14.445   0.126  1.00  0.77           C  
ATOM    121  CD1 LEU A   9      -7.178  15.066   0.156  1.00  0.77           C  
ATOM    122  CD2 LEU A   9      -5.217  14.270   1.534  1.00  0.77           C  
ATOM    123  H   LEU A   9      -5.962  10.973  -2.034  1.00  0.77           H  
ATOM    124  HA  LEU A   9      -7.361  13.470  -2.017  1.00  0.77           H  
ATOM    125 1HB  LEU A   9      -6.496  12.429   0.033  1.00  0.77           H  
ATOM    126 2HB  LEU A   9      -4.844  12.661  -0.536  1.00  0.77           H  
ATOM    127  HG  LEU A   9      -5.151  15.106  -0.449  1.00  0.77           H  
ATOM    128 1HD1 LEU A   9      -7.127  16.046   0.630  1.00  0.77           H  
ATOM    129 2HD1 LEU A   9      -7.548  15.177  -0.865  1.00  0.77           H  
ATOM    130 3HD1 LEU A   9      -7.852  14.423   0.719  1.00  0.77           H  
ATOM    131 1HD2 LEU A   9      -5.158  15.241   2.026  1.00  0.77           H  
ATOM    132 2HD2 LEU A   9      -5.865  13.609   2.109  1.00  0.77           H  
ATOM    133 3HD2 LEU A   9      -4.221  13.833   1.473  1.00  0.77           H  
ATOM    134  N   GLY A  10      -4.272  13.512  -3.172  1.00  0.71           N  
ATOM    135  CA  GLY A  10      -3.331  14.254  -3.993  1.00  0.71           C  
ATOM    136  C   GLY A  10      -4.004  14.689  -5.291  1.00  0.71           C  
ATOM    137  O   GLY A  10      -4.029  15.881  -5.624  1.00  0.71           O  
ATOM    138  H   GLY A  10      -4.003  12.585  -2.838  1.00  0.71           H  
ATOM    139 1HA  GLY A  10      -2.978  15.119  -3.446  1.00  0.71           H  
ATOM    140 2HA  GLY A  10      -2.466  13.627  -4.211  1.00  0.71           H  
ATOM    141  N   MET A  11      -4.585  13.723  -6.008  1.00  0.66           N  
ATOM    142  CA  MET A  11      -5.260  13.997  -7.272  1.00  0.66           C  
ATOM    143  C   MET A  11      -6.424  14.978  -7.089  1.00  0.66           C  
ATOM    144  O   MET A  11      -6.581  15.909  -7.880  1.00  0.66           O  
ATOM    145  CB  MET A  11      -5.763  12.679  -7.865  1.00  0.66           C  
ATOM    146  CG  MET A  11      -4.632  11.759  -8.347  1.00  0.66           C  
ATOM    147  SD  MET A  11      -5.163  10.075  -8.835  1.00  0.66           S  
ATOM    148  CE  MET A  11      -6.019  10.347 -10.377  1.00  0.66           C  
ATOM    149  H   MET A  11      -4.531  12.761  -5.667  1.00  0.66           H  
ATOM    150  HA  MET A  11      -4.544  14.447  -7.955  1.00  0.66           H  
ATOM    151 1HB  MET A  11      -6.336  12.140  -7.111  1.00  0.66           H  
ATOM    152 2HB  MET A  11      -6.426  12.881  -8.705  1.00  0.66           H  
ATOM    153 1HG  MET A  11      -4.148  12.228  -9.194  1.00  0.66           H  
ATOM    154 2HG  MET A  11      -3.906  11.663  -7.556  1.00  0.66           H  
ATOM    155 1HE  MET A  11      -6.380   9.394 -10.765  1.00  0.66           H  
ATOM    156 2HE  MET A  11      -6.862  11.018 -10.216  1.00  0.66           H  
ATOM    157 3HE  MET A  11      -5.336  10.793 -11.091  1.00  0.66           H  
ATOM    158  N   THR A  12      -7.209  14.810  -6.023  1.00  0.64           N  
ATOM    159  CA  THR A  12      -8.353  15.680  -5.786  1.00  0.64           C  
ATOM    160  C   THR A  12      -7.925  17.122  -5.604  1.00  0.64           C  
ATOM    161  O   THR A  12      -8.500  18.031  -6.215  1.00  0.64           O  
ATOM    162  CB  THR A  12      -9.113  15.249  -4.519  1.00  0.64           C  
ATOM    163  OG1 THR A  12      -9.620  13.915  -4.694  1.00  0.64           O  
ATOM    164  CG2 THR A  12     -10.254  16.227  -4.227  1.00  0.64           C  
ATOM    165  H   THR A  12      -7.043  14.036  -5.384  1.00  0.64           H  
ATOM    166  HA  THR A  12      -9.019  15.623  -6.644  1.00  0.64           H  
ATOM    167  HB  THR A  12      -8.427  15.249  -3.674  1.00  0.64           H  
ATOM    168  HG1 THR A  12      -8.852  13.299  -4.782  1.00  0.64           H  
ATOM    169 1HG2 THR A  12     -10.776  15.916  -3.324  1.00  0.64           H  
ATOM    170 2HG2 THR A  12      -9.845  17.229  -4.084  1.00  0.64           H  
ATOM    171 3HG2 THR A  12     -10.950  16.236  -5.064  1.00  0.64           H  
ATOM    172  N   LEU A  13      -6.913  17.336  -4.770  1.00  0.61           N  
ATOM    173  CA  LEU A  13      -6.461  18.684  -4.500  1.00  0.61           C  
ATOM    174  C   LEU A  13      -5.900  19.296  -5.768  1.00  0.61           C  
ATOM    175  O   LEU A  13      -6.149  20.466  -6.060  1.00  0.61           O  
ATOM    176  CB  LEU A  13      -5.407  18.662  -3.397  1.00  0.61           C  
ATOM    177  CG  LEU A  13      -5.922  18.245  -2.007  1.00  0.61           C  
ATOM    178  CD1 LEU A  13      -4.751  18.138  -1.069  1.00  0.61           C  
ATOM    179  CD2 LEU A  13      -6.938  19.233  -1.508  1.00  0.61           C  
ATOM    180  H   LEU A  13      -6.470  16.543  -4.300  1.00  0.61           H  
ATOM    181  HA  LEU A  13      -7.307  19.280  -4.169  1.00  0.61           H  
ATOM    182 1HB  LEU A  13      -4.629  17.948  -3.686  1.00  0.61           H  
ATOM    183 2HB  LEU A  13      -4.952  19.653  -3.319  1.00  0.61           H  
ATOM    184  HG  LEU A  13      -6.387  17.266  -2.080  1.00  0.61           H  
ATOM    185 1HD1 LEU A  13      -5.091  17.816  -0.085  1.00  0.61           H  
ATOM    186 2HD1 LEU A  13      -4.057  17.417  -1.469  1.00  0.61           H  
ATOM    187 3HD1 LEU A  13      -4.269  19.103  -0.989  1.00  0.61           H  
ATOM    188 1HD2 LEU A  13      -7.298  18.914  -0.529  1.00  0.61           H  
ATOM    189 2HD2 LEU A  13      -6.477  20.202  -1.421  1.00  0.61           H  
ATOM    190 3HD2 LEU A  13      -7.772  19.280  -2.204  1.00  0.61           H  
ATOM    191  N   ALA A  14      -5.189  18.488  -6.555  1.00  0.60           N  
ATOM    192  CA  ALA A  14      -4.618  18.942  -7.806  1.00  0.60           C  
ATOM    193  C   ALA A  14      -5.691  19.407  -8.790  1.00  0.60           C  
ATOM    194  O   ALA A  14      -5.513  20.427  -9.463  1.00  0.60           O  
ATOM    195  CB  ALA A  14      -3.811  17.835  -8.400  1.00  0.60           C  
ATOM    196  H   ALA A  14      -5.008  17.526  -6.260  1.00  0.60           H  
ATOM    197  HA  ALA A  14      -3.968  19.788  -7.593  1.00  0.60           H  
ATOM    198 1HB  ALA A  14      -3.373  18.169  -9.315  1.00  0.60           H  
ATOM    199 2HB  ALA A  14      -3.045  17.546  -7.699  1.00  0.60           H  
ATOM    200 3HB  ALA A  14      -4.446  16.994  -8.588  1.00  0.60           H  
ATOM    201  N   VAL A  15      -6.826  18.699  -8.840  1.00  0.59           N  
ATOM    202  CA  VAL A  15      -7.916  19.112  -9.721  1.00  0.59           C  
ATOM    203  C   VAL A  15      -8.469  20.444  -9.271  1.00  0.59           C  
ATOM    204  O   VAL A  15      -8.696  21.340 -10.091  1.00  0.59           O  
ATOM    205  CB  VAL A  15      -9.072  18.102  -9.746  1.00  0.59           C  
ATOM    206  CG1 VAL A  15     -10.244  18.717 -10.519  1.00  0.59           C  
ATOM    207  CG2 VAL A  15      -8.630  16.818 -10.412  1.00  0.59           C  
ATOM    208  H   VAL A  15      -6.913  17.847  -8.285  1.00  0.59           H  
ATOM    209  HA  VAL A  15      -7.527  19.218 -10.729  1.00  0.59           H  
ATOM    210  HB  VAL A  15      -9.396  17.897  -8.722  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15     -11.077  18.016 -10.536  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15     -10.557  19.640 -10.028  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15      -9.933  18.938 -11.541  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15      -9.457  16.112 -10.425  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15      -8.324  17.029 -11.422  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15      -7.806  16.392  -9.869  1.00  0.59           H  
ATOM    217  N   LEU A  16      -8.668  20.585  -7.961  1.00  0.58           N  
ATOM    218  CA  LEU A  16      -9.199  21.820  -7.414  1.00  0.58           C  
ATOM    219  C   LEU A  16      -8.220  22.963  -7.692  1.00  0.58           C  
ATOM    220  O   LEU A  16      -8.629  24.083  -8.017  1.00  0.58           O  
ATOM    221  CB  LEU A  16      -9.432  21.640  -5.915  1.00  0.58           C  
ATOM    222  CG  LEU A  16     -10.527  20.653  -5.549  1.00  0.58           C  
ATOM    223  CD1 LEU A  16     -10.520  20.447  -4.040  1.00  0.58           C  
ATOM    224  CD2 LEU A  16     -11.859  21.172  -6.052  1.00  0.58           C  
ATOM    225  H   LEU A  16      -8.462  19.799  -7.337  1.00  0.58           H  
ATOM    226  HA  LEU A  16     -10.145  22.041  -7.900  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      -8.509  21.292  -5.458  1.00  0.58           H  
ATOM    228 2HB  LEU A  16      -9.693  22.602  -5.484  1.00  0.58           H  
ATOM    229  HG  LEU A  16     -10.324  19.694  -6.019  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16     -11.291  19.727  -3.768  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      -9.549  20.068  -3.737  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16     -10.712  21.394  -3.541  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16     -12.643  20.460  -5.798  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16     -12.075  22.134  -5.588  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16     -11.814  21.292  -7.134  1.00  0.58           H  
ATOM    236  N   GLY A  17      -6.924  22.654  -7.616  1.00  0.57           N  
ATOM    237  CA  GLY A  17      -5.845  23.584  -7.905  1.00  0.57           C  
ATOM    238  C   GLY A  17      -5.951  24.077  -9.343  1.00  0.57           C  
ATOM    239  O   GLY A  17      -5.920  25.287  -9.607  1.00  0.57           O  
ATOM    240  H   GLY A  17      -6.665  21.718  -7.309  1.00  0.57           H  
ATOM    241 1HA  GLY A  17      -5.889  24.428  -7.223  1.00  0.57           H  
ATOM    242 2HA  GLY A  17      -4.898  23.076  -7.745  1.00  0.57           H  
ATOM    243  N   TRP A  18      -6.105  23.140 -10.279  1.00  0.57           N  
ATOM    244  CA  TRP A  18      -6.241  23.497 -11.683  1.00  0.57           C  
ATOM    245  C   TRP A  18      -7.446  24.400 -11.898  1.00  0.57           C  
ATOM    246  O   TRP A  18      -7.330  25.437 -12.562  1.00  0.57           O  
ATOM    247  CB  TRP A  18      -6.323  22.249 -12.570  1.00  0.57           C  
ATOM    248  CG  TRP A  18      -6.591  22.588 -14.029  1.00  0.57           C  
ATOM    249  CD1 TRP A  18      -5.692  23.019 -14.939  1.00  0.57           C  
ATOM    250  CD2 TRP A  18      -7.837  22.463 -14.744  1.00  0.57           C  
ATOM    251  NE1 TRP A  18      -6.295  23.214 -16.151  1.00  0.57           N  
ATOM    252  CE2 TRP A  18      -7.597  22.880 -16.054  1.00  0.57           C  
ATOM    253  CE3 TRP A  18      -9.106  22.037 -14.390  1.00  0.57           C  
ATOM    254  CZ2 TRP A  18      -8.589  22.893 -17.012  1.00  0.57           C  
ATOM    255  CZ3 TRP A  18     -10.100  22.038 -15.357  1.00  0.57           C  
ATOM    256  CH2 TRP A  18      -9.848  22.458 -16.631  1.00  0.57           C  
ATOM    257  H   TRP A  18      -6.104  22.157 -10.005  1.00  0.57           H  
ATOM    258  HA  TRP A  18      -5.351  24.049 -11.979  1.00  0.57           H  
ATOM    259 1HB  TRP A  18      -5.395  21.686 -12.498  1.00  0.57           H  
ATOM    260 2HB  TRP A  18      -7.124  21.602 -12.210  1.00  0.57           H  
ATOM    261  HD1 TRP A  18      -4.658  23.206 -14.738  1.00  0.57           H  
ATOM    262  HE1 TRP A  18      -5.841  23.548 -16.991  1.00  0.57           H  
ATOM    263  HE3 TRP A  18      -9.309  21.703 -13.378  1.00  0.57           H  
ATOM    264  HZ2 TRP A  18      -8.404  23.219 -18.035  1.00  0.57           H  
ATOM    265  HZ3 TRP A  18     -11.092  21.696 -15.076  1.00  0.57           H  
ATOM    266  HH2 TRP A  18     -10.656  22.448 -17.363  1.00  0.57           H  
ATOM    267  N   LEU A  19      -8.592  24.042 -11.319  1.00  0.57           N  
ATOM    268  CA  LEU A  19      -9.786  24.858 -11.482  1.00  0.57           C  
ATOM    269  C   LEU A  19      -9.584  26.261 -10.907  1.00  0.57           C  
ATOM    270  O   LEU A  19      -9.956  27.257 -11.530  1.00  0.57           O  
ATOM    271  CB  LEU A  19     -10.964  24.177 -10.779  1.00  0.57           C  
ATOM    272  CG  LEU A  19     -11.446  22.901 -11.425  1.00  0.57           C  
ATOM    273  CD1 LEU A  19     -12.439  22.208 -10.515  1.00  0.57           C  
ATOM    274  CD2 LEU A  19     -12.079  23.254 -12.755  1.00  0.57           C  
ATOM    275  H   LEU A  19      -8.633  23.178 -10.772  1.00  0.57           H  
ATOM    276  HA  LEU A  19     -10.000  24.942 -12.547  1.00  0.57           H  
ATOM    277 1HB  LEU A  19     -10.660  23.935  -9.759  1.00  0.57           H  
ATOM    278 2HB  LEU A  19     -11.798  24.873 -10.734  1.00  0.57           H  
ATOM    279  HG  LEU A  19     -10.606  22.230 -11.579  1.00  0.57           H  
ATOM    280 1HD1 LEU A  19     -12.780  21.286 -10.984  1.00  0.57           H  
ATOM    281 2HD1 LEU A  19     -11.954  21.973  -9.570  1.00  0.57           H  
ATOM    282 3HD1 LEU A  19     -13.289  22.862 -10.335  1.00  0.57           H  
ATOM    283 1HD2 LEU A  19     -12.428  22.346 -13.240  1.00  0.57           H  
ATOM    284 2HD2 LEU A  19     -12.921  23.924 -12.590  1.00  0.57           H  
ATOM    285 3HD2 LEU A  19     -11.343  23.751 -13.385  1.00  0.57           H  
ATOM    286  N   GLY A  20      -8.925  26.360  -9.748  1.00  0.58           N  
ATOM    287  CA  GLY A  20      -8.664  27.661  -9.147  1.00  0.58           C  
ATOM    288  C   GLY A  20      -7.796  28.524 -10.062  1.00  0.58           C  
ATOM    289  O   GLY A  20      -8.049  29.722 -10.224  1.00  0.58           O  
ATOM    290  H   GLY A  20      -8.632  25.517  -9.255  1.00  0.58           H  
ATOM    291 1HA  GLY A  20      -9.607  28.167  -8.948  1.00  0.58           H  
ATOM    292 2HA  GLY A  20      -8.167  27.516  -8.189  1.00  0.58           H  
ATOM    293  N   THR A  21      -6.781  27.912 -10.686  1.00  0.59           N  
ATOM    294  CA  THR A  21      -5.873  28.635 -11.573  1.00  0.59           C  
ATOM    295  C   THR A  21      -6.621  29.128 -12.803  1.00  0.59           C  
ATOM    296  O   THR A  21      -6.496  30.286 -13.217  1.00  0.59           O  
ATOM    297  CB  THR A  21      -4.715  27.737 -12.039  1.00  0.59           C  
ATOM    298  OG1 THR A  21      -3.980  27.279 -10.899  1.00  0.59           O  
ATOM    299  CG2 THR A  21      -3.770  28.535 -12.970  1.00  0.59           C  
ATOM    300  H   THR A  21      -6.618  26.919 -10.508  1.00  0.59           H  
ATOM    301  HA  THR A  21      -5.468  29.494 -11.039  1.00  0.59           H  
ATOM    302  HB  THR A  21      -5.117  26.876 -12.565  1.00  0.59           H  
ATOM    303  HG1 THR A  21      -4.554  26.684 -10.370  1.00  0.59           H  
ATOM    304 1HG2 THR A  21      -2.957  27.890 -13.300  1.00  0.59           H  
ATOM    305 2HG2 THR A  21      -4.322  28.889 -13.837  1.00  0.59           H  
ATOM    306 3HG2 THR A  21      -3.362  29.390 -12.434  1.00  0.59           H  
ATOM    307  N   LEU A  22      -7.434  28.244 -13.370  1.00  0.60           N  
ATOM    308  CA  LEU A  22      -8.194  28.527 -14.573  1.00  0.60           C  
ATOM    309  C   LEU A  22      -9.067  29.757 -14.348  1.00  0.60           C  
ATOM    310  O   LEU A  22      -9.025  30.728 -15.119  1.00  0.60           O  
ATOM    311  CB  LEU A  22      -9.065  27.300 -14.872  1.00  0.60           C  
ATOM    312  CG  LEU A  22      -9.935  27.336 -16.060  1.00  0.60           C  
ATOM    313  CD1 LEU A  22      -9.050  27.415 -17.294  1.00  0.60           C  
ATOM    314  CD2 LEU A  22     -10.800  26.085 -16.043  1.00  0.60           C  
ATOM    315  H   LEU A  22      -7.499  27.307 -12.966  1.00  0.60           H  
ATOM    316  HA  LEU A  22      -7.507  28.716 -15.396  1.00  0.60           H  
ATOM    317 1HB  LEU A  22      -8.409  26.433 -14.969  1.00  0.60           H  
ATOM    318 2HB  LEU A  22      -9.708  27.125 -14.019  1.00  0.60           H  
ATOM    319  HG  LEU A  22     -10.571  28.222 -16.038  1.00  0.60           H  
ATOM    320 1HD1 LEU A  22      -9.667  27.443 -18.191  1.00  0.60           H  
ATOM    321 2HD1 LEU A  22      -8.449  28.315 -17.236  1.00  0.60           H  
ATOM    322 3HD1 LEU A  22      -8.396  26.541 -17.325  1.00  0.60           H  
ATOM    323 1HD2 LEU A  22     -11.453  26.073 -16.916  1.00  0.60           H  
ATOM    324 2HD2 LEU A  22     -10.159  25.216 -16.056  1.00  0.60           H  
ATOM    325 3HD2 LEU A  22     -11.404  26.075 -15.134  1.00  0.60           H  
ATOM    326  N   VAL A  23      -9.814  29.722 -13.243  1.00  0.61           N  
ATOM    327  CA  VAL A  23     -10.696  30.804 -12.858  1.00  0.61           C  
ATOM    328  C   VAL A  23      -9.931  32.073 -12.535  1.00  0.61           C  
ATOM    329  O   VAL A  23     -10.330  33.155 -12.963  1.00  0.61           O  
ATOM    330  CB  VAL A  23     -11.548  30.401 -11.648  1.00  0.61           C  
ATOM    331  CG1 VAL A  23     -12.302  31.607 -11.144  1.00  0.61           C  
ATOM    332  CG2 VAL A  23     -12.515  29.299 -12.055  1.00  0.61           C  
ATOM    333  H   VAL A  23      -9.781  28.890 -12.651  1.00  0.61           H  
ATOM    334  HA  VAL A  23     -11.365  31.007 -13.691  1.00  0.61           H  
ATOM    335  HB  VAL A  23     -10.896  30.040 -10.851  1.00  0.61           H  
ATOM    336 1HG1 VAL A  23     -12.901  31.331 -10.278  1.00  0.61           H  
ATOM    337 2HG1 VAL A  23     -11.585  32.368 -10.860  1.00  0.61           H  
ATOM    338 3HG1 VAL A  23     -12.952  31.991 -11.929  1.00  0.61           H  
ATOM    339 1HG2 VAL A  23     -13.115  29.008 -11.194  1.00  0.61           H  
ATOM    340 2HG2 VAL A  23     -13.165  29.662 -12.848  1.00  0.61           H  
ATOM    341 3HG2 VAL A  23     -11.955  28.438 -12.413  1.00  0.61           H  
ATOM    342  N   SER A  24      -8.820  31.955 -11.807  1.00  0.62           N  
ATOM    343  CA  SER A  24      -8.055  33.128 -11.440  1.00  0.62           C  
ATOM    344  C   SER A  24      -7.601  33.888 -12.665  1.00  0.62           C  
ATOM    345  O   SER A  24      -7.668  35.110 -12.692  1.00  0.62           O  
ATOM    346  CB  SER A  24      -6.815  32.723 -10.661  1.00  0.62           C  
ATOM    347  OG  SER A  24      -7.151  32.143  -9.451  1.00  0.62           O  
ATOM    348  H   SER A  24      -8.516  31.044 -11.466  1.00  0.62           H  
ATOM    349  HA  SER A  24      -8.680  33.781 -10.832  1.00  0.62           H  
ATOM    350 1HB  SER A  24      -6.225  32.025 -11.249  1.00  0.62           H  
ATOM    351 2HB  SER A  24      -6.200  33.606 -10.484  1.00  0.62           H  
ATOM    352  HG  SER A  24      -7.603  31.301  -9.677  1.00  0.62           H  
ATOM    353  N   CYS A  25      -7.158  33.178 -13.695  1.00  0.63           N  
ATOM    354  CA  CYS A  25      -6.655  33.828 -14.896  1.00  0.63           C  
ATOM    355  C   CYS A  25      -7.760  34.604 -15.623  1.00  0.63           C  
ATOM    356  O   CYS A  25      -7.583  35.769 -16.053  1.00  0.63           O  
ATOM    357  CB  CYS A  25      -6.157  32.746 -15.836  1.00  0.63           C  
ATOM    358  SG  CYS A  25      -4.745  31.859 -15.247  1.00  0.63           S  
ATOM    359  H   CYS A  25      -7.124  32.159 -13.620  1.00  0.63           H  
ATOM    360  HA  CYS A  25      -5.851  34.508 -14.623  1.00  0.63           H  
ATOM    361 1HB  CYS A  25      -6.954  32.027 -16.035  1.00  0.63           H  
ATOM    362 2HB  CYS A  25      -5.886  33.212 -16.759  1.00  0.63           H  
ATOM    363  HG  CYS A  25      -5.421  31.175 -14.291  1.00  0.63           H  
ATOM    364  N   ALA A  26      -8.922  33.930 -15.723  1.00  0.64           N  
ATOM    365  CA  ALA A  26     -10.129  34.433 -16.371  1.00  0.64           C  
ATOM    366  C   ALA A  26     -10.732  35.648 -15.680  1.00  0.64           C  
ATOM    367  O   ALA A  26     -11.196  36.581 -16.340  1.00  0.64           O  
ATOM    368  CB  ALA A  26     -11.163  33.322 -16.415  1.00  0.64           C  
ATOM    369  H   ALA A  26      -8.965  32.982 -15.338  1.00  0.64           H  
ATOM    370  HA  ALA A  26      -9.865  34.730 -17.381  1.00  0.64           H  
ATOM    371 1HB  ALA A  26     -12.054  33.674 -16.930  1.00  0.64           H  
ATOM    372 2HB  ALA A  26     -10.749  32.464 -16.935  1.00  0.64           H  
ATOM    373 3HB  ALA A  26     -11.421  33.035 -15.397  1.00  0.64           H  
ATOM    374  N   LEU A  27     -10.729  35.653 -14.356  1.00  0.64           N  
ATOM    375  CA  LEU A  27     -11.308  36.775 -13.642  1.00  0.64           C  
ATOM    376  C   LEU A  27     -10.453  38.018 -13.825  1.00  0.64           C  
ATOM    377  O   LEU A  27      -9.256  37.979 -13.551  1.00  0.64           O  
ATOM    378  CB  LEU A  27     -11.383  36.470 -12.146  1.00  0.64           C  
ATOM    379  CG  LEU A  27     -12.368  35.416 -11.711  1.00  0.64           C  
ATOM    380  CD1 LEU A  27     -12.153  35.117 -10.225  1.00  0.64           C  
ATOM    381  CD2 LEU A  27     -13.763  35.924 -11.968  1.00  0.64           C  
ATOM    382  H   LEU A  27     -10.352  34.855 -13.842  1.00  0.64           H  
ATOM    383  HA  LEU A  27     -12.308  36.918 -14.028  1.00  0.64           H  
ATOM    384 1HB  LEU A  27     -10.394  36.123 -11.836  1.00  0.64           H  
ATOM    385 2HB  LEU A  27     -11.604  37.386 -11.614  1.00  0.64           H  
ATOM    386  HG  LEU A  27     -12.214  34.508 -12.273  1.00  0.64           H  
ATOM    387 1HD1 LEU A  27     -12.861  34.357  -9.899  1.00  0.64           H  
ATOM    388 2HD1 LEU A  27     -11.137  34.752 -10.080  1.00  0.64           H  
ATOM    389 3HD1 LEU A  27     -12.300  36.016  -9.641  1.00  0.64           H  
ATOM    390 1HD2 LEU A  27     -14.485  35.170 -11.656  1.00  0.64           H  
ATOM    391 2HD2 LEU A  27     -13.925  36.843 -11.402  1.00  0.64           H  
ATOM    392 3HD2 LEU A  27     -13.882  36.125 -13.032  1.00  0.64           H  
ATOM    393  N   PRO A  28     -11.031  39.189 -14.112  1.00  0.65           N  
ATOM    394  CA  PRO A  28     -10.317  40.436 -14.299  1.00  0.65           C  
ATOM    395  C   PRO A  28      -9.967  41.050 -12.961  1.00  0.65           C  
ATOM    396  O   PRO A  28     -10.271  42.210 -12.749  1.00  0.65           O  
ATOM    397  CB  PRO A  28     -11.370  41.297 -14.986  1.00  0.65           C  
ATOM    398  CG  PRO A  28     -12.677  40.816 -14.365  1.00  0.65           C  
ATOM    399  CD  PRO A  28     -12.495  39.309 -14.221  1.00  0.65           C  
ATOM    400  HA  PRO A  28      -9.447  40.285 -14.943  1.00  0.65           H  
ATOM    401 1HB  PRO A  28     -11.165  42.365 -14.804  1.00  0.65           H  
ATOM    402 2HB  PRO A  28     -11.326  41.149 -16.075  1.00  0.65           H  
ATOM    403 1HG  PRO A  28     -12.830  41.314 -13.394  1.00  0.65           H  
ATOM    404 2HG  PRO A  28     -13.532  41.088 -14.988  1.00  0.65           H  
ATOM    405 1HD  PRO A  28     -12.992  38.958 -13.305  1.00  0.65           H  
ATOM    406 2HD  PRO A  28     -12.857  38.800 -15.128  1.00  0.65           H  
ATOM    407  N   LEU A  29      -9.409  40.274 -12.031  1.00  0.65           N  
ATOM    408  CA  LEU A  29      -9.264  40.802 -10.681  1.00  0.65           C  
ATOM    409  C   LEU A  29      -7.916  40.555  -9.971  1.00  0.65           C  
ATOM    410  O   LEU A  29      -7.933  40.289  -8.768  1.00  0.65           O  
ATOM    411  CB  LEU A  29     -10.356  40.165  -9.804  1.00  0.65           C  
ATOM    412  CG  LEU A  29     -11.852  40.300 -10.242  1.00  0.65           C  
ATOM    413  CD1 LEU A  29     -12.664  39.351  -9.401  1.00  0.65           C  
ATOM    414  CD2 LEU A  29     -12.365  41.688 -10.089  1.00  0.65           C  
ATOM    415  H   LEU A  29      -9.122  39.328 -12.272  1.00  0.65           H  
ATOM    416  HA  LEU A  29      -9.415  41.872 -10.734  1.00  0.65           H  
ATOM    417 1HB  LEU A  29     -10.152  39.114  -9.737  1.00  0.65           H  
ATOM    418 2HB  LEU A  29     -10.275  40.586  -8.803  1.00  0.65           H  
ATOM    419  HG  LEU A  29     -11.948  39.996 -11.273  1.00  0.65           H  
ATOM    420 1HD1 LEU A  29     -13.708  39.396  -9.706  1.00  0.65           H  
ATOM    421 2HD1 LEU A  29     -12.291  38.344  -9.534  1.00  0.65           H  
ATOM    422 3HD1 LEU A  29     -12.578  39.633  -8.354  1.00  0.65           H  
ATOM    423 1HD2 LEU A  29     -13.405  41.730 -10.403  1.00  0.65           H  
ATOM    424 2HD2 LEU A  29     -12.294  41.985  -9.049  1.00  0.65           H  
ATOM    425 3HD2 LEU A  29     -11.781  42.357 -10.706  1.00  0.65           H  
ATOM    426  N   TRP A  30      -6.764  40.558 -10.658  1.00  0.65           N  
ATOM    427  CA  TRP A  30      -5.482  40.354  -9.952  1.00  0.65           C  
ATOM    428  C   TRP A  30      -4.962  41.653  -9.329  1.00  0.65           C  
ATOM    429  O   TRP A  30      -4.330  41.658  -8.272  1.00  0.65           O  
ATOM    430  CB  TRP A  30      -4.379  39.829 -10.889  1.00  0.65           C  
ATOM    431  CG  TRP A  30      -4.565  38.421 -11.335  1.00  0.65           C  
ATOM    432  CD1 TRP A  30      -5.724  37.864 -11.693  1.00  0.65           C  
ATOM    433  CD2 TRP A  30      -3.574  37.357 -11.423  1.00  0.65           C  
ATOM    434  NE1 TRP A  30      -5.552  36.569 -12.003  1.00  0.65           N  
ATOM    435  CE2 TRP A  30      -4.254  36.224 -11.834  1.00  0.65           C  
ATOM    436  CE3 TRP A  30      -2.195  37.279 -11.180  1.00  0.65           C  
ATOM    437  CZ2 TRP A  30      -3.623  35.002 -12.005  1.00  0.65           C  
ATOM    438  CZ3 TRP A  30      -1.563  36.059 -11.348  1.00  0.65           C  
ATOM    439  CH2 TRP A  30      -2.252  34.949 -11.744  1.00  0.65           C  
ATOM    440  H   TRP A  30      -6.756  40.765 -11.646  1.00  0.65           H  
ATOM    441  HA  TRP A  30      -5.640  39.628  -9.158  1.00  0.65           H  
ATOM    442 1HB  TRP A  30      -4.328  40.463 -11.775  1.00  0.65           H  
ATOM    443 2HB  TRP A  30      -3.426  39.904 -10.393  1.00  0.65           H  
ATOM    444  HD1 TRP A  30      -6.682  38.378 -11.733  1.00  0.65           H  
ATOM    445  HE1 TRP A  30      -6.309  35.968 -12.304  1.00  0.65           H  
ATOM    446  HE3 TRP A  30      -1.631  38.153 -10.860  1.00  0.65           H  
ATOM    447  HZ2 TRP A  30      -4.163  34.109 -12.328  1.00  0.65           H  
ATOM    448  HZ3 TRP A  30      -0.508  36.008 -11.152  1.00  0.65           H  
ATOM    449  HH2 TRP A  30      -1.715  34.007 -11.862  1.00  0.65           H  
ATOM    450  N   LYS A  31      -5.259  42.764  -9.983  1.00  0.68           N  
ATOM    451  CA  LYS A  31      -4.818  44.077  -9.523  1.00  0.68           C  
ATOM    452  C   LYS A  31      -5.976  45.053  -9.546  1.00  0.68           C  
ATOM    453  O   LYS A  31      -6.832  44.981 -10.433  1.00  0.68           O  
ATOM    454  CB  LYS A  31      -3.713  44.618 -10.428  1.00  0.68           C  
ATOM    455  CG  LYS A  31      -2.473  43.769 -10.509  1.00  0.68           C  
ATOM    456  CD  LYS A  31      -1.427  44.426 -11.397  1.00  0.68           C  
ATOM    457  CE  LYS A  31      -1.810  44.287 -12.859  1.00  0.68           C  
ATOM    458  NZ  LYS A  31      -0.739  44.775 -13.767  1.00  0.68           N  
ATOM    459  H   LYS A  31      -5.764  42.677 -10.862  1.00  0.68           H  
ATOM    460  HA  LYS A  31      -4.456  44.003  -8.495  1.00  0.68           H  
ATOM    461 1HB  LYS A  31      -4.101  44.727 -11.438  1.00  0.68           H  
ATOM    462 2HB  LYS A  31      -3.420  45.611 -10.086  1.00  0.68           H  
ATOM    463 1HG  LYS A  31      -2.081  43.588  -9.518  1.00  0.68           H  
ATOM    464 2HG  LYS A  31      -2.732  42.808 -10.950  1.00  0.68           H  
ATOM    465 1HD  LYS A  31      -1.363  45.483 -11.151  1.00  0.68           H  
ATOM    466 2HD  LYS A  31      -0.451  43.979 -11.240  1.00  0.68           H  
ATOM    467 1HE  LYS A  31      -2.010  43.240 -13.072  1.00  0.68           H  
ATOM    468 2HE  LYS A  31      -2.714  44.860 -13.042  1.00  0.68           H  
ATOM    469 1HZ  LYS A  31      -1.037  44.664 -14.734  1.00  0.68           H  
ATOM    470 2HZ  LYS A  31      -0.565  45.748 -13.587  1.00  0.68           H  
ATOM    471 3HZ  LYS A  31       0.105  44.245 -13.615  1.00  0.68           H  
ATOM    472  N   VAL A  32      -5.989  46.011  -8.625  1.00  0.73           N  
ATOM    473  CA  VAL A  32      -7.022  47.039  -8.706  1.00  0.73           C  
ATOM    474  C   VAL A  32      -6.582  48.436  -8.306  1.00  0.73           C  
ATOM    475  O   VAL A  32      -5.862  48.618  -7.327  1.00  0.73           O  
ATOM    476  CB  VAL A  32      -8.216  46.618  -7.835  1.00  0.73           C  
ATOM    477  CG1 VAL A  32      -7.788  46.452  -6.423  1.00  0.73           C  
ATOM    478  CG2 VAL A  32      -9.356  47.662  -7.912  1.00  0.73           C  
ATOM    479  H   VAL A  32      -5.308  46.006  -7.863  1.00  0.73           H  
ATOM    480  HA  VAL A  32      -7.354  47.085  -9.737  1.00  0.73           H  
ATOM    481  HB  VAL A  32      -8.546  45.691  -8.178  1.00  0.73           H  
ATOM    482 1HG1 VAL A  32      -8.631  46.125  -5.817  1.00  0.73           H  
ATOM    483 2HG1 VAL A  32      -6.992  45.709  -6.360  1.00  0.73           H  
ATOM    484 3HG1 VAL A  32      -7.432  47.405  -6.064  1.00  0.73           H  
ATOM    485 1HG2 VAL A  32     -10.187  47.330  -7.305  1.00  0.73           H  
ATOM    486 2HG2 VAL A  32      -9.021  48.621  -7.540  1.00  0.73           H  
ATOM    487 3HG2 VAL A  32      -9.683  47.765  -8.943  1.00  0.73           H  
ATOM    488  N   THR A  33      -7.046  49.430  -9.053  1.00  0.82           N  
ATOM    489  CA  THR A  33      -6.835  50.820  -8.665  1.00  0.82           C  
ATOM    490  C   THR A  33      -8.162  51.515  -8.490  1.00  0.82           C  
ATOM    491  O   THR A  33      -8.997  51.549  -9.398  1.00  0.82           O  
ATOM    492  CB  THR A  33      -5.963  51.608  -9.653  1.00  0.82           C  
ATOM    493  OG1 THR A  33      -4.680  51.026  -9.728  1.00  0.82           O  
ATOM    494  CG2 THR A  33      -5.836  53.060  -9.191  1.00  0.82           C  
ATOM    495  H   THR A  33      -7.610  49.196  -9.874  1.00  0.82           H  
ATOM    496  HA  THR A  33      -6.325  50.844  -7.698  1.00  0.82           H  
ATOM    497  HB  THR A  33      -6.402  51.595 -10.618  1.00  0.82           H  
ATOM    498  HG1 THR A  33      -4.215  51.259  -8.909  1.00  0.82           H  
ATOM    499 1HG2 THR A  33      -5.211  53.606  -9.889  1.00  0.82           H  
ATOM    500 2HG2 THR A  33      -6.819  53.529  -9.144  1.00  0.82           H  
ATOM    501 3HG2 THR A  33      -5.384  53.093  -8.209  1.00  0.82           H  
ATOM    502  N   ALA A  34      -8.382  52.043  -7.299  1.00  0.98           N  
ATOM    503  CA  ALA A  34      -9.635  52.714  -7.019  1.00  0.98           C  
ATOM    504  C   ALA A  34      -9.418  54.213  -6.978  1.00  0.98           C  
ATOM    505  O   ALA A  34      -8.919  54.768  -5.994  1.00  0.98           O  
ATOM    506  CB  ALA A  34     -10.226  52.186  -5.725  1.00  0.98           C  
ATOM    507  H   ALA A  34      -7.662  51.991  -6.589  1.00  0.98           H  
ATOM    508  HA  ALA A  34     -10.323  52.508  -7.830  1.00  0.98           H  
ATOM    509 1HB  ALA A  34     -11.176  52.661  -5.533  1.00  0.98           H  
ATOM    510 2HB  ALA A  34     -10.380  51.110  -5.815  1.00  0.98           H  
ATOM    511 3HB  ALA A  34      -9.546  52.389  -4.902  1.00  0.98           H  
ATOM    512  N   PHE A  35      -9.827  54.890  -8.036  1.00  1.20           N  
ATOM    513  CA  PHE A  35      -9.574  56.311  -8.190  1.00  1.20           C  
ATOM    514  C   PHE A  35     -10.671  57.064  -7.462  1.00  1.20           C  
ATOM    515  O   PHE A  35     -11.621  57.556  -8.080  1.00  1.20           O  
ATOM    516  CB  PHE A  35      -9.585  56.701  -9.672  1.00  1.20           C  
ATOM    517  CG  PHE A  35      -8.542  56.035 -10.540  1.00  1.20           C  
ATOM    518  CD1 PHE A  35      -8.867  54.903 -11.288  1.00  1.20           C  
ATOM    519  CD2 PHE A  35      -7.263  56.528 -10.635  1.00  1.20           C  
ATOM    520  CE1 PHE A  35      -7.950  54.297 -12.096  1.00  1.20           C  
ATOM    521  CE2 PHE A  35      -6.331  55.906 -11.456  1.00  1.20           C  
ATOM    522  CZ  PHE A  35      -6.680  54.792 -12.185  1.00  1.20           C  
ATOM    523  H   PHE A  35     -10.313  54.410  -8.787  1.00  1.20           H  
ATOM    524  HA  PHE A  35      -8.618  56.563  -7.743  1.00  1.20           H  
ATOM    525 1HB  PHE A  35     -10.557  56.489 -10.094  1.00  1.20           H  
ATOM    526 2HB  PHE A  35      -9.442  57.757  -9.759  1.00  1.20           H  
ATOM    527  HD1 PHE A  35      -9.862  54.498 -11.235  1.00  1.20           H  
ATOM    528  HD2 PHE A  35      -6.995  57.411 -10.057  1.00  1.20           H  
ATOM    529  HE1 PHE A  35      -8.233  53.428 -12.669  1.00  1.20           H  
ATOM    530  HE2 PHE A  35      -5.323  56.291 -11.531  1.00  1.20           H  
ATOM    531  HZ  PHE A  35      -5.947  54.306 -12.828  1.00  1.20           H  
ATOM    532  N   ILE A  36     -10.605  57.015  -6.130  1.00  1.47           N  
ATOM    533  CA  ILE A  36     -11.663  57.556  -5.287  1.00  1.47           C  
ATOM    534  C   ILE A  36     -11.271  58.789  -4.453  1.00  1.47           C  
ATOM    535  O   ILE A  36     -11.988  59.788  -4.450  1.00  1.47           O  
ATOM    536  CB  ILE A  36     -12.174  56.477  -4.317  1.00  1.47           C  
ATOM    537  CG1 ILE A  36     -12.600  55.210  -5.091  1.00  1.47           C  
ATOM    538  CG2 ILE A  36     -13.340  57.024  -3.514  1.00  1.47           C  
ATOM    539  CD1 ILE A  36     -13.675  55.384  -6.106  1.00  1.47           C  
ATOM    540  H   ILE A  36      -9.799  56.537  -5.730  1.00  1.47           H  
ATOM    541  HA  ILE A  36     -12.489  57.848  -5.934  1.00  1.47           H  
ATOM    542  HB  ILE A  36     -11.371  56.191  -3.640  1.00  1.47           H  
ATOM    543 1HG1 ILE A  36     -11.739  54.834  -5.595  1.00  1.47           H  
ATOM    544 2HG1 ILE A  36     -12.933  54.466  -4.368  1.00  1.47           H  
ATOM    545 1HG2 ILE A  36     -13.692  56.262  -2.819  1.00  1.47           H  
ATOM    546 2HG2 ILE A  36     -13.018  57.902  -2.955  1.00  1.47           H  
ATOM    547 3HG2 ILE A  36     -14.149  57.301  -4.190  1.00  1.47           H  
ATOM    548 1HD1 ILE A  36     -13.879  54.429  -6.586  1.00  1.47           H  
ATOM    549 2HD1 ILE A  36     -14.581  55.751  -5.625  1.00  1.47           H  
ATOM    550 3HD1 ILE A  36     -13.341  56.091  -6.848  1.00  1.47           H  
ATOM    551  N   GLY A  37     -10.190  58.688  -3.662  1.00  1.72           N  
ATOM    552  CA  GLY A  37      -9.840  59.763  -2.722  1.00  1.72           C  
ATOM    553  C   GLY A  37      -9.533  61.112  -3.376  1.00  1.72           C  
ATOM    554  O   GLY A  37      -8.530  61.260  -4.074  1.00  1.72           O  
ATOM    555  H   GLY A  37      -9.618  57.861  -3.708  1.00  1.72           H  
ATOM    556 1HA  GLY A  37     -10.660  59.891  -2.016  1.00  1.72           H  
ATOM    557 2HA  GLY A  37      -8.977  59.449  -2.136  1.00  1.72           H  
ATOM    558  N   ASN A  38     -10.376  62.099  -3.056  1.00  1.87           N  
ATOM    559  CA  ASN A  38     -10.321  63.468  -3.581  1.00  1.87           C  
ATOM    560  C   ASN A  38      -9.958  63.397  -5.062  1.00  1.87           C  
ATOM    561  O   ASN A  38     -10.471  62.526  -5.750  1.00  1.87           O  
ATOM    562  CB  ASN A  38      -9.327  64.300  -2.781  1.00  1.87           C  
ATOM    563  CG  ASN A  38      -9.710  64.413  -1.324  1.00  1.87           C  
ATOM    564  OD1 ASN A  38     -10.884  64.270  -0.960  1.00  1.87           O  
ATOM    565  ND2 ASN A  38      -8.737  64.665  -0.484  1.00  1.87           N  
ATOM    566  H   ASN A  38     -11.148  61.861  -2.451  1.00  1.87           H  
ATOM    567  HA  ASN A  38     -11.311  63.919  -3.504  1.00  1.87           H  
ATOM    568 1HB  ASN A  38      -8.326  63.864  -2.861  1.00  1.87           H  
ATOM    569 2HB  ASN A  38      -9.281  65.310  -3.180  1.00  1.87           H  
ATOM    570 1HD2 ASN A  38      -8.929  64.750   0.497  1.00  1.87           H  
ATOM    571 2HD2 ASN A  38      -7.801  64.772  -0.821  1.00  1.87           H  
ATOM    572  N   SER A  39      -9.054  64.283  -5.543  1.00  1.87           N  
ATOM    573  CA  SER A  39      -8.267  64.223  -6.809  1.00  1.87           C  
ATOM    574  C   SER A  39      -8.922  63.931  -8.191  1.00  1.87           C  
ATOM    575  O   SER A  39      -8.355  64.283  -9.226  1.00  1.87           O  
ATOM    576  CB  SER A  39      -7.145  63.229  -6.623  1.00  1.87           C  
ATOM    577  OG  SER A  39      -6.236  63.671  -5.648  1.00  1.87           O  
ATOM    578  H   SER A  39      -8.796  65.029  -4.920  1.00  1.87           H  
ATOM    579  HA  SER A  39      -7.800  65.205  -6.906  1.00  1.87           H  
ATOM    580 1HB  SER A  39      -7.564  62.268  -6.319  1.00  1.87           H  
ATOM    581 2HB  SER A  39      -6.630  63.073  -7.568  1.00  1.87           H  
ATOM    582  HG  SER A  39      -5.655  62.929  -5.474  1.00  1.87           H  
ATOM    583  N   ILE A  40     -10.054  63.253  -8.199  1.00  1.71           N  
ATOM    584  CA  ILE A  40     -10.674  62.669  -9.367  1.00  1.71           C  
ATOM    585  C   ILE A  40     -12.009  63.329  -9.720  1.00  1.71           C  
ATOM    586  O   ILE A  40     -12.880  63.471  -8.865  1.00  1.71           O  
ATOM    587  CB  ILE A  40     -10.879  61.172  -9.065  1.00  1.71           C  
ATOM    588  CG1 ILE A  40      -9.534  60.527  -8.614  1.00  1.71           C  
ATOM    589  CG2 ILE A  40     -11.417  60.467 -10.263  1.00  1.71           C  
ATOM    590  CD1 ILE A  40      -8.419  60.550  -9.648  1.00  1.71           C  
ATOM    591  H   ILE A  40     -10.470  63.040  -7.317  1.00  1.71           H  
ATOM    592  HA  ILE A  40      -9.999  62.780 -10.213  1.00  1.71           H  
ATOM    593  HB  ILE A  40     -11.582  61.066  -8.234  1.00  1.71           H  
ATOM    594 1HG1 ILE A  40      -9.193  61.044  -7.718  1.00  1.71           H  
ATOM    595 2HG1 ILE A  40      -9.727  59.514  -8.343  1.00  1.71           H  
ATOM    596 1HG2 ILE A  40     -11.572  59.411 -10.035  1.00  1.71           H  
ATOM    597 2HG2 ILE A  40     -12.347  60.919 -10.525  1.00  1.71           H  
ATOM    598 3HG2 ILE A  40     -10.720  60.557 -11.092  1.00  1.71           H  
ATOM    599 1HD1 ILE A  40      -7.530  60.076  -9.234  1.00  1.71           H  
ATOM    600 2HD1 ILE A  40      -8.736  60.008 -10.539  1.00  1.71           H  
ATOM    601 3HD1 ILE A  40      -8.189  61.581  -9.913  1.00  1.71           H  
ATOM    602  N   VAL A  41     -12.186  63.716 -10.982  1.00  1.47           N  
ATOM    603  CA  VAL A  41     -13.444  64.342 -11.395  1.00  1.47           C  
ATOM    604  C   VAL A  41     -14.609  63.339 -11.394  1.00  1.47           C  
ATOM    605  O   VAL A  41     -15.700  63.637 -10.905  1.00  1.47           O  
ATOM    606  CB  VAL A  41     -13.292  64.966 -12.788  1.00  1.47           C  
ATOM    607  CG1 VAL A  41     -14.631  65.501 -13.263  1.00  1.47           C  
ATOM    608  CG2 VAL A  41     -12.253  66.074 -12.732  1.00  1.47           C  
ATOM    609  H   VAL A  41     -11.439  63.584 -11.648  1.00  1.47           H  
ATOM    610  HA  VAL A  41     -13.676  65.140 -10.686  1.00  1.47           H  
ATOM    611  HB  VAL A  41     -12.976  64.197 -13.491  1.00  1.47           H  
ATOM    612 1HG1 VAL A  41     -14.521  65.928 -14.259  1.00  1.47           H  
ATOM    613 2HG1 VAL A  41     -15.357  64.701 -13.293  1.00  1.47           H  
ATOM    614 3HG1 VAL A  41     -14.975  66.269 -12.574  1.00  1.47           H  
ATOM    615 1HG2 VAL A  41     -12.135  66.514 -13.722  1.00  1.47           H  
ATOM    616 2HG2 VAL A  41     -12.580  66.841 -12.030  1.00  1.47           H  
ATOM    617 3HG2 VAL A  41     -11.299  65.662 -12.401  1.00  1.47           H  
ATOM    618  N   VAL A  42     -14.374  62.151 -11.956  1.00  1.23           N  
ATOM    619  CA  VAL A  42     -15.367  61.079 -11.975  1.00  1.23           C  
ATOM    620  C   VAL A  42     -14.791  59.862 -11.284  1.00  1.23           C  
ATOM    621  O   VAL A  42     -13.815  59.292 -11.767  1.00  1.23           O  
ATOM    622  CB  VAL A  42     -15.733  60.672 -13.419  1.00  1.23           C  
ATOM    623  CG1 VAL A  42     -16.757  59.529 -13.399  1.00  1.23           C  
ATOM    624  CG2 VAL A  42     -16.282  61.865 -14.166  1.00  1.23           C  
ATOM    625  H   VAL A  42     -13.464  61.980 -12.355  1.00  1.23           H  
ATOM    626  HA  VAL A  42     -16.263  61.403 -11.444  1.00  1.23           H  
ATOM    627  HB  VAL A  42     -14.841  60.303 -13.924  1.00  1.23           H  
ATOM    628 1HG1 VAL A  42     -16.998  59.235 -14.421  1.00  1.23           H  
ATOM    629 2HG1 VAL A  42     -16.338  58.672 -12.870  1.00  1.23           H  
ATOM    630 3HG1 VAL A  42     -17.664  59.856 -12.893  1.00  1.23           H  
ATOM    631 1HG2 VAL A  42     -16.532  61.569 -15.184  1.00  1.23           H  
ATOM    632 2HG2 VAL A  42     -17.178  62.231 -13.662  1.00  1.23           H  
ATOM    633 3HG2 VAL A  42     -15.536  62.643 -14.195  1.00  1.23           H  
ATOM    634  N   ALA A  43     -15.371  59.452 -10.163  1.00  1.02           N  
ATOM    635  CA  ALA A  43     -14.793  58.312  -9.463  1.00  1.02           C  
ATOM    636  C   ALA A  43     -14.838  57.097 -10.377  1.00  1.02           C  
ATOM    637  O   ALA A  43     -15.844  56.853 -11.068  1.00  1.02           O  
ATOM    638  CB  ALA A  43     -15.501  58.066  -8.150  1.00  1.02           C  
ATOM    639  H   ALA A  43     -16.178  59.937  -9.797  1.00  1.02           H  
ATOM    640  HA  ALA A  43     -13.745  58.530  -9.250  1.00  1.02           H  
ATOM    641 1HB  ALA A  43     -15.049  57.238  -7.658  1.00  1.02           H  
ATOM    642 2HB  ALA A  43     -15.415  58.952  -7.521  1.00  1.02           H  
ATOM    643 3HB  ALA A  43     -16.533  57.851  -8.320  1.00  1.02           H  
ATOM    644  N   GLN A  44     -13.751  56.327 -10.343  1.00  0.87           N  
ATOM    645  CA  GLN A  44     -13.589  55.149 -11.203  1.00  0.87           C  
ATOM    646  C   GLN A  44     -12.721  54.058 -10.593  1.00  0.87           C  
ATOM    647  O   GLN A  44     -11.749  54.358  -9.907  1.00  0.87           O  
ATOM    648  CB  GLN A  44     -12.975  55.592 -12.538  1.00  0.87           C  
ATOM    649  CG  GLN A  44     -12.772  54.510 -13.566  1.00  0.87           C  
ATOM    650  CD  GLN A  44     -12.234  55.074 -14.874  1.00  0.87           C  
ATOM    651  OE1 GLN A  44     -12.882  55.875 -15.574  1.00  0.87           O  
ATOM    652  NE2 GLN A  44     -11.017  54.655 -15.231  1.00  0.87           N  
ATOM    653  H   GLN A  44     -12.992  56.616  -9.720  1.00  0.87           H  
ATOM    654  HA  GLN A  44     -14.573  54.722 -11.385  1.00  0.87           H  
ATOM    655 1HB  GLN A  44     -13.613  56.360 -12.982  1.00  0.87           H  
ATOM    656 2HB  GLN A  44     -12.006  56.051 -12.350  1.00  0.87           H  
ATOM    657 1HG  GLN A  44     -12.041  53.793 -13.189  1.00  0.87           H  
ATOM    658 2HG  GLN A  44     -13.721  54.007 -13.754  1.00  0.87           H  
ATOM    659 1HE2 GLN A  44     -10.603  54.986 -16.081  1.00  0.87           H  
ATOM    660 2HE2 GLN A  44     -10.521  54.002 -14.659  1.00  0.87           H  
ATOM    661  N   VAL A  45     -13.078  52.801 -10.830  1.00  0.77           N  
ATOM    662  CA  VAL A  45     -12.248  51.697 -10.371  1.00  0.77           C  
ATOM    663  C   VAL A  45     -11.841  50.814 -11.548  1.00  0.77           C  
ATOM    664  O   VAL A  45     -12.665  50.456 -12.394  1.00  0.77           O  
ATOM    665  CB  VAL A  45     -12.982  50.839  -9.318  1.00  0.77           C  
ATOM    666  CG1 VAL A  45     -12.079  49.693  -8.860  1.00  0.77           C  
ATOM    667  CG2 VAL A  45     -13.417  51.718  -8.141  1.00  0.77           C  
ATOM    668  H   VAL A  45     -13.920  52.610 -11.370  1.00  0.77           H  
ATOM    669  HA  VAL A  45     -11.345  52.101  -9.923  1.00  0.77           H  
ATOM    670  HB  VAL A  45     -13.842  50.401  -9.760  1.00  0.77           H  
ATOM    671 1HG1 VAL A  45     -12.604  49.082  -8.130  1.00  0.77           H  
ATOM    672 2HG1 VAL A  45     -11.802  49.076  -9.705  1.00  0.77           H  
ATOM    673 3HG1 VAL A  45     -11.179  50.102  -8.406  1.00  0.77           H  
ATOM    674 1HG2 VAL A  45     -13.944  51.107  -7.411  1.00  0.77           H  
ATOM    675 2HG2 VAL A  45     -12.556  52.166  -7.675  1.00  0.77           H  
ATOM    676 3HG2 VAL A  45     -14.080  52.503  -8.497  1.00  0.77           H  
ATOM    677  N   VAL A  46     -10.562  50.469 -11.617  1.00  0.70           N  
ATOM    678  CA  VAL A  46     -10.118  49.590 -12.689  1.00  0.70           C  
ATOM    679  C   VAL A  46      -9.553  48.314 -12.130  1.00  0.70           C  
ATOM    680  O   VAL A  46      -8.737  48.326 -11.207  1.00  0.70           O  
ATOM    681  CB  VAL A  46      -9.033  50.260 -13.539  1.00  0.70           C  
ATOM    682  CG1 VAL A  46      -7.899  50.629 -12.654  1.00  0.70           C  
ATOM    683  CG2 VAL A  46      -8.548  49.304 -14.648  1.00  0.70           C  
ATOM    684  H   VAL A  46      -9.912  50.809 -10.906  1.00  0.70           H  
ATOM    685  HA  VAL A  46     -10.965  49.341 -13.323  1.00  0.70           H  
ATOM    686  HB  VAL A  46      -9.439  51.168 -13.982  1.00  0.70           H  
ATOM    687 1HG1 VAL A  46      -7.120  51.127 -13.233  1.00  0.70           H  
ATOM    688 2HG1 VAL A  46      -8.271  51.296 -11.882  1.00  0.70           H  
ATOM    689 3HG1 VAL A  46      -7.489  49.730 -12.197  1.00  0.70           H  
ATOM    690 1HG2 VAL A  46      -7.781  49.797 -15.243  1.00  0.70           H  
ATOM    691 2HG2 VAL A  46      -8.124  48.404 -14.209  1.00  0.70           H  
ATOM    692 3HG2 VAL A  46      -9.380  49.025 -15.290  1.00  0.70           H  
ATOM    693  N   TRP A  47      -9.962  47.208 -12.721  1.00  0.67           N  
ATOM    694  CA  TRP A  47      -9.484  45.915 -12.293  1.00  0.67           C  
ATOM    695  C   TRP A  47      -8.783  45.218 -13.452  1.00  0.67           C  
ATOM    696  O   TRP A  47      -9.221  45.303 -14.606  1.00  0.67           O  
ATOM    697  CB  TRP A  47     -10.649  45.043 -11.846  1.00  0.67           C  
ATOM    698  CG  TRP A  47     -11.426  45.471 -10.652  1.00  0.67           C  
ATOM    699  CD1 TRP A  47     -12.462  46.355 -10.600  1.00  0.67           C  
ATOM    700  CD2 TRP A  47     -11.269  44.955  -9.311  1.00  0.67           C  
ATOM    701  NE1 TRP A  47     -12.950  46.429  -9.315  1.00  0.67           N  
ATOM    702  CE2 TRP A  47     -12.229  45.574  -8.518  1.00  0.67           C  
ATOM    703  CE3 TRP A  47     -10.405  44.016  -8.734  1.00  0.67           C  
ATOM    704  CZ2 TRP A  47     -12.351  45.292  -7.168  1.00  0.67           C  
ATOM    705  CZ3 TRP A  47     -10.524  43.728  -7.389  1.00  0.67           C  
ATOM    706  CH2 TRP A  47     -11.469  44.350  -6.622  1.00  0.67           C  
ATOM    707  H   TRP A  47     -10.629  47.271 -13.486  1.00  0.67           H  
ATOM    708  HA  TRP A  47      -8.781  46.039 -11.475  1.00  0.67           H  
ATOM    709 1HB  TRP A  47     -11.323  44.841 -12.680  1.00  0.67           H  
ATOM    710 2HB  TRP A  47     -10.220  44.122 -11.542  1.00  0.67           H  
ATOM    711  HD1 TRP A  47     -12.852  46.916 -11.452  1.00  0.67           H  
ATOM    712  HE1 TRP A  47     -13.721  47.008  -9.008  1.00  0.67           H  
ATOM    713  HE3 TRP A  47      -9.651  43.530  -9.336  1.00  0.67           H  
ATOM    714  HZ2 TRP A  47     -13.101  45.774  -6.541  1.00  0.67           H  
ATOM    715  HZ3 TRP A  47      -9.847  43.001  -6.959  1.00  0.67           H  
ATOM    716  HH2 TRP A  47     -11.537  44.104  -5.563  1.00  0.67           H  
ATOM    717  N   GLU A  48      -7.721  44.482 -13.150  1.00  0.66           N  
ATOM    718  CA  GLU A  48      -7.026  43.750 -14.205  1.00  0.66           C  
ATOM    719  C   GLU A  48      -6.730  42.312 -13.807  1.00  0.66           C  
ATOM    720  O   GLU A  48      -6.250  42.070 -12.701  1.00  0.66           O  
ATOM    721  CB  GLU A  48      -5.691  44.454 -14.517  1.00  0.66           C  
ATOM    722  CG  GLU A  48      -5.801  45.921 -15.011  1.00  0.66           C  
ATOM    723  CD  GLU A  48      -4.446  46.579 -15.320  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      -3.426  45.944 -15.156  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      -4.445  47.723 -15.705  1.00  0.66           O  
ATOM    726  H   GLU A  48      -7.388  44.465 -12.186  1.00  0.66           H  
ATOM    727  HA  GLU A  48      -7.651  43.727 -15.092  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      -5.079  44.455 -13.624  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      -5.153  43.884 -15.279  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      -6.421  45.953 -15.900  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      -6.298  46.509 -14.242  1.00  0.66           H  
ATOM    732  N   GLY A  49      -6.961  41.365 -14.720  1.00  0.66           N  
ATOM    733  CA  GLY A  49      -6.600  39.956 -14.533  1.00  0.66           C  
ATOM    734  C   GLY A  49      -5.562  39.612 -15.574  1.00  0.66           C  
ATOM    735  O   GLY A  49      -4.753  40.468 -15.931  1.00  0.66           O  
ATOM    736  H   GLY A  49      -7.418  41.617 -15.600  1.00  0.66           H  
ATOM    737 1HA  GLY A  49      -6.194  39.808 -13.542  1.00  0.66           H  
ATOM    738 2HA  GLY A  49      -7.464  39.309 -14.644  1.00  0.66           H  
ATOM    739  N   LEU A  50      -5.560  38.378 -16.086  1.00  0.67           N  
ATOM    740  CA  LEU A  50      -4.563  38.066 -17.095  1.00  0.67           C  
ATOM    741  C   LEU A  50      -5.190  38.082 -18.485  1.00  0.67           C  
ATOM    742  O   LEU A  50      -4.590  38.556 -19.448  1.00  0.67           O  
ATOM    743  CB  LEU A  50      -3.924  36.710 -16.826  1.00  0.67           C  
ATOM    744  CG  LEU A  50      -3.189  36.581 -15.509  1.00  0.67           C  
ATOM    745  CD1 LEU A  50      -2.645  35.214 -15.400  1.00  0.67           C  
ATOM    746  CD2 LEU A  50      -2.107  37.606 -15.431  1.00  0.67           C  
ATOM    747  H   LEU A  50      -6.227  37.656 -15.799  1.00  0.67           H  
ATOM    748  HA  LEU A  50      -3.777  38.821 -17.070  1.00  0.67           H  
ATOM    749 1HB  LEU A  50      -4.715  35.953 -16.836  1.00  0.67           H  
ATOM    750 2HB  LEU A  50      -3.225  36.482 -17.630  1.00  0.67           H  
ATOM    751  HG  LEU A  50      -3.884  36.732 -14.686  1.00  0.67           H  
ATOM    752 1HD1 LEU A  50      -2.126  35.121 -14.471  1.00  0.67           H  
ATOM    753 2HD1 LEU A  50      -3.447  34.496 -15.443  1.00  0.67           H  
ATOM    754 3HD1 LEU A  50      -1.958  35.032 -16.201  1.00  0.67           H  
ATOM    755 1HD2 LEU A  50      -1.581  37.512 -14.479  1.00  0.67           H  
ATOM    756 2HD2 LEU A  50      -1.411  37.459 -16.254  1.00  0.67           H  
ATOM    757 3HD2 LEU A  50      -2.558  38.587 -15.502  1.00  0.67           H  
ATOM    758  N   TRP A  51      -6.416  37.565 -18.584  1.00  0.68           N  
ATOM    759  CA  TRP A  51      -7.077  37.475 -19.885  1.00  0.68           C  
ATOM    760  C   TRP A  51      -7.981  38.688 -20.215  1.00  0.68           C  
ATOM    761  O   TRP A  51      -8.341  38.902 -21.380  1.00  0.68           O  
ATOM    762  CB  TRP A  51      -7.885  36.173 -19.930  1.00  0.68           C  
ATOM    763  CG  TRP A  51      -7.002  34.925 -19.765  1.00  0.68           C  
ATOM    764  CD1 TRP A  51      -5.650  34.889 -19.863  1.00  0.68           C  
ATOM    765  CD2 TRP A  51      -7.406  33.555 -19.463  1.00  0.68           C  
ATOM    766  NE1 TRP A  51      -5.186  33.610 -19.649  1.00  0.68           N  
ATOM    767  CE2 TRP A  51      -6.235  32.790 -19.405  1.00  0.68           C  
ATOM    768  CE3 TRP A  51      -8.634  32.930 -19.242  1.00  0.68           C  
ATOM    769  CZ2 TRP A  51      -6.254  31.433 -19.124  1.00  0.68           C  
ATOM    770  CZ3 TRP A  51      -8.648  31.565 -18.954  1.00  0.68           C  
ATOM    771  CH2 TRP A  51      -7.487  30.844 -18.898  1.00  0.68           C  
ATOM    772  H   TRP A  51      -6.870  37.169 -17.758  1.00  0.68           H  
ATOM    773  HA  TRP A  51      -6.303  37.420 -20.651  1.00  0.68           H  
ATOM    774 1HB  TRP A  51      -8.632  36.176 -19.126  1.00  0.68           H  
ATOM    775 2HB  TRP A  51      -8.418  36.103 -20.875  1.00  0.68           H  
ATOM    776  HD1 TRP A  51      -5.026  35.746 -20.078  1.00  0.68           H  
ATOM    777  HE1 TRP A  51      -4.226  33.314 -19.665  1.00  0.68           H  
ATOM    778  HE3 TRP A  51      -9.561  33.496 -19.288  1.00  0.68           H  
ATOM    779  HZ2 TRP A  51      -5.340  30.839 -19.073  1.00  0.68           H  
ATOM    780  HZ3 TRP A  51      -9.611  31.083 -18.775  1.00  0.68           H  
ATOM    781  HH2 TRP A  51      -7.529  29.784 -18.674  1.00  0.68           H  
ATOM    782  N   MET A  52      -8.354  39.466 -19.187  1.00  0.70           N  
ATOM    783  CA  MET A  52      -9.298  40.596 -19.332  1.00  0.70           C  
ATOM    784  C   MET A  52      -9.098  41.726 -18.305  1.00  0.70           C  
ATOM    785  O   MET A  52      -8.700  41.469 -17.160  1.00  0.70           O  
ATOM    786  CB  MET A  52     -10.743  40.074 -19.260  1.00  0.70           C  
ATOM    787  CG  MET A  52     -11.861  41.119 -19.428  1.00  0.70           C  
ATOM    788  SD  MET A  52     -13.477  40.367 -19.564  1.00  0.70           S  
ATOM    789  CE  MET A  52     -13.701  39.817 -17.900  1.00  0.70           C  
ATOM    790  H   MET A  52      -7.991  39.244 -18.272  1.00  0.70           H  
ATOM    791  HA  MET A  52      -9.144  41.034 -20.316  1.00  0.70           H  
ATOM    792 1HB  MET A  52     -10.891  39.327 -20.041  1.00  0.70           H  
ATOM    793 2HB  MET A  52     -10.905  39.576 -18.302  1.00  0.70           H  
ATOM    794 1HG  MET A  52     -11.875  41.795 -18.573  1.00  0.70           H  
ATOM    795 2HG  MET A  52     -11.697  41.703 -20.309  1.00  0.70           H  
ATOM    796 1HE  MET A  52     -14.663  39.319 -17.805  1.00  0.70           H  
ATOM    797 2HE  MET A  52     -12.900  39.123 -17.634  1.00  0.70           H  
ATOM    798 3HE  MET A  52     -13.672  40.669 -17.244  1.00  0.70           H  
ATOM    799  N   SER A  53      -9.390  42.969 -18.730  1.00  0.73           N  
ATOM    800  CA  SER A  53      -9.410  44.140 -17.832  1.00  0.73           C  
ATOM    801  C   SER A  53     -10.793  44.797 -17.833  1.00  0.73           C  
ATOM    802  O   SER A  53     -11.468  44.813 -18.863  1.00  0.73           O  
ATOM    803  CB  SER A  53      -8.392  45.182 -18.267  1.00  0.73           C  
ATOM    804  OG  SER A  53      -7.084  44.690 -18.188  1.00  0.73           O  
ATOM    805  H   SER A  53      -9.650  43.087 -19.711  1.00  0.73           H  
ATOM    806  HA  SER A  53      -9.194  43.811 -16.817  1.00  0.73           H  
ATOM    807 1HB  SER A  53      -8.606  45.490 -19.291  1.00  0.73           H  
ATOM    808 2HB  SER A  53      -8.490  46.065 -17.629  1.00  0.73           H  
ATOM    809  HG  SER A  53      -6.912  44.542 -17.247  1.00  0.73           H  
ATOM    810  N   CYS A  54     -11.206  45.361 -16.691  1.00  0.77           N  
ATOM    811  CA  CYS A  54     -12.502  46.039 -16.620  1.00  0.77           C  
ATOM    812  C   CYS A  54     -12.447  47.384 -15.914  1.00  0.77           C  
ATOM    813  O   CYS A  54     -11.779  47.551 -14.893  1.00  0.77           O  
ATOM    814  CB  CYS A  54     -13.525  45.156 -15.901  1.00  0.77           C  
ATOM    815  SG  CYS A  54     -13.866  43.575 -16.735  1.00  0.77           S  
ATOM    816  H   CYS A  54     -10.604  45.332 -15.875  1.00  0.77           H  
ATOM    817  HA  CYS A  54     -12.851  46.211 -17.628  1.00  0.77           H  
ATOM    818 1HB  CYS A  54     -13.176  44.939 -14.893  1.00  0.77           H  
ATOM    819 2HB  CYS A  54     -14.464  45.701 -15.813  1.00  0.77           H  
ATOM    820  N   VAL A  55     -13.224  48.332 -16.427  1.00  0.82           N  
ATOM    821  CA  VAL A  55     -13.364  49.633 -15.788  1.00  0.82           C  
ATOM    822  C   VAL A  55     -14.800  49.908 -15.389  1.00  0.82           C  
ATOM    823  O   VAL A  55     -15.709  49.828 -16.218  1.00  0.82           O  
ATOM    824  CB  VAL A  55     -12.891  50.758 -16.717  1.00  0.82           C  
ATOM    825  CG1 VAL A  55     -13.115  52.066 -16.048  1.00  0.82           C  
ATOM    826  CG2 VAL A  55     -11.414  50.591 -17.022  1.00  0.82           C  
ATOM    827  H   VAL A  55     -13.727  48.141 -17.296  1.00  0.82           H  
ATOM    828  HA  VAL A  55     -12.752  49.651 -14.887  1.00  0.82           H  
ATOM    829  HB  VAL A  55     -13.471  50.736 -17.641  1.00  0.82           H  
ATOM    830 1HG1 VAL A  55     -12.783  52.866 -16.704  1.00  0.82           H  
ATOM    831 2HG1 VAL A  55     -14.171  52.205 -15.824  1.00  0.82           H  
ATOM    832 3HG1 VAL A  55     -12.542  52.077 -15.124  1.00  0.82           H  
ATOM    833 1HG2 VAL A  55     -11.083  51.397 -17.676  1.00  0.82           H  
ATOM    834 2HG2 VAL A  55     -10.859  50.629 -16.093  1.00  0.82           H  
ATOM    835 3HG2 VAL A  55     -11.243  49.635 -17.514  1.00  0.82           H  
ATOM    836  N   VAL A  56     -15.002  50.247 -14.118  1.00  0.88           N  
ATOM    837  CA  VAL A  56     -16.337  50.540 -13.614  1.00  0.88           C  
ATOM    838  C   VAL A  56     -16.387  51.945 -13.033  1.00  0.88           C  
ATOM    839  O   VAL A  56     -15.464  52.393 -12.347  1.00  0.88           O  
ATOM    840  CB  VAL A  56     -16.757  49.495 -12.556  1.00  0.88           C  
ATOM    841  CG1 VAL A  56     -15.802  49.507 -11.414  1.00  0.88           C  
ATOM    842  CG2 VAL A  56     -18.193  49.784 -12.074  1.00  0.88           C  
ATOM    843  H   VAL A  56     -14.204  50.299 -13.484  1.00  0.88           H  
ATOM    844  HA  VAL A  56     -17.042  50.488 -14.438  1.00  0.88           H  
ATOM    845  HB  VAL A  56     -16.724  48.505 -13.007  1.00  0.88           H  
ATOM    846 1HG1 VAL A  56     -16.093  48.757 -10.681  1.00  0.88           H  
ATOM    847 2HG1 VAL A  56     -14.801  49.284 -11.781  1.00  0.88           H  
ATOM    848 3HG1 VAL A  56     -15.818  50.493 -10.955  1.00  0.88           H  
ATOM    849 1HG2 VAL A  56     -18.488  49.031 -11.348  1.00  0.88           H  
ATOM    850 2HG2 VAL A  56     -18.248  50.766 -11.608  1.00  0.88           H  
ATOM    851 3HG2 VAL A  56     -18.878  49.753 -12.925  1.00  0.88           H  
ATOM    852  N   GLN A  57     -17.463  52.661 -13.320  1.00  0.93           N  
ATOM    853  CA  GLN A  57     -17.592  54.024 -12.816  1.00  0.93           C  
ATOM    854  C   GLN A  57     -18.690  54.200 -11.787  1.00  0.93           C  
ATOM    855  O   GLN A  57     -19.552  53.337 -11.615  1.00  0.93           O  
ATOM    856  CB  GLN A  57     -17.773  55.029 -13.955  1.00  0.93           C  
ATOM    857  CG  GLN A  57     -16.550  55.156 -14.853  1.00  0.93           C  
ATOM    858  CD  GLN A  57     -16.684  56.280 -15.851  1.00  0.93           C  
ATOM    859  OE1 GLN A  57     -17.792  56.597 -16.299  1.00  0.93           O  
ATOM    860  NE2 GLN A  57     -15.560  56.888 -16.214  1.00  0.93           N  
ATOM    861  H   GLN A  57     -18.198  52.243 -13.902  1.00  0.93           H  
ATOM    862  HA  GLN A  57     -16.662  54.288 -12.320  1.00  0.93           H  
ATOM    863 1HB  GLN A  57     -18.621  54.735 -14.572  1.00  0.93           H  
ATOM    864 2HB  GLN A  57     -17.984  56.020 -13.545  1.00  0.93           H  
ATOM    865 1HG  GLN A  57     -15.685  55.371 -14.224  1.00  0.93           H  
ATOM    866 2HG  GLN A  57     -16.395  54.224 -15.396  1.00  0.93           H  
ATOM    867 1HE2 GLN A  57     -15.583  57.637 -16.875  1.00  0.93           H  
ATOM    868 2HE2 GLN A  57     -14.660  56.579 -15.828  1.00  0.93           H  
ATOM    869  N   SER A  58     -18.693  55.378 -11.162  1.00  0.96           N  
ATOM    870  CA  SER A  58     -19.668  55.792 -10.145  1.00  0.96           C  
ATOM    871  C   SER A  58     -21.128  55.759 -10.614  1.00  0.96           C  
ATOM    872  O   SER A  58     -22.050  55.780  -9.800  1.00  0.96           O  
ATOM    873  CB  SER A  58     -19.344  57.202  -9.721  1.00  0.96           C  
ATOM    874  OG  SER A  58     -19.577  58.105 -10.770  1.00  0.96           O  
ATOM    875  H   SER A  58     -17.907  56.010 -11.342  1.00  0.96           H  
ATOM    876  HA  SER A  58     -19.566  55.123  -9.289  1.00  0.96           H  
ATOM    877 1HB  SER A  58     -19.931  57.480  -8.847  1.00  0.96           H  
ATOM    878 2HB  SER A  58     -18.308  57.241  -9.448  1.00  0.96           H  
ATOM    879  HG  SER A  58     -20.529  58.236 -10.794  1.00  0.96           H  
ATOM    880  N   THR A  59     -21.326  55.698 -11.925  1.00  0.95           N  
ATOM    881  CA  THR A  59     -22.644  55.647 -12.538  1.00  0.95           C  
ATOM    882  C   THR A  59     -23.208  54.226 -12.550  1.00  0.95           C  
ATOM    883  O   THR A  59     -24.369  54.014 -12.899  1.00  0.95           O  
ATOM    884  CB  THR A  59     -22.568  56.104 -13.993  1.00  0.95           C  
ATOM    885  OG1 THR A  59     -21.753  55.174 -14.736  1.00  0.95           O  
ATOM    886  CG2 THR A  59     -21.925  57.475 -14.068  1.00  0.95           C  
ATOM    887  H   THR A  59     -20.507  55.693 -12.514  1.00  0.95           H  
ATOM    888  HA  THR A  59     -23.321  56.290 -11.976  1.00  0.95           H  
ATOM    889  HB  THR A  59     -23.569  56.135 -14.423  1.00  0.95           H  
ATOM    890  HG1 THR A  59     -20.831  55.286 -14.470  1.00  0.95           H  
ATOM    891 1HG2 THR A  59     -21.861  57.793 -15.109  1.00  0.95           H  
ATOM    892 2HG2 THR A  59     -22.526  58.189 -13.505  1.00  0.95           H  
ATOM    893 3HG2 THR A  59     -20.920  57.428 -13.641  1.00  0.95           H  
ATOM    894  N   GLY A  60     -22.363  53.246 -12.227  1.00  0.91           N  
ATOM    895  CA  GLY A  60     -22.725  51.840 -12.263  1.00  0.91           C  
ATOM    896  C   GLY A  60     -22.357  51.180 -13.591  1.00  0.91           C  
ATOM    897  O   GLY A  60     -22.429  49.956 -13.722  1.00  0.91           O  
ATOM    898  H   GLY A  60     -21.415  53.473 -11.937  1.00  0.91           H  
ATOM    899 1HA  GLY A  60     -22.215  51.324 -11.450  1.00  0.91           H  
ATOM    900 2HA  GLY A  60     -23.795  51.736 -12.085  1.00  0.91           H  
ATOM    901  N   GLN A  61     -21.952  51.976 -14.582  1.00  0.86           N  
ATOM    902  CA  GLN A  61     -21.586  51.409 -15.873  1.00  0.86           C  
ATOM    903  C   GLN A  61     -20.230  50.713 -15.828  1.00  0.86           C  
ATOM    904  O   GLN A  61     -19.303  51.170 -15.151  1.00  0.86           O  
ATOM    905  CB  GLN A  61     -21.549  52.508 -16.928  1.00  0.86           C  
ATOM    906  CG  GLN A  61     -22.902  53.134 -17.203  1.00  0.86           C  
ATOM    907  CD  GLN A  61     -22.812  54.263 -18.195  1.00  0.86           C  
ATOM    908  OE1 GLN A  61     -23.093  54.121 -19.393  1.00  0.86           O  
ATOM    909  NE2 GLN A  61     -22.394  55.409 -17.685  1.00  0.86           N  
ATOM    910  H   GLN A  61     -21.917  52.992 -14.458  1.00  0.86           H  
ATOM    911  HA  GLN A  61     -22.338  50.672 -16.153  1.00  0.86           H  
ATOM    912 1HB  GLN A  61     -20.872  53.300 -16.603  1.00  0.86           H  
ATOM    913 2HB  GLN A  61     -21.159  52.104 -17.863  1.00  0.86           H  
ATOM    914 1HG  GLN A  61     -23.572  52.375 -17.600  1.00  0.86           H  
ATOM    915 2HG  GLN A  61     -23.300  53.534 -16.266  1.00  0.86           H  
ATOM    916 1HE2 GLN A  61     -22.291  56.217 -18.263  1.00  0.86           H  
ATOM    917 2HE2 GLN A  61     -22.164  55.445 -16.695  1.00  0.86           H  
ATOM    918  N   MET A  62     -20.096  49.623 -16.591  1.00  0.80           N  
ATOM    919  CA  MET A  62     -18.816  48.919 -16.682  1.00  0.80           C  
ATOM    920  C   MET A  62     -18.490  48.492 -18.104  1.00  0.80           C  
ATOM    921  O   MET A  62     -19.359  48.017 -18.840  1.00  0.80           O  
ATOM    922  CB  MET A  62     -18.776  47.689 -15.762  1.00  0.80           C  
ATOM    923  CG  MET A  62     -17.419  46.927 -15.787  1.00  0.80           C  
ATOM    924  SD  MET A  62     -17.311  45.589 -14.604  1.00  0.80           S  
ATOM    925  CE  MET A  62     -18.370  44.379 -15.379  1.00  0.80           C  
ATOM    926  H   MET A  62     -20.889  49.279 -17.115  1.00  0.80           H  
ATOM    927  HA  MET A  62     -18.041  49.605 -16.372  1.00  0.80           H  
ATOM    928 1HB  MET A  62     -18.962  48.001 -14.736  1.00  0.80           H  
ATOM    929 2HB  MET A  62     -19.563  46.995 -16.044  1.00  0.80           H  
ATOM    930 1HG  MET A  62     -17.259  46.505 -16.779  1.00  0.80           H  
ATOM    931 2HG  MET A  62     -16.610  47.611 -15.587  1.00  0.80           H  
ATOM    932 1HE  MET A  62     -18.406  43.480 -14.766  1.00  0.80           H  
ATOM    933 2HE  MET A  62     -19.375  44.789 -15.485  1.00  0.80           H  
ATOM    934 3HE  MET A  62     -17.980  44.130 -16.362  1.00  0.80           H  
ATOM    935  N   GLN A  63     -17.223  48.656 -18.470  1.00  0.75           N  
ATOM    936  CA  GLN A  63     -16.713  48.254 -19.777  1.00  0.75           C  
ATOM    937  C   GLN A  63     -15.483  47.366 -19.651  1.00  0.75           C  
ATOM    938  O   GLN A  63     -14.500  47.746 -19.008  1.00  0.75           O  
ATOM    939  CB  GLN A  63     -16.339  49.473 -20.621  1.00  0.75           C  
ATOM    940  CG  GLN A  63     -15.725  49.118 -21.997  1.00  0.75           C  
ATOM    941  CD  GLN A  63     -16.747  48.513 -22.985  1.00  0.75           C  
ATOM    942  OE1 GLN A  63     -17.736  49.175 -23.330  1.00  0.75           O  
ATOM    943  NE2 GLN A  63     -16.524  47.269 -23.439  1.00  0.75           N  
ATOM    944  H   GLN A  63     -16.588  49.079 -17.790  1.00  0.75           H  
ATOM    945  HA  GLN A  63     -17.487  47.686 -20.293  1.00  0.75           H  
ATOM    946 1HB  GLN A  63     -17.226  50.082 -20.791  1.00  0.75           H  
ATOM    947 2HB  GLN A  63     -15.618  50.085 -20.076  1.00  0.75           H  
ATOM    948 1HG  GLN A  63     -15.326  50.027 -22.442  1.00  0.75           H  
ATOM    949 2HG  GLN A  63     -14.922  48.393 -21.857  1.00  0.75           H  
ATOM    950 1HE2 GLN A  63     -17.165  46.852 -24.080  1.00  0.75           H  
ATOM    951 2HE2 GLN A  63     -15.703  46.725 -23.137  1.00  0.75           H  
ATOM    952  N   CYS A  64     -15.549  46.177 -20.237  1.00  0.74           N  
ATOM    953  CA  CYS A  64     -14.416  45.264 -20.189  1.00  0.74           C  
ATOM    954  C   CYS A  64     -13.720  45.126 -21.542  1.00  0.74           C  
ATOM    955  O   CYS A  64     -14.320  45.361 -22.599  1.00  0.74           O  
ATOM    956  CB  CYS A  64     -14.838  43.900 -19.666  1.00  0.74           C  
ATOM    957  SG  CYS A  64     -15.476  43.925 -17.951  1.00  0.74           S  
ATOM    958  H   CYS A  64     -16.389  45.908 -20.729  1.00  0.74           H  
ATOM    959  HA  CYS A  64     -13.690  45.664 -19.503  1.00  0.74           H  
ATOM    960 1HB  CYS A  64     -15.596  43.468 -20.312  1.00  0.74           H  
ATOM    961 2HB  CYS A  64     -13.975  43.250 -19.690  1.00  0.74           H  
ATOM    962  N   LYS A  65     -12.439  44.763 -21.489  1.00  0.74           N  
ATOM    963  CA  LYS A  65     -11.609  44.526 -22.665  1.00  0.74           C  
ATOM    964  C   LYS A  65     -10.855  43.206 -22.586  1.00  0.74           C  
ATOM    965  O   LYS A  65     -10.098  42.950 -21.646  1.00  0.74           O  
ATOM    966  CB  LYS A  65     -10.603  45.663 -22.836  1.00  0.74           C  
ATOM    967  CG  LYS A  65      -9.683  45.527 -24.053  1.00  0.74           C  
ATOM    968  CD  LYS A  65      -8.737  46.720 -24.159  1.00  0.74           C  
ATOM    969  CE  LYS A  65      -7.795  46.596 -25.346  1.00  0.74           C  
ATOM    970  NZ  LYS A  65      -6.899  47.783 -25.456  1.00  0.74           N  
ATOM    971  H   LYS A  65     -12.026  44.643 -20.569  1.00  0.74           H  
ATOM    972  HA  LYS A  65     -12.255  44.489 -23.542  1.00  0.74           H  
ATOM    973 1HB  LYS A  65     -11.139  46.609 -22.924  1.00  0.74           H  
ATOM    974 2HB  LYS A  65      -9.973  45.725 -21.944  1.00  0.74           H  
ATOM    975 1HG  LYS A  65      -9.091  44.609 -23.968  1.00  0.74           H  
ATOM    976 2HG  LYS A  65     -10.285  45.463 -24.959  1.00  0.74           H  
ATOM    977 1HD  LYS A  65      -9.316  47.638 -24.258  1.00  0.74           H  
ATOM    978 2HD  LYS A  65      -8.140  46.783 -23.248  1.00  0.74           H  
ATOM    979 1HE  LYS A  65      -7.183  45.699 -25.226  1.00  0.74           H  
ATOM    980 2HE  LYS A  65      -8.378  46.505 -26.263  1.00  0.74           H  
ATOM    981 1HZ  LYS A  65      -6.285  47.673 -26.249  1.00  0.74           H  
ATOM    982 2HZ  LYS A  65      -7.457  48.618 -25.575  1.00  0.74           H  
ATOM    983 3HZ  LYS A  65      -6.346  47.865 -24.611  1.00  0.74           H  
ATOM    984  N   VAL A  66     -11.067  42.364 -23.586  1.00  0.77           N  
ATOM    985  CA  VAL A  66     -10.433  41.053 -23.636  1.00  0.77           C  
ATOM    986  C   VAL A  66      -9.153  41.097 -24.447  1.00  0.77           C  
ATOM    987  O   VAL A  66      -9.110  41.652 -25.550  1.00  0.77           O  
ATOM    988  CB  VAL A  66     -11.400  40.006 -24.204  1.00  0.77           C  
ATOM    989  CG1 VAL A  66     -10.696  38.664 -24.340  1.00  0.77           C  
ATOM    990  CG2 VAL A  66     -12.594  39.888 -23.260  1.00  0.77           C  
ATOM    991  H   VAL A  66     -11.697  42.637 -24.328  1.00  0.77           H  
ATOM    992  HA  VAL A  66     -10.179  40.750 -22.619  1.00  0.77           H  
ATOM    993  HB  VAL A  66     -11.734  40.311 -25.198  1.00  0.77           H  
ATOM    994 1HG1 VAL A  66     -11.391  37.929 -24.742  1.00  0.77           H  
ATOM    995 2HG1 VAL A  66      -9.851  38.760 -25.025  1.00  0.77           H  
ATOM    996 3HG1 VAL A  66     -10.340  38.336 -23.362  1.00  0.77           H  
ATOM    997 1HG2 VAL A  66     -13.294  39.150 -23.647  1.00  0.77           H  
ATOM    998 2HG2 VAL A  66     -12.239  39.575 -22.280  1.00  0.77           H  
ATOM    999 3HG2 VAL A  66     -13.095  40.853 -23.174  1.00  0.77           H  
ATOM   1000  N   TYR A  67      -8.087  40.529 -23.909  1.00  0.81           N  
ATOM   1001  CA  TYR A  67      -6.825  40.596 -24.620  1.00  0.81           C  
ATOM   1002  C   TYR A  67      -6.659  39.499 -25.658  1.00  0.81           C  
ATOM   1003  O   TYR A  67      -5.914  38.531 -25.466  1.00  0.81           O  
ATOM   1004  CB  TYR A  67      -5.670  40.598 -23.646  1.00  0.81           C  
ATOM   1005  CG  TYR A  67      -5.656  41.824 -22.808  1.00  0.81           C  
ATOM   1006  CD1 TYR A  67      -6.309  41.824 -21.605  1.00  0.81           C  
ATOM   1007  CD2 TYR A  67      -5.006  42.958 -23.241  1.00  0.81           C  
ATOM   1008  CE1 TYR A  67      -6.307  42.936 -20.822  1.00  0.81           C  
ATOM   1009  CE2 TYR A  67      -5.004  44.086 -22.458  1.00  0.81           C  
ATOM   1010  CZ  TYR A  67      -5.647  44.078 -21.248  1.00  0.81           C  
ATOM   1011  OH  TYR A  67      -5.633  45.203 -20.453  1.00  0.81           O  
ATOM   1012  H   TYR A  67      -8.159  40.050 -23.008  1.00  0.81           H  
ATOM   1013  HA  TYR A  67      -6.793  41.546 -25.154  1.00  0.81           H  
ATOM   1014 1HB  TYR A  67      -5.742  39.733 -22.984  1.00  0.81           H  
ATOM   1015 2HB  TYR A  67      -4.722  40.535 -24.188  1.00  0.81           H  
ATOM   1016  HD1 TYR A  67      -6.818  40.936 -21.273  1.00  0.81           H  
ATOM   1017  HD2 TYR A  67      -4.494  42.955 -24.193  1.00  0.81           H  
ATOM   1018  HE1 TYR A  67      -6.816  42.917 -19.870  1.00  0.81           H  
ATOM   1019  HE2 TYR A  67      -4.493  44.982 -22.788  1.00  0.81           H  
ATOM   1020  HH  TYR A  67      -6.125  45.025 -19.635  1.00  0.81           H  
ATOM   1021  N   ASP A  68      -7.327  39.712 -26.801  1.00  0.86           N  
ATOM   1022  CA  ASP A  68      -7.322  38.796 -27.954  1.00  0.86           C  
ATOM   1023  C   ASP A  68      -5.913  38.617 -28.537  1.00  0.86           C  
ATOM   1024  O   ASP A  68      -5.632  37.633 -29.222  1.00  0.86           O  
ATOM   1025  CB  ASP A  68      -8.271  39.277 -29.062  1.00  0.86           C  
ATOM   1026  CG  ASP A  68      -9.772  39.086 -28.746  1.00  0.86           C  
ATOM   1027  OD1 ASP A  68     -10.094  38.394 -27.807  1.00  0.86           O  
ATOM   1028  OD2 ASP A  68     -10.578  39.621 -29.478  1.00  0.86           O  
ATOM   1029  H   ASP A  68      -7.913  40.550 -26.814  1.00  0.86           H  
ATOM   1030  HA  ASP A  68      -7.671  37.821 -27.614  1.00  0.86           H  
ATOM   1031 1HB  ASP A  68      -8.092  40.335 -29.251  1.00  0.86           H  
ATOM   1032 2HB  ASP A  68      -8.041  38.742 -29.985  1.00  0.86           H  
ATOM   1033  N   SER A  69      -5.042  39.582 -28.257  1.00  0.89           N  
ATOM   1034  CA  SER A  69      -3.658  39.572 -28.695  1.00  0.89           C  
ATOM   1035  C   SER A  69      -2.761  40.057 -27.589  1.00  0.89           C  
ATOM   1036  O   SER A  69      -3.031  41.057 -26.920  1.00  0.89           O  
ATOM   1037  CB  SER A  69      -3.422  40.456 -29.903  1.00  0.89           C  
ATOM   1038  OG  SER A  69      -2.030  40.512 -30.217  1.00  0.89           O  
ATOM   1039  H   SER A  69      -5.363  40.350 -27.691  1.00  0.89           H  
ATOM   1040  HA  SER A  69      -3.377  38.548 -28.944  1.00  0.89           H  
ATOM   1041 1HB  SER A  69      -3.973  40.053 -30.752  1.00  0.89           H  
ATOM   1042 2HB  SER A  69      -3.799  41.460 -29.710  1.00  0.89           H  
ATOM   1043  HG  SER A  69      -1.990  40.800 -31.137  1.00  0.89           H  
ATOM   1044  N   LEU A  70      -1.626  39.393 -27.467  1.00  0.91           N  
ATOM   1045  CA  LEU A  70      -0.630  39.743 -26.478  1.00  0.91           C  
ATOM   1046  C   LEU A  70      -0.078  41.132 -26.718  1.00  0.91           C  
ATOM   1047  O   LEU A  70       0.367  41.784 -25.785  1.00  0.91           O  
ATOM   1048  CB  LEU A  70       0.512  38.732 -26.490  1.00  0.91           C  
ATOM   1049  CG  LEU A  70       0.153  37.329 -26.017  1.00  0.91           C  
ATOM   1050  CD1 LEU A  70       1.362  36.432 -26.187  1.00  0.91           C  
ATOM   1051  CD2 LEU A  70      -0.301  37.372 -24.565  1.00  0.91           C  
ATOM   1052  H   LEU A  70      -1.467  38.598 -28.070  1.00  0.91           H  
ATOM   1053  HA  LEU A  70      -1.102  39.727 -25.496  1.00  0.91           H  
ATOM   1054 1HB  LEU A  70       0.894  38.655 -27.506  1.00  0.91           H  
ATOM   1055 2HB  LEU A  70       1.312  39.099 -25.860  1.00  0.91           H  
ATOM   1056  HG  LEU A  70      -0.655  36.933 -26.634  1.00  0.91           H  
ATOM   1057 1HD1 LEU A  70       1.113  35.421 -25.864  1.00  0.91           H  
ATOM   1058 2HD1 LEU A  70       1.660  36.415 -27.235  1.00  0.91           H  
ATOM   1059 3HD1 LEU A  70       2.185  36.816 -25.580  1.00  0.91           H  
ATOM   1060 1HD2 LEU A  70      -0.556  36.364 -24.248  1.00  0.91           H  
ATOM   1061 2HD2 LEU A  70       0.500  37.751 -23.943  1.00  0.91           H  
ATOM   1062 3HD2 LEU A  70      -1.175  38.018 -24.473  1.00  0.91           H  
ATOM   1063  N   LEU A  71      -0.147  41.623 -27.953  1.00  0.91           N  
ATOM   1064  CA  LEU A  71       0.410  42.935 -28.246  1.00  0.91           C  
ATOM   1065  C   LEU A  71      -0.320  44.049 -27.494  1.00  0.91           C  
ATOM   1066  O   LEU A  71       0.227  45.133 -27.296  1.00  0.91           O  
ATOM   1067  CB  LEU A  71       0.361  43.206 -29.747  1.00  0.91           C  
ATOM   1068  CG  LEU A  71       1.278  42.315 -30.593  1.00  0.91           C  
ATOM   1069  CD1 LEU A  71       1.043  42.606 -32.066  1.00  0.91           C  
ATOM   1070  CD2 LEU A  71       2.723  42.569 -30.199  1.00  0.91           C  
ATOM   1071  H   LEU A  71      -0.606  41.093 -28.698  1.00  0.91           H  
ATOM   1072  HA  LEU A  71       1.451  42.940 -27.926  1.00  0.91           H  
ATOM   1073 1HB  LEU A  71      -0.661  43.062 -30.092  1.00  0.91           H  
ATOM   1074 2HB  LEU A  71       0.643  44.243 -29.924  1.00  0.91           H  
ATOM   1075  HG  LEU A  71       1.033  41.267 -30.414  1.00  0.91           H  
ATOM   1076 1HD1 LEU A  71       1.686  41.966 -32.670  1.00  0.91           H  
ATOM   1077 2HD1 LEU A  71       0.000  42.409 -32.312  1.00  0.91           H  
ATOM   1078 3HD1 LEU A  71       1.274  43.650 -32.271  1.00  0.91           H  
ATOM   1079 1HD2 LEU A  71       3.380  41.933 -30.794  1.00  0.91           H  
ATOM   1080 2HD2 LEU A  71       2.971  43.615 -30.380  1.00  0.91           H  
ATOM   1081 3HD2 LEU A  71       2.857  42.341 -29.141  1.00  0.91           H  
ATOM   1082  N   ALA A  72      -1.582  43.806 -27.127  1.00  0.90           N  
ATOM   1083  CA  ALA A  72      -2.383  44.786 -26.410  1.00  0.90           C  
ATOM   1084  C   ALA A  72      -2.129  44.746 -24.897  1.00  0.90           C  
ATOM   1085  O   ALA A  72      -2.626  45.596 -24.157  1.00  0.90           O  
ATOM   1086  CB  ALA A  72      -3.853  44.523 -26.685  1.00  0.90           C  
ATOM   1087  H   ALA A  72      -1.991  42.886 -27.291  1.00  0.90           H  
ATOM   1088  HA  ALA A  72      -2.114  45.777 -26.772  1.00  0.90           H  
ATOM   1089 1HB  ALA A  72      -4.459  45.263 -26.171  1.00  0.90           H  
ATOM   1090 2HB  ALA A  72      -4.035  44.578 -27.758  1.00  0.90           H  
ATOM   1091 3HB  ALA A  72      -4.108  43.527 -26.331  1.00  0.90           H  
ATOM   1092  N   LEU A  73      -1.402  43.731 -24.444  1.00  0.88           N  
ATOM   1093  CA  LEU A  73      -1.188  43.444 -23.033  1.00  0.88           C  
ATOM   1094  C   LEU A  73       0.232  43.889 -22.585  1.00  0.88           C  
ATOM   1095  O   LEU A  73       1.199  43.653 -23.309  1.00  0.88           O  
ATOM   1096  CB  LEU A  73      -1.378  41.922 -22.864  1.00  0.88           C  
ATOM   1097  CG  LEU A  73      -1.338  41.320 -21.483  1.00  0.88           C  
ATOM   1098  CD1 LEU A  73      -2.556  41.752 -20.685  1.00  0.88           C  
ATOM   1099  CD2 LEU A  73      -1.346  39.813 -21.601  1.00  0.88           C  
ATOM   1100  H   LEU A  73      -0.961  43.099 -25.108  1.00  0.88           H  
ATOM   1101  HA  LEU A  73      -1.959  43.949 -22.469  1.00  0.88           H  
ATOM   1102 1HB  LEU A  73      -2.327  41.644 -23.314  1.00  0.88           H  
ATOM   1103 2HB  LEU A  73      -0.596  41.431 -23.435  1.00  0.88           H  
ATOM   1104  HG  LEU A  73      -0.438  41.656 -20.985  1.00  0.88           H  
ATOM   1105 1HD1 LEU A  73      -2.530  41.314 -19.698  1.00  0.88           H  
ATOM   1106 2HD1 LEU A  73      -2.606  42.814 -20.600  1.00  0.88           H  
ATOM   1107 3HD1 LEU A  73      -3.432  41.401 -21.192  1.00  0.88           H  
ATOM   1108 1HD2 LEU A  73      -1.309  39.363 -20.606  1.00  0.88           H  
ATOM   1109 2HD2 LEU A  73      -2.256  39.501 -22.107  1.00  0.88           H  
ATOM   1110 3HD2 LEU A  73      -0.500  39.499 -22.171  1.00  0.88           H  
ATOM   1111  N   PRO A  74       0.412  44.564 -21.430  1.00  0.86           N  
ATOM   1112  CA  PRO A  74       1.714  44.923 -20.884  1.00  0.86           C  
ATOM   1113  C   PRO A  74       2.570  43.672 -20.750  1.00  0.86           C  
ATOM   1114  O   PRO A  74       2.067  42.609 -20.376  1.00  0.86           O  
ATOM   1115  CB  PRO A  74       1.355  45.545 -19.532  1.00  0.86           C  
ATOM   1116  CG  PRO A  74      -0.043  46.091 -19.736  1.00  0.86           C  
ATOM   1117  CD  PRO A  74      -0.723  45.099 -20.660  1.00  0.86           C  
ATOM   1118  HA  PRO A  74       2.196  45.658 -21.549  1.00  0.86           H  
ATOM   1119 1HB  PRO A  74       1.399  44.779 -18.743  1.00  0.86           H  
ATOM   1120 2HB  PRO A  74       2.087  46.321 -19.268  1.00  0.86           H  
ATOM   1121 1HG  PRO A  74      -0.560  46.192 -18.766  1.00  0.86           H  
ATOM   1122 2HG  PRO A  74       0.009  47.102 -20.172  1.00  0.86           H  
ATOM   1123 1HD  PRO A  74      -1.188  44.330 -20.079  1.00  0.86           H  
ATOM   1124 2HD  PRO A  74      -1.430  45.652 -21.301  1.00  0.86           H  
ATOM   1125  N   GLN A  75       3.873  43.808 -20.974  1.00  0.84           N  
ATOM   1126  CA  GLN A  75       4.777  42.656 -20.952  1.00  0.84           C  
ATOM   1127  C   GLN A  75       4.774  41.892 -19.631  1.00  0.84           C  
ATOM   1128  O   GLN A  75       4.912  40.666 -19.623  1.00  0.84           O  
ATOM   1129  CB  GLN A  75       6.199  43.101 -21.296  1.00  0.84           C  
ATOM   1130  CG  GLN A  75       6.364  43.508 -22.752  1.00  0.84           C  
ATOM   1131  CD  GLN A  75       7.764  43.995 -23.082  1.00  0.84           C  
ATOM   1132  OE1 GLN A  75       8.495  44.492 -22.220  1.00  0.84           O  
ATOM   1133  NE2 GLN A  75       8.145  43.852 -24.346  1.00  0.84           N  
ATOM   1134  H   GLN A  75       4.240  44.714 -21.232  1.00  0.84           H  
ATOM   1135  HA  GLN A  75       4.453  41.969 -21.731  1.00  0.84           H  
ATOM   1136 1HB  GLN A  75       6.482  43.945 -20.667  1.00  0.84           H  
ATOM   1137 2HB  GLN A  75       6.896  42.289 -21.087  1.00  0.84           H  
ATOM   1138 1HG  GLN A  75       6.142  42.642 -23.380  1.00  0.84           H  
ATOM   1139 2HG  GLN A  75       5.660  44.311 -22.971  1.00  0.84           H  
ATOM   1140 1HE2 GLN A  75       9.057  44.152 -24.632  1.00  0.84           H  
ATOM   1141 2HE2 GLN A  75       7.522  43.442 -25.013  1.00  0.84           H  
ATOM   1142  N   ASP A  76       4.592  42.584 -18.509  1.00  0.81           N  
ATOM   1143  CA  ASP A  76       4.559  41.881 -17.228  1.00  0.81           C  
ATOM   1144  C   ASP A  76       3.402  40.875 -17.189  1.00  0.81           C  
ATOM   1145  O   ASP A  76       3.515  39.794 -16.597  1.00  0.81           O  
ATOM   1146  CB  ASP A  76       4.400  42.865 -16.069  1.00  0.81           C  
ATOM   1147  CG  ASP A  76       5.647  43.712 -15.800  1.00  0.81           C  
ATOM   1148  OD1 ASP A  76       6.696  43.398 -16.315  1.00  0.81           O  
ATOM   1149  OD2 ASP A  76       5.530  44.674 -15.079  1.00  0.81           O  
ATOM   1150  H   ASP A  76       4.478  43.586 -18.548  1.00  0.81           H  
ATOM   1151  HA  ASP A  76       5.495  41.334 -17.106  1.00  0.81           H  
ATOM   1152 1HB  ASP A  76       3.564  43.531 -16.277  1.00  0.81           H  
ATOM   1153 2HB  ASP A  76       4.154  42.312 -15.163  1.00  0.81           H  
ATOM   1154  N   LEU A  77       2.279  41.240 -17.817  1.00  0.78           N  
ATOM   1155  CA  LEU A  77       1.111  40.386 -17.817  1.00  0.78           C  
ATOM   1156  C   LEU A  77       1.237  39.339 -18.902  1.00  0.78           C  
ATOM   1157  O   LEU A  77       0.724  38.231 -18.756  1.00  0.78           O  
ATOM   1158  CB  LEU A  77      -0.175  41.197 -17.964  1.00  0.78           C  
ATOM   1159  CG  LEU A  77      -0.520  42.110 -16.797  1.00  0.78           C  
ATOM   1160  CD1 LEU A  77      -1.797  42.900 -17.122  1.00  0.78           C  
ATOM   1161  CD2 LEU A  77      -0.715  41.259 -15.559  1.00  0.78           C  
ATOM   1162  H   LEU A  77       2.250  42.100 -18.355  1.00  0.78           H  
ATOM   1163  HA  LEU A  77       1.061  39.878 -16.859  1.00  0.78           H  
ATOM   1164 1HB  LEU A  77      -0.063  41.836 -18.826  1.00  0.78           H  
ATOM   1165 2HB  LEU A  77      -1.005  40.512 -18.127  1.00  0.78           H  
ATOM   1166  HG  LEU A  77       0.292  42.818 -16.636  1.00  0.78           H  
ATOM   1167 1HD1 LEU A  77      -2.056  43.558 -16.295  1.00  0.78           H  
ATOM   1168 2HD1 LEU A  77      -1.638  43.492 -18.010  1.00  0.78           H  
ATOM   1169 3HD1 LEU A  77      -2.622  42.200 -17.293  1.00  0.78           H  
ATOM   1170 1HD2 LEU A  77      -0.960  41.885 -14.714  1.00  0.78           H  
ATOM   1171 2HD2 LEU A  77      -1.528  40.569 -15.739  1.00  0.78           H  
ATOM   1172 3HD2 LEU A  77       0.199  40.702 -15.344  1.00  0.78           H  
ATOM   1173  N   GLN A  78       1.950  39.656 -19.989  1.00  0.75           N  
ATOM   1174  CA  GLN A  78       2.123  38.645 -21.027  1.00  0.75           C  
ATOM   1175  C   GLN A  78       2.922  37.496 -20.429  1.00  0.75           C  
ATOM   1176  O   GLN A  78       2.595  36.323 -20.630  1.00  0.75           O  
ATOM   1177  CB  GLN A  78       2.913  39.173 -22.234  1.00  0.75           C  
ATOM   1178  CG  GLN A  78       2.238  40.236 -23.107  1.00  0.75           C  
ATOM   1179  CD  GLN A  78       3.161  40.677 -24.249  1.00  0.75           C  
ATOM   1180  OE1 GLN A  78       3.986  39.885 -24.727  1.00  0.75           O  
ATOM   1181  NE2 GLN A  78       3.035  41.917 -24.691  1.00  0.75           N  
ATOM   1182  H   GLN A  78       2.327  40.599 -20.096  1.00  0.75           H  
ATOM   1183  HA  GLN A  78       1.158  38.262 -21.339  1.00  0.75           H  
ATOM   1184 1HB  GLN A  78       3.854  39.590 -21.884  1.00  0.75           H  
ATOM   1185 2HB  GLN A  78       3.158  38.337 -22.885  1.00  0.75           H  
ATOM   1186 1HG  GLN A  78       1.335  39.853 -23.543  1.00  0.75           H  
ATOM   1187 2HG  GLN A  78       2.010  41.109 -22.494  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  78       3.606  42.246 -25.437  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  78       2.331  42.544 -24.279  1.00  0.75           H  
ATOM   1190  N   ALA A  79       3.956  37.840 -19.650  1.00  0.71           N  
ATOM   1191  CA  ALA A  79       4.779  36.834 -19.000  1.00  0.71           C  
ATOM   1192  C   ALA A  79       3.970  36.045 -17.987  1.00  0.71           C  
ATOM   1193  O   ALA A  79       4.042  34.813 -17.941  1.00  0.71           O  
ATOM   1194  CB  ALA A  79       5.952  37.493 -18.310  1.00  0.71           C  
ATOM   1195  H   ALA A  79       4.188  38.829 -19.530  1.00  0.71           H  
ATOM   1196  HA  ALA A  79       5.142  36.145 -19.761  1.00  0.71           H  
ATOM   1197 1HB  ALA A  79       6.576  36.736 -17.842  1.00  0.71           H  
ATOM   1198 2HB  ALA A  79       6.537  38.046 -19.045  1.00  0.71           H  
ATOM   1199 3HB  ALA A  79       5.582  38.186 -17.550  1.00  0.71           H  
ATOM   1200  N   ALA A  80       3.153  36.749 -17.195  1.00  0.68           N  
ATOM   1201  CA  ALA A  80       2.338  36.073 -16.206  1.00  0.68           C  
ATOM   1202  C   ALA A  80       1.370  35.106 -16.854  1.00  0.68           C  
ATOM   1203  O   ALA A  80       1.172  33.981 -16.379  1.00  0.68           O  
ATOM   1204  CB  ALA A  80       1.566  37.097 -15.403  1.00  0.68           C  
ATOM   1205  H   ALA A  80       3.132  37.769 -17.244  1.00  0.68           H  
ATOM   1206  HA  ALA A  80       3.006  35.500 -15.574  1.00  0.68           H  
ATOM   1207 1HB  ALA A  80       0.959  36.610 -14.655  1.00  0.68           H  
ATOM   1208 2HB  ALA A  80       2.263  37.786 -14.922  1.00  0.68           H  
ATOM   1209 3HB  ALA A  80       0.923  37.649 -16.075  1.00  0.68           H  
ATOM   1210  N   ARG A  81       0.794  35.542 -17.969  1.00  0.66           N  
ATOM   1211  CA  ARG A  81      -0.149  34.754 -18.722  1.00  0.66           C  
ATOM   1212  C   ARG A  81       0.535  33.513 -19.248  1.00  0.66           C  
ATOM   1213  O   ARG A  81       0.013  32.408 -19.101  1.00  0.66           O  
ATOM   1214  CB  ARG A  81      -0.736  35.603 -19.842  1.00  0.66           C  
ATOM   1215  CG  ARG A  81      -1.792  34.969 -20.684  1.00  0.66           C  
ATOM   1216  CD  ARG A  81      -2.431  35.988 -21.568  1.00  0.66           C  
ATOM   1217  NE  ARG A  81      -3.422  35.401 -22.462  1.00  0.66           N  
ATOM   1218  CZ  ARG A  81      -4.194  36.102 -23.324  1.00  0.66           C  
ATOM   1219  NH1 ARG A  81      -4.089  37.400 -23.405  1.00  0.66           N  
ATOM   1220  NH2 ARG A  81      -5.066  35.482 -24.097  1.00  0.66           N  
ATOM   1221  H   ARG A  81       0.997  36.481 -18.301  1.00  0.66           H  
ATOM   1222  HA  ARG A  81      -0.957  34.445 -18.069  1.00  0.66           H  
ATOM   1223 1HB  ARG A  81      -1.165  36.509 -19.413  1.00  0.66           H  
ATOM   1224 2HB  ARG A  81       0.063  35.916 -20.510  1.00  0.66           H  
ATOM   1225 1HG  ARG A  81      -1.349  34.191 -21.306  1.00  0.66           H  
ATOM   1226 2HG  ARG A  81      -2.548  34.539 -20.040  1.00  0.66           H  
ATOM   1227 1HD  ARG A  81      -2.930  36.741 -20.951  1.00  0.66           H  
ATOM   1228 2HD  ARG A  81      -1.670  36.472 -22.164  1.00  0.66           H  
ATOM   1229  HE  ARG A  81      -3.543  34.398 -22.435  1.00  0.66           H  
ATOM   1230 1HH1 ARG A  81      -3.432  37.893 -22.824  1.00  0.66           H  
ATOM   1231 2HH1 ARG A  81      -4.694  37.913 -24.072  1.00  0.66           H  
ATOM   1232 1HH2 ARG A  81      -5.167  34.480 -24.051  1.00  0.66           H  
ATOM   1233 2HH2 ARG A  81      -5.637  36.029 -24.741  1.00  0.66           H  
ATOM   1234  N   ALA A  82       1.733  33.671 -19.817  1.00  0.64           N  
ATOM   1235  CA  ALA A  82       2.442  32.519 -20.344  1.00  0.64           C  
ATOM   1236  C   ALA A  82       2.720  31.503 -19.252  1.00  0.64           C  
ATOM   1237  O   ALA A  82       2.504  30.305 -19.447  1.00  0.64           O  
ATOM   1238  CB  ALA A  82       3.754  32.956 -20.968  1.00  0.64           C  
ATOM   1239  H   ALA A  82       2.136  34.604 -19.917  1.00  0.64           H  
ATOM   1240  HA  ALA A  82       1.814  32.050 -21.100  1.00  0.64           H  
ATOM   1241 1HB  ALA A  82       4.271  32.090 -21.376  1.00  0.64           H  
ATOM   1242 2HB  ALA A  82       3.555  33.675 -21.763  1.00  0.64           H  
ATOM   1243 3HB  ALA A  82       4.374  33.426 -20.204  1.00  0.64           H  
ATOM   1244  N   LEU A  83       3.135  31.967 -18.072  1.00  0.63           N  
ATOM   1245  CA  LEU A  83       3.424  31.018 -17.009  1.00  0.63           C  
ATOM   1246  C   LEU A  83       2.176  30.296 -16.556  1.00  0.63           C  
ATOM   1247  O   LEU A  83       2.201  29.082 -16.338  1.00  0.63           O  
ATOM   1248  CB  LEU A  83       4.070  31.715 -15.816  1.00  0.63           C  
ATOM   1249  CG  LEU A  83       5.470  32.221 -16.036  1.00  0.63           C  
ATOM   1250  CD1 LEU A  83       5.890  32.975 -14.833  1.00  0.63           C  
ATOM   1251  CD2 LEU A  83       6.390  31.060 -16.279  1.00  0.63           C  
ATOM   1252  H   LEU A  83       3.292  32.969 -17.937  1.00  0.63           H  
ATOM   1253  HA  LEU A  83       4.122  30.279 -17.390  1.00  0.63           H  
ATOM   1254 1HB  LEU A  83       3.451  32.577 -15.552  1.00  0.63           H  
ATOM   1255 2HB  LEU A  83       4.080  31.029 -14.965  1.00  0.63           H  
ATOM   1256  HG  LEU A  83       5.489  32.894 -16.897  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  83       6.895  33.331 -14.979  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  83       5.213  33.813 -14.667  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  83       5.866  32.309 -13.982  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  83       7.405  31.423 -16.433  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  83       6.366  30.418 -15.413  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  83       6.061  30.510 -17.160  1.00  0.63           H  
ATOM   1263  N   CYS A  84       1.063  31.019 -16.470  1.00  0.61           N  
ATOM   1264  CA  CYS A  84      -0.175  30.403 -16.045  1.00  0.61           C  
ATOM   1265  C   CYS A  84      -0.668  29.385 -17.063  1.00  0.61           C  
ATOM   1266  O   CYS A  84      -1.140  28.313 -16.685  1.00  0.61           O  
ATOM   1267  CB  CYS A  84      -1.222  31.452 -15.800  1.00  0.61           C  
ATOM   1268  SG  CYS A  84      -0.870  32.465 -14.357  1.00  0.61           S  
ATOM   1269  H   CYS A  84       1.086  32.023 -16.660  1.00  0.61           H  
ATOM   1270  HA  CYS A  84       0.009  29.892 -15.102  1.00  0.61           H  
ATOM   1271 1HB  CYS A  84      -1.315  32.104 -16.673  1.00  0.61           H  
ATOM   1272 2HB  CYS A  84      -2.157  30.953 -15.651  1.00  0.61           H  
ATOM   1273  HG  CYS A  84       0.135  33.156 -14.954  1.00  0.61           H  
ATOM   1274  N   VAL A  85      -0.528  29.683 -18.355  1.00  0.60           N  
ATOM   1275  CA  VAL A  85      -0.951  28.727 -19.369  1.00  0.60           C  
ATOM   1276  C   VAL A  85      -0.106  27.473 -19.282  1.00  0.60           C  
ATOM   1277  O   VAL A  85      -0.632  26.361 -19.344  1.00  0.60           O  
ATOM   1278  CB  VAL A  85      -0.891  29.312 -20.783  1.00  0.60           C  
ATOM   1279  CG1 VAL A  85      -1.137  28.195 -21.802  1.00  0.60           C  
ATOM   1280  CG2 VAL A  85      -1.968  30.404 -20.923  1.00  0.60           C  
ATOM   1281  H   VAL A  85      -0.141  30.587 -18.632  1.00  0.60           H  
ATOM   1282  HA  VAL A  85      -1.986  28.456 -19.173  1.00  0.60           H  
ATOM   1283  HB  VAL A  85       0.101  29.739 -20.960  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  85      -1.092  28.605 -22.810  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  85      -0.368  27.429 -21.687  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  85      -2.118  27.753 -21.631  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  85      -1.931  30.825 -21.926  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  85      -2.952  29.966 -20.747  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  85      -1.793  31.189 -20.197  1.00  0.60           H  
ATOM   1290  N   ILE A  86       1.205  27.637 -19.100  1.00  0.59           N  
ATOM   1291  CA  ILE A  86       2.069  26.479 -18.982  1.00  0.59           C  
ATOM   1292  C   ILE A  86       1.639  25.668 -17.772  1.00  0.59           C  
ATOM   1293  O   ILE A  86       1.533  24.443 -17.846  1.00  0.59           O  
ATOM   1294  CB  ILE A  86       3.537  26.880 -18.793  1.00  0.59           C  
ATOM   1295  CG1 ILE A  86       4.089  27.530 -20.056  1.00  0.59           C  
ATOM   1296  CG2 ILE A  86       4.334  25.623 -18.461  1.00  0.59           C  
ATOM   1297  CD1 ILE A  86       5.414  28.231 -19.829  1.00  0.59           C  
ATOM   1298  H   ILE A  86       1.606  28.577 -19.064  1.00  0.59           H  
ATOM   1299  HA  ILE A  86       1.972  25.865 -19.872  1.00  0.59           H  
ATOM   1300  HB  ILE A  86       3.620  27.600 -17.979  1.00  0.59           H  
ATOM   1301 1HG1 ILE A  86       4.228  26.763 -20.815  1.00  0.59           H  
ATOM   1302 2HG1 ILE A  86       3.368  28.252 -20.428  1.00  0.59           H  
ATOM   1303 1HG2 ILE A  86       5.379  25.883 -18.306  1.00  0.59           H  
ATOM   1304 2HG2 ILE A  86       3.933  25.174 -17.561  1.00  0.59           H  
ATOM   1305 3HG2 ILE A  86       4.252  24.911 -19.281  1.00  0.59           H  
ATOM   1306 1HD1 ILE A  86       5.756  28.672 -20.765  1.00  0.59           H  
ATOM   1307 2HD1 ILE A  86       5.282  29.013 -19.087  1.00  0.59           H  
ATOM   1308 3HD1 ILE A  86       6.150  27.513 -19.475  1.00  0.59           H  
ATOM   1309  N   ALA A  87       1.376  26.353 -16.656  1.00  0.58           N  
ATOM   1310  CA  ALA A  87       0.950  25.680 -15.444  1.00  0.58           C  
ATOM   1311  C   ALA A  87      -0.344  24.906 -15.642  1.00  0.58           C  
ATOM   1312  O   ALA A  87      -0.465  23.781 -15.153  1.00  0.58           O  
ATOM   1313  CB  ALA A  87       0.722  26.689 -14.352  1.00  0.58           C  
ATOM   1314  H   ALA A  87       1.497  27.365 -16.644  1.00  0.58           H  
ATOM   1315  HA  ALA A  87       1.735  24.990 -15.150  1.00  0.58           H  
ATOM   1316 1HB  ALA A  87       0.440  26.147 -13.464  1.00  0.58           H  
ATOM   1317 2HB  ALA A  87       1.617  27.252 -14.169  1.00  0.58           H  
ATOM   1318 3HB  ALA A  87      -0.069  27.369 -14.633  1.00  0.58           H  
ATOM   1319  N   LEU A  88      -1.300  25.475 -16.383  1.00  0.57           N  
ATOM   1320  CA  LEU A  88      -2.559  24.788 -16.641  1.00  0.57           C  
ATOM   1321  C   LEU A  88      -2.319  23.542 -17.483  1.00  0.57           C  
ATOM   1322  O   LEU A  88      -2.871  22.471 -17.206  1.00  0.57           O  
ATOM   1323  CB  LEU A  88      -3.542  25.734 -17.367  1.00  0.57           C  
ATOM   1324  CG  LEU A  88      -4.136  26.935 -16.517  1.00  0.57           C  
ATOM   1325  CD1 LEU A  88      -4.867  27.937 -17.423  1.00  0.57           C  
ATOM   1326  CD2 LEU A  88      -5.119  26.395 -15.513  1.00  0.57           C  
ATOM   1327  H   LEU A  88      -1.159  26.418 -16.748  1.00  0.57           H  
ATOM   1328  HA  LEU A  88      -2.988  24.493 -15.688  1.00  0.57           H  
ATOM   1329 1HB  LEU A  88      -3.021  26.168 -18.220  1.00  0.57           H  
ATOM   1330 2HB  LEU A  88      -4.375  25.146 -17.742  1.00  0.57           H  
ATOM   1331  HG  LEU A  88      -3.331  27.451 -16.004  1.00  0.57           H  
ATOM   1332 1HD1 LEU A  88      -5.267  28.752 -16.814  1.00  0.57           H  
ATOM   1333 2HD1 LEU A  88      -4.170  28.342 -18.153  1.00  0.57           H  
ATOM   1334 3HD1 LEU A  88      -5.683  27.435 -17.936  1.00  0.57           H  
ATOM   1335 1HD2 LEU A  88      -5.515  27.207 -14.949  1.00  0.57           H  
ATOM   1336 2HD2 LEU A  88      -5.931  25.896 -16.029  1.00  0.57           H  
ATOM   1337 3HD2 LEU A  88      -4.619  25.699 -14.847  1.00  0.57           H  
ATOM   1338  N   LEU A  89      -1.444  23.657 -18.484  1.00  0.56           N  
ATOM   1339  CA  LEU A  89      -1.154  22.518 -19.340  1.00  0.56           C  
ATOM   1340  C   LEU A  89      -0.445  21.420 -18.560  1.00  0.56           C  
ATOM   1341  O   LEU A  89      -0.779  20.237 -18.696  1.00  0.56           O  
ATOM   1342  CB  LEU A  89      -0.286  22.973 -20.515  1.00  0.56           C  
ATOM   1343  CG  LEU A  89      -0.988  23.898 -21.517  1.00  0.56           C  
ATOM   1344  CD1 LEU A  89       0.035  24.435 -22.500  1.00  0.56           C  
ATOM   1345  CD2 LEU A  89      -2.090  23.134 -22.219  1.00  0.56           C  
ATOM   1346  H   LEU A  89      -1.004  24.560 -18.675  1.00  0.56           H  
ATOM   1347  HA  LEU A  89      -2.093  22.123 -19.721  1.00  0.56           H  
ATOM   1348 1HB  LEU A  89       0.575  23.509 -20.117  1.00  0.56           H  
ATOM   1349 2HB  LEU A  89       0.069  22.096 -21.049  1.00  0.56           H  
ATOM   1350  HG  LEU A  89      -1.425  24.741 -20.991  1.00  0.56           H  
ATOM   1351 1HD1 LEU A  89      -0.456  25.103 -23.206  1.00  0.56           H  
ATOM   1352 2HD1 LEU A  89       0.801  24.984 -21.953  1.00  0.56           H  
ATOM   1353 3HD1 LEU A  89       0.492  23.608 -23.038  1.00  0.56           H  
ATOM   1354 1HD2 LEU A  89      -2.593  23.793 -22.926  1.00  0.56           H  
ATOM   1355 2HD2 LEU A  89      -1.661  22.286 -22.754  1.00  0.56           H  
ATOM   1356 3HD2 LEU A  89      -2.808  22.774 -21.482  1.00  0.56           H  
ATOM   1357  N   LEU A  90       0.502  21.808 -17.701  1.00  0.56           N  
ATOM   1358  CA  LEU A  90       1.203  20.826 -16.900  1.00  0.56           C  
ATOM   1359  C   LEU A  90       0.282  20.217 -15.872  1.00  0.56           C  
ATOM   1360  O   LEU A  90       0.365  19.023 -15.607  1.00  0.56           O  
ATOM   1361  CB  LEU A  90       2.431  21.421 -16.218  1.00  0.56           C  
ATOM   1362  CG  LEU A  90       3.572  21.777 -17.131  1.00  0.56           C  
ATOM   1363  CD1 LEU A  90       4.632  22.441 -16.306  1.00  0.56           C  
ATOM   1364  CD2 LEU A  90       4.089  20.517 -17.826  1.00  0.56           C  
ATOM   1365  H   LEU A  90       0.749  22.794 -17.627  1.00  0.56           H  
ATOM   1366  HA  LEU A  90       1.546  20.034 -17.560  1.00  0.56           H  
ATOM   1367 1HB  LEU A  90       2.121  22.341 -15.720  1.00  0.56           H  
ATOM   1368 2HB  LEU A  90       2.793  20.734 -15.462  1.00  0.56           H  
ATOM   1369  HG  LEU A  90       3.231  22.489 -17.883  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  90       5.468  22.736 -16.942  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  90       4.195  23.303 -15.853  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  90       4.982  21.759 -15.531  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  90       4.915  20.781 -18.486  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  90       4.435  19.805 -17.083  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  90       3.285  20.068 -18.412  1.00  0.56           H  
ATOM   1376  N   ALA A  91      -0.626  21.003 -15.298  1.00  0.56           N  
ATOM   1377  CA  ALA A  91      -1.523  20.426 -14.320  1.00  0.56           C  
ATOM   1378  C   ALA A  91      -2.354  19.329 -14.954  1.00  0.56           C  
ATOM   1379  O   ALA A  91      -2.520  18.253 -14.375  1.00  0.56           O  
ATOM   1380  CB  ALA A  91      -2.433  21.477 -13.752  1.00  0.56           C  
ATOM   1381  H   ALA A  91      -0.677  21.996 -15.509  1.00  0.56           H  
ATOM   1382  HA  ALA A  91      -0.924  20.000 -13.532  1.00  0.56           H  
ATOM   1383 1HB  ALA A  91      -3.094  21.032 -13.012  1.00  0.56           H  
ATOM   1384 2HB  ALA A  91      -1.843  22.266 -13.289  1.00  0.56           H  
ATOM   1385 3HB  ALA A  91      -3.005  21.881 -14.564  1.00  0.56           H  
ATOM   1386  N   LEU A  92      -2.831  19.574 -16.178  1.00  0.56           N  
ATOM   1387  CA  LEU A  92      -3.625  18.575 -16.868  1.00  0.56           C  
ATOM   1388  C   LEU A  92      -2.790  17.353 -17.209  1.00  0.56           C  
ATOM   1389  O   LEU A  92      -3.247  16.223 -17.034  1.00  0.56           O  
ATOM   1390  CB  LEU A  92      -4.257  19.191 -18.109  1.00  0.56           C  
ATOM   1391  CG  LEU A  92      -5.339  20.214 -17.791  1.00  0.56           C  
ATOM   1392  CD1 LEU A  92      -5.776  20.898 -19.065  1.00  0.56           C  
ATOM   1393  CD2 LEU A  92      -6.504  19.504 -17.092  1.00  0.56           C  
ATOM   1394  H   LEU A  92      -2.670  20.485 -16.616  1.00  0.56           H  
ATOM   1395  HA  LEU A  92      -4.426  18.262 -16.203  1.00  0.56           H  
ATOM   1396 1HB  LEU A  92      -3.475  19.698 -18.679  1.00  0.56           H  
ATOM   1397 2HB  LEU A  92      -4.687  18.403 -18.723  1.00  0.56           H  
ATOM   1398  HG  LEU A  92      -4.935  20.972 -17.126  1.00  0.56           H  
ATOM   1399 1HD1 LEU A  92      -6.540  21.635 -18.837  1.00  0.56           H  
ATOM   1400 2HD1 LEU A  92      -4.916  21.395 -19.518  1.00  0.56           H  
ATOM   1401 3HD1 LEU A  92      -6.179  20.160 -19.754  1.00  0.56           H  
ATOM   1402 1HD2 LEU A  92      -7.280  20.214 -16.851  1.00  0.56           H  
ATOM   1403 2HD2 LEU A  92      -6.911  18.740 -17.753  1.00  0.56           H  
ATOM   1404 3HD2 LEU A  92      -6.147  19.039 -16.178  1.00  0.56           H  
ATOM   1405  N   LEU A  93      -1.539  17.563 -17.623  1.00  0.56           N  
ATOM   1406  CA  LEU A  93      -0.664  16.438 -17.915  1.00  0.56           C  
ATOM   1407  C   LEU A  93      -0.484  15.614 -16.654  1.00  0.56           C  
ATOM   1408  O   LEU A  93      -0.617  14.393 -16.669  1.00  0.56           O  
ATOM   1409  CB  LEU A  93       0.699  16.913 -18.408  1.00  0.56           C  
ATOM   1410  CG  LEU A  93       1.701  15.818 -18.682  1.00  0.56           C  
ATOM   1411  CD1 LEU A  93       1.178  14.919 -19.785  1.00  0.56           C  
ATOM   1412  CD2 LEU A  93       3.037  16.459 -19.036  1.00  0.56           C  
ATOM   1413  H   LEU A  93      -1.203  18.517 -17.769  1.00  0.56           H  
ATOM   1414  HA  LEU A  93      -1.127  15.817 -18.679  1.00  0.56           H  
ATOM   1415 1HB  LEU A  93       0.559  17.491 -19.320  1.00  0.56           H  
ATOM   1416 2HB  LEU A  93       1.127  17.569 -17.656  1.00  0.56           H  
ATOM   1417  HG  LEU A  93       1.812  15.204 -17.799  1.00  0.56           H  
ATOM   1418 1HD1 LEU A  93       1.895  14.120 -19.972  1.00  0.56           H  
ATOM   1419 2HD1 LEU A  93       0.224  14.485 -19.478  1.00  0.56           H  
ATOM   1420 3HD1 LEU A  93       1.037  15.503 -20.693  1.00  0.56           H  
ATOM   1421 1HD2 LEU A  93       3.776  15.680 -19.225  1.00  0.56           H  
ATOM   1422 2HD2 LEU A  93       2.919  17.074 -19.928  1.00  0.56           H  
ATOM   1423 3HD2 LEU A  93       3.371  17.085 -18.206  1.00  0.56           H  
ATOM   1424  N   GLY A  94      -0.187  16.296 -15.555  1.00  0.57           N  
ATOM   1425  CA  GLY A  94       0.031  15.677 -14.265  1.00  0.57           C  
ATOM   1426  C   GLY A  94      -1.149  14.795 -13.913  1.00  0.57           C  
ATOM   1427  O   GLY A  94      -0.974  13.621 -13.584  1.00  0.57           O  
ATOM   1428  H   GLY A  94      -0.104  17.304 -15.618  1.00  0.57           H  
ATOM   1429 1HA  GLY A  94       0.946  15.091 -14.284  1.00  0.57           H  
ATOM   1430 2HA  GLY A  94       0.154  16.459 -13.521  1.00  0.57           H  
ATOM   1431  N   LEU A  95      -2.355  15.342 -14.012  1.00  0.58           N  
ATOM   1432  CA  LEU A  95      -3.554  14.585 -13.709  1.00  0.58           C  
ATOM   1433  C   LEU A  95      -3.721  13.374 -14.632  1.00  0.58           C  
ATOM   1434  O   LEU A  95      -4.045  12.284 -14.166  1.00  0.58           O  
ATOM   1435  CB  LEU A  95      -4.751  15.530 -13.814  1.00  0.58           C  
ATOM   1436  CG  LEU A  95      -4.810  16.590 -12.693  1.00  0.58           C  
ATOM   1437  CD1 LEU A  95      -5.859  17.651 -13.015  1.00  0.58           C  
ATOM   1438  CD2 LEU A  95      -5.131  15.876 -11.389  1.00  0.58           C  
ATOM   1439  H   LEU A  95      -2.437  16.323 -14.291  1.00  0.58           H  
ATOM   1440  HA  LEU A  95      -3.478  14.227 -12.682  1.00  0.58           H  
ATOM   1441 1HB  LEU A  95      -4.695  16.054 -14.770  1.00  0.58           H  
ATOM   1442 2HB  LEU A  95      -5.670  14.946 -13.789  1.00  0.58           H  
ATOM   1443  HG  LEU A  95      -3.856  17.089 -12.604  1.00  0.58           H  
ATOM   1444 1HD1 LEU A  95      -5.883  18.387 -12.213  1.00  0.58           H  
ATOM   1445 2HD1 LEU A  95      -5.590  18.144 -13.946  1.00  0.58           H  
ATOM   1446 3HD1 LEU A  95      -6.829  17.187 -13.120  1.00  0.58           H  
ATOM   1447 1HD2 LEU A  95      -5.181  16.601 -10.604  1.00  0.58           H  
ATOM   1448 2HD2 LEU A  95      -6.092  15.373 -11.474  1.00  0.58           H  
ATOM   1449 3HD2 LEU A  95      -4.356  15.142 -11.168  1.00  0.58           H  
ATOM   1450  N   LEU A  96      -3.437  13.523 -15.928  1.00  0.60           N  
ATOM   1451  CA  LEU A  96      -3.570  12.386 -16.840  1.00  0.60           C  
ATOM   1452  C   LEU A  96      -2.573  11.282 -16.492  1.00  0.60           C  
ATOM   1453  O   LEU A  96      -2.897  10.085 -16.548  1.00  0.60           O  
ATOM   1454  CB  LEU A  96      -3.367  12.856 -18.280  1.00  0.60           C  
ATOM   1455  CG  LEU A  96      -4.480  13.748 -18.820  1.00  0.60           C  
ATOM   1456  CD1 LEU A  96      -4.058  14.310 -20.164  1.00  0.60           C  
ATOM   1457  CD2 LEU A  96      -5.762  12.933 -18.924  1.00  0.60           C  
ATOM   1458  H   LEU A  96      -3.163  14.437 -16.291  1.00  0.60           H  
ATOM   1459  HA  LEU A  96      -4.575  11.984 -16.743  1.00  0.60           H  
ATOM   1460 1HB  LEU A  96      -2.437  13.424 -18.327  1.00  0.60           H  
ATOM   1461 2HB  LEU A  96      -3.276  11.987 -18.928  1.00  0.60           H  
ATOM   1462  HG  LEU A  96      -4.647  14.577 -18.143  1.00  0.60           H  
ATOM   1463 1HD1 LEU A  96      -4.845  14.955 -20.551  1.00  0.60           H  
ATOM   1464 2HD1 LEU A  96      -3.142  14.889 -20.036  1.00  0.60           H  
ATOM   1465 3HD1 LEU A  96      -3.880  13.493 -20.860  1.00  0.60           H  
ATOM   1466 1HD2 LEU A  96      -6.564  13.566 -19.303  1.00  0.60           H  
ATOM   1467 2HD2 LEU A  96      -5.608  12.095 -19.603  1.00  0.60           H  
ATOM   1468 3HD2 LEU A  96      -6.032  12.556 -17.937  1.00  0.60           H  
ATOM   1469  N   VAL A  97      -1.367  11.686 -16.103  1.00  0.62           N  
ATOM   1470  CA  VAL A  97      -0.335  10.745 -15.713  1.00  0.62           C  
ATOM   1471  C   VAL A  97      -0.766  10.052 -14.413  1.00  0.62           C  
ATOM   1472  O   VAL A  97      -0.651   8.831 -14.291  1.00  0.62           O  
ATOM   1473  CB  VAL A  97       1.026  11.468 -15.572  1.00  0.62           C  
ATOM   1474  CG1 VAL A  97       2.051  10.563 -15.009  1.00  0.62           C  
ATOM   1475  CG2 VAL A  97       1.510  11.958 -16.937  1.00  0.62           C  
ATOM   1476  H   VAL A  97      -1.157  12.686 -16.095  1.00  0.62           H  
ATOM   1477  HA  VAL A  97      -0.236   9.995 -16.495  1.00  0.62           H  
ATOM   1478  HB  VAL A  97       0.900  12.310 -14.894  1.00  0.62           H  
ATOM   1479 1HG1 VAL A  97       2.988  11.097 -14.896  1.00  0.62           H  
ATOM   1480 2HG1 VAL A  97       1.717  10.206 -14.052  1.00  0.62           H  
ATOM   1481 3HG1 VAL A  97       2.188   9.737 -15.682  1.00  0.62           H  
ATOM   1482 1HG2 VAL A  97       2.459  12.479 -16.821  1.00  0.62           H  
ATOM   1483 2HG2 VAL A  97       1.641  11.105 -17.602  1.00  0.62           H  
ATOM   1484 3HG2 VAL A  97       0.787  12.628 -17.369  1.00  0.62           H  
ATOM   1485  N   ALA A  98      -1.294  10.818 -13.446  1.00  0.66           N  
ATOM   1486  CA  ALA A  98      -1.737  10.232 -12.183  1.00  0.66           C  
ATOM   1487  C   ALA A  98      -2.830   9.201 -12.421  1.00  0.66           C  
ATOM   1488  O   ALA A  98      -2.789   8.108 -11.850  1.00  0.66           O  
ATOM   1489  CB  ALA A  98      -2.266  11.309 -11.252  1.00  0.66           C  
ATOM   1490  H   ALA A  98      -1.362  11.824 -13.584  1.00  0.66           H  
ATOM   1491  HA  ALA A  98      -0.886   9.739 -11.722  1.00  0.66           H  
ATOM   1492 1HB  ALA A  98      -2.565  10.843 -10.322  1.00  0.66           H  
ATOM   1493 2HB  ALA A  98      -1.506  12.043 -11.053  1.00  0.66           H  
ATOM   1494 3HB  ALA A  98      -3.121  11.796 -11.713  1.00  0.66           H  
ATOM   1495  N   ILE A  99      -3.755   9.510 -13.333  1.00  0.72           N  
ATOM   1496  CA  ILE A  99      -4.834   8.602 -13.681  1.00  0.72           C  
ATOM   1497  C   ILE A  99      -4.265   7.341 -14.287  1.00  0.72           C  
ATOM   1498  O   ILE A  99      -4.701   6.242 -13.957  1.00  0.72           O  
ATOM   1499  CB  ILE A  99      -5.843   9.242 -14.647  1.00  0.72           C  
ATOM   1500  CG1 ILE A  99      -6.612  10.360 -13.936  1.00  0.72           C  
ATOM   1501  CG2 ILE A  99      -6.788   8.176 -15.168  1.00  0.72           C  
ATOM   1502  CD1 ILE A  99      -7.396  11.248 -14.868  1.00  0.72           C  
ATOM   1503  H   ILE A  99      -3.730  10.432 -13.771  1.00  0.72           H  
ATOM   1504  HA  ILE A  99      -5.365   8.332 -12.771  1.00  0.72           H  
ATOM   1505  HB  ILE A  99      -5.306   9.695 -15.481  1.00  0.72           H  
ATOM   1506 1HG1 ILE A  99      -7.306   9.908 -13.228  1.00  0.72           H  
ATOM   1507 2HG1 ILE A  99      -5.914  10.972 -13.388  1.00  0.72           H  
ATOM   1508 1HG2 ILE A  99      -7.496   8.626 -15.859  1.00  0.72           H  
ATOM   1509 2HG2 ILE A  99      -6.218   7.406 -15.687  1.00  0.72           H  
ATOM   1510 3HG2 ILE A  99      -7.330   7.726 -14.334  1.00  0.72           H  
ATOM   1511 1HD1 ILE A  99      -7.912  12.014 -14.289  1.00  0.72           H  
ATOM   1512 2HD1 ILE A  99      -6.711  11.725 -15.567  1.00  0.72           H  
ATOM   1513 3HD1 ILE A  99      -8.123  10.655 -15.417  1.00  0.72           H  
ATOM   1514  N   THR A 100      -3.280   7.496 -15.171  1.00  0.81           N  
ATOM   1515  CA  THR A 100      -2.632   6.369 -15.818  1.00  0.81           C  
ATOM   1516  C   THR A 100      -2.015   5.414 -14.791  1.00  0.81           C  
ATOM   1517  O   THR A 100      -2.123   4.194 -14.929  1.00  0.81           O  
ATOM   1518  CB  THR A 100      -1.548   6.856 -16.793  1.00  0.81           C  
ATOM   1519  OG1 THR A 100      -2.151   7.684 -17.807  1.00  0.81           O  
ATOM   1520  CG2 THR A 100      -0.850   5.675 -17.439  1.00  0.81           C  
ATOM   1521  H   THR A 100      -2.982   8.438 -15.425  1.00  0.81           H  
ATOM   1522  HA  THR A 100      -3.372   5.830 -16.387  1.00  0.81           H  
ATOM   1523  HB  THR A 100      -0.814   7.437 -16.259  1.00  0.81           H  
ATOM   1524  HG1 THR A 100      -2.530   8.496 -17.382  1.00  0.81           H  
ATOM   1525 1HG2 THR A 100      -0.083   6.038 -18.120  1.00  0.81           H  
ATOM   1526 2HG2 THR A 100      -0.390   5.065 -16.665  1.00  0.81           H  
ATOM   1527 3HG2 THR A 100      -1.573   5.086 -17.987  1.00  0.81           H  
ATOM   1528  N   GLY A 101      -1.336   5.973 -13.780  1.00  0.93           N  
ATOM   1529  CA  GLY A 101      -0.695   5.164 -12.738  1.00  0.93           C  
ATOM   1530  C   GLY A 101      -1.655   4.680 -11.638  1.00  0.93           C  
ATOM   1531  O   GLY A 101      -1.348   3.728 -10.919  1.00  0.93           O  
ATOM   1532  H   GLY A 101      -1.257   6.992 -13.751  1.00  0.93           H  
ATOM   1533 1HA  GLY A 101      -0.215   4.303 -13.201  1.00  0.93           H  
ATOM   1534 2HA  GLY A 101       0.097   5.752 -12.285  1.00  0.93           H  
ATOM   1535  N   ALA A 102      -2.817   5.319 -11.521  1.00  1.10           N  
ATOM   1536  CA  ALA A 102      -3.828   4.999 -10.513  1.00  1.10           C  
ATOM   1537  C   ALA A 102      -4.363   3.581 -10.666  1.00  1.10           C  
ATOM   1538  O   ALA A 102      -4.487   3.049 -11.767  1.00  1.10           O  
ATOM   1539  CB  ALA A 102      -4.982   5.981 -10.588  1.00  1.10           C  
ATOM   1540  H   ALA A 102      -2.992   6.121 -12.125  1.00  1.10           H  
ATOM   1541  HA  ALA A 102      -3.358   5.078  -9.532  1.00  1.10           H  
ATOM   1542 1HB  ALA A 102      -5.715   5.752  -9.816  1.00  1.10           H  
ATOM   1543 2HB  ALA A 102      -4.608   6.994 -10.443  1.00  1.10           H  
ATOM   1544 3HB  ALA A 102      -5.438   5.906 -11.561  1.00  1.10           H  
ATOM   1545  N   GLN A 103      -4.780   2.987  -9.544  1.00  1.31           N  
ATOM   1546  CA  GLN A 103      -5.345   1.629  -9.532  1.00  1.31           C  
ATOM   1547  C   GLN A 103      -6.610   1.478 -10.387  1.00  1.31           C  
ATOM   1548  O   GLN A 103      -7.000   0.367 -10.741  1.00  1.31           O  
ATOM   1549  CB  GLN A 103      -5.687   1.200  -8.098  1.00  1.31           C  
ATOM   1550  CG  GLN A 103      -6.870   1.956  -7.479  1.00  1.31           C  
ATOM   1551  CD  GLN A 103      -7.174   1.533  -6.041  1.00  1.31           C  
ATOM   1552  OE1 GLN A 103      -6.276   1.232  -5.242  1.00  1.31           O  
ATOM   1553  NE2 GLN A 103      -8.463   1.512  -5.701  1.00  1.31           N  
ATOM   1554  H   GLN A 103      -4.662   3.475  -8.666  1.00  1.31           H  
ATOM   1555  HA  GLN A 103      -4.593   0.950  -9.931  1.00  1.31           H  
ATOM   1556 1HB  GLN A 103      -5.928   0.136  -8.087  1.00  1.31           H  
ATOM   1557 2HB  GLN A 103      -4.820   1.347  -7.455  1.00  1.31           H  
ATOM   1558 1HG  GLN A 103      -6.646   3.023  -7.480  1.00  1.31           H  
ATOM   1559 2HG  GLN A 103      -7.762   1.763  -8.074  1.00  1.31           H  
ATOM   1560 1HE2 GLN A 103      -8.736   1.244  -4.775  1.00  1.31           H  
ATOM   1561 2HE2 GLN A 103      -9.162   1.762  -6.373  1.00  1.31           H  
ATOM   1562  N   CYS A 104      -7.254   2.597 -10.700  1.00  1.54           N  
ATOM   1563  CA  CYS A 104      -8.464   2.625 -11.507  1.00  1.54           C  
ATOM   1564  C   CYS A 104      -8.206   2.419 -13.003  1.00  1.54           C  
ATOM   1565  O   CYS A 104      -9.156   2.242 -13.771  1.00  1.54           O  
ATOM   1566  CB  CYS A 104      -9.159   3.972 -11.351  1.00  1.54           C  
ATOM   1567  SG  CYS A 104      -8.214   5.342 -12.086  1.00  1.54           S  
ATOM   1568  H   CYS A 104      -6.868   3.472 -10.382  1.00  1.54           H  
ATOM   1569  HA  CYS A 104      -9.126   1.835 -11.154  1.00  1.54           H  
ATOM   1570 1HB  CYS A 104     -10.132   3.933 -11.839  1.00  1.54           H  
ATOM   1571 2HB  CYS A 104      -9.321   4.190 -10.298  1.00  1.54           H  
ATOM   1572  HG  CYS A 104      -7.839   4.671 -13.199  1.00  1.54           H  
ATOM   1573  N   THR A 105      -6.941   2.476 -13.419  1.00  1.80           N  
ATOM   1574  CA  THR A 105      -6.596   2.412 -14.829  1.00  1.80           C  
ATOM   1575  C   THR A 105      -5.777   1.155 -15.175  1.00  1.80           C  
ATOM   1576  O   THR A 105      -4.816   0.799 -14.497  1.00  1.80           O  
ATOM   1577  CB  THR A 105      -5.856   3.696 -15.205  1.00  1.80           C  
ATOM   1578  OG1 THR A 105      -6.691   4.808 -14.915  1.00  1.80           O  
ATOM   1579  CG2 THR A 105      -5.551   3.726 -16.660  1.00  1.80           C  
ATOM   1580  H   THR A 105      -6.183   2.598 -12.744  1.00  1.80           H  
ATOM   1581  HA  THR A 105      -7.518   2.376 -15.406  1.00  1.80           H  
ATOM   1582  HB  THR A 105      -4.934   3.773 -14.617  1.00  1.80           H  
ATOM   1583  HG1 THR A 105      -6.113   5.519 -14.574  1.00  1.80           H  
ATOM   1584 1HG2 THR A 105      -5.063   4.641 -16.913  1.00  1.80           H  
ATOM   1585 2HG2 THR A 105      -4.921   2.921 -16.890  1.00  1.80           H  
ATOM   1586 3HG2 THR A 105      -6.474   3.650 -17.229  1.00  1.80           H  
ATOM   1587  N   THR A 106      -6.160   0.501 -16.271  1.00  2.09           N  
ATOM   1588  CA  THR A 106      -5.558  -0.759 -16.728  1.00  2.09           C  
ATOM   1589  C   THR A 106      -4.377  -0.605 -17.694  1.00  2.09           C  
ATOM   1590  O   THR A 106      -3.908  -1.579 -18.276  1.00  2.09           O  
ATOM   1591  CB  THR A 106      -6.635  -1.629 -17.392  1.00  2.09           C  
ATOM   1592  OG1 THR A 106      -7.198  -0.925 -18.509  1.00  2.09           O  
ATOM   1593  CG2 THR A 106      -7.738  -1.940 -16.391  1.00  2.09           C  
ATOM   1594  H   THR A 106      -6.941   0.873 -16.793  1.00  2.09           H  
ATOM   1595  HA  THR A 106      -5.193  -1.290 -15.849  1.00  2.09           H  
ATOM   1596  HB  THR A 106      -6.188  -2.559 -17.742  1.00  2.09           H  
ATOM   1597  HG1 THR A 106      -6.517  -0.783 -19.175  1.00  2.09           H  
ATOM   1598 1HG2 THR A 106      -8.501  -2.557 -16.868  1.00  2.09           H  
ATOM   1599 2HG2 THR A 106      -7.316  -2.477 -15.541  1.00  2.09           H  
ATOM   1600 3HG2 THR A 106      -8.188  -1.010 -16.044  1.00  2.09           H  
ATOM   1601  N   CYS A 107      -3.924   0.625 -17.879  1.00  2.39           N  
ATOM   1602  CA  CYS A 107      -2.811   0.960 -18.770  1.00  2.39           C  
ATOM   1603  C   CYS A 107      -1.450   0.489 -18.252  1.00  2.39           C  
ATOM   1604  O   CYS A 107      -0.504   0.344 -19.026  1.00  2.39           O  
ATOM   1605  CB  CYS A 107      -2.729   2.469 -18.959  1.00  2.39           C  
ATOM   1606  SG  CYS A 107      -4.117   3.179 -19.856  1.00  2.39           S  
ATOM   1607  H   CYS A 107      -4.367   1.358 -17.357  1.00  2.39           H  
ATOM   1608  HA  CYS A 107      -2.996   0.492 -19.736  1.00  2.39           H  
ATOM   1609 1HB  CYS A 107      -2.675   2.949 -17.979  1.00  2.39           H  
ATOM   1610 2HB  CYS A 107      -1.815   2.720 -19.493  1.00  2.39           H  
ATOM   1611  HG  CYS A 107      -3.688   4.437 -19.802  1.00  2.39           H  
ATOM   1612  N   VAL A 108      -1.343   0.283 -16.944  1.00  2.66           N  
ATOM   1613  CA  VAL A 108      -0.093  -0.141 -16.331  1.00  2.66           C  
ATOM   1614  C   VAL A 108      -0.325  -1.437 -15.555  1.00  2.66           C  
ATOM   1615  O   VAL A 108      -1.281  -1.537 -14.785  1.00  2.66           O  
ATOM   1616  CB  VAL A 108       0.443   0.944 -15.376  1.00  2.66           C  
ATOM   1617  CG1 VAL A 108       1.744   0.480 -14.748  1.00  2.66           C  
ATOM   1618  CG2 VAL A 108       0.644   2.260 -16.114  1.00  2.66           C  
ATOM   1619  H   VAL A 108      -2.158   0.421 -16.364  1.00  2.66           H  
ATOM   1620  HA  VAL A 108       0.645  -0.327 -17.112  1.00  2.66           H  
ATOM   1621  HB  VAL A 108      -0.279   1.095 -14.576  1.00  2.66           H  
ATOM   1622 1HG1 VAL A 108       2.103   1.244 -14.069  1.00  2.66           H  
ATOM   1623 2HG1 VAL A 108       1.592  -0.448 -14.200  1.00  2.66           H  
ATOM   1624 3HG1 VAL A 108       2.483   0.319 -15.529  1.00  2.66           H  
ATOM   1625 1HG2 VAL A 108       1.006   3.010 -15.414  1.00  2.66           H  
ATOM   1626 2HG2 VAL A 108       1.370   2.125 -16.916  1.00  2.66           H  
ATOM   1627 3HG2 VAL A 108      -0.305   2.591 -16.533  1.00  2.66           H  
ATOM   1628  N   GLU A 109       0.527  -2.439 -15.766  1.00  2.81           N  
ATOM   1629  CA  GLU A 109       0.370  -3.697 -15.037  1.00  2.81           C  
ATOM   1630  C   GLU A 109       1.242  -3.770 -13.775  1.00  2.81           C  
ATOM   1631  O   GLU A 109       0.757  -4.078 -12.686  1.00  2.81           O  
ATOM   1632  CB  GLU A 109       0.704  -4.876 -15.958  1.00  2.81           C  
ATOM   1633  CG  GLU A 109      -0.254  -5.045 -17.140  1.00  2.81           C  
ATOM   1634  CD  GLU A 109       0.103  -6.211 -18.045  1.00  2.81           C  
ATOM   1635  OE1 GLU A 109       1.116  -6.831 -17.818  1.00  2.81           O  
ATOM   1636  OE2 GLU A 109      -0.641  -6.475 -18.961  1.00  2.81           O  
ATOM   1637  H   GLU A 109       1.282  -2.318 -16.424  1.00  2.81           H  
ATOM   1638  HA  GLU A 109      -0.673  -3.788 -14.732  1.00  2.81           H  
ATOM   1639 1HB  GLU A 109       1.710  -4.751 -16.359  1.00  2.81           H  
ATOM   1640 2HB  GLU A 109       0.695  -5.800 -15.381  1.00  2.81           H  
ATOM   1641 1HG  GLU A 109      -1.263  -5.194 -16.756  1.00  2.81           H  
ATOM   1642 2HG  GLU A 109      -0.253  -4.125 -17.725  1.00  2.81           H  
ATOM   1643  N   ASP A 110       2.535  -3.492 -13.934  1.00  2.79           N  
ATOM   1644  CA  ASP A 110       3.513  -3.564 -12.846  1.00  2.79           C  
ATOM   1645  C   ASP A 110       3.304  -2.521 -11.751  1.00  2.79           C  
ATOM   1646  O   ASP A 110       3.210  -1.326 -12.037  1.00  2.79           O  
ATOM   1647  CB  ASP A 110       4.930  -3.450 -13.415  1.00  2.79           C  
ATOM   1648  CG  ASP A 110       6.027  -3.607 -12.373  1.00  2.79           C  
ATOM   1649  OD1 ASP A 110       6.409  -4.715 -12.094  1.00  2.79           O  
ATOM   1650  OD2 ASP A 110       6.477  -2.596 -11.849  1.00  2.79           O  
ATOM   1651  H   ASP A 110       2.856  -3.242 -14.856  1.00  2.79           H  
ATOM   1652  HA  ASP A 110       3.419  -4.548 -12.383  1.00  2.79           H  
ATOM   1653 1HB  ASP A 110       5.071  -4.217 -14.177  1.00  2.79           H  
ATOM   1654 2HB  ASP A 110       5.046  -2.491 -13.907  1.00  2.79           H  
ATOM   1655  N   GLU A 111       3.297  -2.964 -10.494  1.00  2.59           N  
ATOM   1656  CA  GLU A 111       3.126  -2.060  -9.354  1.00  2.59           C  
ATOM   1657  C   GLU A 111       4.250  -1.025  -9.246  1.00  2.59           C  
ATOM   1658  O   GLU A 111       4.016   0.121  -8.846  1.00  2.59           O  
ATOM   1659  CB  GLU A 111       3.035  -2.857  -8.053  1.00  2.59           C  
ATOM   1660  CG  GLU A 111       1.756  -3.677  -7.908  1.00  2.59           C  
ATOM   1661  CD  GLU A 111       1.713  -4.509  -6.645  1.00  2.59           C  
ATOM   1662  OE1 GLU A 111       2.706  -4.568  -5.958  1.00  2.59           O  
ATOM   1663  OE2 GLU A 111       0.685  -5.083  -6.372  1.00  2.59           O  
ATOM   1664  H   GLU A 111       3.395  -3.957 -10.328  1.00  2.59           H  
ATOM   1665  HA  GLU A 111       2.188  -1.521  -9.492  1.00  2.59           H  
ATOM   1666 1HB  GLU A 111       3.881  -3.540  -7.988  1.00  2.59           H  
ATOM   1667 2HB  GLU A 111       3.097  -2.177  -7.204  1.00  2.59           H  
ATOM   1668 1HG  GLU A 111       0.904  -2.996  -7.910  1.00  2.59           H  
ATOM   1669 2HG  GLU A 111       1.660  -4.331  -8.775  1.00  2.59           H  
ATOM   1670  N   GLY A 112       5.473  -1.440  -9.578  1.00  2.25           N  
ATOM   1671  CA  GLY A 112       6.629  -0.558  -9.528  1.00  2.25           C  
ATOM   1672  C   GLY A 112       6.383   0.568 -10.506  1.00  2.25           C  
ATOM   1673  O   GLY A 112       6.521   1.751 -10.178  1.00  2.25           O  
ATOM   1674  H   GLY A 112       5.604  -2.384  -9.934  1.00  2.25           H  
ATOM   1675 1HA  GLY A 112       6.765  -0.168  -8.520  1.00  2.25           H  
ATOM   1676 2HA  GLY A 112       7.525  -1.113  -9.810  1.00  2.25           H  
ATOM   1677  N   ALA A 113       6.011   0.189 -11.726  1.00  1.86           N  
ATOM   1678  CA  ALA A 113       5.724   1.179 -12.751  1.00  1.86           C  
ATOM   1679  C   ALA A 113       4.599   2.100 -12.312  1.00  1.86           C  
ATOM   1680  O   ALA A 113       4.676   3.301 -12.548  1.00  1.86           O  
ATOM   1681  CB  ALA A 113       5.359   0.516 -14.057  1.00  1.86           C  
ATOM   1682  H   ALA A 113       5.951  -0.818 -11.919  1.00  1.86           H  
ATOM   1683  HA  ALA A 113       6.613   1.781 -12.899  1.00  1.86           H  
ATOM   1684 1HB  ALA A 113       5.167   1.275 -14.812  1.00  1.86           H  
ATOM   1685 2HB  ALA A 113       6.176  -0.125 -14.379  1.00  1.86           H  
ATOM   1686 3HB  ALA A 113       4.469  -0.084 -13.910  1.00  1.86           H  
ATOM   1687  N   LYS A 114       3.575   1.581 -11.631  1.00  1.51           N  
ATOM   1688  CA  LYS A 114       2.496   2.468 -11.214  1.00  1.51           C  
ATOM   1689  C   LYS A 114       3.026   3.527 -10.270  1.00  1.51           C  
ATOM   1690  O   LYS A 114       2.694   4.708 -10.409  1.00  1.51           O  
ATOM   1691  CB  LYS A 114       1.375   1.689 -10.533  1.00  1.51           C  
ATOM   1692  CG  LYS A 114       0.595   0.838 -11.475  1.00  1.51           C  
ATOM   1693  CD  LYS A 114      -0.484   0.041 -10.815  1.00  1.51           C  
ATOM   1694  CE  LYS A 114      -1.143  -0.833 -11.850  1.00  1.51           C  
ATOM   1695  NZ  LYS A 114      -2.183  -1.714 -11.286  1.00  1.51           N  
ATOM   1696  H   LYS A 114       3.526   0.575 -11.460  1.00  1.51           H  
ATOM   1697  HA  LYS A 114       2.091   2.968 -12.094  1.00  1.51           H  
ATOM   1698 1HB  LYS A 114       1.792   1.046  -9.764  1.00  1.51           H  
ATOM   1699 2HB  LYS A 114       0.688   2.382 -10.047  1.00  1.51           H  
ATOM   1700 1HG  LYS A 114       0.139   1.478 -12.230  1.00  1.51           H  
ATOM   1701 2HG  LYS A 114       1.264   0.151 -11.954  1.00  1.51           H  
ATOM   1702 1HD  LYS A 114      -0.066  -0.578 -10.024  1.00  1.51           H  
ATOM   1703 2HD  LYS A 114      -1.227   0.719 -10.387  1.00  1.51           H  
ATOM   1704 1HE  LYS A 114      -1.596  -0.193 -12.608  1.00  1.51           H  
ATOM   1705 2HE  LYS A 114      -0.375  -1.451 -12.321  1.00  1.51           H  
ATOM   1706 1HZ  LYS A 114      -2.577  -2.267 -12.039  1.00  1.51           H  
ATOM   1707 2HZ  LYS A 114      -1.774  -2.325 -10.593  1.00  1.51           H  
ATOM   1708 3HZ  LYS A 114      -2.903  -1.152 -10.867  1.00  1.51           H  
ATOM   1709  N   ALA A 115       3.907   3.128  -9.348  1.00  1.25           N  
ATOM   1710  CA  ALA A 115       4.491   4.087  -8.424  1.00  1.25           C  
ATOM   1711  C   ALA A 115       5.292   5.145  -9.178  1.00  1.25           C  
ATOM   1712  O   ALA A 115       5.217   6.333  -8.864  1.00  1.25           O  
ATOM   1713  CB  ALA A 115       5.384   3.374  -7.434  1.00  1.25           C  
ATOM   1714  H   ALA A 115       4.147   2.136  -9.273  1.00  1.25           H  
ATOM   1715  HA  ALA A 115       3.682   4.584  -7.889  1.00  1.25           H  
ATOM   1716 1HB  ALA A 115       5.792   4.099  -6.744  1.00  1.25           H  
ATOM   1717 2HB  ALA A 115       4.811   2.634  -6.893  1.00  1.25           H  
ATOM   1718 3HB  ALA A 115       6.196   2.879  -7.955  1.00  1.25           H  
ATOM   1719  N   ARG A 116       6.033   4.718 -10.208  1.00  1.07           N  
ATOM   1720  CA  ARG A 116       6.839   5.633 -11.019  1.00  1.07           C  
ATOM   1721  C   ARG A 116       5.966   6.615 -11.804  1.00  1.07           C  
ATOM   1722  O   ARG A 116       6.317   7.794 -11.958  1.00  1.07           O  
ATOM   1723  CB  ARG A 116       7.753   4.852 -11.954  1.00  1.07           C  
ATOM   1724  CG  ARG A 116       8.910   4.136 -11.229  1.00  1.07           C  
ATOM   1725  CD  ARG A 116       9.971   3.611 -12.158  1.00  1.07           C  
ATOM   1726  NE  ARG A 116       9.506   2.513 -13.010  1.00  1.07           N  
ATOM   1727  CZ  ARG A 116       9.543   1.204 -12.662  1.00  1.07           C  
ATOM   1728  NH1 ARG A 116      10.013   0.853 -11.486  1.00  1.07           N  
ATOM   1729  NH2 ARG A 116       9.112   0.276 -13.502  1.00  1.07           N  
ATOM   1730  H   ARG A 116       6.057   3.715 -10.410  1.00  1.07           H  
ATOM   1731  HA  ARG A 116       7.473   6.207 -10.346  1.00  1.07           H  
ATOM   1732 1HB  ARG A 116       7.174   4.104 -12.483  1.00  1.07           H  
ATOM   1733 2HB  ARG A 116       8.180   5.524 -12.697  1.00  1.07           H  
ATOM   1734 1HG  ARG A 116       9.380   4.833 -10.537  1.00  1.07           H  
ATOM   1735 2HG  ARG A 116       8.506   3.294 -10.668  1.00  1.07           H  
ATOM   1736 1HD  ARG A 116      10.312   4.419 -12.803  1.00  1.07           H  
ATOM   1737 2HD  ARG A 116      10.809   3.246 -11.566  1.00  1.07           H  
ATOM   1738  HE  ARG A 116       9.141   2.749 -13.923  1.00  1.07           H  
ATOM   1739 1HH1 ARG A 116      10.343   1.561 -10.845  1.00  1.07           H  
ATOM   1740 2HH1 ARG A 116      10.042  -0.122 -11.227  1.00  1.07           H  
ATOM   1741 1HH2 ARG A 116       8.760   0.541 -14.411  1.00  1.07           H  
ATOM   1742 2HH2 ARG A 116       9.138  -0.701 -13.236  1.00  1.07           H  
ATOM   1743  N   ILE A 117       4.821   6.140 -12.292  1.00  0.93           N  
ATOM   1744  CA  ILE A 117       3.902   6.985 -13.041  1.00  0.93           C  
ATOM   1745  C   ILE A 117       3.221   7.988 -12.119  1.00  0.93           C  
ATOM   1746  O   ILE A 117       3.155   9.178 -12.436  1.00  0.93           O  
ATOM   1747  CB  ILE A 117       2.859   6.135 -13.796  1.00  0.93           C  
ATOM   1748  CG1 ILE A 117       3.533   5.268 -14.865  1.00  0.93           C  
ATOM   1749  CG2 ILE A 117       1.839   6.993 -14.425  1.00  0.93           C  
ATOM   1750  CD1 ILE A 117       4.246   6.073 -15.908  1.00  0.93           C  
ATOM   1751  H   ILE A 117       4.600   5.151 -12.159  1.00  0.93           H  
ATOM   1752  HA  ILE A 117       4.474   7.542 -13.781  1.00  0.93           H  
ATOM   1753  HB  ILE A 117       2.382   5.461 -13.085  1.00  0.93           H  
ATOM   1754 1HG1 ILE A 117       4.257   4.631 -14.405  1.00  0.93           H  
ATOM   1755 2HG1 ILE A 117       2.781   4.651 -15.350  1.00  0.93           H  
ATOM   1756 1HG2 ILE A 117       1.113   6.376 -14.935  1.00  0.93           H  
ATOM   1757 2HG2 ILE A 117       1.350   7.584 -13.658  1.00  0.93           H  
ATOM   1758 3HG2 ILE A 117       2.318   7.633 -15.135  1.00  0.93           H  
ATOM   1759 1HD1 ILE A 117       4.705   5.400 -16.632  1.00  0.93           H  
ATOM   1760 2HD1 ILE A 117       3.532   6.723 -16.415  1.00  0.93           H  
ATOM   1761 3HD1 ILE A 117       5.018   6.679 -15.434  1.00  0.93           H  
ATOM   1762  N   VAL A 118       2.766   7.544 -10.953  1.00  0.84           N  
ATOM   1763  CA  VAL A 118       2.129   8.476 -10.037  1.00  0.84           C  
ATOM   1764  C   VAL A 118       3.166   9.493  -9.540  1.00  0.84           C  
ATOM   1765  O   VAL A 118       2.862  10.680  -9.420  1.00  0.84           O  
ATOM   1766  CB  VAL A 118       1.442   7.762  -8.873  1.00  0.84           C  
ATOM   1767  CG1 VAL A 118       0.946   8.796  -7.895  1.00  0.84           C  
ATOM   1768  CG2 VAL A 118       0.274   6.919  -9.397  1.00  0.84           C  
ATOM   1769  H   VAL A 118       2.844   6.555 -10.711  1.00  0.84           H  
ATOM   1770  HA  VAL A 118       1.357   9.016 -10.584  1.00  0.84           H  
ATOM   1771  HB  VAL A 118       2.160   7.118  -8.365  1.00  0.84           H  
ATOM   1772 1HG1 VAL A 118       0.464   8.297  -7.054  1.00  0.84           H  
ATOM   1773 2HG1 VAL A 118       1.775   9.384  -7.539  1.00  0.84           H  
ATOM   1774 3HG1 VAL A 118       0.230   9.441  -8.398  1.00  0.84           H  
ATOM   1775 1HG2 VAL A 118      -0.215   6.410  -8.559  1.00  0.84           H  
ATOM   1776 2HG2 VAL A 118      -0.454   7.555  -9.909  1.00  0.84           H  
ATOM   1777 3HG2 VAL A 118       0.657   6.181 -10.087  1.00  0.84           H  
ATOM   1778  N   LEU A 119       4.391   9.036  -9.255  1.00  0.76           N  
ATOM   1779  CA  LEU A 119       5.454   9.939  -8.829  1.00  0.76           C  
ATOM   1780  C   LEU A 119       5.688  10.984  -9.892  1.00  0.76           C  
ATOM   1781  O   LEU A 119       5.727  12.179  -9.582  1.00  0.76           O  
ATOM   1782  CB  LEU A 119       6.754   9.183  -8.552  1.00  0.76           C  
ATOM   1783  CG  LEU A 119       7.942  10.051  -8.171  1.00  0.76           C  
ATOM   1784  CD1 LEU A 119       7.603  10.817  -6.929  1.00  0.76           C  
ATOM   1785  CD2 LEU A 119       9.148   9.160  -7.940  1.00  0.76           C  
ATOM   1786  H   LEU A 119       4.600   8.041  -9.320  1.00  0.76           H  
ATOM   1787  HA  LEU A 119       5.142  10.438  -7.914  1.00  0.76           H  
ATOM   1788 1HB  LEU A 119       6.581   8.472  -7.750  1.00  0.76           H  
ATOM   1789 2HB  LEU A 119       7.024   8.623  -9.446  1.00  0.76           H  
ATOM   1790  HG  LEU A 119       8.155  10.761  -8.971  1.00  0.76           H  
ATOM   1791 1HD1 LEU A 119       8.442  11.450  -6.641  1.00  0.76           H  
ATOM   1792 2HD1 LEU A 119       6.736  11.437  -7.138  1.00  0.76           H  
ATOM   1793 3HD1 LEU A 119       7.377  10.120  -6.118  1.00  0.76           H  
ATOM   1794 1HD2 LEU A 119      10.007   9.771  -7.662  1.00  0.76           H  
ATOM   1795 2HD2 LEU A 119       8.927   8.453  -7.138  1.00  0.76           H  
ATOM   1796 3HD2 LEU A 119       9.372   8.611  -8.855  1.00  0.76           H  
ATOM   1797  N   THR A 120       5.784  10.548 -11.152  1.00  0.70           N  
ATOM   1798  CA  THR A 120       5.963  11.469 -12.252  1.00  0.70           C  
ATOM   1799  C   THR A 120       4.852  12.495 -12.220  1.00  0.70           C  
ATOM   1800  O   THR A 120       5.106  13.679 -12.351  1.00  0.70           O  
ATOM   1801  CB  THR A 120       5.961  10.747 -13.605  1.00  0.70           C  
ATOM   1802  OG1 THR A 120       7.053   9.812 -13.656  1.00  0.70           O  
ATOM   1803  CG2 THR A 120       6.075  11.750 -14.729  1.00  0.70           C  
ATOM   1804  H   THR A 120       5.760   9.548 -11.356  1.00  0.70           H  
ATOM   1805  HA  THR A 120       6.915  11.986 -12.129  1.00  0.70           H  
ATOM   1806  HB  THR A 120       5.034  10.198 -13.719  1.00  0.70           H  
ATOM   1807  HG1 THR A 120       6.906   9.113 -12.976  1.00  0.70           H  
ATOM   1808 1HG2 THR A 120       6.063  11.229 -15.684  1.00  0.70           H  
ATOM   1809 2HG2 THR A 120       5.234  12.435 -14.677  1.00  0.70           H  
ATOM   1810 3HG2 THR A 120       7.005  12.307 -14.628  1.00  0.70           H  
ATOM   1811  N   ALA A 121       3.610  12.067 -12.017  1.00  0.65           N  
ATOM   1812  CA  ALA A 121       2.533  13.043 -11.933  1.00  0.65           C  
ATOM   1813  C   ALA A 121       2.772  14.029 -10.799  1.00  0.65           C  
ATOM   1814  O   ALA A 121       2.532  15.238 -10.943  1.00  0.65           O  
ATOM   1815  CB  ALA A 121       1.229  12.355 -11.689  1.00  0.65           C  
ATOM   1816  H   ALA A 121       3.420  11.069 -11.938  1.00  0.65           H  
ATOM   1817  HA  ALA A 121       2.490  13.587 -12.869  1.00  0.65           H  
ATOM   1818 1HB  ALA A 121       0.453  13.103 -11.646  1.00  0.65           H  
ATOM   1819 2HB  ALA A 121       1.038  11.678 -12.480  1.00  0.65           H  
ATOM   1820 3HB  ALA A 121       1.253  11.818 -10.762  1.00  0.65           H  
ATOM   1821  N   GLY A 122       3.285  13.520  -9.679  1.00  0.61           N  
ATOM   1822  CA  GLY A 122       3.549  14.339  -8.512  1.00  0.61           C  
ATOM   1823  C   GLY A 122       4.518  15.465  -8.840  1.00  0.61           C  
ATOM   1824  O   GLY A 122       4.324  16.602  -8.399  1.00  0.61           O  
ATOM   1825  H   GLY A 122       3.461  12.516  -9.627  1.00  0.61           H  
ATOM   1826 1HA  GLY A 122       2.615  14.743  -8.144  1.00  0.61           H  
ATOM   1827 2HA  GLY A 122       3.960  13.707  -7.728  1.00  0.61           H  
ATOM   1828  N   VAL A 123       5.514  15.157  -9.681  1.00  0.58           N  
ATOM   1829  CA  VAL A 123       6.526  16.111 -10.146  1.00  0.58           C  
ATOM   1830  C   VAL A 123       5.851  17.271 -10.871  1.00  0.58           C  
ATOM   1831  O   VAL A 123       5.628  18.245 -10.154  1.00  0.58           O  
ATOM   1832  CB  VAL A 123       7.554  15.425 -11.051  1.00  0.58           C  
ATOM   1833  CG1 VAL A 123       8.453  16.465 -11.677  1.00  0.58           C  
ATOM   1834  CG2 VAL A 123       8.343  14.409 -10.232  1.00  0.58           C  
ATOM   1835  H   VAL A 123       5.579  14.180  -9.980  1.00  0.58           H  
ATOM   1836  HA  VAL A 123       7.052  16.505  -9.276  1.00  0.58           H  
ATOM   1837  HB  VAL A 123       7.047  14.923 -11.855  1.00  0.58           H  
ATOM   1838 1HG1 VAL A 123       9.171  15.976 -12.333  1.00  0.58           H  
ATOM   1839 2HG1 VAL A 123       7.844  17.152 -12.255  1.00  0.58           H  
ATOM   1840 3HG1 VAL A 123       8.984  17.011 -10.899  1.00  0.58           H  
ATOM   1841 1HG2 VAL A 123       9.066  13.909 -10.872  1.00  0.58           H  
ATOM   1842 2HG2 VAL A 123       8.861  14.919  -9.423  1.00  0.58           H  
ATOM   1843 3HG2 VAL A 123       7.661  13.674  -9.816  1.00  0.58           H  
ATOM   1844  N   ILE A 124       4.897  16.815 -11.684  1.00  0.56           N  
ATOM   1845  CA  ILE A 124       4.431  17.684 -12.736  1.00  0.56           C  
ATOM   1846  C   ILE A 124       3.508  18.674 -12.048  1.00  0.56           C  
ATOM   1847  O   ILE A 124       3.538  19.876 -12.320  1.00  0.56           O  
ATOM   1848  CB  ILE A 124       3.685  16.919 -13.837  1.00  0.56           C  
ATOM   1849  CG1 ILE A 124       4.627  15.989 -14.589  1.00  0.56           C  
ATOM   1850  CG2 ILE A 124       3.040  17.891 -14.777  1.00  0.56           C  
ATOM   1851  CD1 ILE A 124       3.896  15.004 -15.474  1.00  0.56           C  
ATOM   1852  H   ILE A 124       4.083  16.439 -11.201  1.00  0.56           H  
ATOM   1853  HA  ILE A 124       5.271  18.218 -13.171  1.00  0.56           H  
ATOM   1854  HB  ILE A 124       2.919  16.298 -13.375  1.00  0.56           H  
ATOM   1855 1HG1 ILE A 124       5.277  16.593 -15.218  1.00  0.56           H  
ATOM   1856 2HG1 ILE A 124       5.243  15.456 -13.887  1.00  0.56           H  
ATOM   1857 1HG2 ILE A 124       2.493  17.355 -15.547  1.00  0.56           H  
ATOM   1858 2HG2 ILE A 124       2.357  18.522 -14.214  1.00  0.56           H  
ATOM   1859 3HG2 ILE A 124       3.803  18.502 -15.238  1.00  0.56           H  
ATOM   1860 1HD1 ILE A 124       4.613  14.383 -16.003  1.00  0.56           H  
ATOM   1861 2HD1 ILE A 124       3.253  14.376 -14.875  1.00  0.56           H  
ATOM   1862 3HD1 ILE A 124       3.306  15.554 -16.178  1.00  0.56           H  
ATOM   1863  N   LEU A 125       2.669  18.140 -11.153  1.00  0.55           N  
ATOM   1864  CA  LEU A 125       1.714  18.940 -10.396  1.00  0.55           C  
ATOM   1865  C   LEU A 125       2.406  19.930  -9.462  1.00  0.55           C  
ATOM   1866  O   LEU A 125       1.986  21.088  -9.375  1.00  0.55           O  
ATOM   1867  CB  LEU A 125       0.800  18.003  -9.625  1.00  0.55           C  
ATOM   1868  CG  LEU A 125      -0.123  17.203 -10.543  1.00  0.55           C  
ATOM   1869  CD1 LEU A 125      -0.854  16.154  -9.767  1.00  0.55           C  
ATOM   1870  CD2 LEU A 125      -1.048  18.173 -11.232  1.00  0.55           C  
ATOM   1871  H   LEU A 125       2.706  17.132 -10.996  1.00  0.55           H  
ATOM   1872  HA  LEU A 125       1.110  19.505 -11.102  1.00  0.55           H  
ATOM   1873 1HB  LEU A 125       1.416  17.296  -9.073  1.00  0.55           H  
ATOM   1874 2HB  LEU A 125       0.197  18.578  -8.917  1.00  0.55           H  
ATOM   1875  HG  LEU A 125       0.469  16.691 -11.288  1.00  0.55           H  
ATOM   1876 1HD1 LEU A 125      -1.499  15.582 -10.439  1.00  0.55           H  
ATOM   1877 2HD1 LEU A 125      -0.125  15.506  -9.325  1.00  0.55           H  
ATOM   1878 3HD1 LEU A 125      -1.438  16.603  -8.998  1.00  0.55           H  
ATOM   1879 1HD2 LEU A 125      -1.702  17.639 -11.916  1.00  0.55           H  
ATOM   1880 2HD2 LEU A 125      -1.636  18.710 -10.509  1.00  0.55           H  
ATOM   1881 3HD2 LEU A 125      -0.441  18.867 -11.776  1.00  0.55           H  
ATOM   1882  N   LEU A 126       3.514  19.517  -8.837  1.00  0.54           N  
ATOM   1883  CA  LEU A 126       4.261  20.431  -7.992  1.00  0.54           C  
ATOM   1884  C   LEU A 126       4.777  21.565  -8.855  1.00  0.54           C  
ATOM   1885  O   LEU A 126       4.666  22.740  -8.488  1.00  0.54           O  
ATOM   1886  CB  LEU A 126       5.436  19.723  -7.293  1.00  0.54           C  
ATOM   1887  CG  LEU A 126       6.299  20.609  -6.408  1.00  0.54           C  
ATOM   1888  CD1 LEU A 126       5.441  21.211  -5.329  1.00  0.54           C  
ATOM   1889  CD2 LEU A 126       7.418  19.778  -5.816  1.00  0.54           C  
ATOM   1890  H   LEU A 126       3.848  18.552  -8.930  1.00  0.54           H  
ATOM   1891  HA  LEU A 126       3.590  20.837  -7.239  1.00  0.54           H  
ATOM   1892 1HB  LEU A 126       5.054  18.906  -6.692  1.00  0.54           H  
ATOM   1893 2HB  LEU A 126       6.090  19.306  -8.048  1.00  0.54           H  
ATOM   1894  HG  LEU A 126       6.721  21.417  -7.002  1.00  0.54           H  
ATOM   1895 1HD1 LEU A 126       6.045  21.859  -4.694  1.00  0.54           H  
ATOM   1896 2HD1 LEU A 126       4.670  21.788  -5.806  1.00  0.54           H  
ATOM   1897 3HD1 LEU A 126       4.988  20.422  -4.723  1.00  0.54           H  
ATOM   1898 1HD2 LEU A 126       8.044  20.406  -5.182  1.00  0.54           H  
ATOM   1899 2HD2 LEU A 126       6.993  18.967  -5.222  1.00  0.54           H  
ATOM   1900 3HD2 LEU A 126       8.020  19.359  -6.624  1.00  0.54           H  
ATOM   1901  N   LEU A 127       5.327  21.208 -10.019  1.00  0.53           N  
ATOM   1902  CA  LEU A 127       5.894  22.203 -10.914  1.00  0.53           C  
ATOM   1903  C   LEU A 127       4.810  23.161 -11.382  1.00  0.53           C  
ATOM   1904  O   LEU A 127       5.033  24.372 -11.459  1.00  0.53           O  
ATOM   1905  CB  LEU A 127       6.521  21.522 -12.129  1.00  0.53           C  
ATOM   1906  CG  LEU A 127       7.739  20.668 -11.829  1.00  0.53           C  
ATOM   1907  CD1 LEU A 127       8.161  19.955 -13.100  1.00  0.53           C  
ATOM   1908  CD2 LEU A 127       8.842  21.534 -11.264  1.00  0.53           C  
ATOM   1909  H   LEU A 127       5.363  20.213 -10.251  1.00  0.53           H  
ATOM   1910  HA  LEU A 127       6.654  22.763 -10.382  1.00  0.53           H  
ATOM   1911 1HB  LEU A 127       5.780  20.891 -12.601  1.00  0.53           H  
ATOM   1912 2HB  LEU A 127       6.815  22.290 -12.843  1.00  0.53           H  
ATOM   1913  HG  LEU A 127       7.473  19.907 -11.093  1.00  0.53           H  
ATOM   1914 1HD1 LEU A 127       9.024  19.324 -12.893  1.00  0.53           H  
ATOM   1915 2HD1 LEU A 127       7.341  19.342 -13.462  1.00  0.53           H  
ATOM   1916 3HD1 LEU A 127       8.423  20.692 -13.857  1.00  0.53           H  
ATOM   1917 1HD2 LEU A 127       9.711  20.914 -11.041  1.00  0.53           H  
ATOM   1918 2HD2 LEU A 127       9.117  22.298 -11.991  1.00  0.53           H  
ATOM   1919 3HD2 LEU A 127       8.493  22.010 -10.350  1.00  0.53           H  
ATOM   1920  N   ALA A 128       3.619  22.633 -11.662  1.00  0.53           N  
ATOM   1921  CA  ALA A 128       2.514  23.471 -12.087  1.00  0.53           C  
ATOM   1922  C   ALA A 128       2.175  24.479 -10.998  1.00  0.53           C  
ATOM   1923  O   ALA A 128       1.963  25.659 -11.276  1.00  0.53           O  
ATOM   1924  CB  ALA A 128       1.309  22.615 -12.411  1.00  0.53           C  
ATOM   1925  H   ALA A 128       3.492  21.622 -11.610  1.00  0.53           H  
ATOM   1926  HA  ALA A 128       2.820  24.015 -12.979  1.00  0.53           H  
ATOM   1927 1HB  ALA A 128       0.491  23.249 -12.749  1.00  0.53           H  
ATOM   1928 2HB  ALA A 128       1.566  21.905 -13.196  1.00  0.53           H  
ATOM   1929 3HB  ALA A 128       1.000  22.071 -11.524  1.00  0.53           H  
ATOM   1930  N   GLY A 129       2.190  24.024  -9.741  1.00  0.53           N  
ATOM   1931  CA  GLY A 129       1.896  24.892  -8.606  1.00  0.53           C  
ATOM   1932  C   GLY A 129       2.900  26.019  -8.511  1.00  0.53           C  
ATOM   1933  O   GLY A 129       2.531  27.177  -8.286  1.00  0.53           O  
ATOM   1934  H   GLY A 129       2.368  23.032  -9.572  1.00  0.53           H  
ATOM   1935 1HA  GLY A 129       0.900  25.307  -8.708  1.00  0.53           H  
ATOM   1936 2HA  GLY A 129       1.913  24.299  -7.693  1.00  0.53           H  
ATOM   1937  N   ILE A 130       4.168  25.688  -8.732  1.00  0.53           N  
ATOM   1938  CA  ILE A 130       5.238  26.670  -8.680  1.00  0.53           C  
ATOM   1939  C   ILE A 130       5.033  27.707  -9.771  1.00  0.53           C  
ATOM   1940  O   ILE A 130       5.107  28.913  -9.511  1.00  0.53           O  
ATOM   1941  CB  ILE A 130       6.600  25.969  -8.824  1.00  0.53           C  
ATOM   1942  CG1 ILE A 130       6.858  25.108  -7.559  1.00  0.53           C  
ATOM   1943  CG2 ILE A 130       7.691  27.006  -9.044  1.00  0.53           C  
ATOM   1944  CD1 ILE A 130       7.995  24.132  -7.688  1.00  0.53           C  
ATOM   1945  H   ILE A 130       4.390  24.705  -8.902  1.00  0.53           H  
ATOM   1946  HA  ILE A 130       5.212  27.180  -7.726  1.00  0.53           H  
ATOM   1947  HB  ILE A 130       6.572  25.294  -9.672  1.00  0.53           H  
ATOM   1948 1HG1 ILE A 130       7.071  25.772  -6.726  1.00  0.53           H  
ATOM   1949 2HG1 ILE A 130       5.955  24.544  -7.330  1.00  0.53           H  
ATOM   1950 1HG2 ILE A 130       8.650  26.505  -9.153  1.00  0.53           H  
ATOM   1951 2HG2 ILE A 130       7.474  27.573  -9.950  1.00  0.53           H  
ATOM   1952 3HG2 ILE A 130       7.728  27.684  -8.193  1.00  0.53           H  
ATOM   1953 1HD1 ILE A 130       8.101  23.575  -6.758  1.00  0.53           H  
ATOM   1954 2HD1 ILE A 130       7.788  23.443  -8.495  1.00  0.53           H  
ATOM   1955 3HD1 ILE A 130       8.917  24.670  -7.896  1.00  0.53           H  
ATOM   1956  N   LEU A 131       4.717  27.250 -10.976  1.00  0.54           N  
ATOM   1957  CA  LEU A 131       4.498  28.152 -12.091  1.00  0.54           C  
ATOM   1958  C   LEU A 131       3.321  29.088 -11.850  1.00  0.54           C  
ATOM   1959  O   LEU A 131       3.356  30.225 -12.301  1.00  0.54           O  
ATOM   1960  CB  LEU A 131       4.309  27.357 -13.362  1.00  0.54           C  
ATOM   1961  CG  LEU A 131       5.514  26.642 -13.868  1.00  0.54           C  
ATOM   1962  CD1 LEU A 131       5.078  25.798 -14.978  1.00  0.54           C  
ATOM   1963  CD2 LEU A 131       6.547  27.631 -14.320  1.00  0.54           C  
ATOM   1964  H   LEU A 131       4.659  26.239 -11.127  1.00  0.54           H  
ATOM   1965  HA  LEU A 131       5.385  28.761 -12.211  1.00  0.54           H  
ATOM   1966 1HB  LEU A 131       3.559  26.599 -13.166  1.00  0.54           H  
ATOM   1967 2HB  LEU A 131       3.945  28.023 -14.148  1.00  0.54           H  
ATOM   1968  HG  LEU A 131       5.931  26.013 -13.086  1.00  0.54           H  
ATOM   1969 1HD1 LEU A 131       5.922  25.242 -15.384  1.00  0.54           H  
ATOM   1970 2HD1 LEU A 131       4.328  25.116 -14.602  1.00  0.54           H  
ATOM   1971 3HD1 LEU A 131       4.649  26.434 -15.742  1.00  0.54           H  
ATOM   1972 1HD2 LEU A 131       7.418  27.099 -14.702  1.00  0.54           H  
ATOM   1973 2HD2 LEU A 131       6.118  28.236 -15.105  1.00  0.54           H  
ATOM   1974 3HD2 LEU A 131       6.842  28.257 -13.485  1.00  0.54           H  
ATOM   1975  N   VAL A 132       2.277  28.629 -11.144  1.00  0.56           N  
ATOM   1976  CA  VAL A 132       1.150  29.507 -10.813  1.00  0.56           C  
ATOM   1977  C   VAL A 132       1.574  30.541  -9.774  1.00  0.56           C  
ATOM   1978  O   VAL A 132       1.256  31.730  -9.889  1.00  0.56           O  
ATOM   1979  CB  VAL A 132      -0.047  28.725 -10.241  1.00  0.56           C  
ATOM   1980  CG1 VAL A 132      -1.142  29.698  -9.759  1.00  0.56           C  
ATOM   1981  CG2 VAL A 132      -0.587  27.839 -11.269  1.00  0.56           C  
ATOM   1982  H   VAL A 132       2.266  27.652 -10.846  1.00  0.56           H  
ATOM   1983  HA  VAL A 132       0.835  30.021 -11.722  1.00  0.56           H  
ATOM   1984  HB  VAL A 132       0.281  28.136  -9.383  1.00  0.56           H  
ATOM   1985 1HG1 VAL A 132      -1.978  29.127  -9.348  1.00  0.56           H  
ATOM   1986 2HG1 VAL A 132      -0.738  30.353  -8.985  1.00  0.56           H  
ATOM   1987 3HG1 VAL A 132      -1.489  30.298 -10.598  1.00  0.56           H  
ATOM   1988 1HG2 VAL A 132      -1.423  27.282 -10.867  1.00  0.56           H  
ATOM   1989 2HG2 VAL A 132      -0.910  28.428 -12.121  1.00  0.56           H  
ATOM   1990 3HG2 VAL A 132       0.177  27.171 -11.561  1.00  0.56           H  
ATOM   1991  N   LEU A 133       2.299  30.087  -8.755  1.00  0.58           N  
ATOM   1992  CA  LEU A 133       2.720  30.980  -7.699  1.00  0.58           C  
ATOM   1993  C   LEU A 133       3.595  32.119  -8.204  1.00  0.58           C  
ATOM   1994  O   LEU A 133       3.455  33.249  -7.732  1.00  0.58           O  
ATOM   1995  CB  LEU A 133       3.468  30.227  -6.607  1.00  0.58           C  
ATOM   1996  CG  LEU A 133       3.811  31.083  -5.449  1.00  0.58           C  
ATOM   1997  CD1 LEU A 133       2.515  31.661  -4.893  1.00  0.58           C  
ATOM   1998  CD2 LEU A 133       4.508  30.286  -4.382  1.00  0.58           C  
ATOM   1999  H   LEU A 133       2.539  29.094  -8.702  1.00  0.58           H  
ATOM   2000  HA  LEU A 133       1.825  31.412  -7.257  1.00  0.58           H  
ATOM   2001 1HB  LEU A 133       2.866  29.401  -6.264  1.00  0.58           H  
ATOM   2002 2HB  LEU A 133       4.394  29.827  -7.029  1.00  0.58           H  
ATOM   2003  HG  LEU A 133       4.456  31.877  -5.782  1.00  0.58           H  
ATOM   2004 1HD1 LEU A 133       2.747  32.302  -4.049  1.00  0.58           H  
ATOM   2005 2HD1 LEU A 133       2.009  32.242  -5.659  1.00  0.58           H  
ATOM   2006 3HD1 LEU A 133       1.864  30.848  -4.567  1.00  0.58           H  
ATOM   2007 1HD2 LEU A 133       4.746  30.940  -3.542  1.00  0.58           H  
ATOM   2008 2HD2 LEU A 133       3.849  29.491  -4.043  1.00  0.58           H  
ATOM   2009 3HD2 LEU A 133       5.426  29.862  -4.786  1.00  0.58           H  
ATOM   2010  N   ILE A 134       4.481  31.842  -9.167  1.00  0.60           N  
ATOM   2011  CA  ILE A 134       5.368  32.881  -9.689  1.00  0.60           C  
ATOM   2012  C   ILE A 134       4.643  34.187 -10.092  1.00  0.60           C  
ATOM   2013  O   ILE A 134       4.938  35.213  -9.479  1.00  0.60           O  
ATOM   2014  CB  ILE A 134       6.255  32.348 -10.844  1.00  0.60           C  
ATOM   2015  CG1 ILE A 134       7.263  31.350 -10.314  1.00  0.60           C  
ATOM   2016  CG2 ILE A 134       6.959  33.495 -11.517  1.00  0.60           C  
ATOM   2017  CD1 ILE A 134       7.949  30.571 -11.414  1.00  0.60           C  
ATOM   2018  H   ILE A 134       4.564  30.878  -9.501  1.00  0.60           H  
ATOM   2019  HA  ILE A 134       6.056  33.142  -8.889  1.00  0.60           H  
ATOM   2020  HB  ILE A 134       5.659  31.799 -11.553  1.00  0.60           H  
ATOM   2021 1HG1 ILE A 134       8.020  31.880  -9.740  1.00  0.60           H  
ATOM   2022 2HG1 ILE A 134       6.759  30.658  -9.654  1.00  0.60           H  
ATOM   2023 1HG2 ILE A 134       7.587  33.117 -12.319  1.00  0.60           H  
ATOM   2024 2HG2 ILE A 134       6.240  34.190 -11.928  1.00  0.60           H  
ATOM   2025 3HG2 ILE A 134       7.578  34.010 -10.786  1.00  0.60           H  
ATOM   2026 1HD1 ILE A 134       8.657  29.868 -10.978  1.00  0.60           H  
ATOM   2027 2HD1 ILE A 134       7.207  30.033 -11.977  1.00  0.60           H  
ATOM   2028 3HD1 ILE A 134       8.475  31.257 -12.074  1.00  0.60           H  
ATOM   2029  N   PRO A 135       3.704  34.234 -11.073  1.00  0.62           N  
ATOM   2030  CA  PRO A 135       2.977  35.423 -11.445  1.00  0.62           C  
ATOM   2031  C   PRO A 135       2.104  35.980 -10.340  1.00  0.62           C  
ATOM   2032  O   PRO A 135       1.835  37.187 -10.315  1.00  0.62           O  
ATOM   2033  CB  PRO A 135       2.146  34.948 -12.618  1.00  0.62           C  
ATOM   2034  CG  PRO A 135       2.044  33.494 -12.465  1.00  0.62           C  
ATOM   2035  CD  PRO A 135       3.337  33.087 -11.851  1.00  0.62           C  
ATOM   2036  HA  PRO A 135       3.699  36.176 -11.781  1.00  0.62           H  
ATOM   2037 1HB  PRO A 135       1.173  35.444 -12.629  1.00  0.62           H  
ATOM   2038 2HB  PRO A 135       2.654  35.207 -13.507  1.00  0.62           H  
ATOM   2039 1HG  PRO A 135       1.172  33.231 -11.855  1.00  0.62           H  
ATOM   2040 2HG  PRO A 135       1.905  33.017 -13.446  1.00  0.62           H  
ATOM   2041 1HD  PRO A 135       3.169  32.263 -11.242  1.00  0.62           H  
ATOM   2042 2HD  PRO A 135       4.049  32.889 -12.633  1.00  0.62           H  
ATOM   2043  N   VAL A 136       1.687  35.139  -9.386  1.00  0.64           N  
ATOM   2044  CA  VAL A 136       0.894  35.678  -8.293  1.00  0.64           C  
ATOM   2045  C   VAL A 136       1.798  36.536  -7.431  1.00  0.64           C  
ATOM   2046  O   VAL A 136       1.448  37.666  -7.077  1.00  0.64           O  
ATOM   2047  CB  VAL A 136       0.264  34.548  -7.467  1.00  0.64           C  
ATOM   2048  CG1 VAL A 136      -0.416  35.090  -6.218  1.00  0.64           C  
ATOM   2049  CG2 VAL A 136      -0.755  33.825  -8.325  1.00  0.64           C  
ATOM   2050  H   VAL A 136       1.872  34.131  -9.423  1.00  0.64           H  
ATOM   2051  HA  VAL A 136       0.099  36.298  -8.703  1.00  0.64           H  
ATOM   2052  HB  VAL A 136       1.043  33.863  -7.160  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 136      -0.845  34.265  -5.655  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 136       0.317  35.607  -5.601  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 136      -1.207  35.776  -6.496  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 136      -1.189  33.008  -7.758  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 136      -1.538  34.523  -8.620  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 136      -0.273  33.435  -9.209  1.00  0.64           H  
ATOM   2059  N   CYS A 137       2.979  35.999  -7.121  1.00  0.66           N  
ATOM   2060  CA  CYS A 137       3.959  36.711  -6.324  1.00  0.66           C  
ATOM   2061  C   CYS A 137       4.482  37.921  -7.067  1.00  0.66           C  
ATOM   2062  O   CYS A 137       4.632  38.990  -6.477  1.00  0.66           O  
ATOM   2063  CB  CYS A 137       5.123  35.803  -5.969  1.00  0.66           C  
ATOM   2064  SG  CYS A 137       4.685  34.525  -4.831  1.00  0.66           S  
ATOM   2065  H   CYS A 137       3.197  35.058  -7.449  1.00  0.66           H  
ATOM   2066  HA  CYS A 137       3.482  37.040  -5.404  1.00  0.66           H  
ATOM   2067 1HB  CYS A 137       5.509  35.331  -6.879  1.00  0.66           H  
ATOM   2068 2HB  CYS A 137       5.926  36.391  -5.533  1.00  0.66           H  
ATOM   2069  HG  CYS A 137       3.943  33.832  -5.726  1.00  0.66           H  
ATOM   2070  N   TRP A 138       4.722  37.786  -8.378  1.00  0.68           N  
ATOM   2071  CA  TRP A 138       5.223  38.924  -9.134  1.00  0.68           C  
ATOM   2072  C   TRP A 138       4.243  40.067  -9.053  1.00  0.68           C  
ATOM   2073  O   TRP A 138       4.632  41.216  -8.814  1.00  0.68           O  
ATOM   2074  CB  TRP A 138       5.363  38.615 -10.620  1.00  0.68           C  
ATOM   2075  CG  TRP A 138       6.509  37.801 -11.054  1.00  0.68           C  
ATOM   2076  CD1 TRP A 138       7.643  37.492 -10.371  1.00  0.68           C  
ATOM   2077  CD2 TRP A 138       6.651  37.218 -12.366  1.00  0.68           C  
ATOM   2078  NE1 TRP A 138       8.486  36.759 -11.173  1.00  0.68           N  
ATOM   2079  CE2 TRP A 138       7.892  36.594 -12.403  1.00  0.68           C  
ATOM   2080  CE3 TRP A 138       5.831  37.193 -13.507  1.00  0.68           C  
ATOM   2081  CZ2 TRP A 138       8.349  35.951 -13.538  1.00  0.68           C  
ATOM   2082  CZ3 TRP A 138       6.284  36.554 -14.634  1.00  0.68           C  
ATOM   2083  CH2 TRP A 138       7.513  35.954 -14.656  1.00  0.68           C  
ATOM   2084  H   TRP A 138       4.594  36.884  -8.832  1.00  0.68           H  
ATOM   2085  HA  TRP A 138       6.179  39.237  -8.720  1.00  0.68           H  
ATOM   2086 1HB  TRP A 138       4.462  38.122 -10.949  1.00  0.68           H  
ATOM   2087 2HB  TRP A 138       5.411  39.557 -11.163  1.00  0.68           H  
ATOM   2088  HD1 TRP A 138       7.858  37.794  -9.348  1.00  0.68           H  
ATOM   2089  HE1 TRP A 138       9.396  36.411 -10.907  1.00  0.68           H  
ATOM   2090  HE3 TRP A 138       4.854  37.677 -13.500  1.00  0.68           H  
ATOM   2091  HZ2 TRP A 138       9.322  35.462 -13.575  1.00  0.68           H  
ATOM   2092  HZ3 TRP A 138       5.642  36.539 -15.509  1.00  0.68           H  
ATOM   2093  HH2 TRP A 138       7.841  35.459 -15.570  1.00  0.68           H  
ATOM   2094  N   THR A 139       2.960  39.741  -9.210  1.00  0.70           N  
ATOM   2095  CA  THR A 139       1.933  40.744  -9.165  1.00  0.70           C  
ATOM   2096  C   THR A 139       1.880  41.359  -7.789  1.00  0.70           C  
ATOM   2097  O   THR A 139       1.843  42.580  -7.659  1.00  0.70           O  
ATOM   2098  CB  THR A 139       0.569  40.156  -9.502  1.00  0.70           C  
ATOM   2099  OG1 THR A 139       0.592  39.599 -10.821  1.00  0.70           O  
ATOM   2100  CG2 THR A 139      -0.441  41.247  -9.445  1.00  0.70           C  
ATOM   2101  H   THR A 139       2.687  38.777  -9.405  1.00  0.70           H  
ATOM   2102  HA  THR A 139       2.171  41.524  -9.886  1.00  0.70           H  
ATOM   2103  HB  THR A 139       0.315  39.375  -8.788  1.00  0.70           H  
ATOM   2104  HG1 THR A 139       1.073  38.737 -10.785  1.00  0.70           H  
ATOM   2105 1HG2 THR A 139      -1.419  40.862  -9.687  1.00  0.70           H  
ATOM   2106 2HG2 THR A 139      -0.454  41.678  -8.447  1.00  0.70           H  
ATOM   2107 3HG2 THR A 139      -0.161  41.998 -10.157  1.00  0.70           H  
ATOM   2108  N   ALA A 140       1.914  40.526  -6.750  1.00  0.72           N  
ATOM   2109  CA  ALA A 140       1.850  41.052  -5.404  1.00  0.72           C  
ATOM   2110  C   ALA A 140       3.004  42.008  -5.139  1.00  0.72           C  
ATOM   2111  O   ALA A 140       2.808  43.059  -4.527  1.00  0.72           O  
ATOM   2112  CB  ALA A 140       1.869  39.916  -4.403  1.00  0.72           C  
ATOM   2113  H   ALA A 140       1.947  39.517  -6.898  1.00  0.72           H  
ATOM   2114  HA  ALA A 140       0.927  41.609  -5.314  1.00  0.72           H  
ATOM   2115 1HB  ALA A 140       1.795  40.317  -3.395  1.00  0.72           H  
ATOM   2116 2HB  ALA A 140       1.026  39.250  -4.599  1.00  0.72           H  
ATOM   2117 3HB  ALA A 140       2.802  39.364  -4.510  1.00  0.72           H  
ATOM   2118  N   HIS A 141       4.193  41.691  -5.653  1.00  0.73           N  
ATOM   2119  CA  HIS A 141       5.328  42.567  -5.440  1.00  0.73           C  
ATOM   2120  C   HIS A 141       5.124  43.868  -6.196  1.00  0.73           C  
ATOM   2121  O   HIS A 141       5.412  44.941  -5.669  1.00  0.73           O  
ATOM   2122  CB  HIS A 141       6.638  41.891  -5.850  1.00  0.73           C  
ATOM   2123  CG  HIS A 141       7.069  40.811  -4.894  1.00  0.73           C  
ATOM   2124  ND1 HIS A 141       7.367  41.071  -3.568  1.00  0.73           N  
ATOM   2125  CD2 HIS A 141       7.268  39.481  -5.069  1.00  0.73           C  
ATOM   2126  CE1 HIS A 141       7.715  39.946  -2.971  1.00  0.73           C  
ATOM   2127  NE2 HIS A 141       7.665  38.968  -3.857  1.00  0.73           N  
ATOM   2128  H   HIS A 141       4.316  40.811  -6.155  1.00  0.73           H  
ATOM   2129  HA  HIS A 141       5.404  42.810  -4.384  1.00  0.73           H  
ATOM   2130 1HB  HIS A 141       6.515  41.443  -6.839  1.00  0.73           H  
ATOM   2131 2HB  HIS A 141       7.429  42.636  -5.921  1.00  0.73           H  
ATOM   2132  HD2 HIS A 141       7.138  38.922  -5.994  1.00  0.73           H  
ATOM   2133  HE1 HIS A 141       8.000  39.844  -1.924  1.00  0.73           H  
ATOM   2134  HE2 HIS A 141       7.884  37.998  -3.678  1.00  0.73           H  
ATOM   2135  N   ALA A 142       4.581  43.799  -7.416  1.00  0.75           N  
ATOM   2136  CA  ALA A 142       4.329  45.014  -8.185  1.00  0.75           C  
ATOM   2137  C   ALA A 142       3.368  45.932  -7.432  1.00  0.75           C  
ATOM   2138  O   ALA A 142       3.530  47.160  -7.425  1.00  0.75           O  
ATOM   2139  CB  ALA A 142       3.748  44.665  -9.543  1.00  0.75           C  
ATOM   2140  H   ALA A 142       4.368  42.890  -7.827  1.00  0.75           H  
ATOM   2141  HA  ALA A 142       5.276  45.536  -8.317  1.00  0.75           H  
ATOM   2142 1HB  ALA A 142       3.584  45.577 -10.112  1.00  0.75           H  
ATOM   2143 2HB  ALA A 142       4.445  44.020 -10.077  1.00  0.75           H  
ATOM   2144 3HB  ALA A 142       2.803  44.146  -9.409  1.00  0.75           H  
ATOM   2145  N   ILE A 143       2.384  45.331  -6.760  1.00  0.76           N  
ATOM   2146  CA  ILE A 143       1.420  46.091  -5.987  1.00  0.76           C  
ATOM   2147  C   ILE A 143       2.064  46.758  -4.793  1.00  0.76           C  
ATOM   2148  O   ILE A 143       1.848  47.945  -4.554  1.00  0.76           O  
ATOM   2149  CB  ILE A 143       0.279  45.196  -5.497  1.00  0.76           C  
ATOM   2150  CG1 ILE A 143      -0.534  44.675  -6.678  1.00  0.76           C  
ATOM   2151  CG2 ILE A 143      -0.558  45.956  -4.538  1.00  0.76           C  
ATOM   2152  CD1 ILE A 143      -1.137  45.744  -7.427  1.00  0.76           C  
ATOM   2153  H   ILE A 143       2.294  44.315  -6.822  1.00  0.76           H  
ATOM   2154  HA  ILE A 143       1.002  46.868  -6.626  1.00  0.76           H  
ATOM   2155  HB  ILE A 143       0.697  44.330  -4.992  1.00  0.76           H  
ATOM   2156 1HG1 ILE A 143       0.095  44.118  -7.338  1.00  0.76           H  
ATOM   2157 2HG1 ILE A 143      -1.328  44.037  -6.331  1.00  0.76           H  
ATOM   2158 1HG2 ILE A 143      -1.331  45.323  -4.180  1.00  0.76           H  
ATOM   2159 2HG2 ILE A 143       0.050  46.291  -3.701  1.00  0.76           H  
ATOM   2160 3HG2 ILE A 143      -0.980  46.816  -5.040  1.00  0.76           H  
ATOM   2161 1HD1 ILE A 143      -1.707  45.356  -8.238  1.00  0.76           H  
ATOM   2162 2HD1 ILE A 143      -1.789  46.292  -6.760  1.00  0.76           H  
ATOM   2163 3HD1 ILE A 143      -0.356  46.396  -7.810  1.00  0.76           H  
ATOM   2164  N   ILE A 144       2.909  46.024  -4.083  1.00  0.78           N  
ATOM   2165  CA  ILE A 144       3.612  46.552  -2.926  1.00  0.78           C  
ATOM   2166  C   ILE A 144       4.534  47.699  -3.327  1.00  0.78           C  
ATOM   2167  O   ILE A 144       4.560  48.760  -2.698  1.00  0.78           O  
ATOM   2168  CB  ILE A 144       4.416  45.430  -2.256  1.00  0.78           C  
ATOM   2169  CG1 ILE A 144       3.447  44.402  -1.643  1.00  0.78           C  
ATOM   2170  CG2 ILE A 144       5.355  45.993  -1.209  1.00  0.78           C  
ATOM   2171  CD1 ILE A 144       4.109  43.097  -1.239  1.00  0.78           C  
ATOM   2172  H   ILE A 144       3.045  45.043  -4.343  1.00  0.78           H  
ATOM   2173  HA  ILE A 144       2.875  46.930  -2.217  1.00  0.78           H  
ATOM   2174  HB  ILE A 144       4.998  44.912  -3.019  1.00  0.78           H  
ATOM   2175 1HG1 ILE A 144       2.991  44.843  -0.757  1.00  0.78           H  
ATOM   2176 2HG1 ILE A 144       2.660  44.187  -2.361  1.00  0.78           H  
ATOM   2177 1HG2 ILE A 144       5.925  45.183  -0.760  1.00  0.78           H  
ATOM   2178 2HG2 ILE A 144       6.040  46.703  -1.675  1.00  0.78           H  
ATOM   2179 3HG2 ILE A 144       4.777  46.493  -0.447  1.00  0.78           H  
ATOM   2180 1HD1 ILE A 144       3.363  42.427  -0.815  1.00  0.78           H  
ATOM   2181 2HD1 ILE A 144       4.553  42.628  -2.120  1.00  0.78           H  
ATOM   2182 3HD1 ILE A 144       4.884  43.292  -0.502  1.00  0.78           H  
ATOM   2183  N   GLN A 145       5.282  47.500  -4.407  1.00  0.82           N  
ATOM   2184  CA  GLN A 145       6.201  48.517  -4.884  1.00  0.82           C  
ATOM   2185  C   GLN A 145       5.465  49.794  -5.267  1.00  0.82           C  
ATOM   2186  O   GLN A 145       5.927  50.889  -4.965  1.00  0.82           O  
ATOM   2187  CB  GLN A 145       6.985  47.977  -6.075  1.00  0.82           C  
ATOM   2188  CG  GLN A 145       7.983  46.878  -5.712  1.00  0.82           C  
ATOM   2189  CD  GLN A 145       8.590  46.210  -6.935  1.00  0.82           C  
ATOM   2190  OE1 GLN A 145       8.089  46.341  -8.058  1.00  0.82           O  
ATOM   2191  NE2 GLN A 145       9.677  45.475  -6.721  1.00  0.82           N  
ATOM   2192  H   GLN A 145       5.223  46.611  -4.904  1.00  0.82           H  
ATOM   2193  HA  GLN A 145       6.898  48.755  -4.077  1.00  0.82           H  
ATOM   2194 1HB  GLN A 145       6.282  47.562  -6.802  1.00  0.82           H  
ATOM   2195 2HB  GLN A 145       7.520  48.789  -6.560  1.00  0.82           H  
ATOM   2196 1HG  GLN A 145       8.793  47.327  -5.138  1.00  0.82           H  
ATOM   2197 2HG  GLN A 145       7.486  46.123  -5.111  1.00  0.82           H  
ATOM   2198 1HE2 GLN A 145      10.123  45.007  -7.485  1.00  0.82           H  
ATOM   2199 2HE2 GLN A 145      10.049  45.391  -5.797  1.00  0.82           H  
ATOM   2200  N   ASP A 146       4.287  49.662  -5.887  1.00  0.88           N  
ATOM   2201  CA  ASP A 146       3.497  50.830  -6.268  1.00  0.88           C  
ATOM   2202  C   ASP A 146       2.883  51.488  -5.031  1.00  0.88           C  
ATOM   2203  O   ASP A 146       2.924  52.709  -4.873  1.00  0.88           O  
ATOM   2204  CB  ASP A 146       2.375  50.397  -7.222  1.00  0.88           C  
ATOM   2205  CG  ASP A 146       1.628  51.522  -7.939  1.00  0.88           C  
ATOM   2206  OD1 ASP A 146       2.260  52.217  -8.706  1.00  0.88           O  
ATOM   2207  OD2 ASP A 146       0.417  51.658  -7.764  1.00  0.88           O  
ATOM   2208  H   ASP A 146       3.947  48.733  -6.145  1.00  0.88           H  
ATOM   2209  HA  ASP A 146       4.146  51.548  -6.765  1.00  0.88           H  
ATOM   2210 1HB  ASP A 146       2.797  49.730  -7.977  1.00  0.88           H  
ATOM   2211 2HB  ASP A 146       1.649  49.802  -6.659  1.00  0.88           H  
ATOM   2212  N   PHE A 147       2.353  50.667  -4.128  1.00  0.99           N  
ATOM   2213  CA  PHE A 147       1.664  51.125  -2.934  1.00  0.99           C  
ATOM   2214  C   PHE A 147       2.560  52.028  -2.086  1.00  0.99           C  
ATOM   2215  O   PHE A 147       2.129  53.070  -1.573  1.00  0.99           O  
ATOM   2216  CB  PHE A 147       1.174  49.947  -2.103  1.00  0.99           C  
ATOM   2217  CG  PHE A 147       0.311  50.357  -0.976  1.00  0.99           C  
ATOM   2218  CD1 PHE A 147      -1.036  50.622  -1.203  1.00  0.99           C  
ATOM   2219  CD2 PHE A 147       0.813  50.501   0.289  1.00  0.99           C  
ATOM   2220  CE1 PHE A 147      -1.854  51.016  -0.168  1.00  0.99           C  
ATOM   2221  CE2 PHE A 147       0.008  50.893   1.333  1.00  0.99           C  
ATOM   2222  CZ  PHE A 147      -1.331  51.152   1.106  1.00  0.99           C  
ATOM   2223  H   PHE A 147       2.375  49.665  -4.299  1.00  0.99           H  
ATOM   2224  HA  PHE A 147       0.793  51.690  -3.252  1.00  0.99           H  
ATOM   2225 1HB  PHE A 147       0.606  49.266  -2.739  1.00  0.99           H  
ATOM   2226 2HB  PHE A 147       2.028  49.395  -1.707  1.00  0.99           H  
ATOM   2227  HD1 PHE A 147      -1.441  50.509  -2.218  1.00  0.99           H  
ATOM   2228  HD2 PHE A 147       1.855  50.305   0.452  1.00  0.99           H  
ATOM   2229  HE1 PHE A 147      -2.910  51.219  -0.356  1.00  0.99           H  
ATOM   2230  HE2 PHE A 147       0.426  51.002   2.334  1.00  0.99           H  
ATOM   2231  HZ  PHE A 147      -1.974  51.465   1.928  1.00  0.99           H  
ATOM   2232  N   TYR A 148       3.817  51.630  -1.927  1.00  1.13           N  
ATOM   2233  CA  TYR A 148       4.738  52.396  -1.105  1.00  1.13           C  
ATOM   2234  C   TYR A 148       5.620  53.359  -1.914  1.00  1.13           C  
ATOM   2235  O   TYR A 148       6.609  53.876  -1.390  1.00  1.13           O  
ATOM   2236  CB  TYR A 148       5.605  51.450  -0.277  1.00  1.13           C  
ATOM   2237  CG  TYR A 148       4.818  50.671   0.765  1.00  1.13           C  
ATOM   2238  CD1 TYR A 148       4.531  49.335   0.562  1.00  1.13           C  
ATOM   2239  CD2 TYR A 148       4.373  51.304   1.917  1.00  1.13           C  
ATOM   2240  CE1 TYR A 148       3.808  48.625   1.500  1.00  1.13           C  
ATOM   2241  CE2 TYR A 148       3.650  50.597   2.859  1.00  1.13           C  
ATOM   2242  CZ  TYR A 148       3.368  49.262   2.653  1.00  1.13           C  
ATOM   2243  OH  TYR A 148       2.644  48.559   3.587  1.00  1.13           O  
ATOM   2244  H   TYR A 148       4.130  50.756  -2.359  1.00  1.13           H  
ATOM   2245  HA  TYR A 148       4.153  53.000  -0.415  1.00  1.13           H  
ATOM   2246 1HB  TYR A 148       6.090  50.732  -0.945  1.00  1.13           H  
ATOM   2247 2HB  TYR A 148       6.386  52.014   0.229  1.00  1.13           H  
ATOM   2248  HD1 TYR A 148       4.876  48.847  -0.337  1.00  1.13           H  
ATOM   2249  HD2 TYR A 148       4.593  52.359   2.078  1.00  1.13           H  
ATOM   2250  HE1 TYR A 148       3.583  47.573   1.336  1.00  1.13           H  
ATOM   2251  HE2 TYR A 148       3.300  51.095   3.764  1.00  1.13           H  
ATOM   2252  HH  TYR A 148       2.411  49.140   4.315  1.00  1.13           H  
ATOM   2253  N   ASN A 149       5.271  53.606  -3.181  1.00  1.29           N  
ATOM   2254  CA  ASN A 149       6.023  54.522  -4.031  1.00  1.29           C  
ATOM   2255  C   ASN A 149       5.602  55.971  -3.725  1.00  1.29           C  
ATOM   2256  O   ASN A 149       4.454  56.336  -3.985  1.00  1.29           O  
ATOM   2257  CB  ASN A 149       5.809  54.206  -5.499  1.00  1.29           C  
ATOM   2258  CG  ASN A 149       6.660  55.014  -6.447  1.00  1.29           C  
ATOM   2259  OD1 ASN A 149       6.953  56.202  -6.257  1.00  1.29           O  
ATOM   2260  ND2 ASN A 149       7.073  54.365  -7.509  1.00  1.29           N  
ATOM   2261  H   ASN A 149       4.446  53.158  -3.583  1.00  1.29           H  
ATOM   2262  HA  ASN A 149       7.072  54.367  -3.811  1.00  1.29           H  
ATOM   2263 1HB  ASN A 149       6.014  53.167  -5.677  1.00  1.29           H  
ATOM   2264 2HB  ASN A 149       4.761  54.365  -5.744  1.00  1.29           H  
ATOM   2265 1HD2 ASN A 149       7.642  54.827  -8.190  1.00  1.29           H  
ATOM   2266 2HD2 ASN A 149       6.815  53.403  -7.636  1.00  1.29           H  
ATOM   2267  N   PRO A 150       6.494  56.838  -3.206  1.00  1.46           N  
ATOM   2268  CA  PRO A 150       6.214  58.199  -2.769  1.00  1.46           C  
ATOM   2269  C   PRO A 150       5.823  59.132  -3.907  1.00  1.46           C  
ATOM   2270  O   PRO A 150       5.345  60.240  -3.669  1.00  1.46           O  
ATOM   2271  CB  PRO A 150       7.541  58.637  -2.141  1.00  1.46           C  
ATOM   2272  CG  PRO A 150       8.590  57.804  -2.830  1.00  1.46           C  
ATOM   2273  CD  PRO A 150       7.929  56.469  -3.088  1.00  1.46           C  
ATOM   2274  HA  PRO A 150       5.417  58.169  -2.011  1.00  1.46           H  
ATOM   2275 1HB  PRO A 150       7.687  59.716  -2.301  1.00  1.46           H  
ATOM   2276 2HB  PRO A 150       7.512  58.473  -1.054  1.00  1.46           H  
ATOM   2277 1HG  PRO A 150       8.912  58.301  -3.758  1.00  1.46           H  
ATOM   2278 2HG  PRO A 150       9.482  57.716  -2.194  1.00  1.46           H  
ATOM   2279 1HD  PRO A 150       8.333  56.085  -4.034  1.00  1.46           H  
ATOM   2280 2HD  PRO A 150       8.092  55.783  -2.241  1.00  1.46           H  
ATOM   2281  N   LEU A 151       6.061  58.710  -5.147  1.00  1.59           N  
ATOM   2282  CA  LEU A 151       5.756  59.549  -6.290  1.00  1.59           C  
ATOM   2283  C   LEU A 151       4.355  59.281  -6.838  1.00  1.59           C  
ATOM   2284  O   LEU A 151       3.935  59.912  -7.811  1.00  1.59           O  
ATOM   2285  CB  LEU A 151       6.784  59.299  -7.385  1.00  1.59           C  
ATOM   2286  CG  LEU A 151       8.222  59.591  -6.975  1.00  1.59           C  
ATOM   2287  CD1 LEU A 151       9.150  59.234  -8.115  1.00  1.59           C  
ATOM   2288  CD2 LEU A 151       8.344  61.048  -6.575  1.00  1.59           C  
ATOM   2289  H   LEU A 151       6.443  57.786  -5.327  1.00  1.59           H  
ATOM   2290  HA  LEU A 151       5.812  60.590  -5.980  1.00  1.59           H  
ATOM   2291 1HB  LEU A 151       6.718  58.263  -7.701  1.00  1.59           H  
ATOM   2292 2HB  LEU A 151       6.544  59.933  -8.237  1.00  1.59           H  
ATOM   2293  HG  LEU A 151       8.488  58.963  -6.125  1.00  1.59           H  
ATOM   2294 1HD1 LEU A 151      10.181  59.425  -7.818  1.00  1.59           H  
ATOM   2295 2HD1 LEU A 151       9.032  58.177  -8.358  1.00  1.59           H  
ATOM   2296 3HD1 LEU A 151       8.906  59.839  -8.986  1.00  1.59           H  
ATOM   2297 1HD2 LEU A 151       9.369  61.258  -6.269  1.00  1.59           H  
ATOM   2298 2HD2 LEU A 151       8.080  61.682  -7.422  1.00  1.59           H  
ATOM   2299 3HD2 LEU A 151       7.667  61.253  -5.742  1.00  1.59           H  
ATOM   2300  N   VAL A 152       3.633  58.347  -6.221  1.00  1.64           N  
ATOM   2301  CA  VAL A 152       2.300  58.003  -6.688  1.00  1.64           C  
ATOM   2302  C   VAL A 152       1.233  58.521  -5.726  1.00  1.64           C  
ATOM   2303  O   VAL A 152       1.276  58.239  -4.531  1.00  1.64           O  
ATOM   2304  CB  VAL A 152       2.184  56.470  -6.830  1.00  1.64           C  
ATOM   2305  CG1 VAL A 152       0.794  56.080  -7.296  1.00  1.64           C  
ATOM   2306  CG2 VAL A 152       3.242  55.973  -7.805  1.00  1.64           C  
ATOM   2307  H   VAL A 152       4.013  57.845  -5.416  1.00  1.64           H  
ATOM   2308  HA  VAL A 152       2.140  58.458  -7.665  1.00  1.64           H  
ATOM   2309  HB  VAL A 152       2.349  56.006  -5.853  1.00  1.64           H  
ATOM   2310 1HG1 VAL A 152       0.729  54.989  -7.379  1.00  1.64           H  
ATOM   2311 2HG1 VAL A 152       0.065  56.429  -6.585  1.00  1.64           H  
ATOM   2312 3HG1 VAL A 152       0.600  56.526  -8.267  1.00  1.64           H  
ATOM   2313 1HG2 VAL A 152       3.171  54.882  -7.893  1.00  1.64           H  
ATOM   2314 2HG2 VAL A 152       3.082  56.428  -8.780  1.00  1.64           H  
ATOM   2315 3HG2 VAL A 152       4.226  56.244  -7.438  1.00  1.64           H  
ATOM   2316  N   ALA A 153       0.294  59.312  -6.247  1.00  1.59           N  
ATOM   2317  CA  ALA A 153      -0.796  59.871  -5.443  1.00  1.59           C  
ATOM   2318  C   ALA A 153      -1.643  58.732  -4.921  1.00  1.59           C  
ATOM   2319  O   ALA A 153      -1.790  57.722  -5.599  1.00  1.59           O  
ATOM   2320  CB  ALA A 153      -1.634  60.841  -6.250  1.00  1.59           C  
ATOM   2321  H   ALA A 153       0.336  59.522  -7.233  1.00  1.59           H  
ATOM   2322  HA  ALA A 153      -0.364  60.395  -4.590  1.00  1.59           H  
ATOM   2323 1HB  ALA A 153      -2.428  61.241  -5.622  1.00  1.59           H  
ATOM   2324 2HB  ALA A 153      -1.004  61.657  -6.604  1.00  1.59           H  
ATOM   2325 3HB  ALA A 153      -2.065  60.335  -7.088  1.00  1.59           H  
ATOM   2326  N   GLU A 154      -2.289  58.903  -3.772  1.00  1.44           N  
ATOM   2327  CA  GLU A 154      -3.053  57.784  -3.220  1.00  1.44           C  
ATOM   2328  C   GLU A 154      -4.166  57.296  -4.145  1.00  1.44           C  
ATOM   2329  O   GLU A 154      -4.367  56.090  -4.289  1.00  1.44           O  
ATOM   2330  CB  GLU A 154      -3.686  58.193  -1.886  1.00  1.44           C  
ATOM   2331  CG  GLU A 154      -2.710  58.410  -0.725  1.00  1.44           C  
ATOM   2332  CD  GLU A 154      -1.999  57.151  -0.287  1.00  1.44           C  
ATOM   2333  OE1 GLU A 154      -2.648  56.174  -0.016  1.00  1.44           O  
ATOM   2334  OE2 GLU A 154      -0.789  57.173  -0.226  1.00  1.44           O  
ATOM   2335  H   GLU A 154      -2.190  59.762  -3.251  1.00  1.44           H  
ATOM   2336  HA  GLU A 154      -2.370  56.960  -3.048  1.00  1.44           H  
ATOM   2337 1HB  GLU A 154      -4.251  59.115  -2.023  1.00  1.44           H  
ATOM   2338 2HB  GLU A 154      -4.395  57.424  -1.578  1.00  1.44           H  
ATOM   2339 1HG  GLU A 154      -1.964  59.142  -1.035  1.00  1.44           H  
ATOM   2340 2HG  GLU A 154      -3.256  58.825   0.121  1.00  1.44           H  
ATOM   2341  N   ALA A 155      -4.822  58.212  -4.854  1.00  1.26           N  
ATOM   2342  CA  ALA A 155      -5.911  57.868  -5.773  1.00  1.26           C  
ATOM   2343  C   ALA A 155      -5.438  57.003  -6.942  1.00  1.26           C  
ATOM   2344  O   ALA A 155      -6.249  56.425  -7.654  1.00  1.26           O  
ATOM   2345  CB  ALA A 155      -6.570  59.124  -6.319  1.00  1.26           C  
ATOM   2346  H   ALA A 155      -4.582  59.183  -4.720  1.00  1.26           H  
ATOM   2347  HA  ALA A 155      -6.650  57.295  -5.211  1.00  1.26           H  
ATOM   2348 1HB  ALA A 155      -7.398  58.845  -6.968  1.00  1.26           H  
ATOM   2349 2HB  ALA A 155      -6.949  59.732  -5.492  1.00  1.26           H  
ATOM   2350 3HB  ALA A 155      -5.840  59.699  -6.888  1.00  1.26           H  
ATOM   2351  N   LEU A 156      -4.139  56.994  -7.206  1.00  1.08           N  
ATOM   2352  CA  LEU A 156      -3.602  56.261  -8.329  1.00  1.08           C  
ATOM   2353  C   LEU A 156      -3.012  54.913  -7.925  1.00  1.08           C  
ATOM   2354  O   LEU A 156      -2.559  54.159  -8.786  1.00  1.08           O  
ATOM   2355  CB  LEU A 156      -2.476  57.075  -8.931  1.00  1.08           C  
ATOM   2356  CG  LEU A 156      -2.825  58.478  -9.364  1.00  1.08           C  
ATOM   2357  CD1 LEU A 156      -1.558  59.147  -9.864  1.00  1.08           C  
ATOM   2358  CD2 LEU A 156      -3.902  58.452 -10.394  1.00  1.08           C  
ATOM   2359  H   LEU A 156      -3.481  57.459  -6.586  1.00  1.08           H  
ATOM   2360  HA  LEU A 156      -4.393  56.098  -9.056  1.00  1.08           H  
ATOM   2361 1HB  LEU A 156      -1.705  57.165  -8.179  1.00  1.08           H  
ATOM   2362 2HB  LEU A 156      -2.069  56.539  -9.785  1.00  1.08           H  
ATOM   2363  HG  LEU A 156      -3.187  59.032  -8.509  1.00  1.08           H  
ATOM   2364 1HD1 LEU A 156      -1.780  60.172 -10.158  1.00  1.08           H  
ATOM   2365 2HD1 LEU A 156      -0.813  59.149  -9.071  1.00  1.08           H  
ATOM   2366 3HD1 LEU A 156      -1.172  58.598 -10.720  1.00  1.08           H  
ATOM   2367 1HD2 LEU A 156      -4.154  59.471 -10.687  1.00  1.08           H  
ATOM   2368 2HD2 LEU A 156      -3.564  57.894 -11.266  1.00  1.08           H  
ATOM   2369 3HD2 LEU A 156      -4.771  57.975  -9.963  1.00  1.08           H  
ATOM   2370  N   LYS A 157      -2.966  54.617  -6.624  1.00  0.94           N  
ATOM   2371  CA  LYS A 157      -2.271  53.409  -6.183  1.00  0.94           C  
ATOM   2372  C   LYS A 157      -3.000  52.111  -6.438  1.00  0.94           C  
ATOM   2373  O   LYS A 157      -4.219  52.007  -6.278  1.00  0.94           O  
ATOM   2374  CB  LYS A 157      -1.919  53.505  -4.704  1.00  0.94           C  
ATOM   2375  CG  LYS A 157      -0.868  54.530  -4.427  1.00  0.94           C  
ATOM   2376  CD  LYS A 157      -0.493  54.610  -2.983  1.00  0.94           C  
ATOM   2377  CE  LYS A 157       0.612  55.630  -2.806  1.00  0.94           C  
ATOM   2378  NZ  LYS A 157       1.121  55.652  -1.445  1.00  0.94           N  
ATOM   2379  H   LYS A 157      -3.398  55.231  -5.929  1.00  0.94           H  
ATOM   2380  HA  LYS A 157      -1.329  53.351  -6.735  1.00  0.94           H  
ATOM   2381 1HB  LYS A 157      -2.811  53.776  -4.133  1.00  0.94           H  
ATOM   2382 2HB  LYS A 157      -1.570  52.535  -4.344  1.00  0.94           H  
ATOM   2383 1HG  LYS A 157       0.030  54.279  -4.999  1.00  0.94           H  
ATOM   2384 2HG  LYS A 157      -1.221  55.494  -4.747  1.00  0.94           H  
ATOM   2385 1HD  LYS A 157      -1.354  54.919  -2.388  1.00  0.94           H  
ATOM   2386 2HD  LYS A 157      -0.161  53.655  -2.617  1.00  0.94           H  
ATOM   2387 1HE  LYS A 157       1.431  55.387  -3.486  1.00  0.94           H  
ATOM   2388 2HE  LYS A 157       0.226  56.613  -3.046  1.00  0.94           H  
ATOM   2389 1HZ  LYS A 157       1.854  56.329  -1.371  1.00  0.94           H  
ATOM   2390 2HZ  LYS A 157       0.366  55.903  -0.806  1.00  0.94           H  
ATOM   2391 3HZ  LYS A 157       1.482  54.710  -1.259  1.00  0.94           H  
ATOM   2392  N   ARG A 158      -2.223  51.095  -6.789  1.00  0.82           N  
ATOM   2393  CA  ARG A 158      -2.757  49.761  -6.988  1.00  0.82           C  
ATOM   2394  C   ARG A 158      -2.836  48.984  -5.668  1.00  0.82           C  
ATOM   2395  O   ARG A 158      -2.004  49.161  -4.774  1.00  0.82           O  
ATOM   2396  CB  ARG A 158      -1.894  49.011  -7.981  1.00  0.82           C  
ATOM   2397  CG  ARG A 158      -1.842  49.594  -9.376  1.00  0.82           C  
ATOM   2398  CD  ARG A 158      -0.877  48.888 -10.239  1.00  0.82           C  
ATOM   2399  NE  ARG A 158      -0.927  49.370 -11.621  1.00  0.82           N  
ATOM   2400  CZ  ARG A 158      -0.261  50.447 -12.094  1.00  0.82           C  
ATOM   2401  NH1 ARG A 158       0.497  51.167 -11.296  1.00  0.82           N  
ATOM   2402  NH2 ARG A 158      -0.379  50.778 -13.370  1.00  0.82           N  
ATOM   2403  H   ARG A 158      -1.221  51.263  -6.961  1.00  0.82           H  
ATOM   2404  HA  ARG A 158      -3.759  49.850  -7.398  1.00  0.82           H  
ATOM   2405 1HB  ARG A 158      -0.877  48.901  -7.600  1.00  0.82           H  
ATOM   2406 2HB  ARG A 158      -2.327  48.039  -8.112  1.00  0.82           H  
ATOM   2407 1HG  ARG A 158      -2.812  49.484  -9.838  1.00  0.82           H  
ATOM   2408 2HG  ARG A 158      -1.568  50.653  -9.325  1.00  0.82           H  
ATOM   2409 1HD  ARG A 158       0.133  49.054  -9.854  1.00  0.82           H  
ATOM   2410 2HD  ARG A 158      -1.097  47.823 -10.236  1.00  0.82           H  
ATOM   2411  HE  ARG A 158      -1.504  48.857 -12.275  1.00  0.82           H  
ATOM   2412 1HH1 ARG A 158       0.580  50.928 -10.305  1.00  0.82           H  
ATOM   2413 2HH1 ARG A 158       0.989  51.974 -11.644  1.00  0.82           H  
ATOM   2414 1HH2 ARG A 158      -0.965  50.226 -13.985  1.00  0.82           H  
ATOM   2415 2HH2 ARG A 158       0.114  51.582 -13.730  1.00  0.82           H  
ATOM   2416  N   GLU A 159      -3.820  48.096  -5.582  1.00  0.75           N  
ATOM   2417  CA  GLU A 159      -4.021  47.190  -4.460  1.00  0.75           C  
ATOM   2418  C   GLU A 159      -4.140  45.751  -4.967  1.00  0.75           C  
ATOM   2419  O   GLU A 159      -4.419  45.511  -6.148  1.00  0.75           O  
ATOM   2420  CB  GLU A 159      -5.271  47.577  -3.664  1.00  0.75           C  
ATOM   2421  CG  GLU A 159      -5.237  48.991  -3.070  1.00  0.75           C  
ATOM   2422  CD  GLU A 159      -6.472  49.332  -2.258  1.00  0.75           C  
ATOM   2423  OE1 GLU A 159      -7.324  48.488  -2.113  1.00  0.75           O  
ATOM   2424  OE2 GLU A 159      -6.558  50.443  -1.787  1.00  0.75           O  
ATOM   2425  H   GLU A 159      -4.494  48.072  -6.335  1.00  0.75           H  
ATOM   2426  HA  GLU A 159      -3.157  47.253  -3.799  1.00  0.75           H  
ATOM   2427 1HB  GLU A 159      -6.131  47.513  -4.292  1.00  0.75           H  
ATOM   2428 2HB  GLU A 159      -5.414  46.870  -2.848  1.00  0.75           H  
ATOM   2429 1HG  GLU A 159      -4.353  49.090  -2.438  1.00  0.75           H  
ATOM   2430 2HG  GLU A 159      -5.145  49.709  -3.887  1.00  0.75           H  
ATOM   2431  N   LEU A 160      -3.915  44.785  -4.081  1.00  0.71           N  
ATOM   2432  CA  LEU A 160      -4.030  43.379  -4.458  1.00  0.71           C  
ATOM   2433  C   LEU A 160      -5.481  43.064  -4.806  1.00  0.71           C  
ATOM   2434  O   LEU A 160      -6.379  43.444  -4.052  1.00  0.71           O  
ATOM   2435  CB  LEU A 160      -3.633  42.509  -3.256  1.00  0.71           C  
ATOM   2436  CG  LEU A 160      -2.178  42.630  -2.747  1.00  0.71           C  
ATOM   2437  CD1 LEU A 160      -2.026  41.846  -1.470  1.00  0.71           C  
ATOM   2438  CD2 LEU A 160      -1.235  42.100  -3.746  1.00  0.71           C  
ATOM   2439  H   LEU A 160      -3.675  45.031  -3.131  1.00  0.71           H  
ATOM   2440  HA  LEU A 160      -3.398  43.178  -5.323  1.00  0.71           H  
ATOM   2441 1HB  LEU A 160      -4.288  42.761  -2.428  1.00  0.71           H  
ATOM   2442 2HB  LEU A 160      -3.810  41.463  -3.514  1.00  0.71           H  
ATOM   2443  HG  LEU A 160      -1.954  43.675  -2.549  1.00  0.71           H  
ATOM   2444 1HD1 LEU A 160      -1.002  41.936  -1.107  1.00  0.71           H  
ATOM   2445 2HD1 LEU A 160      -2.711  42.235  -0.717  1.00  0.71           H  
ATOM   2446 3HD1 LEU A 160      -2.253  40.794  -1.657  1.00  0.71           H  
ATOM   2447 1HD2 LEU A 160      -0.219  42.206  -3.362  1.00  0.71           H  
ATOM   2448 2HD2 LEU A 160      -1.453  41.057  -3.912  1.00  0.71           H  
ATOM   2449 3HD2 LEU A 160      -1.334  42.639  -4.661  1.00  0.71           H  
ATOM   2450  N   GLY A 161      -5.725  42.342  -5.899  1.00  0.69           N  
ATOM   2451  CA  GLY A 161      -7.094  41.971  -6.222  1.00  0.69           C  
ATOM   2452  C   GLY A 161      -7.463  40.598  -5.648  1.00  0.69           C  
ATOM   2453  O   GLY A 161      -6.598  39.830  -5.221  1.00  0.69           O  
ATOM   2454  H   GLY A 161      -4.983  42.064  -6.539  1.00  0.69           H  
ATOM   2455 1HA  GLY A 161      -7.772  42.727  -5.830  1.00  0.69           H  
ATOM   2456 2HA  GLY A 161      -7.212  41.979  -7.300  1.00  0.69           H  
ATOM   2457  N   ALA A 162      -8.748  40.245  -5.733  1.00  0.68           N  
ATOM   2458  CA  ALA A 162      -9.280  38.978  -5.214  1.00  0.68           C  
ATOM   2459  C   ALA A 162      -8.649  37.737  -5.836  1.00  0.68           C  
ATOM   2460  O   ALA A 162      -8.488  36.699  -5.174  1.00  0.68           O  
ATOM   2461  CB  ALA A 162     -10.780  38.920  -5.440  1.00  0.68           C  
ATOM   2462  H   ALA A 162      -9.395  40.902  -6.143  1.00  0.68           H  
ATOM   2463  HA  ALA A 162      -9.085  38.955  -4.143  1.00  0.68           H  
ATOM   2464 1HB  ALA A 162     -11.178  38.000  -5.013  1.00  0.68           H  
ATOM   2465 2HB  ALA A 162     -11.255  39.776  -4.965  1.00  0.68           H  
ATOM   2466 3HB  ALA A 162     -10.980  38.939  -6.510  1.00  0.68           H  
ATOM   2467  N   SER A 163      -8.265  37.829  -7.099  1.00  0.68           N  
ATOM   2468  CA  SER A 163      -7.748  36.666  -7.789  1.00  0.68           C  
ATOM   2469  C   SER A 163      -6.324  36.322  -7.392  1.00  0.68           C  
ATOM   2470  O   SER A 163      -5.818  35.263  -7.751  1.00  0.68           O  
ATOM   2471  CB  SER A 163      -7.872  36.854  -9.265  1.00  0.68           C  
ATOM   2472  OG  SER A 163      -9.211  36.884  -9.641  1.00  0.68           O  
ATOM   2473  H   SER A 163      -8.339  38.716  -7.600  1.00  0.68           H  
ATOM   2474  HA  SER A 163      -8.379  35.819  -7.524  1.00  0.68           H  
ATOM   2475 1HB  SER A 163      -7.402  37.777  -9.529  1.00  0.68           H  
ATOM   2476 2HB  SER A 163      -7.357  36.049  -9.790  1.00  0.68           H  
ATOM   2477  HG  SER A 163      -9.564  36.019  -9.431  1.00  0.68           H  
ATOM   2478  N   LEU A 164      -5.666  37.182  -6.616  1.00  0.67           N  
ATOM   2479  CA  LEU A 164      -4.337  36.836  -6.145  1.00  0.67           C  
ATOM   2480  C   LEU A 164      -4.456  35.908  -4.946  1.00  0.67           C  
ATOM   2481  O   LEU A 164      -3.528  35.167  -4.615  1.00  0.67           O  
ATOM   2482  CB  LEU A 164      -3.535  38.076  -5.769  1.00  0.67           C  
ATOM   2483  CG  LEU A 164      -3.203  38.974  -6.910  1.00  0.67           C  
ATOM   2484  CD1 LEU A 164      -2.482  40.184  -6.396  1.00  0.67           C  
ATOM   2485  CD2 LEU A 164      -2.360  38.219  -7.904  1.00  0.67           C  
ATOM   2486  H   LEU A 164      -6.091  38.062  -6.317  1.00  0.67           H  
ATOM   2487  HA  LEU A 164      -3.807  36.312  -6.938  1.00  0.67           H  
ATOM   2488 1HB  LEU A 164      -4.116  38.656  -5.045  1.00  0.67           H  
ATOM   2489 2HB  LEU A 164      -2.604  37.767  -5.298  1.00  0.67           H  
ATOM   2490  HG  LEU A 164      -4.121  39.299  -7.381  1.00  0.67           H  
ATOM   2491 1HD1 LEU A 164      -2.249  40.851  -7.209  1.00  0.67           H  
ATOM   2492 2HD1 LEU A 164      -3.121  40.691  -5.690  1.00  0.67           H  
ATOM   2493 3HD1 LEU A 164      -1.561  39.872  -5.912  1.00  0.67           H  
ATOM   2494 1HD2 LEU A 164      -2.131  38.864  -8.725  1.00  0.67           H  
ATOM   2495 2HD2 LEU A 164      -1.436  37.901  -7.430  1.00  0.67           H  
ATOM   2496 3HD2 LEU A 164      -2.905  37.347  -8.266  1.00  0.67           H  
ATOM   2497  N   TYR A 165      -5.618  35.918  -4.298  1.00  0.66           N  
ATOM   2498  CA  TYR A 165      -5.823  35.088  -3.132  1.00  0.66           C  
ATOM   2499  C   TYR A 165      -6.270  33.731  -3.639  1.00  0.66           C  
ATOM   2500  O   TYR A 165      -5.798  32.690  -3.174  1.00  0.66           O  
ATOM   2501  CB  TYR A 165      -6.835  35.758  -2.223  1.00  0.66           C  
ATOM   2502  CG  TYR A 165      -6.295  37.083  -1.690  1.00  0.66           C  
ATOM   2503  CD1 TYR A 165      -6.486  38.243  -2.429  1.00  0.66           C  
ATOM   2504  CD2 TYR A 165      -5.623  37.143  -0.480  1.00  0.66           C  
ATOM   2505  CE1 TYR A 165      -6.009  39.458  -1.972  1.00  0.66           C  
ATOM   2506  CE2 TYR A 165      -5.146  38.362  -0.017  1.00  0.66           C  
ATOM   2507  CZ  TYR A 165      -5.341  39.513  -0.760  1.00  0.66           C  
ATOM   2508  OH  TYR A 165      -4.878  40.715  -0.294  1.00  0.66           O  
ATOM   2509  H   TYR A 165      -6.393  36.495  -4.619  1.00  0.66           H  
ATOM   2510  HA  TYR A 165      -4.881  34.965  -2.599  1.00  0.66           H  
ATOM   2511 1HB  TYR A 165      -7.758  35.955  -2.771  1.00  0.66           H  
ATOM   2512 2HB  TYR A 165      -7.071  35.110  -1.381  1.00  0.66           H  
ATOM   2513  HD1 TYR A 165      -7.008  38.187  -3.377  1.00  0.66           H  
ATOM   2514  HD2 TYR A 165      -5.470  36.236   0.106  1.00  0.66           H  
ATOM   2515  HE1 TYR A 165      -6.163  40.364  -2.565  1.00  0.66           H  
ATOM   2516  HE2 TYR A 165      -4.619  38.413   0.936  1.00  0.66           H  
ATOM   2517  HH  TYR A 165      -5.115  41.409  -0.917  1.00  0.66           H  
ATOM   2518  N   LEU A 166      -7.129  33.750  -4.665  1.00  0.64           N  
ATOM   2519  CA  LEU A 166      -7.555  32.506  -5.298  1.00  0.64           C  
ATOM   2520  C   LEU A 166      -6.337  31.865  -5.957  1.00  0.64           C  
ATOM   2521  O   LEU A 166      -6.111  30.665  -5.809  1.00  0.64           O  
ATOM   2522  CB  LEU A 166      -8.658  32.728  -6.334  1.00  0.64           C  
ATOM   2523  CG  LEU A 166      -9.144  31.442  -7.054  1.00  0.64           C  
ATOM   2524  CD1 LEU A 166      -9.709  30.464  -6.032  1.00  0.64           C  
ATOM   2525  CD2 LEU A 166     -10.187  31.812  -8.119  1.00  0.64           C  
ATOM   2526  H   LEU A 166      -7.499  34.645  -4.987  1.00  0.64           H  
ATOM   2527  HA  LEU A 166      -7.931  31.831  -4.531  1.00  0.64           H  
ATOM   2528 1HB  LEU A 166      -9.510  33.198  -5.849  1.00  0.64           H  
ATOM   2529 2HB  LEU A 166      -8.277  33.402  -7.101  1.00  0.64           H  
ATOM   2530  HG  LEU A 166      -8.296  30.958  -7.536  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 166     -10.033  29.556  -6.539  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 166      -8.937  30.216  -5.302  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 166     -10.558  30.918  -5.522  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 166     -10.509  30.907  -8.631  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 166     -11.043  32.290  -7.648  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 166      -9.742  32.496  -8.840  1.00  0.64           H  
ATOM   2537  N   GLY A 167      -5.544  32.686  -6.662  1.00  0.62           N  
ATOM   2538  CA  GLY A 167      -4.328  32.267  -7.341  1.00  0.62           C  
ATOM   2539  C   GLY A 167      -3.377  31.589  -6.369  1.00  0.62           C  
ATOM   2540  O   GLY A 167      -2.916  30.474  -6.628  1.00  0.62           O  
ATOM   2541  H   GLY A 167      -5.798  33.661  -6.769  1.00  0.62           H  
ATOM   2542 1HA  GLY A 167      -4.581  31.588  -8.155  1.00  0.62           H  
ATOM   2543 2HA  GLY A 167      -3.850  33.142  -7.782  1.00  0.62           H  
ATOM   2544  N   TRP A 168      -3.077  32.242  -5.240  1.00  0.60           N  
ATOM   2545  CA  TRP A 168      -2.194  31.620  -4.269  1.00  0.60           C  
ATOM   2546  C   TRP A 168      -2.779  30.300  -3.784  1.00  0.60           C  
ATOM   2547  O   TRP A 168      -2.061  29.301  -3.697  1.00  0.60           O  
ATOM   2548  CB  TRP A 168      -1.964  32.502  -3.045  1.00  0.60           C  
ATOM   2549  CG  TRP A 168      -1.024  31.848  -2.066  1.00  0.60           C  
ATOM   2550  CD1 TRP A 168       0.327  31.955  -2.069  1.00  0.60           C  
ATOM   2551  CD2 TRP A 168      -1.352  30.962  -0.958  1.00  0.60           C  
ATOM   2552  NE1 TRP A 168       0.869  31.201  -1.057  1.00  0.60           N  
ATOM   2553  CE2 TRP A 168      -0.146  30.584  -0.370  1.00  0.60           C  
ATOM   2554  CE3 TRP A 168      -2.551  30.466  -0.432  1.00  0.60           C  
ATOM   2555  CZ2 TRP A 168      -0.097  29.725   0.717  1.00  0.60           C  
ATOM   2556  CZ3 TRP A 168      -2.506  29.607   0.652  1.00  0.60           C  
ATOM   2557  CH2 TRP A 168      -1.309  29.244   1.213  1.00  0.60           C  
ATOM   2558  H   TRP A 168      -3.442  33.177  -5.053  1.00  0.60           H  
ATOM   2559  HA  TRP A 168      -1.236  31.424  -4.747  1.00  0.60           H  
ATOM   2560 1HB  TRP A 168      -1.549  33.462  -3.353  1.00  0.60           H  
ATOM   2561 2HB  TRP A 168      -2.918  32.699  -2.551  1.00  0.60           H  
ATOM   2562  HD1 TRP A 168       0.889  32.549  -2.773  1.00  0.60           H  
ATOM   2563  HE1 TRP A 168       1.854  31.113  -0.852  1.00  0.60           H  
ATOM   2564  HE3 TRP A 168      -3.503  30.753  -0.867  1.00  0.60           H  
ATOM   2565  HZ2 TRP A 168       0.845  29.426   1.178  1.00  0.60           H  
ATOM   2566  HZ3 TRP A 168      -3.447  29.227   1.050  1.00  0.60           H  
ATOM   2567  HH2 TRP A 168      -1.307  28.567   2.067  1.00  0.60           H  
ATOM   2568  N   ALA A 169      -4.078  30.284  -3.451  1.00  0.58           N  
ATOM   2569  CA  ALA A 169      -4.690  29.058  -2.962  1.00  0.58           C  
ATOM   2570  C   ALA A 169      -4.582  27.956  -3.997  1.00  0.58           C  
ATOM   2571  O   ALA A 169      -4.302  26.806  -3.658  1.00  0.58           O  
ATOM   2572  CB  ALA A 169      -6.146  29.306  -2.614  1.00  0.58           C  
ATOM   2573  H   ALA A 169      -4.648  31.129  -3.526  1.00  0.58           H  
ATOM   2574  HA  ALA A 169      -4.156  28.737  -2.071  1.00  0.58           H  
ATOM   2575 1HB  ALA A 169      -6.592  28.390  -2.232  1.00  0.58           H  
ATOM   2576 2HB  ALA A 169      -6.208  30.089  -1.859  1.00  0.58           H  
ATOM   2577 3HB  ALA A 169      -6.680  29.625  -3.507  1.00  0.58           H  
ATOM   2578  N   ALA A 170      -4.778  28.303  -5.265  1.00  0.56           N  
ATOM   2579  CA  ALA A 170      -4.682  27.327  -6.328  1.00  0.56           C  
ATOM   2580  C   ALA A 170      -3.280  26.765  -6.403  1.00  0.56           C  
ATOM   2581  O   ALA A 170      -3.085  25.556  -6.569  1.00  0.56           O  
ATOM   2582  CB  ALA A 170      -5.054  27.960  -7.636  1.00  0.56           C  
ATOM   2583  H   ALA A 170      -5.020  29.263  -5.494  1.00  0.56           H  
ATOM   2584  HA  ALA A 170      -5.370  26.516  -6.111  1.00  0.56           H  
ATOM   2585 1HB  ALA A 170      -4.998  27.222  -8.416  1.00  0.56           H  
ATOM   2586 2HB  ALA A 170      -6.060  28.353  -7.566  1.00  0.56           H  
ATOM   2587 3HB  ALA A 170      -4.369  28.773  -7.860  1.00  0.56           H  
ATOM   2588  N   ALA A 171      -2.286  27.639  -6.245  1.00  0.55           N  
ATOM   2589  CA  ALA A 171      -0.916  27.178  -6.278  1.00  0.55           C  
ATOM   2590  C   ALA A 171      -0.687  26.217  -5.137  1.00  0.55           C  
ATOM   2591  O   ALA A 171      -0.095  25.153  -5.318  1.00  0.55           O  
ATOM   2592  CB  ALA A 171       0.042  28.339  -6.163  1.00  0.55           C  
ATOM   2593  H   ALA A 171      -2.491  28.633  -6.125  1.00  0.55           H  
ATOM   2594  HA  ALA A 171      -0.748  26.658  -7.220  1.00  0.55           H  
ATOM   2595 1HB  ALA A 171       1.054  27.962  -6.201  1.00  0.55           H  
ATOM   2596 2HB  ALA A 171      -0.120  29.031  -6.982  1.00  0.55           H  
ATOM   2597 3HB  ALA A 171      -0.117  28.857  -5.223  1.00  0.55           H  
ATOM   2598  N   ALA A 172      -1.210  26.565  -3.957  1.00  0.54           N  
ATOM   2599  CA  ALA A 172      -1.032  25.726  -2.789  1.00  0.54           C  
ATOM   2600  C   ALA A 172      -1.657  24.359  -3.019  1.00  0.54           C  
ATOM   2601  O   ALA A 172      -1.048  23.340  -2.703  1.00  0.54           O  
ATOM   2602  CB  ALA A 172      -1.638  26.397  -1.567  1.00  0.54           C  
ATOM   2603  H   ALA A 172      -1.702  27.455  -3.868  1.00  0.54           H  
ATOM   2604  HA  ALA A 172       0.037  25.592  -2.628  1.00  0.54           H  
ATOM   2605 1HB  ALA A 172      -1.478  25.774  -0.690  1.00  0.54           H  
ATOM   2606 2HB  ALA A 172      -1.164  27.370  -1.418  1.00  0.54           H  
ATOM   2607 3HB  ALA A 172      -2.702  26.537  -1.720  1.00  0.54           H  
ATOM   2608  N   LEU A 173      -2.836  24.323  -3.637  1.00  0.54           N  
ATOM   2609  CA  LEU A 173      -3.503  23.060  -3.924  1.00  0.54           C  
ATOM   2610  C   LEU A 173      -2.721  22.196  -4.903  1.00  0.54           C  
ATOM   2611  O   LEU A 173      -2.601  20.983  -4.709  1.00  0.54           O  
ATOM   2612  CB  LEU A 173      -4.888  23.342  -4.466  1.00  0.54           C  
ATOM   2613  CG  LEU A 173      -5.901  23.859  -3.483  1.00  0.54           C  
ATOM   2614  CD1 LEU A 173      -7.137  24.320  -4.230  1.00  0.54           C  
ATOM   2615  CD2 LEU A 173      -6.251  22.734  -2.544  1.00  0.54           C  
ATOM   2616  H   LEU A 173      -3.297  25.202  -3.876  1.00  0.54           H  
ATOM   2617  HA  LEU A 173      -3.603  22.511  -2.993  1.00  0.54           H  
ATOM   2618 1HB  LEU A 173      -4.784  24.095  -5.230  1.00  0.54           H  
ATOM   2619 2HB  LEU A 173      -5.279  22.444  -4.915  1.00  0.54           H  
ATOM   2620  HG  LEU A 173      -5.492  24.700  -2.925  1.00  0.54           H  
ATOM   2621 1HD1 LEU A 173      -7.880  24.682  -3.523  1.00  0.54           H  
ATOM   2622 2HD1 LEU A 173      -6.871  25.121  -4.913  1.00  0.54           H  
ATOM   2623 3HD1 LEU A 173      -7.538  23.492  -4.785  1.00  0.54           H  
ATOM   2624 1HD2 LEU A 173      -6.991  23.074  -1.823  1.00  0.54           H  
ATOM   2625 2HD2 LEU A 173      -6.659  21.903  -3.127  1.00  0.54           H  
ATOM   2626 3HD2 LEU A 173      -5.355  22.408  -2.021  1.00  0.54           H  
ATOM   2627  N   LEU A 174      -2.145  22.813  -5.934  1.00  0.53           N  
ATOM   2628  CA  LEU A 174      -1.336  22.059  -6.882  1.00  0.53           C  
ATOM   2629  C   LEU A 174      -0.082  21.512  -6.204  1.00  0.53           C  
ATOM   2630  O   LEU A 174       0.310  20.362  -6.442  1.00  0.53           O  
ATOM   2631  CB  LEU A 174      -0.957  22.949  -8.060  1.00  0.53           C  
ATOM   2632  CG  LEU A 174      -2.092  23.324  -9.038  1.00  0.53           C  
ATOM   2633  CD1 LEU A 174      -1.618  24.404 -10.014  1.00  0.53           C  
ATOM   2634  CD2 LEU A 174      -2.515  22.059  -9.808  1.00  0.53           C  
ATOM   2635  H   LEU A 174      -2.286  23.817  -6.063  1.00  0.53           H  
ATOM   2636  HA  LEU A 174      -1.924  21.222  -7.251  1.00  0.53           H  
ATOM   2637 1HB  LEU A 174      -0.587  23.875  -7.644  1.00  0.53           H  
ATOM   2638 2HB  LEU A 174      -0.157  22.469  -8.624  1.00  0.53           H  
ATOM   2639  HG  LEU A 174      -2.920  23.728  -8.486  1.00  0.53           H  
ATOM   2640 1HD1 LEU A 174      -2.430  24.664 -10.695  1.00  0.53           H  
ATOM   2641 2HD1 LEU A 174      -1.327  25.289  -9.452  1.00  0.53           H  
ATOM   2642 3HD1 LEU A 174      -0.772  24.039 -10.584  1.00  0.53           H  
ATOM   2643 1HD2 LEU A 174      -3.320  22.304 -10.500  1.00  0.53           H  
ATOM   2644 2HD2 LEU A 174      -1.662  21.668 -10.368  1.00  0.53           H  
ATOM   2645 3HD2 LEU A 174      -2.862  21.308  -9.108  1.00  0.53           H  
ATOM   2646  N   MET A 175       0.520  22.321  -5.320  1.00  0.54           N  
ATOM   2647  CA  MET A 175       1.707  21.912  -4.583  1.00  0.54           C  
ATOM   2648  C   MET A 175       1.385  20.771  -3.628  1.00  0.54           C  
ATOM   2649  O   MET A 175       2.152  19.813  -3.531  1.00  0.54           O  
ATOM   2650  CB  MET A 175       2.308  23.091  -3.829  1.00  0.54           C  
ATOM   2651  CG  MET A 175       2.919  24.159  -4.720  1.00  0.54           C  
ATOM   2652  SD  MET A 175       3.532  25.553  -3.813  1.00  0.54           S  
ATOM   2653  CE  MET A 175       4.003  26.546  -5.183  1.00  0.54           C  
ATOM   2654  H   MET A 175       0.151  23.262  -5.174  1.00  0.54           H  
ATOM   2655  HA  MET A 175       2.436  21.546  -5.296  1.00  0.54           H  
ATOM   2656 1HB  MET A 175       1.536  23.561  -3.225  1.00  0.54           H  
ATOM   2657 2HB  MET A 175       3.082  22.732  -3.154  1.00  0.54           H  
ATOM   2658 1HG  MET A 175       3.733  23.752  -5.299  1.00  0.54           H  
ATOM   2659 2HG  MET A 175       2.182  24.510  -5.412  1.00  0.54           H  
ATOM   2660 1HE  MET A 175       4.441  27.459  -4.837  1.00  0.54           H  
ATOM   2661 2HE  MET A 175       4.723  26.003  -5.769  1.00  0.54           H  
ATOM   2662 3HE  MET A 175       3.131  26.765  -5.784  1.00  0.54           H  
ATOM   2663  N   LEU A 176       0.234  20.854  -2.943  1.00  0.54           N  
ATOM   2664  CA  LEU A 176      -0.202  19.795  -2.037  1.00  0.54           C  
ATOM   2665  C   LEU A 176      -0.455  18.523  -2.826  1.00  0.54           C  
ATOM   2666  O   LEU A 176      -0.075  17.435  -2.396  1.00  0.54           O  
ATOM   2667  CB  LEU A 176      -1.483  20.200  -1.299  1.00  0.54           C  
ATOM   2668  CG  LEU A 176      -1.370  21.289  -0.252  1.00  0.54           C  
ATOM   2669  CD1 LEU A 176      -2.775  21.711   0.170  1.00  0.54           C  
ATOM   2670  CD2 LEU A 176      -0.587  20.754   0.922  1.00  0.54           C  
ATOM   2671  H   LEU A 176      -0.345  21.685  -3.041  1.00  0.54           H  
ATOM   2672  HA  LEU A 176       0.586  19.609  -1.310  1.00  0.54           H  
ATOM   2673 1HB  LEU A 176      -2.211  20.532  -2.040  1.00  0.54           H  
ATOM   2674 2HB  LEU A 176      -1.878  19.316  -0.808  1.00  0.54           H  
ATOM   2675  HG  LEU A 176      -0.857  22.146  -0.656  1.00  0.54           H  
ATOM   2676 1HD1 LEU A 176      -2.707  22.494   0.924  1.00  0.54           H  
ATOM   2677 2HD1 LEU A 176      -3.310  22.089  -0.693  1.00  0.54           H  
ATOM   2678 3HD1 LEU A 176      -3.305  20.855   0.582  1.00  0.54           H  
ATOM   2679 1HD2 LEU A 176      -0.503  21.528   1.685  1.00  0.54           H  
ATOM   2680 2HD2 LEU A 176      -1.102  19.887   1.337  1.00  0.54           H  
ATOM   2681 3HD2 LEU A 176       0.408  20.462   0.589  1.00  0.54           H  
ATOM   2682  N   GLY A 177      -1.036  18.671  -4.019  1.00  0.56           N  
ATOM   2683  CA  GLY A 177      -1.286  17.555  -4.911  1.00  0.56           C  
ATOM   2684  C   GLY A 177       0.035  16.870  -5.243  1.00  0.56           C  
ATOM   2685  O   GLY A 177       0.198  15.663  -5.037  1.00  0.56           O  
ATOM   2686  H   GLY A 177      -1.353  19.594  -4.311  1.00  0.56           H  
ATOM   2687 1HA  GLY A 177      -1.970  16.860  -4.442  1.00  0.56           H  
ATOM   2688 2HA  GLY A 177      -1.757  17.924  -5.820  1.00  0.56           H  
ATOM   2689  N   GLY A 178       0.987  17.665  -5.730  1.00  0.58           N  
ATOM   2690  CA  GLY A 178       2.306  17.189  -6.095  1.00  0.58           C  
ATOM   2691  C   GLY A 178       2.982  16.482  -4.930  1.00  0.58           C  
ATOM   2692  O   GLY A 178       3.421  15.330  -5.056  1.00  0.58           O  
ATOM   2693  H   GLY A 178       0.775  18.653  -5.868  1.00  0.58           H  
ATOM   2694 1HA  GLY A 178       2.219  16.523  -6.939  1.00  0.58           H  
ATOM   2695 2HA  GLY A 178       2.909  18.035  -6.415  1.00  0.58           H  
ATOM   2696  N   GLY A 179       3.043  17.177  -3.794  1.00  0.62           N  
ATOM   2697  CA  GLY A 179       3.658  16.701  -2.570  1.00  0.62           C  
ATOM   2698  C   GLY A 179       3.089  15.366  -2.133  1.00  0.62           C  
ATOM   2699  O   GLY A 179       3.848  14.408  -1.961  1.00  0.62           O  
ATOM   2700  H   GLY A 179       2.639  18.107  -3.781  1.00  0.62           H  
ATOM   2701 1HA  GLY A 179       4.734  16.616  -2.714  1.00  0.62           H  
ATOM   2702 2HA  GLY A 179       3.495  17.441  -1.786  1.00  0.62           H  
ATOM   2703  N   LEU A 180       1.767  15.282  -1.985  1.00  0.67           N  
ATOM   2704  CA  LEU A 180       1.137  14.046  -1.559  1.00  0.67           C  
ATOM   2705  C   LEU A 180       1.383  12.913  -2.520  1.00  0.67           C  
ATOM   2706  O   LEU A 180       1.595  11.780  -2.099  1.00  0.67           O  
ATOM   2707  CB  LEU A 180      -0.371  14.226  -1.415  1.00  0.67           C  
ATOM   2708  CG  LEU A 180      -0.841  15.069  -0.256  1.00  0.67           C  
ATOM   2709  CD1 LEU A 180      -2.299  15.316  -0.417  1.00  0.67           C  
ATOM   2710  CD2 LEU A 180      -0.569  14.321   1.032  1.00  0.67           C  
ATOM   2711  H   LEU A 180       1.180  16.099  -2.165  1.00  0.67           H  
ATOM   2712  HA  LEU A 180       1.554  13.771  -0.590  1.00  0.67           H  
ATOM   2713 1HB  LEU A 180      -0.730  14.709  -2.327  1.00  0.67           H  
ATOM   2714 2HB  LEU A 180      -0.843  13.244  -1.340  1.00  0.67           H  
ATOM   2715  HG  LEU A 180      -0.321  16.028  -0.250  1.00  0.67           H  
ATOM   2716 1HD1 LEU A 180      -2.668  15.921   0.410  1.00  0.67           H  
ATOM   2717 2HD1 LEU A 180      -2.453  15.840  -1.346  1.00  0.67           H  
ATOM   2718 3HD1 LEU A 180      -2.818  14.364  -0.441  1.00  0.67           H  
ATOM   2719 1HD2 LEU A 180      -0.917  14.912   1.879  1.00  0.67           H  
ATOM   2720 2HD2 LEU A 180      -1.096  13.376   1.005  1.00  0.67           H  
ATOM   2721 3HD2 LEU A 180       0.502  14.140   1.131  1.00  0.67           H  
ATOM   2722  N   LEU A 181       1.382  13.161  -3.827  1.00  0.75           N  
ATOM   2723  CA  LEU A 181       1.626  12.005  -4.661  1.00  0.75           C  
ATOM   2724  C   LEU A 181       3.074  11.543  -4.469  1.00  0.75           C  
ATOM   2725  O   LEU A 181       3.343  10.354  -4.252  1.00  0.75           O  
ATOM   2726  CB  LEU A 181       1.359  12.323  -6.136  1.00  0.75           C  
ATOM   2727  CG  LEU A 181      -0.103  12.610  -6.505  1.00  0.75           C  
ATOM   2728  CD1 LEU A 181      -0.178  12.907  -7.979  1.00  0.75           C  
ATOM   2729  CD2 LEU A 181      -0.981  11.479  -6.085  1.00  0.75           C  
ATOM   2730  H   LEU A 181       1.197  14.090  -4.216  1.00  0.75           H  
ATOM   2731  HA  LEU A 181       0.958  11.202  -4.353  1.00  0.75           H  
ATOM   2732 1HB  LEU A 181       1.919  13.219  -6.375  1.00  0.75           H  
ATOM   2733 2HB  LEU A 181       1.728  11.519  -6.755  1.00  0.75           H  
ATOM   2734  HG  LEU A 181      -0.430  13.500  -5.981  1.00  0.75           H  
ATOM   2735 1HD1 LEU A 181      -1.205  13.152  -8.255  1.00  0.75           H  
ATOM   2736 2HD1 LEU A 181       0.467  13.738  -8.192  1.00  0.75           H  
ATOM   2737 3HD1 LEU A 181       0.155  12.038  -8.544  1.00  0.75           H  
ATOM   2738 1HD2 LEU A 181      -2.006  11.714  -6.326  1.00  0.75           H  
ATOM   2739 2HD2 LEU A 181      -0.703  10.570  -6.577  1.00  0.75           H  
ATOM   2740 3HD2 LEU A 181      -0.878  11.358  -5.016  1.00  0.75           H  
ATOM   2741  N   CYS A 182       4.000  12.499  -4.400  1.00  0.88           N  
ATOM   2742  CA  CYS A 182       5.413  12.174  -4.284  1.00  0.88           C  
ATOM   2743  C   CYS A 182       5.752  11.463  -2.979  1.00  0.88           C  
ATOM   2744  O   CYS A 182       6.591  10.562  -2.952  1.00  0.88           O  
ATOM   2745  CB  CYS A 182       6.255  13.447  -4.372  1.00  0.88           C  
ATOM   2746  SG  CYS A 182       6.241  14.248  -5.983  1.00  0.88           S  
ATOM   2747  H   CYS A 182       3.729  13.481  -4.505  1.00  0.88           H  
ATOM   2748  HA  CYS A 182       5.665  11.518  -5.105  1.00  0.88           H  
ATOM   2749 1HB  CYS A 182       5.892  14.168  -3.637  1.00  0.88           H  
ATOM   2750 2HB  CYS A 182       7.285  13.213  -4.120  1.00  0.88           H  
ATOM   2751  HG  CYS A 182       4.980  14.742  -5.835  1.00  0.88           H  
ATOM   2752  N   CYS A 183       5.069  11.850  -1.904  1.00  1.06           N  
ATOM   2753  CA  CYS A 183       5.292  11.313  -0.568  1.00  1.06           C  
ATOM   2754  C   CYS A 183       4.548  10.007  -0.305  1.00  1.06           C  
ATOM   2755  O   CYS A 183       4.710   9.402   0.759  1.00  1.06           O  
ATOM   2756  CB  CYS A 183       4.814  12.319   0.471  1.00  1.06           C  
ATOM   2757  SG  CYS A 183       5.707  13.871   0.455  1.00  1.06           S  
ATOM   2758  H   CYS A 183       4.396  12.608  -2.008  1.00  1.06           H  
ATOM   2759  HA  CYS A 183       6.360  11.142  -0.442  1.00  1.06           H  
ATOM   2760 1HB  CYS A 183       3.757  12.537   0.295  1.00  1.06           H  
ATOM   2761 2HB  CYS A 183       4.903  11.886   1.463  1.00  1.06           H  
ATOM   2762  HG  CYS A 183       5.140  14.298  -0.701  1.00  1.06           H  
ATOM   2763  N   THR A 184       3.704   9.600  -1.246  1.00  1.32           N  
ATOM   2764  CA  THR A 184       2.875   8.421  -1.101  1.00  1.32           C  
ATOM   2765  C   THR A 184       3.380   7.265  -1.939  1.00  1.32           C  
ATOM   2766  O   THR A 184       3.262   6.111  -1.540  1.00  1.32           O  
ATOM   2767  CB  THR A 184       1.417   8.729  -1.460  1.00  1.32           C  
ATOM   2768  OG1 THR A 184       0.935   9.761  -0.598  1.00  1.32           O  
ATOM   2769  CG2 THR A 184       0.551   7.510  -1.286  1.00  1.32           C  
ATOM   2770  H   THR A 184       3.626  10.120  -2.117  1.00  1.32           H  
ATOM   2771  HA  THR A 184       2.901   8.110  -0.057  1.00  1.32           H  
ATOM   2772  HB  THR A 184       1.362   9.068  -2.499  1.00  1.32           H  
ATOM   2773  HG1 THR A 184       1.225  10.617  -0.951  1.00  1.32           H  
ATOM   2774 1HG2 THR A 184      -0.471   7.759  -1.543  1.00  1.32           H  
ATOM   2775 2HG2 THR A 184       0.905   6.712  -1.940  1.00  1.32           H  
ATOM   2776 3HG2 THR A 184       0.589   7.190  -0.258  1.00  1.32           H  
ATOM   2777  N   CYS A 185       3.929   7.558  -3.108  1.00  1.69           N  
ATOM   2778  CA  CYS A 185       4.309   6.493  -4.016  1.00  1.69           C  
ATOM   2779  C   CYS A 185       5.294   5.508  -3.375  1.00  1.69           C  
ATOM   2780  O   CYS A 185       6.339   5.923  -2.873  1.00  1.69           O  
ATOM   2781  CB  CYS A 185       4.997   7.087  -5.223  1.00  1.69           C  
ATOM   2782  SG  CYS A 185       3.943   8.065  -6.179  1.00  1.69           S  
ATOM   2783  H   CYS A 185       4.004   8.533  -3.400  1.00  1.69           H  
ATOM   2784  HA  CYS A 185       3.391   6.024  -4.342  1.00  1.69           H  
ATOM   2785 1HB  CYS A 185       5.835   7.711  -4.901  1.00  1.69           H  
ATOM   2786 2HB  CYS A 185       5.394   6.299  -5.856  1.00  1.69           H  
ATOM   2787  HG  CYS A 185       3.694   8.993  -5.230  1.00  1.69           H  
ATOM   2788  N   PRO A 186       4.986   4.202  -3.370  1.00  2.19           N  
ATOM   2789  CA  PRO A 186       5.794   3.146  -2.807  1.00  2.19           C  
ATOM   2790  C   PRO A 186       6.989   2.818  -3.687  1.00  2.19           C  
ATOM   2791  O   PRO A 186       6.973   3.131  -4.876  1.00  2.19           O  
ATOM   2792  CB  PRO A 186       4.804   1.994  -2.746  1.00  2.19           C  
ATOM   2793  CG  PRO A 186       3.864   2.227  -3.880  1.00  2.19           C  
ATOM   2794  CD  PRO A 186       3.722   3.725  -3.968  1.00  2.19           C  
ATOM   2795  HA  PRO A 186       6.096   3.466  -1.799  1.00  2.19           H  
ATOM   2796 1HB  PRO A 186       5.336   1.043  -2.847  1.00  2.19           H  
ATOM   2797 2HB  PRO A 186       4.302   2.006  -1.788  1.00  2.19           H  
ATOM   2798 1HG  PRO A 186       4.267   1.768  -4.791  1.00  2.19           H  
ATOM   2799 2HG  PRO A 186       2.906   1.728  -3.673  1.00  2.19           H  
ATOM   2800 1HD  PRO A 186       3.646   4.000  -5.028  1.00  2.19           H  
ATOM   2801 2HD  PRO A 186       2.856   4.060  -3.368  1.00  2.19           H  
ATOM   2802  N   PRO A 187       8.041   2.208  -3.145  1.00  2.83           N  
ATOM   2803  CA  PRO A 187       9.132   1.631  -3.888  1.00  2.83           C  
ATOM   2804  C   PRO A 187       8.678   0.310  -4.512  1.00  2.83           C  
ATOM   2805  O   PRO A 187       7.704  -0.277  -4.043  1.00  2.83           O  
ATOM   2806  CB  PRO A 187      10.190   1.407  -2.808  1.00  2.83           C  
ATOM   2807  CG  PRO A 187       9.385   1.185  -1.546  1.00  2.83           C  
ATOM   2808  CD  PRO A 187       8.182   2.112  -1.685  1.00  2.83           C  
ATOM   2809  HA  PRO A 187       9.469   2.369  -4.622  1.00  2.83           H  
ATOM   2810 1HB  PRO A 187      10.805   0.527  -3.070  1.00  2.83           H  
ATOM   2811 2HB  PRO A 187      10.865   2.271  -2.751  1.00  2.83           H  
ATOM   2812 1HG  PRO A 187       9.094   0.125  -1.479  1.00  2.83           H  
ATOM   2813 2HG  PRO A 187       9.996   1.403  -0.659  1.00  2.83           H  
ATOM   2814 1HD  PRO A 187       7.310   1.645  -1.227  1.00  2.83           H  
ATOM   2815 2HD  PRO A 187       8.403   3.102  -1.256  1.00  2.83           H  
ATOM   2816  N   PRO A 188       9.328  -0.161  -5.578  1.00  3.63           N  
ATOM   2817  CA  PRO A 188       9.221  -1.511  -6.094  1.00  3.63           C  
ATOM   2818  C   PRO A 188       9.664  -2.502  -5.023  1.00  3.63           C  
ATOM   2819  O   PRO A 188      10.570  -2.211  -4.240  1.00  3.63           O  
ATOM   2820  CB  PRO A 188      10.190  -1.498  -7.283  1.00  3.63           C  
ATOM   2821  CG  PRO A 188      10.273  -0.039  -7.695  1.00  3.63           C  
ATOM   2822  CD  PRO A 188      10.147   0.741  -6.401  1.00  3.63           C  
ATOM   2823  HA  PRO A 188       8.186  -1.705  -6.410  1.00  3.63           H  
ATOM   2824 1HB  PRO A 188      11.162  -1.916  -6.973  1.00  3.63           H  
ATOM   2825 2HB  PRO A 188       9.805  -2.150  -8.082  1.00  3.63           H  
ATOM   2826 1HG  PRO A 188      11.226   0.151  -8.212  1.00  3.63           H  
ATOM   2827 2HG  PRO A 188       9.471   0.203  -8.407  1.00  3.63           H  
ATOM   2828 1HD  PRO A 188      11.126   0.923  -5.936  1.00  3.63           H  
ATOM   2829 2HD  PRO A 188       9.602   1.670  -6.634  1.00  3.63           H  
ATOM   2830  N   GLN A 189       9.064  -3.684  -5.003  1.00  4.57           N  
ATOM   2831  CA  GLN A 189       9.498  -4.699  -4.049  1.00  4.57           C  
ATOM   2832  C   GLN A 189      10.725  -5.445  -4.559  1.00  4.57           C  
ATOM   2833  O   GLN A 189      10.722  -5.985  -5.667  1.00  4.57           O  
ATOM   2834  CB  GLN A 189       8.386  -5.702  -3.739  1.00  4.57           C  
ATOM   2835  CG  GLN A 189       8.818  -6.809  -2.754  1.00  4.57           C  
ATOM   2836  CD  GLN A 189       9.074  -6.284  -1.342  1.00  4.57           C  
ATOM   2837  OE1 GLN A 189       8.177  -5.681  -0.737  1.00  4.57           O  
ATOM   2838  NE2 GLN A 189      10.287  -6.511  -0.810  1.00  4.57           N  
ATOM   2839  H   GLN A 189       8.316  -3.887  -5.649  1.00  4.57           H  
ATOM   2840  HA  GLN A 189       9.774  -4.201  -3.119  1.00  4.57           H  
ATOM   2841 1HB  GLN A 189       7.530  -5.178  -3.312  1.00  4.57           H  
ATOM   2842 2HB  GLN A 189       8.057  -6.180  -4.661  1.00  4.57           H  
ATOM   2843 1HG  GLN A 189       8.027  -7.554  -2.699  1.00  4.57           H  
ATOM   2844 2HG  GLN A 189       9.737  -7.276  -3.116  1.00  4.57           H  
ATOM   2845 1HE2 GLN A 189      10.496  -6.190   0.112  1.00  4.57           H  
ATOM   2846 2HE2 GLN A 189      11.010  -7.025  -1.341  1.00  4.57           H  
ATOM   2847  N   VAL A 190      11.766  -5.464  -3.744  1.00  5.68           N  
ATOM   2848  CA  VAL A 190      13.012  -6.148  -4.054  1.00  5.68           C  
ATOM   2849  C   VAL A 190      12.977  -7.596  -3.570  1.00  5.68           C  
ATOM   2850  O   VAL A 190      12.504  -7.876  -2.462  1.00  5.68           O  
ATOM   2851  CB  VAL A 190      14.194  -5.399  -3.420  1.00  5.68           C  
ATOM   2852  CG1 VAL A 190      15.500  -6.161  -3.655  1.00  5.68           C  
ATOM   2853  CG2 VAL A 190      14.259  -4.000  -4.025  1.00  5.68           C  
ATOM   2854  H   VAL A 190      11.687  -4.973  -2.865  1.00  5.68           H  
ATOM   2855  HA  VAL A 190      13.145  -6.147  -5.136  1.00  5.68           H  
ATOM   2856  HB  VAL A 190      14.042  -5.326  -2.344  1.00  5.68           H  
ATOM   2857 1HG1 VAL A 190      16.324  -5.616  -3.197  1.00  5.68           H  
ATOM   2858 2HG1 VAL A 190      15.438  -7.153  -3.209  1.00  5.68           H  
ATOM   2859 3HG1 VAL A 190      15.679  -6.256  -4.725  1.00  5.68           H  
ATOM   2860 1HG2 VAL A 190      15.084  -3.446  -3.578  1.00  5.68           H  
ATOM   2861 2HG2 VAL A 190      14.413  -4.077  -5.101  1.00  5.68           H  
ATOM   2862 3HG2 VAL A 190      13.320  -3.472  -3.830  1.00  5.68           H  
ATOM   2863  N   GLU A 191      13.411  -8.519  -4.431  1.00  6.99           N  
ATOM   2864  CA  GLU A 191      13.438  -9.939  -4.089  1.00  6.99           C  
ATOM   2865  C   GLU A 191      14.870 -10.477  -4.110  1.00  6.99           C  
ATOM   2866  O   GLU A 191      15.624 -10.231  -5.052  1.00  6.99           O  
ATOM   2867  CB  GLU A 191      12.544 -10.731  -5.049  1.00  6.99           C  
ATOM   2868  CG  GLU A 191      12.446 -12.224  -4.745  1.00  6.99           C  
ATOM   2869  CD  GLU A 191      11.471 -12.948  -5.646  1.00  6.99           C  
ATOM   2870  OE1 GLU A 191      10.918 -12.323  -6.520  1.00  6.99           O  
ATOM   2871  OE2 GLU A 191      11.262 -14.127  -5.441  1.00  6.99           O  
ATOM   2872  H   GLU A 191      13.754  -8.223  -5.333  1.00  6.99           H  
ATOM   2873  HA  GLU A 191      13.049 -10.061  -3.079  1.00  6.99           H  
ATOM   2874 1HB  GLU A 191      11.536 -10.317  -5.028  1.00  6.99           H  
ATOM   2875 2HB  GLU A 191      12.922 -10.623  -6.065  1.00  6.99           H  
ATOM   2876 1HG  GLU A 191      13.432 -12.674  -4.867  1.00  6.99           H  
ATOM   2877 2HG  GLU A 191      12.146 -12.356  -3.707  1.00  6.99           H  
ATOM   2878  N   ARG A 192      15.247 -11.180  -3.048  1.00  8.43           N  
ATOM   2879  CA  ARG A 192      16.586 -11.746  -2.921  1.00  8.43           C  
ATOM   2880  C   ARG A 192      16.720 -13.079  -3.673  1.00  8.43           C  
ATOM   2881  O   ARG A 192      15.733 -13.802  -3.803  1.00  8.43           O  
ATOM   2882  CB  ARG A 192      16.908 -11.971  -1.450  1.00  8.43           C  
ATOM   2883  CG  ARG A 192      17.020 -10.703  -0.618  1.00  8.43           C  
ATOM   2884  CD  ARG A 192      17.305 -11.008   0.814  1.00  8.43           C  
ATOM   2885  NE  ARG A 192      17.388  -9.799   1.625  1.00  8.43           N  
ATOM   2886  CZ  ARG A 192      17.538  -9.783   2.966  1.00  8.43           C  
ATOM   2887  NH1 ARG A 192      17.618 -10.912   3.637  1.00  8.43           N  
ATOM   2888  NH2 ARG A 192      17.601  -8.629   3.609  1.00  8.43           N  
ATOM   2889  H   ARG A 192      14.577 -11.332  -2.307  1.00  8.43           H  
ATOM   2890  HA  ARG A 192      17.277 -11.012  -3.326  1.00  8.43           H  
ATOM   2891 1HB  ARG A 192      16.125 -12.583  -1.005  1.00  8.43           H  
ATOM   2892 2HB  ARG A 192      17.841 -12.526  -1.349  1.00  8.43           H  
ATOM   2893 1HG  ARG A 192      17.832 -10.088  -1.007  1.00  8.43           H  
ATOM   2894 2HG  ARG A 192      16.083 -10.146  -0.676  1.00  8.43           H  
ATOM   2895 1HD  ARG A 192      16.508 -11.633   1.216  1.00  8.43           H  
ATOM   2896 2HD  ARG A 192      18.254 -11.537   0.890  1.00  8.43           H  
ATOM   2897  HE  ARG A 192      17.330  -8.910   1.149  1.00  8.43           H  
ATOM   2898 1HH1 ARG A 192      17.569 -11.795   3.147  1.00  8.43           H  
ATOM   2899 2HH1 ARG A 192      17.729 -10.897   4.640  1.00  8.43           H  
ATOM   2900 1HH2 ARG A 192      17.539  -7.761   3.096  1.00  8.43           H  
ATOM   2901 2HH2 ARG A 192      17.712  -8.616   4.612  1.00  8.43           H  
ATOM   2902  N   PRO A 193      17.915 -13.430  -4.187  1.00  9.87           N  
ATOM   2903  CA  PRO A 193      18.219 -14.721  -4.782  1.00  9.87           C  
ATOM   2904  C   PRO A 193      18.207 -15.795  -3.698  1.00  9.87           C  
ATOM   2905  O   PRO A 193      18.557 -15.521  -2.550  1.00  9.87           O  
ATOM   2906  CB  PRO A 193      19.613 -14.496  -5.383  1.00  9.87           C  
ATOM   2907  CG  PRO A 193      20.207 -13.358  -4.578  1.00  9.87           C  
ATOM   2908  CD  PRO A 193      19.037 -12.472  -4.209  1.00  9.87           C  
ATOM   2909  HA  PRO A 193      17.478 -14.944  -5.562  1.00  9.87           H  
ATOM   2910 1HB  PRO A 193      20.205 -15.419  -5.307  1.00  9.87           H  
ATOM   2911 2HB  PRO A 193      19.524 -14.260  -6.454  1.00  9.87           H  
ATOM   2912 1HG  PRO A 193      20.707 -13.753  -3.695  1.00  9.87           H  
ATOM   2913 2HG  PRO A 193      20.973 -12.834  -5.170  1.00  9.87           H  
ATOM   2914 1HD  PRO A 193      19.235 -12.048  -3.220  1.00  9.87           H  
ATOM   2915 2HD  PRO A 193      18.870 -11.696  -4.977  1.00  9.87           H  
ATOM   2916  N   ARG A 194      17.840 -17.024  -4.069  1.00 11.06           N  
ATOM   2917  CA  ARG A 194      17.786 -18.129  -3.106  1.00 11.06           C  
ATOM   2918  C   ARG A 194      18.615 -19.360  -3.496  1.00 11.06           C  
ATOM   2919  O   ARG A 194      18.361 -20.456  -2.996  1.00 11.06           O  
ATOM   2920  CB  ARG A 194      16.346 -18.597  -2.930  1.00 11.06           C  
ATOM   2921  CG  ARG A 194      15.367 -17.588  -2.313  1.00 11.06           C  
ATOM   2922  CD  ARG A 194      13.976 -18.156  -2.297  1.00 11.06           C  
ATOM   2923  NE  ARG A 194      12.997 -17.275  -1.664  1.00 11.06           N  
ATOM   2924  CZ  ARG A 194      12.352 -16.263  -2.294  1.00 11.06           C  
ATOM   2925  NH1 ARG A 194      12.592 -16.025  -3.566  1.00 11.06           N  
ATOM   2926  NH2 ARG A 194      11.474 -15.529  -1.629  1.00 11.06           N  
ATOM   2927  H   ARG A 194      17.564 -17.195  -5.025  1.00 11.06           H  
ATOM   2928  HA  ARG A 194      18.154 -17.763  -2.147  1.00 11.06           H  
ATOM   2929 1HB  ARG A 194      15.945 -18.887  -3.899  1.00 11.06           H  
ATOM   2930 2HB  ARG A 194      16.336 -19.485  -2.298  1.00 11.06           H  
ATOM   2931 1HG  ARG A 194      15.668 -17.362  -1.290  1.00 11.06           H  
ATOM   2932 2HG  ARG A 194      15.359 -16.666  -2.903  1.00 11.06           H  
ATOM   2933 1HD  ARG A 194      13.654 -18.333  -3.324  1.00 11.06           H  
ATOM   2934 2HD  ARG A 194      13.981 -19.101  -1.755  1.00 11.06           H  
ATOM   2935  HE  ARG A 194      12.784 -17.433  -0.688  1.00 11.06           H  
ATOM   2936 1HH1 ARG A 194      13.256 -16.589  -4.068  1.00 11.06           H  
ATOM   2937 2HH1 ARG A 194      12.104 -15.265  -4.067  1.00 11.06           H  
ATOM   2938 1HH2 ARG A 194      11.292 -15.722  -0.655  1.00 11.06           H  
ATOM   2939 2HH2 ARG A 194      10.975 -14.782  -2.093  1.00 11.06           H  
ATOM   2940  N   GLY A 195      19.569 -19.217  -4.409  1.00 11.74           N  
ATOM   2941  CA  GLY A 195      20.299 -20.406  -4.846  1.00 11.74           C  
ATOM   2942  C   GLY A 195      21.397 -20.857  -3.866  1.00 11.74           C  
ATOM   2943  O   GLY A 195      21.893 -20.060  -3.063  1.00 11.74           O  
ATOM   2944  H   GLY A 195      19.770 -18.305  -4.794  1.00 11.74           H  
ATOM   2945 1HA  GLY A 195      19.573 -21.202  -4.994  1.00 11.74           H  
ATOM   2946 2HA  GLY A 195      20.746 -20.203  -5.819  1.00 11.74           H  
ATOM   2947  N   PRO A 196      21.895 -22.103  -4.011  1.00 11.81           N  
ATOM   2948  CA  PRO A 196      22.929 -22.747  -3.207  1.00 11.81           C  
ATOM   2949  C   PRO A 196      24.327 -22.287  -3.583  1.00 11.81           C  
ATOM   2950  O   PRO A 196      25.149 -23.067  -4.060  1.00 11.81           O  
ATOM   2951  CB  PRO A 196      22.726 -24.224  -3.546  1.00 11.81           C  
ATOM   2952  CG  PRO A 196      22.240 -24.210  -4.979  1.00 11.81           C  
ATOM   2953  CD  PRO A 196      21.351 -22.978  -5.075  1.00 11.81           C  
ATOM   2954  HA  PRO A 196      22.730 -22.555  -2.141  1.00 11.81           H  
ATOM   2955 1HB  PRO A 196      23.675 -24.770  -3.419  1.00 11.81           H  
ATOM   2956 2HB  PRO A 196      22.001 -24.675  -2.851  1.00 11.81           H  
ATOM   2957 1HG  PRO A 196      23.098 -24.166  -5.666  1.00 11.81           H  
ATOM   2958 2HG  PRO A 196      21.701 -25.143  -5.205  1.00 11.81           H  
ATOM   2959 1HD  PRO A 196      21.454 -22.513  -6.065  1.00 11.81           H  
ATOM   2960 2HD  PRO A 196      20.315 -23.274  -4.849  1.00 11.81           H  
ATOM   2961  N   ARG A 197      24.586 -21.009  -3.364  1.00 11.40           N  
ATOM   2962  CA  ARG A 197      25.854 -20.387  -3.740  1.00 11.40           C  
ATOM   2963  C   ARG A 197      26.998 -20.613  -2.746  1.00 11.40           C  
ATOM   2964  O   ARG A 197      28.145 -20.269  -3.030  1.00 11.40           O  
ATOM   2965  CB  ARG A 197      25.643 -18.900  -3.916  1.00 11.40           C  
ATOM   2966  CG  ARG A 197      24.712 -18.529  -5.059  1.00 11.40           C  
ATOM   2967  CD  ARG A 197      24.428 -17.076  -5.074  1.00 11.40           C  
ATOM   2968  NE  ARG A 197      23.667 -16.672  -3.902  1.00 11.40           N  
ATOM   2969  CZ  ARG A 197      23.449 -15.398  -3.524  1.00 11.40           C  
ATOM   2970  NH1 ARG A 197      23.942 -14.406  -4.235  1.00 11.40           N  
ATOM   2971  NH2 ARG A 197      22.740 -15.148  -2.437  1.00 11.40           N  
ATOM   2972  H   ARG A 197      23.839 -20.438  -2.965  1.00 11.40           H  
ATOM   2973  HA  ARG A 197      26.154 -20.804  -4.701  1.00 11.40           H  
ATOM   2974 1HB  ARG A 197      25.227 -18.483  -3.000  1.00 11.40           H  
ATOM   2975 2HB  ARG A 197      26.602 -18.415  -4.094  1.00 11.40           H  
ATOM   2976 1HG  ARG A 197      25.169 -18.807  -6.008  1.00 11.40           H  
ATOM   2977 2HG  ARG A 197      23.766 -19.064  -4.940  1.00 11.40           H  
ATOM   2978 1HD  ARG A 197      25.365 -16.520  -5.083  1.00 11.40           H  
ATOM   2979 2HD  ARG A 197      23.847 -16.827  -5.961  1.00 11.40           H  
ATOM   2980  HE  ARG A 197      23.268 -17.408  -3.325  1.00 11.40           H  
ATOM   2981 1HH1 ARG A 197      24.485 -14.601  -5.065  1.00 11.40           H  
ATOM   2982 2HH1 ARG A 197      23.782 -13.451  -3.950  1.00 11.40           H  
ATOM   2983 1HH2 ARG A 197      22.359 -15.916  -1.895  1.00 11.40           H  
ATOM   2984 2HH2 ARG A 197      22.575 -14.196  -2.148  1.00 11.40           H  
ATOM   2985  N   LEU A 198      26.684 -21.147  -1.570  1.00 10.71           N  
ATOM   2986  CA  LEU A 198      27.684 -21.354  -0.526  1.00 10.71           C  
ATOM   2987  C   LEU A 198      28.222 -22.776  -0.478  1.00 10.71           C  
ATOM   2988  O   LEU A 198      27.465 -23.747  -0.443  1.00 10.71           O  
ATOM   2989  CB  LEU A 198      27.134 -20.996   0.859  1.00 10.71           C  
ATOM   2990  CG  LEU A 198      28.125 -21.219   2.040  1.00 10.71           C  
ATOM   2991  CD1 LEU A 198      29.298 -20.250   1.905  1.00 10.71           C  
ATOM   2992  CD2 LEU A 198      27.404 -21.005   3.355  1.00 10.71           C  
ATOM   2993  H   LEU A 198      25.728 -21.421  -1.404  1.00 10.71           H  
ATOM   2994  HA  LEU A 198      28.524 -20.691  -0.729  1.00 10.71           H  
ATOM   2995 1HB  LEU A 198      26.845 -19.947   0.859  1.00 10.71           H  
ATOM   2996 2HB  LEU A 198      26.248 -21.600   1.049  1.00 10.71           H  
ATOM   2997  HG  LEU A 198      28.515 -22.236   2.010  1.00 10.71           H  
ATOM   2998 1HD1 LEU A 198      29.990 -20.404   2.720  1.00 10.71           H  
ATOM   2999 2HD1 LEU A 198      29.814 -20.420   0.963  1.00 10.71           H  
ATOM   3000 3HD1 LEU A 198      28.928 -19.228   1.935  1.00 10.71           H  
ATOM   3001 1HD2 LEU A 198      28.100 -21.163   4.179  1.00 10.71           H  
ATOM   3002 2HD2 LEU A 198      27.018 -19.986   3.397  1.00 10.71           H  
ATOM   3003 3HD2 LEU A 198      26.578 -21.711   3.435  1.00 10.71           H  
ATOM   3004  N   GLY A 199      29.542 -22.878  -0.446  1.00  9.93           N  
ATOM   3005  CA  GLY A 199      30.246 -24.142  -0.337  1.00  9.93           C  
ATOM   3006  C   GLY A 199      31.735 -23.857  -0.283  1.00  9.93           C  
ATOM   3007  O   GLY A 199      32.161 -22.726  -0.524  1.00  9.93           O  
ATOM   3008  H   GLY A 199      30.086 -22.029  -0.496  1.00  9.93           H  
ATOM   3009 1HA  GLY A 199      29.932 -24.666   0.565  1.00  9.93           H  
ATOM   3010 2HA  GLY A 199      30.013 -24.775  -1.193  1.00  9.93           H  
ATOM   3011  N   TYR A 200      32.526 -24.875   0.032  1.00  9.32           N  
ATOM   3012  CA  TYR A 200      33.963 -24.676   0.167  1.00  9.32           C  
ATOM   3013  C   TYR A 200      34.756 -25.747  -0.570  1.00  9.32           C  
ATOM   3014  O   TYR A 200      34.311 -26.891  -0.677  1.00  9.32           O  
ATOM   3015  CB  TYR A 200      34.329 -24.697   1.653  1.00  9.32           C  
ATOM   3016  CG  TYR A 200      33.565 -23.667   2.497  1.00  9.32           C  
ATOM   3017  CD1 TYR A 200      32.325 -24.009   3.041  1.00  9.32           C  
ATOM   3018  CD2 TYR A 200      34.084 -22.403   2.720  1.00  9.32           C  
ATOM   3019  CE1 TYR A 200      31.621 -23.098   3.802  1.00  9.32           C  
ATOM   3020  CE2 TYR A 200      33.375 -21.490   3.485  1.00  9.32           C  
ATOM   3021  CZ  TYR A 200      32.153 -21.838   4.027  1.00  9.32           C  
ATOM   3022  OH  TYR A 200      31.456 -20.932   4.795  1.00  9.32           O  
ATOM   3023  H   TYR A 200      32.129 -25.788   0.200  1.00  9.32           H  
ATOM   3024  HA  TYR A 200      34.232 -23.711  -0.262  1.00  9.32           H  
ATOM   3025 1HB  TYR A 200      34.131 -25.689   2.062  1.00  9.32           H  
ATOM   3026 2HB  TYR A 200      35.398 -24.508   1.764  1.00  9.32           H  
ATOM   3027  HD1 TYR A 200      31.911 -25.002   2.865  1.00  9.32           H  
ATOM   3028  HD2 TYR A 200      35.049 -22.128   2.296  1.00  9.32           H  
ATOM   3029  HE1 TYR A 200      30.656 -23.371   4.226  1.00  9.32           H  
ATOM   3030  HE2 TYR A 200      33.785 -20.496   3.663  1.00  9.32           H  
ATOM   3031  HH  TYR A 200      30.690 -21.364   5.180  1.00  9.32           H  
ATOM   3032  N   SER A 201      35.933 -25.374  -1.066  1.00  9.18           N  
ATOM   3033  CA  SER A 201      36.849 -26.332  -1.676  1.00  9.18           C  
ATOM   3034  C   SER A 201      37.649 -27.032  -0.587  1.00  9.18           C  
ATOM   3035  O   SER A 201      37.670 -26.561   0.553  1.00  9.18           O  
ATOM   3036  CB  SER A 201      37.776 -25.624  -2.642  1.00  9.18           C  
ATOM   3037  OG  SER A 201      38.644 -24.763  -1.961  1.00  9.18           O  
ATOM   3038  H   SER A 201      36.216 -24.408  -0.980  1.00  9.18           H  
ATOM   3039  HA  SER A 201      36.270 -27.081  -2.218  1.00  9.18           H  
ATOM   3040 1HB  SER A 201      38.355 -26.362  -3.196  1.00  9.18           H  
ATOM   3041 2HB  SER A 201      37.189 -25.059  -3.363  1.00  9.18           H  
ATOM   3042  HG  SER A 201      39.193 -25.329  -1.409  1.00  9.18           H  
ATOM   3043  N   ILE A 202      38.326 -28.124  -0.937  1.00  9.62           N  
ATOM   3044  CA  ILE A 202      39.148 -28.842   0.029  1.00  9.62           C  
ATOM   3045  C   ILE A 202      40.654 -28.665  -0.239  1.00  9.62           C  
ATOM   3046  O   ILE A 202      41.108 -28.961  -1.343  1.00  9.62           O  
ATOM   3047  CB  ILE A 202      38.817 -30.343   0.011  1.00  9.62           C  
ATOM   3048  CG1 ILE A 202      37.321 -30.550   0.260  1.00  9.62           C  
ATOM   3049  CG2 ILE A 202      39.636 -31.066   1.065  1.00  9.62           C  
ATOM   3050  CD1 ILE A 202      36.851 -30.001   1.590  1.00  9.62           C  
ATOM   3051  H   ILE A 202      38.261 -28.464  -1.886  1.00  9.62           H  
ATOM   3052  HA  ILE A 202      38.875 -28.487   1.011  1.00  9.62           H  
ATOM   3053  HB  ILE A 202      39.050 -30.756  -0.971  1.00  9.62           H  
ATOM   3054 1HG1 ILE A 202      36.755 -30.061  -0.532  1.00  9.62           H  
ATOM   3055 2HG1 ILE A 202      37.103 -31.618   0.234  1.00  9.62           H  
ATOM   3056 1HG2 ILE A 202      39.406 -32.128   1.045  1.00  9.62           H  
ATOM   3057 2HG2 ILE A 202      40.697 -30.925   0.864  1.00  9.62           H  
ATOM   3058 3HG2 ILE A 202      39.395 -30.661   2.044  1.00  9.62           H  
ATOM   3059 1HD1 ILE A 202      35.782 -30.185   1.700  1.00  9.62           H  
ATOM   3060 2HD1 ILE A 202      37.390 -30.495   2.399  1.00  9.62           H  
ATOM   3061 3HD1 ILE A 202      37.037 -28.930   1.635  1.00  9.62           H  
ATOM   3062  N   PRO A 203      41.440 -28.147   0.721  1.00 10.67           N  
ATOM   3063  CA  PRO A 203      42.891 -27.997   0.648  1.00 10.67           C  
ATOM   3064  C   PRO A 203      43.616 -29.311   0.331  1.00 10.67           C  
ATOM   3065  O   PRO A 203      43.244 -30.384   0.825  1.00 10.67           O  
ATOM   3066  CB  PRO A 203      43.232 -27.475   2.050  1.00 10.67           C  
ATOM   3067  CG  PRO A 203      41.981 -26.729   2.493  1.00 10.67           C  
ATOM   3068  CD  PRO A 203      40.823 -27.494   1.903  1.00 10.67           C  
ATOM   3069  HA  PRO A 203      43.129 -27.238  -0.115  1.00 10.67           H  
ATOM   3070 1HB  PRO A 203      43.506 -28.308   2.716  1.00 10.67           H  
ATOM   3071 2HB  PRO A 203      44.114 -26.819   1.999  1.00 10.67           H  
ATOM   3072 1HG  PRO A 203      41.929 -26.690   3.593  1.00 10.67           H  
ATOM   3073 2HG  PRO A 203      42.017 -25.687   2.143  1.00 10.67           H  
ATOM   3074 1HD  PRO A 203      40.406 -28.205   2.602  1.00 10.67           H  
ATOM   3075 2HD  PRO A 203      40.073 -26.750   1.581  1.00 10.67           H  
ATOM   3076  N   SER A 204      44.666 -29.198  -0.489  1.00 12.42           N  
ATOM   3077  CA  SER A 204      45.495 -30.317  -0.943  1.00 12.42           C  
ATOM   3078  C   SER A 204      46.196 -31.062   0.173  1.00 12.42           C  
ATOM   3079  O   SER A 204      46.655 -30.459   1.136  1.00 12.42           O  
ATOM   3080  CB  SER A 204      46.552 -29.839  -1.914  1.00 12.42           C  
ATOM   3081  OG  SER A 204      47.421 -30.893  -2.274  1.00 12.42           O  
ATOM   3082  H   SER A 204      44.895 -28.276  -0.836  1.00 12.42           H  
ATOM   3083  HA  SER A 204      44.844 -31.023  -1.459  1.00 12.42           H  
ATOM   3084 1HB  SER A 204      46.074 -29.439  -2.805  1.00 12.42           H  
ATOM   3085 2HB  SER A 204      47.126 -29.032  -1.459  1.00 12.42           H  
ATOM   3086  HG  SER A 204      48.061 -30.498  -2.884  1.00 12.42           H  
ATOM   3087  N   ARG A 205      46.310 -32.378  -0.013  1.00 14.84           N  
ATOM   3088  CA  ARG A 205      46.985 -33.290   0.911  1.00 14.84           C  
ATOM   3089  C   ARG A 205      48.326 -33.769   0.352  1.00 14.84           C  
ATOM   3090  O   ARG A 205      48.859 -34.785   0.793  1.00 14.84           O  
ATOM   3091  CB  ARG A 205      46.128 -34.518   1.163  1.00 14.84           C  
ATOM   3092  CG  ARG A 205      44.798 -34.237   1.786  1.00 14.84           C  
ATOM   3093  CD  ARG A 205      43.998 -35.475   2.009  1.00 14.84           C  
ATOM   3094  NE  ARG A 205      42.699 -35.157   2.566  1.00 14.84           N  
ATOM   3095  CZ  ARG A 205      41.750 -36.060   2.902  1.00 14.84           C  
ATOM   3096  NH1 ARG A 205      41.976 -37.347   2.732  1.00 14.84           N  
ATOM   3097  NH2 ARG A 205      40.593 -35.660   3.400  1.00 14.84           N  
ATOM   3098  H   ARG A 205      45.897 -32.767  -0.847  1.00 14.84           H  
ATOM   3099  HA  ARG A 205      47.159 -32.769   1.857  1.00 14.84           H  
ATOM   3100 1HB  ARG A 205      45.957 -35.043   0.227  1.00 14.84           H  
ATOM   3101 2HB  ARG A 205      46.662 -35.195   1.830  1.00 14.84           H  
ATOM   3102 1HG  ARG A 205      44.958 -33.749   2.754  1.00 14.84           H  
ATOM   3103 2HG  ARG A 205      44.230 -33.570   1.136  1.00 14.84           H  
ATOM   3104 1HD  ARG A 205      43.849 -35.994   1.063  1.00 14.84           H  
ATOM   3105 2HD  ARG A 205      44.520 -36.127   2.708  1.00 14.84           H  
ATOM   3106  HE  ARG A 205      42.507 -34.166   2.707  1.00 14.84           H  
ATOM   3107 1HH1 ARG A 205      42.859 -37.659   2.352  1.00 14.84           H  
ATOM   3108 2HH1 ARG A 205      41.268 -38.021   2.983  1.00 14.84           H  
ATOM   3109 1HH2 ARG A 205      40.409 -34.675   3.532  1.00 14.84           H  
ATOM   3110 2HH2 ARG A 205      39.890 -36.339   3.648  1.00 14.84           H  
ATOM   3111  N   SER A 206      48.855 -33.065  -0.652  1.00 17.74           N  
ATOM   3112  CA  SER A 206      50.116 -33.472  -1.292  1.00 17.74           C  
ATOM   3113  C   SER A 206      51.388 -33.408  -0.419  1.00 17.74           C  
ATOM   3114  O   SER A 206      52.410 -33.987  -0.792  1.00 17.74           O  
ATOM   3115  CB  SER A 206      50.355 -32.633  -2.533  1.00 17.74           C  
ATOM   3116  OG  SER A 206      50.642 -31.301  -2.195  1.00 17.74           O  
ATOM   3117  H   SER A 206      48.362 -32.243  -1.004  1.00 17.74           H  
ATOM   3118  HA  SER A 206      49.995 -34.510  -1.607  1.00 17.74           H  
ATOM   3119 1HB  SER A 206      51.177 -33.053  -3.110  1.00 17.74           H  
ATOM   3120 2HB  SER A 206      49.464 -32.665  -3.158  1.00 17.74           H  
ATOM   3121  HG  SER A 206      51.579 -31.283  -1.972  1.00 17.74           H  
ATOM   3122  N   GLY A 207      51.363 -32.673   0.697  1.00 20.43           N  
ATOM   3123  CA  GLY A 207      52.560 -32.557   1.532  1.00 20.43           C  
ATOM   3124  C   GLY A 207      52.674 -33.686   2.558  1.00 20.43           C  
ATOM   3125  O   GLY A 207      51.814 -34.557   2.637  1.00 20.43           O  
ATOM   3126  H   GLY A 207      50.503 -32.215   0.968  1.00 20.43           H  
ATOM   3127 1HA  GLY A 207      53.445 -32.555   0.896  1.00 20.43           H  
ATOM   3128 2HA  GLY A 207      52.542 -31.599   2.049  1.00 20.43           H  
ATOM   3129  N   ALA A 208      53.741 -33.656   3.361  1.00 21.79           N  
ATOM   3130  CA  ALA A 208      53.955 -34.671   4.399  1.00 21.79           C  
ATOM   3131  C   ALA A 208      53.274 -34.308   5.722  1.00 21.79           C  
ATOM   3132  O   ALA A 208      53.104 -35.153   6.600  1.00 21.79           O  
ATOM   3133  CB  ALA A 208      55.442 -34.864   4.637  1.00 21.79           C  
ATOM   3134  H   ALA A 208      54.426 -32.924   3.241  1.00 21.79           H  
ATOM   3135  HA  ALA A 208      53.524 -35.608   4.046  1.00 21.79           H  
ATOM   3136 1HB  ALA A 208      55.590 -35.642   5.385  1.00 21.79           H  
ATOM   3137 2HB  ALA A 208      55.926 -35.157   3.707  1.00 21.79           H  
ATOM   3138 3HB  ALA A 208      55.876 -33.932   4.995  1.00 21.79           H  
ATOM   3139  N   SER A 209      52.957 -33.031   5.881  1.00 21.13           N  
ATOM   3140  CA  SER A 209      52.384 -32.514   7.116  1.00 21.13           C  
ATOM   3141  C   SER A 209      51.005 -33.076   7.421  1.00 21.13           C  
ATOM   3142  O   SER A 209      50.176 -33.226   6.534  1.00 21.13           O  
ATOM   3143  CB  SER A 209      52.300 -31.008   7.064  1.00 21.13           C  
ATOM   3144  OG  SER A 209      51.681 -30.506   8.213  1.00 21.13           O  
ATOM   3145  H   SER A 209      53.113 -32.400   5.111  1.00 21.13           H  
ATOM   3146  HA  SER A 209      53.048 -32.793   7.935  1.00 21.13           H  
ATOM   3147 1HB  SER A 209      53.304 -30.596   6.980  1.00 21.13           H  
ATOM   3148 2HB  SER A 209      51.741 -30.700   6.180  1.00 21.13           H  
ATOM   3149  HG  SER A 209      51.932 -29.575   8.253  1.00 21.13           H  
ATOM   3150  N   GLY A 210      50.742 -33.322   8.700  1.00 18.85           N  
ATOM   3151  CA  GLY A 210      49.430 -33.784   9.146  1.00 18.85           C  
ATOM   3152  C   GLY A 210      48.504 -32.621   9.524  1.00 18.85           C  
ATOM   3153  O   GLY A 210      47.363 -32.837   9.952  1.00 18.85           O  
ATOM   3154  H   GLY A 210      51.475 -33.184   9.381  1.00 18.85           H  
ATOM   3155 1HA  GLY A 210      48.970 -34.375   8.353  1.00 18.85           H  
ATOM   3156 2HA  GLY A 210      49.555 -34.446  10.002  1.00 18.85           H  
ATOM   3157  N   LEU A 211      48.967 -31.385   9.290  1.00 16.05           N  
ATOM   3158  CA  LEU A 211      48.242 -30.183   9.694  1.00 16.05           C  
ATOM   3159  C   LEU A 211      47.089 -29.847   8.766  1.00 16.05           C  
ATOM   3160  O   LEU A 211      46.352 -28.884   8.999  1.00 16.05           O  
ATOM   3161  CB  LEU A 211      49.191 -28.988   9.775  1.00 16.05           C  
ATOM   3162  CG  LEU A 211      50.288 -29.099  10.846  1.00 16.05           C  
ATOM   3163  CD1 LEU A 211      51.208 -27.894  10.754  1.00 16.05           C  
ATOM   3164  CD2 LEU A 211      49.650 -29.200  12.206  1.00 16.05           C  
ATOM   3165  H   LEU A 211      49.891 -31.261   8.874  1.00 16.05           H  
ATOM   3166  HA  LEU A 211      47.833 -30.356  10.690  1.00 16.05           H  
ATOM   3167 1HB  LEU A 211      49.672 -28.864   8.806  1.00 16.05           H  
ATOM   3168 2HB  LEU A 211      48.607 -28.091   9.985  1.00 16.05           H  
ATOM   3169  HG  LEU A 211      50.884 -29.993  10.666  1.00 16.05           H  
ATOM   3170 1HD1 LEU A 211      51.992 -27.977  11.506  1.00 16.05           H  
ATOM   3171 2HD1 LEU A 211      51.659 -27.853   9.764  1.00 16.05           H  
ATOM   3172 3HD1 LEU A 211      50.633 -26.985  10.929  1.00 16.05           H  
ATOM   3173 1HD2 LEU A 211      50.423 -29.285  12.970  1.00 16.05           H  
ATOM   3174 2HD2 LEU A 211      49.071 -28.319  12.379  1.00 16.05           H  
ATOM   3175 3HD2 LEU A 211      49.004 -30.077  12.244  1.00 16.05           H  
ATOM   3176  N   ASP A 212      46.869 -30.694   7.764  1.00 13.51           N  
ATOM   3177  CA  ASP A 212      45.763 -30.540   6.832  1.00 13.51           C  
ATOM   3178  C   ASP A 212      44.471 -30.482   7.635  1.00 13.51           C  
ATOM   3179  O   ASP A 212      43.542 -29.757   7.277  1.00 13.51           O  
ATOM   3180  CB  ASP A 212      45.680 -31.752   5.911  1.00 13.51           C  
ATOM   3181  CG  ASP A 212      46.822 -31.878   4.931  1.00 13.51           C  
ATOM   3182  OD1 ASP A 212      47.559 -30.941   4.743  1.00 13.51           O  
ATOM   3183  OD2 ASP A 212      46.967 -32.953   4.401  1.00 13.51           O  
ATOM   3184  H   ASP A 212      47.507 -31.468   7.642  1.00 13.51           H  
ATOM   3185  HA  ASP A 212      45.887 -29.618   6.260  1.00 13.51           H  
ATOM   3186 1HB  ASP A 212      45.640 -32.660   6.514  1.00 13.51           H  
ATOM   3187 2HB  ASP A 212      44.755 -31.702   5.340  1.00 13.51           H  
ATOM   3188  N   LYS A 213      44.454 -31.205   8.760  1.00 11.48           N  
ATOM   3189  CA  LYS A 213      43.298 -31.278   9.630  1.00 11.48           C  
ATOM   3190  C   LYS A 213      42.904 -29.909  10.181  1.00 11.48           C  
ATOM   3191  O   LYS A 213      41.742 -29.687  10.502  1.00 11.48           O  
ATOM   3192  CB  LYS A 213      43.591 -32.231  10.777  1.00 11.48           C  
ATOM   3193  CG  LYS A 213      43.692 -33.685  10.355  1.00 11.48           C  
ATOM   3194  CD  LYS A 213      44.023 -34.582  11.536  1.00 11.48           C  
ATOM   3195  CE  LYS A 213      44.145 -36.036  11.109  1.00 11.48           C  
ATOM   3196  NZ  LYS A 213      44.525 -36.914  12.247  1.00 11.48           N  
ATOM   3197  H   LYS A 213      45.291 -31.737   9.017  1.00 11.48           H  
ATOM   3198  HA  LYS A 213      42.458 -31.663   9.052  1.00 11.48           H  
ATOM   3199 1HB  LYS A 213      44.542 -31.955  11.241  1.00 11.48           H  
ATOM   3200 2HB  LYS A 213      42.816 -32.144  11.536  1.00 11.48           H  
ATOM   3201 1HG  LYS A 213      42.751 -34.004   9.911  1.00 11.48           H  
ATOM   3202 2HG  LYS A 213      44.483 -33.782   9.608  1.00 11.48           H  
ATOM   3203 1HD  LYS A 213      44.971 -34.261  11.975  1.00 11.48           H  
ATOM   3204 2HD  LYS A 213      43.244 -34.496  12.292  1.00 11.48           H  
ATOM   3205 1HE  LYS A 213      43.191 -36.372  10.706  1.00 11.48           H  
ATOM   3206 2HE  LYS A 213      44.906 -36.117  10.332  1.00 11.48           H  
ATOM   3207 1HZ  LYS A 213      44.598 -37.869  11.927  1.00 11.48           H  
ATOM   3208 2HZ  LYS A 213      45.417 -36.611  12.616  1.00 11.48           H  
ATOM   3209 3HZ  LYS A 213      43.822 -36.854  12.969  1.00 11.48           H  
ATOM   3210  N   ARG A 214      43.866 -28.989  10.323  1.00 10.03           N  
ATOM   3211  CA  ARG A 214      43.544 -27.662  10.823  1.00 10.03           C  
ATOM   3212  C   ARG A 214      42.983 -26.842   9.670  1.00 10.03           C  
ATOM   3213  O   ARG A 214      42.014 -26.100   9.827  1.00 10.03           O  
ATOM   3214  CB  ARG A 214      44.775 -26.966  11.380  1.00 10.03           C  
ATOM   3215  CG  ARG A 214      45.342 -27.572  12.651  1.00 10.03           C  
ATOM   3216  CD  ARG A 214      46.544 -26.830  13.115  1.00 10.03           C  
ATOM   3217  NE  ARG A 214      47.119 -27.415  14.323  1.00 10.03           N  
ATOM   3218  CZ  ARG A 214      48.288 -27.033  14.883  1.00 10.03           C  
ATOM   3219  NH1 ARG A 214      48.998 -26.069  14.338  1.00 10.03           N  
ATOM   3220  NH2 ARG A 214      48.720 -27.633  15.978  1.00 10.03           N  
ATOM   3221  H   ARG A 214      44.816 -29.185  10.026  1.00 10.03           H  
ATOM   3222  HA  ARG A 214      42.789 -27.744  11.604  1.00 10.03           H  
ATOM   3223 1HB  ARG A 214      45.566 -26.981  10.629  1.00 10.03           H  
ATOM   3224 2HB  ARG A 214      44.541 -25.922  11.582  1.00 10.03           H  
ATOM   3225 1HG  ARG A 214      44.589 -27.548  13.439  1.00 10.03           H  
ATOM   3226 2HG  ARG A 214      45.634 -28.606  12.453  1.00 10.03           H  
ATOM   3227 1HD  ARG A 214      47.297 -26.835  12.332  1.00 10.03           H  
ATOM   3228 2HD  ARG A 214      46.267 -25.801  13.338  1.00 10.03           H  
ATOM   3229  HE  ARG A 214      46.605 -28.160  14.774  1.00 10.03           H  
ATOM   3230 1HH1 ARG A 214      48.670 -25.611  13.500  1.00 10.03           H  
ATOM   3231 2HH1 ARG A 214      49.873 -25.787  14.758  1.00 10.03           H  
ATOM   3232 1HH2 ARG A 214      48.176 -28.375  16.396  1.00 10.03           H  
ATOM   3233 2HH2 ARG A 214      49.594 -27.350  16.397  1.00 10.03           H  
ATOM   3234  N   ASP A 215      43.568 -27.022   8.480  1.00  9.11           N  
ATOM   3235  CA  ASP A 215      43.130 -26.289   7.286  1.00  9.11           C  
ATOM   3236  C   ASP A 215      41.713 -26.686   6.871  1.00  9.11           C  
ATOM   3237  O   ASP A 215      41.006 -25.924   6.211  1.00  9.11           O  
ATOM   3238  CB  ASP A 215      44.113 -26.450   6.120  1.00  9.11           C  
ATOM   3239  CG  ASP A 215      45.416 -25.629   6.311  1.00  9.11           C  
ATOM   3240  OD1 ASP A 215      45.453 -24.800   7.196  1.00  9.11           O  
ATOM   3241  OD2 ASP A 215      46.341 -25.823   5.555  1.00  9.11           O  
ATOM   3242  H   ASP A 215      44.354 -27.673   8.422  1.00  9.11           H  
ATOM   3243  HA  ASP A 215      43.110 -25.228   7.535  1.00  9.11           H  
ATOM   3244 1HB  ASP A 215      44.371 -27.505   6.011  1.00  9.11           H  
ATOM   3245 2HB  ASP A 215      43.637 -26.133   5.199  1.00  9.11           H  
ATOM   3246  N   TYR A 216      41.295 -27.872   7.297  1.00  8.61           N  
ATOM   3247  CA  TYR A 216      39.965 -28.395   7.030  1.00  8.61           C  
ATOM   3248  C   TYR A 216      38.871 -27.855   7.964  1.00  8.61           C  
ATOM   3249  O   TYR A 216      37.701 -28.208   7.790  1.00  8.61           O  
ATOM   3250  CB  TYR A 216      39.980 -29.921   7.120  1.00  8.61           C  
ATOM   3251  CG  TYR A 216      40.736 -30.575   6.000  1.00  8.61           C  
ATOM   3252  CD1 TYR A 216      41.191 -31.882   6.107  1.00  8.61           C  
ATOM   3253  CD2 TYR A 216      40.977 -29.862   4.859  1.00  8.61           C  
ATOM   3254  CE1 TYR A 216      41.868 -32.452   5.044  1.00  8.61           C  
ATOM   3255  CE2 TYR A 216      41.649 -30.435   3.824  1.00  8.61           C  
ATOM   3256  CZ  TYR A 216      42.081 -31.696   3.894  1.00  8.61           C  
ATOM   3257  OH  TYR A 216      42.726 -32.223   2.819  1.00  8.61           O  
ATOM   3258  H   TYR A 216      41.961 -28.466   7.789  1.00  8.61           H  
ATOM   3259  HA  TYR A 216      39.691 -28.107   6.016  1.00  8.61           H  
ATOM   3260 1HB  TYR A 216      40.442 -30.220   8.065  1.00  8.61           H  
ATOM   3261 2HB  TYR A 216      38.961 -30.300   7.117  1.00  8.61           H  
ATOM   3262  HD1 TYR A 216      41.009 -32.454   7.015  1.00  8.61           H  
ATOM   3263  HD2 TYR A 216      40.628 -28.837   4.780  1.00  8.61           H  
ATOM   3264  HE1 TYR A 216      42.225 -33.479   5.110  1.00  8.61           H  
ATOM   3265  HE2 TYR A 216      41.837 -29.887   2.923  1.00  8.61           H  
ATOM   3266  HH  TYR A 216      42.861 -31.515   2.127  1.00  8.61           H  
ATOM   3267  N   VAL A 217      39.240 -27.041   8.960  1.00  8.39           N  
ATOM   3268  CA  VAL A 217      38.267 -26.524   9.918  1.00  8.39           C  
ATOM   3269  C   VAL A 217      38.085 -25.010   9.817  1.00  8.39           C  
ATOM   3270  O   VAL A 217      38.584 -24.273  10.668  1.00  8.39           O  
ATOM   3271  OXT VAL A 217      37.161 -24.581   9.125  1.00  8.39           O  
ATOM   3272  CB  VAL A 217      38.697 -26.899  11.344  1.00  8.39           C  
ATOM   3273  CG1 VAL A 217      37.714 -26.328  12.361  1.00  8.39           C  
ATOM   3274  CG2 VAL A 217      38.771 -28.407  11.453  1.00  8.39           C  
ATOM   3275  H   VAL A 217      40.220 -26.771   9.070  1.00  8.39           H  
ATOM   3276  HA  VAL A 217      37.307 -26.998   9.718  1.00  8.39           H  
ATOM   3277  HB  VAL A 217      39.683 -26.469  11.547  1.00  8.39           H  
ATOM   3278 1HG1 VAL A 217      38.036 -26.594  13.368  1.00  8.39           H  
ATOM   3279 2HG1 VAL A 217      37.682 -25.243  12.267  1.00  8.39           H  
ATOM   3280 3HG1 VAL A 217      36.721 -26.739  12.177  1.00  8.39           H  
ATOM   3281 1HG2 VAL A 217      39.092 -28.687  12.455  1.00  8.39           H  
ATOM   3282 2HG2 VAL A 217      37.792 -28.836  11.250  1.00  8.39           H  
ATOM   3283 3HG2 VAL A 217      39.485 -28.784  10.731  1.00  8.39           H  
TER    3284
ENDMDL

REMARK ID 696376 MODEL 2 exemplo1
PFRMAT TS
TARGET exemplo1
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      -0.128  -0.240  -2.206  1.00  4.18           N  
ATOM      2  CA  MET A   1       1.144  -0.710  -1.668  1.00  4.18           C  
ATOM      3  C   MET A   1       1.937   0.387  -0.960  1.00  4.18           C  
ATOM      4  O   MET A   1       2.202   0.289   0.244  1.00  4.18           O  
ATOM      5  CB  MET A   1       1.989  -1.324  -2.778  1.00  4.18           C  
ATOM      6  CG  MET A   1       1.440  -2.630  -3.335  1.00  4.18           C  
ATOM      7  SD  MET A   1       2.403  -3.256  -4.726  1.00  4.18           S  
ATOM      8  CE  MET A   1       3.904  -3.768  -3.894  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.336  -0.747  -3.056  1.00  4.18           H  
ATOM     10 2H   MET A   1      -0.860  -0.409  -1.530  1.00  4.18           H  
ATOM     11 3H   MET A   1      -0.077   0.746  -2.409  1.00  4.18           H  
ATOM     12  HA  MET A   1       0.931  -1.483  -0.929  1.00  4.18           H  
ATOM     13 1HB  MET A   1       2.073  -0.623  -3.604  1.00  4.18           H  
ATOM     14 2HB  MET A   1       2.997  -1.512  -2.405  1.00  4.18           H  
ATOM     15 1HG  MET A   1       1.437  -3.386  -2.550  1.00  4.18           H  
ATOM     16 2HG  MET A   1       0.413  -2.481  -3.667  1.00  4.18           H  
ATOM     17 1HE  MET A   1       4.603  -4.179  -4.623  1.00  4.18           H  
ATOM     18 2HE  MET A   1       4.358  -2.908  -3.399  1.00  4.18           H  
ATOM     19 3HE  MET A   1       3.666  -4.530  -3.150  1.00  4.18           H  
ATOM     20  N   ALA A   2       2.308   1.445  -1.693  1.00  3.45           N  
ATOM     21  CA  ALA A   2       3.118   2.522  -1.107  1.00  3.45           C  
ATOM     22  C   ALA A   2       2.451   3.167   0.099  1.00  3.45           C  
ATOM     23  O   ALA A   2       3.129   3.506   1.071  1.00  3.45           O  
ATOM     24  CB  ALA A   2       3.393   3.594  -2.144  1.00  3.45           C  
ATOM     25  H   ALA A   2       2.079   1.505  -2.675  1.00  3.45           H  
ATOM     26  HA  ALA A   2       4.065   2.089  -0.780  1.00  3.45           H  
ATOM     27 1HB  ALA A   2       4.021   4.369  -1.705  1.00  3.45           H  
ATOM     28 2HB  ALA A   2       3.905   3.152  -2.998  1.00  3.45           H  
ATOM     29 3HB  ALA A   2       2.453   4.033  -2.471  1.00  3.45           H  
ATOM     30  N   SER A   3       1.124   3.302   0.056  1.00  2.71           N  
ATOM     31  CA  SER A   3       0.398   3.912   1.158  1.00  2.71           C  
ATOM     32  C   SER A   3       0.571   3.099   2.433  1.00  2.71           C  
ATOM     33  O   SER A   3       0.746   3.668   3.507  1.00  2.71           O  
ATOM     34  CB  SER A   3      -1.071   4.041   0.807  1.00  2.71           C  
ATOM     35  OG  SER A   3      -1.261   4.950  -0.245  1.00  2.71           O  
ATOM     36  H   SER A   3       0.622   3.000  -0.761  1.00  2.71           H  
ATOM     37  HA  SER A   3       0.804   4.909   1.329  1.00  2.71           H  
ATOM     38 1HB  SER A   3      -1.463   3.066   0.525  1.00  2.71           H  
ATOM     39 2HB  SER A   3      -1.627   4.371   1.677  1.00  2.71           H  
ATOM     40  HG  SER A   3      -2.214   5.023  -0.363  1.00  2.71           H  
ATOM     41  N   THR A   4       0.549   1.767   2.317  1.00  2.07           N  
ATOM     42  CA  THR A   4       0.719   0.895   3.475  1.00  2.07           C  
ATOM     43  C   THR A   4       2.124   1.068   4.021  1.00  2.07           C  
ATOM     44  O   THR A   4       2.336   1.147   5.232  1.00  2.07           O  
ATOM     45  CB  THR A   4       0.465  -0.581   3.138  1.00  2.07           C  
ATOM     46  OG1 THR A   4      -0.888  -0.746   2.682  1.00  2.07           O  
ATOM     47  CG2 THR A   4       0.686  -1.421   4.383  1.00  2.07           C  
ATOM     48  H   THR A   4       0.433   1.356   1.404  1.00  2.07           H  
ATOM     49  HA  THR A   4       0.011   1.194   4.249  1.00  2.07           H  
ATOM     50  HB  THR A   4       1.150  -0.902   2.352  1.00  2.07           H  
ATOM     51  HG1 THR A   4      -1.489  -0.476   3.384  1.00  2.07           H  
ATOM     52 1HG2 THR A   4       0.506  -2.469   4.154  1.00  2.07           H  
ATOM     53 2HG2 THR A   4       1.712  -1.294   4.727  1.00  2.07           H  
ATOM     54 3HG2 THR A   4      -0.002  -1.092   5.163  1.00  2.07           H  
ATOM     55  N   GLY A   5       3.097   1.137   3.118  1.00  1.57           N  
ATOM     56  CA  GLY A   5       4.479   1.342   3.523  1.00  1.57           C  
ATOM     57  C   GLY A   5       4.570   2.601   4.385  1.00  1.57           C  
ATOM     58  O   GLY A   5       5.114   2.575   5.495  1.00  1.57           O  
ATOM     59  H   GLY A   5       2.862   1.044   2.127  1.00  1.57           H  
ATOM     60 1HA  GLY A   5       4.835   0.476   4.079  1.00  1.57           H  
ATOM     61 2HA  GLY A   5       5.103   1.452   2.636  1.00  1.57           H  
ATOM     62  N   LEU A   6       4.018   3.700   3.868  1.00  1.22           N  
ATOM     63  CA  LEU A   6       4.024   4.976   4.565  1.00  1.22           C  
ATOM     64  C   LEU A   6       3.245   4.918   5.881  1.00  1.22           C  
ATOM     65  O   LEU A   6       3.688   5.491   6.877  1.00  1.22           O  
ATOM     66  CB  LEU A   6       3.418   6.042   3.662  1.00  1.22           C  
ATOM     67  CG  LEU A   6       4.225   6.412   2.436  1.00  1.22           C  
ATOM     68  CD1 LEU A   6       3.384   7.335   1.575  1.00  1.22           C  
ATOM     69  CD2 LEU A   6       5.535   7.066   2.849  1.00  1.22           C  
ATOM     70  H   LEU A   6       3.588   3.641   2.942  1.00  1.22           H  
ATOM     71  HA  LEU A   6       5.055   5.242   4.783  1.00  1.22           H  
ATOM     72 1HB  LEU A   6       2.479   5.656   3.297  1.00  1.22           H  
ATOM     73 2HB  LEU A   6       3.223   6.944   4.243  1.00  1.22           H  
ATOM     74  HG  LEU A   6       4.442   5.513   1.862  1.00  1.22           H  
ATOM     75 1HD1 LEU A   6       3.937   7.601   0.675  1.00  1.22           H  
ATOM     76 2HD1 LEU A   6       2.462   6.825   1.296  1.00  1.22           H  
ATOM     77 3HD1 LEU A   6       3.144   8.237   2.137  1.00  1.22           H  
ATOM     78 1HD2 LEU A   6       6.106   7.320   1.957  1.00  1.22           H  
ATOM     79 2HD2 LEU A   6       5.331   7.962   3.403  1.00  1.22           H  
ATOM     80 3HD2 LEU A   6       6.112   6.376   3.467  1.00  1.22           H  
ATOM     81  N   GLU A   7       2.118   4.189   5.914  1.00  0.99           N  
ATOM     82  CA  GLU A   7       1.337   4.070   7.143  1.00  0.99           C  
ATOM     83  C   GLU A   7       2.179   3.434   8.239  1.00  0.99           C  
ATOM     84  O   GLU A   7       2.224   3.929   9.368  1.00  0.99           O  
ATOM     85  CB  GLU A   7       0.074   3.208   6.948  1.00  0.99           C  
ATOM     86  CG  GLU A   7      -0.818   3.105   8.216  1.00  0.99           C  
ATOM     87  CD  GLU A   7      -2.035   2.203   8.080  1.00  0.99           C  
ATOM     88  OE1 GLU A   7      -2.227   1.615   7.042  1.00  0.99           O  
ATOM     89  OE2 GLU A   7      -2.770   2.108   9.031  1.00  0.99           O  
ATOM     90  H   GLU A   7       1.775   3.747   5.064  1.00  0.99           H  
ATOM     91  HA  GLU A   7       1.041   5.068   7.456  1.00  0.99           H  
ATOM     92 1HB  GLU A   7      -0.527   3.625   6.135  1.00  0.99           H  
ATOM     93 2HB  GLU A   7       0.364   2.200   6.657  1.00  0.99           H  
ATOM     94 1HG  GLU A   7      -0.207   2.755   9.051  1.00  0.99           H  
ATOM     95 2HG  GLU A   7      -1.169   4.099   8.452  1.00  0.99           H  
ATOM     96  N   LEU A   8       2.858   2.337   7.891  1.00  0.84           N  
ATOM     97  CA  LEU A   8       3.686   1.606   8.836  1.00  0.84           C  
ATOM     98  C   LEU A   8       4.867   2.455   9.286  1.00  0.84           C  
ATOM     99  O   LEU A   8       5.249   2.431  10.463  1.00  0.84           O  
ATOM    100  CB  LEU A   8       4.143   0.301   8.199  1.00  0.84           C  
ATOM    101  CG  LEU A   8       3.008  -0.702   7.955  1.00  0.84           C  
ATOM    102  CD1 LEU A   8       3.557  -1.887   7.184  1.00  0.84           C  
ATOM    103  CD2 LEU A   8       2.394  -1.109   9.296  1.00  0.84           C  
ATOM    104  H   LEU A   8       2.772   1.991   6.932  1.00  0.84           H  
ATOM    105  HA  LEU A   8       3.080   1.370   9.708  1.00  0.84           H  
ATOM    106 1HB  LEU A   8       4.594   0.532   7.229  1.00  0.84           H  
ATOM    107 2HB  LEU A   8       4.892  -0.167   8.833  1.00  0.84           H  
ATOM    108  HG  LEU A   8       2.235  -0.235   7.344  1.00  0.84           H  
ATOM    109 1HD1 LEU A   8       2.766  -2.599   6.987  1.00  0.84           H  
ATOM    110 2HD1 LEU A   8       3.970  -1.534   6.237  1.00  0.84           H  
ATOM    111 3HD1 LEU A   8       4.339  -2.368   7.766  1.00  0.84           H  
ATOM    112 1HD2 LEU A   8       1.580  -1.812   9.131  1.00  0.84           H  
ATOM    113 2HD2 LEU A   8       3.155  -1.577   9.920  1.00  0.84           H  
ATOM    114 3HD2 LEU A   8       2.006  -0.221   9.799  1.00  0.84           H  
ATOM    115  N   LEU A   9       5.428   3.245   8.363  1.00  0.75           N  
ATOM    116  CA  LEU A   9       6.500   4.165   8.713  1.00  0.75           C  
ATOM    117  C   LEU A   9       5.962   5.159   9.727  1.00  0.75           C  
ATOM    118  O   LEU A   9       6.598   5.430  10.743  1.00  0.75           O  
ATOM    119  CB  LEU A   9       7.038   4.898   7.485  1.00  0.75           C  
ATOM    120  CG  LEU A   9       8.128   5.929   7.776  1.00  0.75           C  
ATOM    121  CD1 LEU A   9       9.323   5.247   8.424  1.00  0.75           C  
ATOM    122  CD2 LEU A   9       8.514   6.620   6.470  1.00  0.75           C  
ATOM    123  H   LEU A   9       5.111   3.194   7.393  1.00  0.75           H  
ATOM    124  HA  LEU A   9       7.313   3.602   9.168  1.00  0.75           H  
ATOM    125 1HB  LEU A   9       7.430   4.166   6.783  1.00  0.75           H  
ATOM    126 2HB  LEU A   9       6.216   5.417   7.007  1.00  0.75           H  
ATOM    127  HG  LEU A   9       7.751   6.663   8.478  1.00  0.75           H  
ATOM    128 1HD1 LEU A   9      10.091   5.989   8.641  1.00  0.75           H  
ATOM    129 2HD1 LEU A   9       9.008   4.770   9.353  1.00  0.75           H  
ATOM    130 3HD1 LEU A   9       9.724   4.494   7.747  1.00  0.75           H  
ATOM    131 1HD2 LEU A   9       9.283   7.368   6.668  1.00  0.75           H  
ATOM    132 2HD2 LEU A   9       8.896   5.880   5.767  1.00  0.75           H  
ATOM    133 3HD2 LEU A   9       7.637   7.105   6.041  1.00  0.75           H  
ATOM    134  N   GLY A  10       4.770   5.680   9.454  1.00  0.70           N  
ATOM    135  CA  GLY A  10       4.099   6.624  10.327  1.00  0.70           C  
ATOM    136  C   GLY A  10       3.985   6.055  11.732  1.00  0.70           C  
ATOM    137  O   GLY A  10       4.419   6.689  12.701  1.00  0.70           O  
ATOM    138  H   GLY A  10       4.308   5.421   8.587  1.00  0.70           H  
ATOM    139 1HA  GLY A  10       4.655   7.551  10.348  1.00  0.70           H  
ATOM    140 2HA  GLY A  10       3.106   6.840   9.929  1.00  0.70           H  
ATOM    141  N   MET A  11       3.430   4.842  11.840  1.00  0.66           N  
ATOM    142  CA  MET A  11       3.262   4.188  13.134  1.00  0.66           C  
ATOM    143  C   MET A  11       4.617   3.989  13.814  1.00  0.66           C  
ATOM    144  O   MET A  11       4.764   4.260  15.007  1.00  0.66           O  
ATOM    145  CB  MET A  11       2.568   2.829  12.945  1.00  0.66           C  
ATOM    146  CG  MET A  11       1.109   2.942  12.502  1.00  0.66           C  
ATOM    147  SD  MET A  11       0.282   1.369  12.076  1.00  0.66           S  
ATOM    148  CE  MET A  11       0.020   0.588  13.656  1.00  0.66           C  
ATOM    149  H   MET A  11       3.098   4.383  10.991  1.00  0.66           H  
ATOM    150  HA  MET A  11       2.649   4.824  13.771  1.00  0.66           H  
ATOM    151 1HB  MET A  11       3.104   2.255  12.189  1.00  0.66           H  
ATOM    152 2HB  MET A  11       2.605   2.266  13.877  1.00  0.66           H  
ATOM    153 1HG  MET A  11       0.541   3.445  13.273  1.00  0.66           H  
ATOM    154 2HG  MET A  11       1.097   3.545  11.624  1.00  0.66           H  
ATOM    155 1HE  MET A  11      -0.477  -0.370  13.509  1.00  0.66           H  
ATOM    156 2HE  MET A  11       0.977   0.431  14.152  1.00  0.66           H  
ATOM    157 3HE  MET A  11      -0.603   1.229  14.273  1.00  0.66           H  
ATOM    158  N   THR A  12       5.628   3.573  13.050  1.00  0.64           N  
ATOM    159  CA  THR A  12       6.948   3.330  13.611  1.00  0.64           C  
ATOM    160  C   THR A  12       7.552   4.593  14.194  1.00  0.64           C  
ATOM    161  O   THR A  12       8.049   4.587  15.326  1.00  0.64           O  
ATOM    162  CB  THR A  12       7.908   2.799  12.531  1.00  0.64           C  
ATOM    163  OG1 THR A  12       7.413   1.549  12.021  1.00  0.64           O  
ATOM    164  CG2 THR A  12       9.311   2.630  13.108  1.00  0.64           C  
ATOM    165  H   THR A  12       5.472   3.372  12.063  1.00  0.64           H  
ATOM    166  HA  THR A  12       6.856   2.592  14.407  1.00  0.64           H  
ATOM    167  HB  THR A  12       7.953   3.510  11.712  1.00  0.64           H  
ATOM    168  HG1 THR A  12       6.559   1.720  11.551  1.00  0.64           H  
ATOM    169 1HG2 THR A  12       9.979   2.265  12.330  1.00  0.64           H  
ATOM    170 2HG2 THR A  12       9.670   3.593  13.474  1.00  0.64           H  
ATOM    171 3HG2 THR A  12       9.286   1.916  13.930  1.00  0.64           H  
ATOM    172  N   LEU A  13       7.502   5.682  13.430  1.00  0.62           N  
ATOM    173  CA  LEU A  13       8.098   6.921  13.881  1.00  0.62           C  
ATOM    174  C   LEU A  13       7.354   7.420  15.102  1.00  0.62           C  
ATOM    175  O   LEU A  13       7.969   7.894  16.056  1.00  0.62           O  
ATOM    176  CB  LEU A  13       8.051   7.970  12.772  1.00  0.62           C  
ATOM    177  CG  LEU A  13       8.915   7.677  11.528  1.00  0.62           C  
ATOM    178  CD1 LEU A  13       8.657   8.757  10.503  1.00  0.62           C  
ATOM    179  CD2 LEU A  13      10.368   7.592  11.890  1.00  0.62           C  
ATOM    180  H   LEU A  13       7.066   5.631  12.510  1.00  0.62           H  
ATOM    181  HA  LEU A  13       9.133   6.736  14.154  1.00  0.62           H  
ATOM    182 1HB  LEU A  13       7.014   8.052  12.432  1.00  0.62           H  
ATOM    183 2HB  LEU A  13       8.351   8.936  13.185  1.00  0.62           H  
ATOM    184  HG  LEU A  13       8.610   6.731  11.105  1.00  0.62           H  
ATOM    185 1HD1 LEU A  13       9.231   8.554   9.599  1.00  0.62           H  
ATOM    186 2HD1 LEU A  13       7.606   8.767  10.273  1.00  0.62           H  
ATOM    187 3HD1 LEU A  13       8.949   9.718  10.912  1.00  0.62           H  
ATOM    188 1HD2 LEU A  13      10.947   7.370  10.994  1.00  0.62           H  
ATOM    189 2HD2 LEU A  13      10.692   8.530  12.294  1.00  0.62           H  
ATOM    190 3HD2 LEU A  13      10.516   6.801  12.623  1.00  0.62           H  
ATOM    191  N   ALA A  14       6.028   7.264  15.098  1.00  0.60           N  
ATOM    192  CA  ALA A  14       5.196   7.683  16.209  1.00  0.60           C  
ATOM    193  C   ALA A  14       5.554   6.941  17.496  1.00  0.60           C  
ATOM    194  O   ALA A  14       5.609   7.553  18.568  1.00  0.60           O  
ATOM    195  CB  ALA A  14       3.759   7.454  15.854  1.00  0.60           C  
ATOM    196  H   ALA A  14       5.569   6.868  14.276  1.00  0.60           H  
ATOM    197  HA  ALA A  14       5.361   8.745  16.375  1.00  0.60           H  
ATOM    198 1HB  ALA A  14       3.141   7.778  16.666  1.00  0.60           H  
ATOM    199 2HB  ALA A  14       3.521   8.012  14.955  1.00  0.60           H  
ATOM    200 3HB  ALA A  14       3.600   6.406  15.668  1.00  0.60           H  
ATOM    201  N   VAL A  15       5.853   5.641  17.395  1.00  0.59           N  
ATOM    202  CA  VAL A  15       6.259   4.883  18.574  1.00  0.59           C  
ATOM    203  C   VAL A  15       7.582   5.399  19.095  1.00  0.59           C  
ATOM    204  O   VAL A  15       7.748   5.596  20.303  1.00  0.59           O  
ATOM    205  CB  VAL A  15       6.408   3.382  18.295  1.00  0.59           C  
ATOM    206  CG1 VAL A  15       7.038   2.715  19.523  1.00  0.59           C  
ATOM    207  CG2 VAL A  15       5.051   2.766  18.012  1.00  0.59           C  
ATOM    208  H   VAL A  15       5.764   5.170  16.492  1.00  0.59           H  
ATOM    209  HA  VAL A  15       5.505   5.014  19.347  1.00  0.59           H  
ATOM    210  HB  VAL A  15       7.070   3.236  17.436  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15       7.161   1.650  19.338  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15       8.014   3.164  19.717  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15       6.393   2.863  20.390  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15       5.168   1.703  17.816  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15       4.410   2.906  18.867  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15       4.611   3.240  17.153  1.00  0.59           H  
ATOM    217  N   LEU A  16       8.522   5.638  18.180  1.00  0.58           N  
ATOM    218  CA  LEU A  16       9.831   6.138  18.563  1.00  0.58           C  
ATOM    219  C   LEU A  16       9.682   7.518  19.207  1.00  0.58           C  
ATOM    220  O   LEU A  16      10.362   7.836  20.186  1.00  0.58           O  
ATOM    221  CB  LEU A  16      10.726   6.201  17.328  1.00  0.58           C  
ATOM    222  CG  LEU A  16      11.090   4.857  16.729  1.00  0.58           C  
ATOM    223  CD1 LEU A  16      11.825   5.086  15.413  1.00  0.58           C  
ATOM    224  CD2 LEU A  16      11.921   4.076  17.723  1.00  0.58           C  
ATOM    225  H   LEU A  16       8.322   5.447  17.194  1.00  0.58           H  
ATOM    226  HA  LEU A  16      10.269   5.457  19.289  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      10.218   6.776  16.560  1.00  0.58           H  
ATOM    228 2HB  LEU A  16      11.649   6.713  17.591  1.00  0.58           H  
ATOM    229  HG  LEU A  16      10.183   4.298  16.515  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16      12.076   4.125  14.966  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      11.183   5.641  14.738  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16      12.734   5.652  15.597  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16      12.176   3.105  17.298  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16      12.835   4.626  17.948  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16      11.349   3.933  18.639  1.00  0.58           H  
ATOM    236  N   GLY A  17       8.749   8.311  18.678  1.00  0.58           N  
ATOM    237  CA  GLY A  17       8.412   9.631  19.187  1.00  0.58           C  
ATOM    238  C   GLY A  17       7.927   9.520  20.627  1.00  0.58           C  
ATOM    239  O   GLY A  17       8.402  10.239  21.518  1.00  0.58           O  
ATOM    240  H   GLY A  17       8.254   7.990  17.851  1.00  0.58           H  
ATOM    241 1HA  GLY A  17       9.279  10.283  19.135  1.00  0.58           H  
ATOM    242 2HA  GLY A  17       7.636  10.056  18.554  1.00  0.58           H  
ATOM    243  N   TRP A  18       6.995   8.599  20.871  1.00  0.58           N  
ATOM    244  CA  TRP A  18       6.482   8.393  22.213  1.00  0.58           C  
ATOM    245  C   TRP A  18       7.601   8.008  23.168  1.00  0.58           C  
ATOM    246  O   TRP A  18       7.720   8.593  24.250  1.00  0.58           O  
ATOM    247  CB  TRP A  18       5.360   7.348  22.227  1.00  0.58           C  
ATOM    248  CG  TRP A  18       4.895   7.018  23.632  1.00  0.58           C  
ATOM    249  CD1 TRP A  18       4.059   7.749  24.394  1.00  0.58           C  
ATOM    250  CD2 TRP A  18       5.200   5.842  24.410  1.00  0.58           C  
ATOM    251  NE1 TRP A  18       3.860   7.142  25.602  1.00  0.58           N  
ATOM    252  CE2 TRP A  18       4.542   5.981  25.631  1.00  0.58           C  
ATOM    253  CE3 TRP A  18       5.957   4.706  24.175  1.00  0.58           C  
ATOM    254  CZ2 TRP A  18       4.630   5.029  26.625  1.00  0.58           C  
ATOM    255  CZ3 TRP A  18       6.033   3.740  25.170  1.00  0.58           C  
ATOM    256  CH2 TRP A  18       5.390   3.901  26.362  1.00  0.58           C  
ATOM    257  H   TRP A  18       6.623   8.047  20.096  1.00  0.58           H  
ATOM    258  HA  TRP A  18       6.054   9.333  22.558  1.00  0.58           H  
ATOM    259 1HB  TRP A  18       4.514   7.710  21.644  1.00  0.58           H  
ATOM    260 2HB  TRP A  18       5.713   6.433  21.752  1.00  0.58           H  
ATOM    261  HD1 TRP A  18       3.634   8.686  24.107  1.00  0.58           H  
ATOM    262  HE1 TRP A  18       3.289   7.503  26.353  1.00  0.58           H  
ATOM    263  HE3 TRP A  18       6.471   4.576  23.227  1.00  0.58           H  
ATOM    264  HZ2 TRP A  18       4.117   5.139  27.578  1.00  0.58           H  
ATOM    265  HZ3 TRP A  18       6.622   2.847  24.979  1.00  0.58           H  
ATOM    266  HH2 TRP A  18       5.477   3.123  27.120  1.00  0.58           H  
ATOM    267  N   LEU A  19       8.447   7.060  22.765  1.00  0.59           N  
ATOM    268  CA  LEU A  19       9.547   6.639  23.621  1.00  0.59           C  
ATOM    269  C   LEU A  19      10.513   7.792  23.894  1.00  0.59           C  
ATOM    270  O   LEU A  19      10.947   7.995  25.030  1.00  0.59           O  
ATOM    271  CB  LEU A  19      10.302   5.491  22.943  1.00  0.59           C  
ATOM    272  CG  LEU A  19       9.545   4.192  22.858  1.00  0.59           C  
ATOM    273  CD1 LEU A  19      10.294   3.221  21.970  1.00  0.59           C  
ATOM    274  CD2 LEU A  19       9.385   3.645  24.261  1.00  0.59           C  
ATOM    275  H   LEU A  19       8.308   6.615  21.856  1.00  0.59           H  
ATOM    276  HA  LEU A  19       9.134   6.292  24.567  1.00  0.59           H  
ATOM    277 1HB  LEU A  19      10.545   5.796  21.926  1.00  0.59           H  
ATOM    278 2HB  LEU A  19      11.230   5.313  23.482  1.00  0.59           H  
ATOM    279  HG  LEU A  19       8.571   4.366  22.413  1.00  0.59           H  
ATOM    280 1HD1 LEU A  19       9.739   2.286  21.908  1.00  0.59           H  
ATOM    281 2HD1 LEU A  19      10.391   3.650  20.976  1.00  0.59           H  
ATOM    282 3HD1 LEU A  19      11.281   3.033  22.384  1.00  0.59           H  
ATOM    283 1HD2 LEU A  19       8.836   2.707  24.222  1.00  0.59           H  
ATOM    284 2HD2 LEU A  19      10.367   3.472  24.697  1.00  0.59           H  
ATOM    285 3HD2 LEU A  19       8.845   4.366  24.870  1.00  0.59           H  
ATOM    286  N   GLY A  20      10.800   8.605  22.876  1.00  0.60           N  
ATOM    287  CA  GLY A  20      11.688   9.744  23.050  1.00  0.60           C  
ATOM    288  C   GLY A  20      11.114  10.726  24.068  1.00  0.60           C  
ATOM    289  O   GLY A  20      11.839  11.239  24.925  1.00  0.60           O  
ATOM    290  H   GLY A  20      10.428   8.407  21.948  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      12.667   9.400  23.379  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      11.823  10.236  22.089  1.00  0.60           H  
ATOM    293  N   THR A  21       9.799  10.970  23.994  1.00  0.61           N  
ATOM    294  CA  THR A  21       9.131  11.899  24.900  1.00  0.61           C  
ATOM    295  C   THR A  21       9.178  11.376  26.325  1.00  0.61           C  
ATOM    296  O   THR A  21       9.545  12.095  27.256  1.00  0.61           O  
ATOM    297  CB  THR A  21       7.655  12.090  24.509  1.00  0.61           C  
ATOM    298  OG1 THR A  21       7.578  12.616  23.178  1.00  0.61           O  
ATOM    299  CG2 THR A  21       6.967  13.061  25.491  1.00  0.61           C  
ATOM    300  H   THR A  21       9.252  10.516  23.259  1.00  0.61           H  
ATOM    301  HA  THR A  21       9.643  12.860  24.860  1.00  0.61           H  
ATOM    302  HB  THR A  21       7.151  11.129  24.532  1.00  0.61           H  
ATOM    303  HG1 THR A  21       7.916  11.938  22.551  1.00  0.61           H  
ATOM    304 1HG2 THR A  21       5.922  13.182  25.211  1.00  0.61           H  
ATOM    305 2HG2 THR A  21       7.025  12.659  26.499  1.00  0.61           H  
ATOM    306 3HG2 THR A  21       7.466  14.028  25.466  1.00  0.61           H  
ATOM    307  N   LEU A  22       8.870  10.090  26.470  1.00  0.62           N  
ATOM    308  CA  LEU A  22       8.820   9.413  27.753  1.00  0.62           C  
ATOM    309  C   LEU A  22      10.157   9.584  28.464  1.00  0.62           C  
ATOM    310  O   LEU A  22      10.217  10.016  29.625  1.00  0.62           O  
ATOM    311  CB  LEU A  22       8.544   7.928  27.476  1.00  0.62           C  
ATOM    312  CG  LEU A  22       8.419   6.992  28.608  1.00  0.62           C  
ATOM    313  CD1 LEU A  22       7.183   7.369  29.417  1.00  0.62           C  
ATOM    314  CD2 LEU A  22       8.331   5.587  28.033  1.00  0.62           C  
ATOM    315  H   LEU A  22       8.603   9.558  25.640  1.00  0.62           H  
ATOM    316  HA  LEU A  22       8.027   9.846  28.358  1.00  0.62           H  
ATOM    317 1HB  LEU A  22       7.621   7.858  26.895  1.00  0.62           H  
ATOM    318 2HB  LEU A  22       9.341   7.550  26.854  1.00  0.62           H  
ATOM    319  HG  LEU A  22       9.290   7.067  29.261  1.00  0.62           H  
ATOM    320 1HD1 LEU A  22       7.069   6.684  30.256  1.00  0.62           H  
ATOM    321 2HD1 LEU A  22       7.290   8.388  29.792  1.00  0.62           H  
ATOM    322 3HD1 LEU A  22       6.302   7.309  28.773  1.00  0.62           H  
ATOM    323 1HD2 LEU A  22       8.230   4.861  28.839  1.00  0.62           H  
ATOM    324 2HD2 LEU A  22       7.472   5.529  27.380  1.00  0.62           H  
ATOM    325 3HD2 LEU A  22       9.235   5.374  27.459  1.00  0.62           H  
ATOM    326  N   VAL A  23      11.230   9.268  27.733  1.00  0.64           N  
ATOM    327  CA  VAL A  23      12.581   9.372  28.240  1.00  0.64           C  
ATOM    328  C   VAL A  23      12.992  10.806  28.504  1.00  0.64           C  
ATOM    329  O   VAL A  23      13.570  11.095  29.551  1.00  0.64           O  
ATOM    330  CB  VAL A  23      13.577   8.742  27.257  1.00  0.64           C  
ATOM    331  CG1 VAL A  23      14.988   9.034  27.716  1.00  0.64           C  
ATOM    332  CG2 VAL A  23      13.338   7.244  27.186  1.00  0.64           C  
ATOM    333  H   VAL A  23      11.095   8.923  26.781  1.00  0.64           H  
ATOM    334  HA  VAL A  23      12.632   8.820  29.177  1.00  0.64           H  
ATOM    335  HB  VAL A  23      13.436   9.184  26.268  1.00  0.64           H  
ATOM    336 1HG1 VAL A  23      15.700   8.599  27.017  1.00  0.64           H  
ATOM    337 2HG1 VAL A  23      15.126  10.110  27.752  1.00  0.64           H  
ATOM    338 3HG1 VAL A  23      15.147   8.611  28.708  1.00  0.64           H  
ATOM    339 1HG2 VAL A  23      14.038   6.798  26.482  1.00  0.64           H  
ATOM    340 2HG2 VAL A  23      13.480   6.805  28.171  1.00  0.64           H  
ATOM    341 3HG2 VAL A  23      12.320   7.053  26.852  1.00  0.64           H  
ATOM    342  N   SER A  24      12.679  11.719  27.583  1.00  0.65           N  
ATOM    343  CA  SER A  24      13.084  13.099  27.754  1.00  0.65           C  
ATOM    344  C   SER A  24      12.545  13.667  29.038  1.00  0.65           C  
ATOM    345  O   SER A  24      13.266  14.321  29.785  1.00  0.65           O  
ATOM    346  CB  SER A  24      12.522  13.946  26.629  1.00  0.65           C  
ATOM    347  OG  SER A  24      13.059  13.578  25.415  1.00  0.65           O  
ATOM    348  H   SER A  24      12.190  11.453  26.731  1.00  0.65           H  
ATOM    349  HA  SER A  24      14.173  13.152  27.768  1.00  0.65           H  
ATOM    350 1HB  SER A  24      11.439  13.842  26.596  1.00  0.65           H  
ATOM    351 2HB  SER A  24      12.744  14.997  26.822  1.00  0.65           H  
ATOM    352  HG  SER A  24      12.735  12.666  25.248  1.00  0.65           H  
ATOM    353  N   CYS A  25      11.277  13.400  29.319  1.00  0.66           N  
ATOM    354  CA  CYS A  25      10.629  13.946  30.498  1.00  0.66           C  
ATOM    355  C   CYS A  25      11.230  13.366  31.782  1.00  0.66           C  
ATOM    356  O   CYS A  25      11.495  14.094  32.750  1.00  0.66           O  
ATOM    357  CB  CYS A  25       9.132  13.633  30.418  1.00  0.66           C  
ATOM    358  SG  CYS A  25       8.302  14.544  29.058  1.00  0.66           S  
ATOM    359  H   CYS A  25      10.736  12.838  28.668  1.00  0.66           H  
ATOM    360  HA  CYS A  25      10.760  15.023  30.505  1.00  0.66           H  
ATOM    361 1HB  CYS A  25       8.987  12.564  30.252  1.00  0.66           H  
ATOM    362 2HB  CYS A  25       8.647  13.897  31.356  1.00  0.66           H  
ATOM    363  N   ALA A  26      11.474  12.044  31.763  1.00  0.66           N  
ATOM    364  CA  ALA A  26      12.059  11.306  32.880  1.00  0.66           C  
ATOM    365  C   ALA A  26      13.486  11.740  33.221  1.00  0.66           C  
ATOM    366  O   ALA A  26      13.858  11.816  34.395  1.00  0.66           O  
ATOM    367  CB  ALA A  26      12.069   9.823  32.553  1.00  0.66           C  
ATOM    368  H   ALA A  26      11.221  11.505  30.931  1.00  0.66           H  
ATOM    369  HA  ALA A  26      11.435  11.480  33.756  1.00  0.66           H  
ATOM    370 1HB  ALA A  26      12.469   9.266  33.397  1.00  0.66           H  
ATOM    371 2HB  ALA A  26      11.053   9.490  32.340  1.00  0.66           H  
ATOM    372 3HB  ALA A  26      12.695   9.657  31.675  1.00  0.66           H  
ATOM    373  N   LEU A  27      14.296  12.020  32.204  1.00  0.65           N  
ATOM    374  CA  LEU A  27      15.680  12.403  32.446  1.00  0.65           C  
ATOM    375  C   LEU A  27      15.783  13.780  33.088  1.00  0.65           C  
ATOM    376  O   LEU A  27      15.206  14.736  32.574  1.00  0.65           O  
ATOM    377  CB  LEU A  27      16.459  12.448  31.130  1.00  0.65           C  
ATOM    378  CG  LEU A  27      16.715  11.141  30.436  1.00  0.65           C  
ATOM    379  CD1 LEU A  27      17.337  11.429  29.074  1.00  0.65           C  
ATOM    380  CD2 LEU A  27      17.630  10.302  31.289  1.00  0.65           C  
ATOM    381  H   LEU A  27      13.953  11.928  31.245  1.00  0.65           H  
ATOM    382  HA  LEU A  27      16.107  11.639  33.082  1.00  0.65           H  
ATOM    383 1HB  LEU A  27      15.874  13.043  30.435  1.00  0.65           H  
ATOM    384 2HB  LEU A  27      17.411  12.946  31.293  1.00  0.65           H  
ATOM    385  HG  LEU A  27      15.789  10.611  30.289  1.00  0.65           H  
ATOM    386 1HD1 LEU A  27      17.529  10.494  28.554  1.00  0.65           H  
ATOM    387 2HD1 LEU A  27      16.644  12.039  28.487  1.00  0.65           H  
ATOM    388 3HD1 LEU A  27      18.266  11.965  29.202  1.00  0.65           H  
ATOM    389 1HD2 LEU A  27      17.820   9.353  30.787  1.00  0.65           H  
ATOM    390 2HD2 LEU A  27      18.572  10.831  31.440  1.00  0.65           H  
ATOM    391 3HD2 LEU A  27      17.158  10.116  32.254  1.00  0.65           H  
ATOM    392  N   PRO A  28      16.651  13.980  34.091  1.00  0.65           N  
ATOM    393  CA  PRO A  28      16.860  15.241  34.782  1.00  0.65           C  
ATOM    394  C   PRO A  28      17.749  16.151  33.964  1.00  0.65           C  
ATOM    395  O   PRO A  28      18.760  16.601  34.472  1.00  0.65           O  
ATOM    396  CB  PRO A  28      17.617  14.794  36.027  1.00  0.65           C  
ATOM    397  CG  PRO A  28      18.450  13.623  35.529  1.00  0.65           C  
ATOM    398  CD  PRO A  28      17.535  12.894  34.553  1.00  0.65           C  
ATOM    399  HA  PRO A  28      15.904  15.696  35.044  1.00  0.65           H  
ATOM    400 1HB  PRO A  28      18.223  15.627  36.422  1.00  0.65           H  
ATOM    401 2HB  PRO A  28      16.907  14.517  36.821  1.00  0.65           H  
ATOM    402 1HG  PRO A  28      19.360  14.007  35.040  1.00  0.65           H  
ATOM    403 2HG  PRO A  28      18.786  12.998  36.358  1.00  0.65           H  
ATOM    404 1HD  PRO A  28      18.131  12.484  33.722  1.00  0.65           H  
ATOM    405 2HD  PRO A  28      16.955  12.126  35.087  1.00  0.65           H  
ATOM    406  N   LEU A  29      17.432  16.354  32.688  1.00  0.64           N  
ATOM    407  CA  LEU A  29      18.335  17.107  31.820  1.00  0.64           C  
ATOM    408  C   LEU A  29      17.688  18.122  30.857  1.00  0.64           C  
ATOM    409  O   LEU A  29      18.161  18.247  29.724  1.00  0.64           O  
ATOM    410  CB  LEU A  29      19.135  16.112  30.968  1.00  0.64           C  
ATOM    411  CG  LEU A  29      20.013  15.069  31.686  1.00  0.64           C  
ATOM    412  CD1 LEU A  29      20.457  14.045  30.671  1.00  0.64           C  
ATOM    413  CD2 LEU A  29      21.186  15.735  32.332  1.00  0.64           C  
ATOM    414  H   LEU A  29      16.559  15.973  32.336  1.00  0.64           H  
ATOM    415  HA  LEU A  29      19.023  17.658  32.459  1.00  0.64           H  
ATOM    416 1HB  LEU A  29      18.435  15.557  30.359  1.00  0.64           H  
ATOM    417 2HB  LEU A  29      19.783  16.678  30.301  1.00  0.64           H  
ATOM    418  HG  LEU A  29      19.431  14.551  32.437  1.00  0.64           H  
ATOM    419 1HD1 LEU A  29      21.064  13.286  31.161  1.00  0.64           H  
ATOM    420 2HD1 LEU A  29      19.585  13.581  30.227  1.00  0.64           H  
ATOM    421 3HD1 LEU A  29      21.042  14.532  29.895  1.00  0.64           H  
ATOM    422 1HD2 LEU A  29      21.801  14.992  32.836  1.00  0.64           H  
ATOM    423 2HD2 LEU A  29      21.782  16.248  31.578  1.00  0.64           H  
ATOM    424 3HD2 LEU A  29      20.823  16.445  33.054  1.00  0.64           H  
ATOM    425  N   TRP A  30      16.599  18.806  31.216  1.00  0.64           N  
ATOM    426  CA  TRP A  30      16.044  19.799  30.280  1.00  0.64           C  
ATOM    427  C   TRP A  30      16.819  21.107  30.357  1.00  0.64           C  
ATOM    428  O   TRP A  30      16.982  21.828  29.374  1.00  0.64           O  
ATOM    429  CB  TRP A  30      14.565  20.096  30.554  1.00  0.64           C  
ATOM    430  CG  TRP A  30      13.678  18.996  30.160  1.00  0.64           C  
ATOM    431  CD1 TRP A  30      13.927  17.702  30.349  1.00  0.64           C  
ATOM    432  CD2 TRP A  30      12.420  19.052  29.443  1.00  0.64           C  
ATOM    433  NE1 TRP A  30      12.948  16.953  29.829  1.00  0.64           N  
ATOM    434  CE2 TRP A  30      12.022  17.745  29.254  1.00  0.64           C  
ATOM    435  CE3 TRP A  30      11.627  20.086  28.943  1.00  0.64           C  
ATOM    436  CZ2 TRP A  30      10.868  17.414  28.575  1.00  0.64           C  
ATOM    437  CZ3 TRP A  30      10.475  19.756  28.265  1.00  0.64           C  
ATOM    438  CH2 TRP A  30      10.102  18.459  28.079  1.00  0.64           C  
ATOM    439  H   TRP A  30      16.194  18.706  32.134  1.00  0.64           H  
ATOM    440  HA  TRP A  30      16.133  19.407  29.270  1.00  0.64           H  
ATOM    441 1HB  TRP A  30      14.423  20.302  31.617  1.00  0.64           H  
ATOM    442 2HB  TRP A  30      14.274  20.979  30.011  1.00  0.64           H  
ATOM    443  HD1 TRP A  30      14.802  17.300  30.853  1.00  0.64           H  
ATOM    444  HE1 TRP A  30      12.942  15.941  29.864  1.00  0.64           H  
ATOM    445  HE3 TRP A  30      11.909  21.129  29.078  1.00  0.64           H  
ATOM    446  HZ2 TRP A  30      10.562  16.382  28.423  1.00  0.64           H  
ATOM    447  HZ3 TRP A  30       9.881  20.551  27.881  1.00  0.64           H  
ATOM    448  HH2 TRP A  30       9.181  18.243  27.532  1.00  0.64           H  
ATOM    449  N   LYS A  31      17.365  21.387  31.518  1.00  0.66           N  
ATOM    450  CA  LYS A  31      18.137  22.604  31.680  1.00  0.66           C  
ATOM    451  C   LYS A  31      19.278  22.391  32.648  1.00  0.66           C  
ATOM    452  O   LYS A  31      19.189  21.568  33.563  1.00  0.66           O  
ATOM    453  CB  LYS A  31      17.217  23.748  32.101  1.00  0.66           C  
ATOM    454  CG  LYS A  31      16.536  23.598  33.416  1.00  0.66           C  
ATOM    455  CD  LYS A  31      15.587  24.772  33.651  1.00  0.66           C  
ATOM    456  CE  LYS A  31      14.922  24.671  35.003  1.00  0.66           C  
ATOM    457  NZ  LYS A  31      13.979  25.781  35.258  1.00  0.66           N  
ATOM    458  H   LYS A  31      17.178  20.768  32.304  1.00  0.66           H  
ATOM    459  HA  LYS A  31      18.581  22.871  30.720  1.00  0.66           H  
ATOM    460 1HB  LYS A  31      17.777  24.688  32.100  1.00  0.66           H  
ATOM    461 2HB  LYS A  31      16.421  23.837  31.372  1.00  0.66           H  
ATOM    462 1HG  LYS A  31      15.961  22.667  33.416  1.00  0.66           H  
ATOM    463 2HG  LYS A  31      17.272  23.556  34.219  1.00  0.66           H  
ATOM    464 1HD  LYS A  31      16.145  25.707  33.594  1.00  0.66           H  
ATOM    465 2HD  LYS A  31      14.819  24.777  32.878  1.00  0.66           H  
ATOM    466 1HE  LYS A  31      14.379  23.726  35.062  1.00  0.66           H  
ATOM    467 2HE  LYS A  31      15.693  24.685  35.770  1.00  0.66           H  
ATOM    468 1HZ  LYS A  31      13.577  25.647  36.180  1.00  0.66           H  
ATOM    469 2HZ  LYS A  31      14.471  26.661  35.224  1.00  0.66           H  
ATOM    470 3HZ  LYS A  31      13.250  25.773  34.563  1.00  0.66           H  
ATOM    471  N   VAL A  32      20.352  23.147  32.459  1.00  0.71           N  
ATOM    472  CA  VAL A  32      21.502  23.018  33.344  1.00  0.71           C  
ATOM    473  C   VAL A  32      22.169  24.330  33.720  1.00  0.71           C  
ATOM    474  O   VAL A  32      22.299  25.240  32.897  1.00  0.71           O  
ATOM    475  CB  VAL A  32      22.541  22.095  32.669  1.00  0.71           C  
ATOM    476  CG1 VAL A  32      22.963  22.690  31.354  1.00  0.71           C  
ATOM    477  CG2 VAL A  32      23.787  21.893  33.588  1.00  0.71           C  
ATOM    478  H   VAL A  32      20.379  23.790  31.667  1.00  0.71           H  
ATOM    479  HA  VAL A  32      21.162  22.544  34.255  1.00  0.71           H  
ATOM    480  HB  VAL A  32      22.074  21.146  32.467  1.00  0.71           H  
ATOM    481 1HG1 VAL A  32      23.677  22.031  30.862  1.00  0.71           H  
ATOM    482 2HG1 VAL A  32      22.091  22.819  30.709  1.00  0.71           H  
ATOM    483 3HG1 VAL A  32      23.427  23.652  31.538  1.00  0.71           H  
ATOM    484 1HG2 VAL A  32      24.494  21.230  33.099  1.00  0.71           H  
ATOM    485 2HG2 VAL A  32      24.278  22.836  33.781  1.00  0.71           H  
ATOM    486 3HG2 VAL A  32      23.473  21.448  34.530  1.00  0.71           H  
ATOM    487  N   THR A  33      22.599  24.420  34.976  1.00  0.79           N  
ATOM    488  CA  THR A  33      23.384  25.561  35.418  1.00  0.79           C  
ATOM    489  C   THR A  33      24.698  25.111  36.014  1.00  0.79           C  
ATOM    490  O   THR A  33      24.741  24.298  36.939  1.00  0.79           O  
ATOM    491  CB  THR A  33      22.630  26.418  36.425  1.00  0.79           C  
ATOM    492  OG1 THR A  33      21.469  26.880  35.828  1.00  0.79           O  
ATOM    493  CG2 THR A  33      23.473  27.603  36.824  1.00  0.79           C  
ATOM    494  H   THR A  33      22.412  23.644  35.611  1.00  0.79           H  
ATOM    495  HA  THR A  33      23.610  26.189  34.555  1.00  0.79           H  
ATOM    496  HB  THR A  33      22.382  25.850  37.292  1.00  0.79           H  
ATOM    497  HG1 THR A  33      21.739  27.491  35.126  1.00  0.79           H  
ATOM    498 1HG2 THR A  33      22.913  28.220  37.514  1.00  0.79           H  
ATOM    499 2HG2 THR A  33      24.394  27.263  37.293  1.00  0.79           H  
ATOM    500 3HG2 THR A  33      23.719  28.184  35.948  1.00  0.79           H  
ATOM    501  N   ALA A  34      25.787  25.614  35.460  1.00  0.91           N  
ATOM    502  CA  ALA A  34      27.097  25.224  35.943  1.00  0.91           C  
ATOM    503  C   ALA A  34      27.726  26.333  36.756  1.00  0.91           C  
ATOM    504  O   ALA A  34      28.213  27.327  36.215  1.00  0.91           O  
ATOM    505  CB  ALA A  34      27.985  24.834  34.784  1.00  0.91           C  
ATOM    506  H   ALA A  34      25.701  26.282  34.704  1.00  0.91           H  
ATOM    507  HA  ALA A  34      26.976  24.372  36.602  1.00  0.91           H  
ATOM    508 1HB  ALA A  34      28.944  24.520  35.168  1.00  0.91           H  
ATOM    509 2HB  ALA A  34      27.526  24.012  34.234  1.00  0.91           H  
ATOM    510 3HB  ALA A  34      28.117  25.687  34.122  1.00  0.91           H  
ATOM    511  N   PHE A  35      27.756  26.150  38.065  1.00  1.08           N  
ATOM    512  CA  PHE A  35      28.232  27.168  38.984  1.00  1.08           C  
ATOM    513  C   PHE A  35      29.745  27.099  39.012  1.00  1.08           C  
ATOM    514  O   PHE A  35      30.342  26.540  39.934  1.00  1.08           O  
ATOM    515  CB  PHE A  35      27.683  26.916  40.392  1.00  1.08           C  
ATOM    516  CG  PHE A  35      26.179  27.002  40.518  1.00  1.08           C  
ATOM    517  CD1 PHE A  35      25.476  28.025  39.971  1.00  1.08           C  
ATOM    518  CD2 PHE A  35      25.469  25.994  41.157  1.00  1.08           C  
ATOM    519  CE1 PHE A  35      24.092  28.076  40.076  1.00  1.08           C  
ATOM    520  CE2 PHE A  35      24.098  26.031  41.254  1.00  1.08           C  
ATOM    521  CZ  PHE A  35      23.408  27.082  40.714  1.00  1.08           C  
ATOM    522  H   PHE A  35      27.412  25.282  38.465  1.00  1.08           H  
ATOM    523  HA  PHE A  35      27.925  28.152  38.633  1.00  1.08           H  
ATOM    524 1HB  PHE A  35      28.007  25.963  40.758  1.00  1.08           H  
ATOM    525 2HB  PHE A  35      28.106  27.658  41.062  1.00  1.08           H  
ATOM    526  HD1 PHE A  35      26.020  28.804  39.460  1.00  1.08           H  
ATOM    527  HD2 PHE A  35      26.009  25.163  41.576  1.00  1.08           H  
ATOM    528  HE1 PHE A  35      23.546  28.907  39.643  1.00  1.08           H  
ATOM    529  HE2 PHE A  35      23.564  25.228  41.758  1.00  1.08           H  
ATOM    530  HZ  PHE A  35      22.322  27.121  40.787  1.00  1.08           H  
ATOM    531  N   ILE A  36      30.353  27.559  37.929  1.00  1.27           N  
ATOM    532  CA  ILE A  36      31.795  27.519  37.763  1.00  1.27           C  
ATOM    533  C   ILE A  36      32.329  28.916  37.474  1.00  1.27           C  
ATOM    534  O   ILE A  36      31.866  29.589  36.553  1.00  1.27           O  
ATOM    535  CB  ILE A  36      32.188  26.549  36.628  1.00  1.27           C  
ATOM    536  CG1 ILE A  36      31.672  25.131  36.952  1.00  1.27           C  
ATOM    537  CG2 ILE A  36      33.699  26.535  36.454  1.00  1.27           C  
ATOM    538  CD1 ILE A  36      31.831  24.145  35.835  1.00  1.27           C  
ATOM    539  H   ILE A  36      29.756  27.939  37.194  1.00  1.27           H  
ATOM    540  HA  ILE A  36      32.247  27.166  38.690  1.00  1.27           H  
ATOM    541  HB  ILE A  36      31.715  26.867  35.700  1.00  1.27           H  
ATOM    542 1HG1 ILE A  36      32.199  24.762  37.814  1.00  1.27           H  
ATOM    543 2HG1 ILE A  36      30.615  25.182  37.187  1.00  1.27           H  
ATOM    544 1HG2 ILE A  36      33.967  25.851  35.650  1.00  1.27           H  
ATOM    545 2HG2 ILE A  36      34.048  27.536  36.206  1.00  1.27           H  
ATOM    546 3HG2 ILE A  36      34.169  26.207  37.381  1.00  1.27           H  
ATOM    547 1HD1 ILE A  36      31.438  23.175  36.146  1.00  1.27           H  
ATOM    548 2HD1 ILE A  36      31.288  24.495  34.960  1.00  1.27           H  
ATOM    549 3HD1 ILE A  36      32.886  24.046  35.587  1.00  1.27           H  
ATOM    550  N   GLY A  37      33.302  29.359  38.262  1.00  1.43           N  
ATOM    551  CA  GLY A  37      33.881  30.683  38.066  1.00  1.43           C  
ATOM    552  C   GLY A  37      34.555  31.201  39.329  1.00  1.43           C  
ATOM    553  O   GLY A  37      34.469  30.587  40.388  1.00  1.43           O  
ATOM    554  H   GLY A  37      33.645  28.767  39.006  1.00  1.43           H  
ATOM    555 1HA  GLY A  37      34.608  30.643  37.253  1.00  1.43           H  
ATOM    556 2HA  GLY A  37      33.099  31.377  37.760  1.00  1.43           H  
ATOM    557  N   ASN A  38      35.184  32.369  39.229  1.00  1.54           N  
ATOM    558  CA  ASN A  38      35.903  32.977  40.356  1.00  1.54           C  
ATOM    559  C   ASN A  38      34.980  33.347  41.520  1.00  1.54           C  
ATOM    560  O   ASN A  38      35.416  33.454  42.665  1.00  1.54           O  
ATOM    561  CB  ASN A  38      36.669  34.195  39.884  1.00  1.54           C  
ATOM    562  CG  ASN A  38      37.872  33.832  39.050  1.00  1.54           C  
ATOM    563  OD1 ASN A  38      38.373  32.702  39.102  1.00  1.54           O  
ATOM    564  ND2 ASN A  38      38.346  34.774  38.276  1.00  1.54           N  
ATOM    565  H   ASN A  38      35.198  32.837  38.334  1.00  1.54           H  
ATOM    566  HA  ASN A  38      36.617  32.245  40.738  1.00  1.54           H  
ATOM    567 1HB  ASN A  38      36.011  34.838  39.297  1.00  1.54           H  
ATOM    568 2HB  ASN A  38      37.002  34.769  40.748  1.00  1.54           H  
ATOM    569 1HD2 ASN A  38      39.143  34.593  37.698  1.00  1.54           H  
ATOM    570 2HD2 ASN A  38      37.913  35.675  38.261  1.00  1.54           H  
ATOM    571  N   SER A  39      33.703  33.553  41.212  1.00  1.53           N  
ATOM    572  CA  SER A  39      32.693  33.913  42.197  1.00  1.53           C  
ATOM    573  C   SER A  39      32.170  32.713  42.999  1.00  1.53           C  
ATOM    574  O   SER A  39      31.386  32.891  43.933  1.00  1.53           O  
ATOM    575  CB  SER A  39      31.524  34.594  41.511  1.00  1.53           C  
ATOM    576  OG  SER A  39      30.843  33.701  40.670  1.00  1.53           O  
ATOM    577  H   SER A  39      33.424  33.447  40.251  1.00  1.53           H  
ATOM    578  HA  SER A  39      33.142  34.616  42.899  1.00  1.53           H  
ATOM    579 1HB  SER A  39      30.839  34.972  42.269  1.00  1.53           H  
ATOM    580 2HB  SER A  39      31.879  35.446  40.935  1.00  1.53           H  
ATOM    581  HG  SER A  39      30.751  32.886  41.181  1.00  1.53           H  
ATOM    582  N   ILE A  40      32.553  31.495  42.605  1.00  1.43           N  
ATOM    583  CA  ILE A  40      32.053  30.292  43.257  1.00  1.43           C  
ATOM    584  C   ILE A  40      33.142  29.609  44.095  1.00  1.43           C  
ATOM    585  O   ILE A  40      34.222  29.305  43.597  1.00  1.43           O  
ATOM    586  CB  ILE A  40      31.523  29.311  42.197  1.00  1.43           C  
ATOM    587  CG1 ILE A  40      30.460  30.005  41.296  1.00  1.43           C  
ATOM    588  CG2 ILE A  40      30.932  28.095  42.884  1.00  1.43           C  
ATOM    589  CD1 ILE A  40      29.235  30.509  42.028  1.00  1.43           C  
ATOM    590  H   ILE A  40      33.224  31.383  41.846  1.00  1.43           H  
ATOM    591  HA  ILE A  40      31.235  30.566  43.920  1.00  1.43           H  
ATOM    592  HB  ILE A  40      32.344  28.996  41.549  1.00  1.43           H  
ATOM    593 1HG1 ILE A  40      30.935  30.840  40.786  1.00  1.43           H  
ATOM    594 2HG1 ILE A  40      30.136  29.306  40.551  1.00  1.43           H  
ATOM    595 1HG2 ILE A  40      30.567  27.393  42.159  1.00  1.43           H  
ATOM    596 2HG2 ILE A  40      31.698  27.626  43.475  1.00  1.43           H  
ATOM    597 3HG2 ILE A  40      30.110  28.397  43.528  1.00  1.43           H  
ATOM    598 1HD1 ILE A  40      28.548  30.972  41.319  1.00  1.43           H  
ATOM    599 2HD1 ILE A  40      28.740  29.671  42.517  1.00  1.43           H  
ATOM    600 3HD1 ILE A  40      29.528  31.242  42.778  1.00  1.43           H  
ATOM    601  N   VAL A  41      32.850  29.343  45.370  1.00  1.26           N  
ATOM    602  CA  VAL A  41      33.841  28.717  46.248  1.00  1.26           C  
ATOM    603  C   VAL A  41      34.007  27.222  45.946  1.00  1.26           C  
ATOM    604  O   VAL A  41      35.127  26.718  45.849  1.00  1.26           O  
ATOM    605  CB  VAL A  41      33.446  28.911  47.719  1.00  1.26           C  
ATOM    606  CG1 VAL A  41      34.413  28.164  48.620  1.00  1.26           C  
ATOM    607  CG2 VAL A  41      33.438  30.396  48.043  1.00  1.26           C  
ATOM    608  H   VAL A  41      31.944  29.607  45.732  1.00  1.26           H  
ATOM    609  HA  VAL A  41      34.801  29.209  46.083  1.00  1.26           H  
ATOM    610  HB  VAL A  41      32.454  28.492  47.882  1.00  1.26           H  
ATOM    611 1HG1 VAL A  41      34.117  28.295  49.660  1.00  1.26           H  
ATOM    612 2HG1 VAL A  41      34.408  27.113  48.375  1.00  1.26           H  
ATOM    613 3HG1 VAL A  41      35.417  28.559  48.476  1.00  1.26           H  
ATOM    614 1HG2 VAL A  41      33.148  30.540  49.084  1.00  1.26           H  
ATOM    615 2HG2 VAL A  41      34.435  30.806  47.882  1.00  1.26           H  
ATOM    616 3HG2 VAL A  41      32.726  30.908  47.393  1.00  1.26           H  
ATOM    617  N   VAL A  42      32.886  26.515  45.807  1.00  1.09           N  
ATOM    618  CA  VAL A  42      32.902  25.096  45.462  1.00  1.09           C  
ATOM    619  C   VAL A  42      32.127  24.902  44.180  1.00  1.09           C  
ATOM    620  O   VAL A  42      30.933  25.190  44.136  1.00  1.09           O  
ATOM    621  CB  VAL A  42      32.232  24.238  46.556  1.00  1.09           C  
ATOM    622  CG1 VAL A  42      32.249  22.758  46.146  1.00  1.09           C  
ATOM    623  CG2 VAL A  42      32.949  24.435  47.875  1.00  1.09           C  
ATOM    624  H   VAL A  42      32.001  26.982  45.916  1.00  1.09           H  
ATOM    625  HA  VAL A  42      33.931  24.768  45.312  1.00  1.09           H  
ATOM    626  HB  VAL A  42      31.190  24.537  46.658  1.00  1.09           H  
ATOM    627 1HG1 VAL A  42      31.760  22.159  46.913  1.00  1.09           H  
ATOM    628 2HG1 VAL A  42      31.719  22.634  45.204  1.00  1.09           H  
ATOM    629 3HG1 VAL A  42      33.278  22.425  46.027  1.00  1.09           H  
ATOM    630 1HG2 VAL A  42      32.468  23.831  48.643  1.00  1.09           H  
ATOM    631 2HG2 VAL A  42      33.992  24.131  47.772  1.00  1.09           H  
ATOM    632 3HG2 VAL A  42      32.898  25.474  48.158  1.00  1.09           H  
ATOM    633  N   ALA A  43      32.783  24.431  43.129  1.00  0.93           N  
ATOM    634  CA  ALA A  43      32.055  24.277  41.881  1.00  0.93           C  
ATOM    635  C   ALA A  43      30.944  23.261  42.062  1.00  0.93           C  
ATOM    636  O   ALA A  43      31.112  22.243  42.752  1.00  0.93           O  
ATOM    637  CB  ALA A  43      32.971  23.878  40.741  1.00  0.93           C  
ATOM    638  H   ALA A  43      33.764  24.202  43.197  1.00  0.93           H  
ATOM    639  HA  ALA A  43      31.598  25.232  41.634  1.00  0.93           H  
ATOM    640 1HB  ALA A  43      32.378  23.795  39.840  1.00  0.93           H  
ATOM    641 2HB  ALA A  43      33.739  24.639  40.608  1.00  0.93           H  
ATOM    642 3HB  ALA A  43      33.437  22.932  40.947  1.00  0.93           H  
ATOM    643  N   GLN A  44      29.822  23.549  41.416  1.00  0.82           N  
ATOM    644  CA  GLN A  44      28.643  22.679  41.452  1.00  0.82           C  
ATOM    645  C   GLN A  44      27.795  22.802  40.191  1.00  0.82           C  
ATOM    646  O   GLN A  44      27.629  23.895  39.659  1.00  0.82           O  
ATOM    647  CB  GLN A  44      27.809  23.004  42.695  1.00  0.82           C  
ATOM    648  CG  GLN A  44      26.568  22.183  42.871  1.00  0.82           C  
ATOM    649  CD  GLN A  44      25.819  22.516  44.163  1.00  0.82           C  
ATOM    650  OE1 GLN A  44      26.304  22.330  45.297  1.00  0.82           O  
ATOM    651  NE2 GLN A  44      24.592  23.013  43.999  1.00  0.82           N  
ATOM    652  H   GLN A  44      29.801  24.430  40.900  1.00  0.82           H  
ATOM    653  HA  GLN A  44      28.981  21.648  41.521  1.00  0.82           H  
ATOM    654 1HB  GLN A  44      28.428  22.842  43.580  1.00  0.82           H  
ATOM    655 2HB  GLN A  44      27.543  24.052  42.690  1.00  0.82           H  
ATOM    656 1HG  GLN A  44      25.895  22.379  42.036  1.00  0.82           H  
ATOM    657 2HG  GLN A  44      26.845  21.130  42.881  1.00  0.82           H  
ATOM    658 1HE2 GLN A  44      24.038  23.251  44.800  1.00  0.82           H  
ATOM    659 2HE2 GLN A  44      24.217  23.132  43.080  1.00  0.82           H  
ATOM    660  N   VAL A  45      27.279  21.687  39.693  1.00  0.74           N  
ATOM    661  CA  VAL A  45      26.428  21.756  38.516  1.00  0.74           C  
ATOM    662  C   VAL A  45      25.063  21.154  38.809  1.00  0.74           C  
ATOM    663  O   VAL A  45      24.952  20.081  39.413  1.00  0.74           O  
ATOM    664  CB  VAL A  45      27.071  21.033  37.323  1.00  0.74           C  
ATOM    665  CG1 VAL A  45      26.159  21.158  36.095  1.00  0.74           C  
ATOM    666  CG2 VAL A  45      28.465  21.611  37.045  1.00  0.74           C  
ATOM    667  H   VAL A  45      27.467  20.792  40.142  1.00  0.74           H  
ATOM    668  HA  VAL A  45      26.281  22.799  38.248  1.00  0.74           H  
ATOM    669  HB  VAL A  45      27.171  19.982  37.560  1.00  0.74           H  
ATOM    670 1HG1 VAL A  45      26.606  20.644  35.254  1.00  0.74           H  
ATOM    671 2HG1 VAL A  45      25.187  20.729  36.301  1.00  0.74           H  
ATOM    672 3HG1 VAL A  45      26.036  22.204  35.844  1.00  0.74           H  
ATOM    673 1HG2 VAL A  45      28.911  21.080  36.207  1.00  0.74           H  
ATOM    674 2HG2 VAL A  45      28.396  22.655  36.809  1.00  0.74           H  
ATOM    675 3HG2 VAL A  45      29.095  21.487  37.924  1.00  0.74           H  
ATOM    676  N   VAL A  46      24.017  21.862  38.408  1.00  0.68           N  
ATOM    677  CA  VAL A  46      22.669  21.373  38.634  1.00  0.68           C  
ATOM    678  C   VAL A  46      21.897  21.183  37.348  1.00  0.68           C  
ATOM    679  O   VAL A  46      21.898  22.042  36.465  1.00  0.68           O  
ATOM    680  CB  VAL A  46      21.905  22.345  39.546  1.00  0.68           C  
ATOM    681  CG1 VAL A  46      21.900  23.719  38.932  1.00  0.68           C  
ATOM    682  CG2 VAL A  46      20.467  21.842  39.758  1.00  0.68           C  
ATOM    683  H   VAL A  46      24.174  22.749  37.926  1.00  0.68           H  
ATOM    684  HA  VAL A  46      22.733  20.411  39.134  1.00  0.68           H  
ATOM    685  HB  VAL A  46      22.417  22.406  40.504  1.00  0.68           H  
ATOM    686 1HG1 VAL A  46      21.372  24.415  39.584  1.00  0.68           H  
ATOM    687 2HG1 VAL A  46      22.931  24.056  38.801  1.00  0.68           H  
ATOM    688 3HG1 VAL A  46      21.399  23.683  37.965  1.00  0.68           H  
ATOM    689 1HG2 VAL A  46      19.938  22.526  40.417  1.00  0.68           H  
ATOM    690 2HG2 VAL A  46      19.939  21.792  38.808  1.00  0.68           H  
ATOM    691 3HG2 VAL A  46      20.488  20.849  40.207  1.00  0.68           H  
ATOM    692  N   TRP A  47      21.208  20.055  37.255  1.00  0.65           N  
ATOM    693  CA  TRP A  47      20.398  19.760  36.090  1.00  0.65           C  
ATOM    694  C   TRP A  47      18.953  19.530  36.494  1.00  0.65           C  
ATOM    695  O   TRP A  47      18.673  18.936  37.544  1.00  0.65           O  
ATOM    696  CB  TRP A  47      20.857  18.491  35.405  1.00  0.65           C  
ATOM    697  CG  TRP A  47      22.197  18.456  34.824  1.00  0.65           C  
ATOM    698  CD1 TRP A  47      22.534  18.614  33.519  1.00  0.65           C  
ATOM    699  CD2 TRP A  47      23.402  18.216  35.522  1.00  0.65           C  
ATOM    700  NE1 TRP A  47      23.880  18.461  33.362  1.00  0.65           N  
ATOM    701  CE2 TRP A  47      24.430  18.213  34.579  1.00  0.65           C  
ATOM    702  CE3 TRP A  47      23.693  17.998  36.843  1.00  0.65           C  
ATOM    703  CZ2 TRP A  47      25.736  17.983  34.933  1.00  0.65           C  
ATOM    704  CZ3 TRP A  47      24.976  17.789  37.197  1.00  0.65           C  
ATOM    705  CH2 TRP A  47      25.988  17.768  36.276  1.00  0.65           C  
ATOM    706  H   TRP A  47      21.254  19.386  38.022  1.00  0.65           H  
ATOM    707  HA  TRP A  47      20.445  20.594  35.401  1.00  0.65           H  
ATOM    708 1HB  TRP A  47      20.719  17.630  36.061  1.00  0.65           H  
ATOM    709 2HB  TRP A  47      20.206  18.371  34.565  1.00  0.65           H  
ATOM    710  HD1 TRP A  47      21.826  18.810  32.716  1.00  0.65           H  
ATOM    711  HE1 TRP A  47      24.385  18.518  32.490  1.00  0.65           H  
ATOM    712  HE3 TRP A  47      22.909  18.003  37.591  1.00  0.65           H  
ATOM    713  HZ2 TRP A  47      26.546  17.976  34.206  1.00  0.65           H  
ATOM    714  HZ3 TRP A  47      25.164  17.649  38.237  1.00  0.65           H  
ATOM    715  HH2 TRP A  47      27.010  17.593  36.608  1.00  0.65           H  
ATOM    716  N   GLU A  48      18.023  19.944  35.640  1.00  0.64           N  
ATOM    717  CA  GLU A  48      16.620  19.697  35.945  1.00  0.64           C  
ATOM    718  C   GLU A  48      15.844  19.142  34.753  1.00  0.64           C  
ATOM    719  O   GLU A  48      16.019  19.613  33.628  1.00  0.64           O  
ATOM    720  CB  GLU A  48      15.962  21.012  36.395  1.00  0.64           C  
ATOM    721  CG  GLU A  48      16.600  21.700  37.639  1.00  0.64           C  
ATOM    722  CD  GLU A  48      15.810  22.908  38.104  1.00  0.64           C  
ATOM    723  OE1 GLU A  48      14.771  23.144  37.536  1.00  0.64           O  
ATOM    724  OE2 GLU A  48      16.246  23.597  38.993  1.00  0.64           O  
ATOM    725  H   GLU A  48      18.308  20.451  34.802  1.00  0.64           H  
ATOM    726  HA  GLU A  48      16.556  18.964  36.746  1.00  0.64           H  
ATOM    727 1HB  GLU A  48      16.000  21.718  35.582  1.00  0.64           H  
ATOM    728 2HB  GLU A  48      14.910  20.831  36.616  1.00  0.64           H  
ATOM    729 1HG  GLU A  48      16.691  20.991  38.449  1.00  0.64           H  
ATOM    730 2HG  GLU A  48      17.604  22.030  37.374  1.00  0.64           H  
ATOM    731  N   GLY A  49      14.945  18.180  35.013  1.00  0.65           N  
ATOM    732  CA  GLY A  49      14.007  17.621  34.024  1.00  0.65           C  
ATOM    733  C   GLY A  49      12.590  17.952  34.461  1.00  0.65           C  
ATOM    734  O   GLY A  49      12.381  18.980  35.101  1.00  0.65           O  
ATOM    735  H   GLY A  49      14.909  17.795  35.959  1.00  0.65           H  
ATOM    736 1HA  GLY A  49      14.202  18.051  33.051  1.00  0.65           H  
ATOM    737 2HA  GLY A  49      14.125  16.544  33.940  1.00  0.65           H  
ATOM    738  N   LEU A  50      11.600  17.097  34.148  1.00  0.65           N  
ATOM    739  CA  LEU A  50      10.241  17.434  34.577  1.00  0.65           C  
ATOM    740  C   LEU A  50       9.844  16.675  35.857  1.00  0.65           C  
ATOM    741  O   LEU A  50       8.941  17.089  36.598  1.00  0.65           O  
ATOM    742  CB  LEU A  50       9.240  17.160  33.466  1.00  0.65           C  
ATOM    743  CG  LEU A  50       9.474  17.926  32.171  1.00  0.65           C  
ATOM    744  CD1 LEU A  50       8.381  17.579  31.206  1.00  0.65           C  
ATOM    745  CD2 LEU A  50       9.537  19.392  32.455  1.00  0.65           C  
ATOM    746  H   LEU A  50      11.760  16.238  33.610  1.00  0.65           H  
ATOM    747  HA  LEU A  50      10.201  18.500  34.798  1.00  0.65           H  
ATOM    748 1HB  LEU A  50       9.265  16.093  33.229  1.00  0.65           H  
ATOM    749 2HB  LEU A  50       8.243  17.410  33.824  1.00  0.65           H  
ATOM    750  HG  LEU A  50      10.417  17.606  31.727  1.00  0.65           H  
ATOM    751 1HD1 LEU A  50       8.528  18.090  30.275  1.00  0.65           H  
ATOM    752 2HD1 LEU A  50       8.384  16.521  31.048  1.00  0.65           H  
ATOM    753 3HD1 LEU A  50       7.441  17.877  31.612  1.00  0.65           H  
ATOM    754 1HD2 LEU A  50       9.708  19.942  31.528  1.00  0.65           H  
ATOM    755 2HD2 LEU A  50       8.604  19.702  32.905  1.00  0.65           H  
ATOM    756 3HD2 LEU A  50      10.353  19.581  33.143  1.00  0.65           H  
ATOM    757  N   TRP A  51      10.504  15.541  36.085  1.00  0.67           N  
ATOM    758  CA  TRP A  51      10.226  14.674  37.231  1.00  0.67           C  
ATOM    759  C   TRP A  51      11.308  14.691  38.328  1.00  0.67           C  
ATOM    760  O   TRP A  51      11.037  14.333  39.479  1.00  0.67           O  
ATOM    761  CB  TRP A  51      10.013  13.258  36.715  1.00  0.67           C  
ATOM    762  CG  TRP A  51       8.733  13.108  35.917  1.00  0.67           C  
ATOM    763  CD1 TRP A  51       8.596  13.151  34.558  1.00  0.67           C  
ATOM    764  CD2 TRP A  51       7.410  12.840  36.441  1.00  0.67           C  
ATOM    765  NE1 TRP A  51       7.278  12.949  34.208  1.00  0.67           N  
ATOM    766  CE2 TRP A  51       6.544  12.752  35.346  1.00  0.67           C  
ATOM    767  CE3 TRP A  51       6.901  12.664  37.732  1.00  0.67           C  
ATOM    768  CZ2 TRP A  51       5.192  12.497  35.500  1.00  0.67           C  
ATOM    769  CZ3 TRP A  51       5.544  12.405  37.885  1.00  0.67           C  
ATOM    770  CH2 TRP A  51       4.712  12.323  36.797  1.00  0.67           C  
ATOM    771  H   TRP A  51      11.217  15.265  35.426  1.00  0.67           H  
ATOM    772  HA  TRP A  51       9.298  14.999  37.678  1.00  0.67           H  
ATOM    773 1HB  TRP A  51      10.855  12.973  36.076  1.00  0.67           H  
ATOM    774 2HB  TRP A  51       9.986  12.564  37.553  1.00  0.67           H  
ATOM    775  HD1 TRP A  51       9.402  13.322  33.864  1.00  0.67           H  
ATOM    776  HE1 TRP A  51       6.901  12.931  33.269  1.00  0.67           H  
ATOM    777  HE3 TRP A  51       7.557  12.728  38.600  1.00  0.67           H  
ATOM    778  HZ2 TRP A  51       4.518  12.427  34.649  1.00  0.67           H  
ATOM    779  HZ3 TRP A  51       5.157  12.269  38.896  1.00  0.67           H  
ATOM    780  HH2 TRP A  51       3.652  12.118  36.952  1.00  0.67           H  
ATOM    781  N   MET A  52      12.534  15.080  37.966  1.00  0.68           N  
ATOM    782  CA  MET A  52      13.676  15.003  38.886  1.00  0.68           C  
ATOM    783  C   MET A  52      14.753  16.066  38.650  1.00  0.68           C  
ATOM    784  O   MET A  52      15.001  16.475  37.508  1.00  0.68           O  
ATOM    785  CB  MET A  52      14.292  13.599  38.800  1.00  0.68           C  
ATOM    786  CG  MET A  52      15.479  13.322  39.720  1.00  0.68           C  
ATOM    787  SD  MET A  52      15.961  11.596  39.717  1.00  0.68           S  
ATOM    788  CE  MET A  52      16.676  11.466  38.108  1.00  0.68           C  
ATOM    789  H   MET A  52      12.686  15.398  37.021  1.00  0.68           H  
ATOM    790  HA  MET A  52      13.301  15.151  39.897  1.00  0.68           H  
ATOM    791 1HB  MET A  52      13.525  12.862  39.037  1.00  0.68           H  
ATOM    792 2HB  MET A  52      14.619  13.409  37.778  1.00  0.68           H  
ATOM    793 1HG  MET A  52      16.336  13.913  39.400  1.00  0.68           H  
ATOM    794 2HG  MET A  52      15.243  13.597  40.727  1.00  0.68           H  
ATOM    795 1HE  MET A  52      17.032  10.452  37.945  1.00  0.68           H  
ATOM    796 2HE  MET A  52      15.928  11.718  37.354  1.00  0.68           H  
ATOM    797 3HE  MET A  52      17.501  12.149  38.036  1.00  0.68           H  
ATOM    798  N   SER A  53      15.384  16.507  39.745  1.00  0.70           N  
ATOM    799  CA  SER A  53      16.537  17.415  39.676  1.00  0.70           C  
ATOM    800  C   SER A  53      17.771  16.733  40.248  1.00  0.70           C  
ATOM    801  O   SER A  53      17.665  15.974  41.212  1.00  0.70           O  
ATOM    802  CB  SER A  53      16.301  18.686  40.475  1.00  0.70           C  
ATOM    803  OG  SER A  53      15.246  19.438  39.957  1.00  0.70           O  
ATOM    804  H   SER A  53      15.071  16.154  40.651  1.00  0.70           H  
ATOM    805  HA  SER A  53      16.737  17.664  38.637  1.00  0.70           H  
ATOM    806 1HB  SER A  53      16.090  18.426  41.514  1.00  0.70           H  
ATOM    807 2HB  SER A  53      17.214  19.286  40.465  1.00  0.70           H  
ATOM    808  HG  SER A  53      15.476  19.617  39.035  1.00  0.70           H  
ATOM    809  N   CYS A  54      18.940  17.019  39.677  1.00  0.73           N  
ATOM    810  CA  CYS A  54      20.179  16.440  40.196  1.00  0.73           C  
ATOM    811  C   CYS A  54      21.294  17.452  40.354  1.00  0.73           C  
ATOM    812  O   CYS A  54      21.473  18.348  39.527  1.00  0.73           O  
ATOM    813  CB  CYS A  54      20.663  15.312  39.299  1.00  0.73           C  
ATOM    814  SG  CYS A  54      19.511  13.910  39.181  1.00  0.73           S  
ATOM    815  H   CYS A  54      18.968  17.654  38.886  1.00  0.73           H  
ATOM    816  HA  CYS A  54      19.971  16.025  41.178  1.00  0.73           H  
ATOM    817 1HB  CYS A  54      20.841  15.693  38.291  1.00  0.73           H  
ATOM    818 2HB  CYS A  54      21.610  14.941  39.686  1.00  0.73           H  
ATOM    819  N   VAL A  55      22.083  17.258  41.401  1.00  0.77           N  
ATOM    820  CA  VAL A  55      23.254  18.074  41.659  1.00  0.77           C  
ATOM    821  C   VAL A  55      24.544  17.273  41.745  1.00  0.77           C  
ATOM    822  O   VAL A  55      24.611  16.261  42.446  1.00  0.77           O  
ATOM    823  CB  VAL A  55      23.072  18.852  42.971  1.00  0.77           C  
ATOM    824  CG1 VAL A  55      24.313  19.613  43.273  1.00  0.77           C  
ATOM    825  CG2 VAL A  55      21.907  19.819  42.836  1.00  0.77           C  
ATOM    826  H   VAL A  55      21.842  16.518  42.060  1.00  0.77           H  
ATOM    827  HA  VAL A  55      23.355  18.790  40.847  1.00  0.77           H  
ATOM    828  HB  VAL A  55      22.889  18.153  43.789  1.00  0.77           H  
ATOM    829 1HG1 VAL A  55      24.176  20.161  44.200  1.00  0.77           H  
ATOM    830 2HG1 VAL A  55      25.157  18.937  43.383  1.00  0.77           H  
ATOM    831 3HG1 VAL A  55      24.495  20.299  42.451  1.00  0.77           H  
ATOM    832 1HG2 VAL A  55      21.786  20.373  43.764  1.00  0.77           H  
ATOM    833 2HG2 VAL A  55      22.116  20.507  42.026  1.00  0.77           H  
ATOM    834 3HG2 VAL A  55      20.993  19.270  42.622  1.00  0.77           H  
ATOM    835  N   VAL A  56      25.568  17.741  41.030  1.00  0.81           N  
ATOM    836  CA  VAL A  56      26.897  17.139  41.067  1.00  0.81           C  
ATOM    837  C   VAL A  56      27.915  18.156  41.549  1.00  0.81           C  
ATOM    838  O   VAL A  56      27.951  19.298  41.083  1.00  0.81           O  
ATOM    839  CB  VAL A  56      27.328  16.590  39.698  1.00  0.81           C  
ATOM    840  CG1 VAL A  56      28.754  16.056  39.777  1.00  0.81           C  
ATOM    841  CG2 VAL A  56      26.423  15.447  39.307  1.00  0.81           C  
ATOM    842  H   VAL A  56      25.415  18.568  40.453  1.00  0.81           H  
ATOM    843  HA  VAL A  56      26.885  16.309  41.770  1.00  0.81           H  
ATOM    844  HB  VAL A  56      27.299  17.387  38.968  1.00  0.81           H  
ATOM    845 1HG1 VAL A  56      29.050  15.663  38.808  1.00  0.81           H  
ATOM    846 2HG1 VAL A  56      29.439  16.854  40.060  1.00  0.81           H  
ATOM    847 3HG1 VAL A  56      28.801  15.257  40.526  1.00  0.81           H  
ATOM    848 1HG2 VAL A  56      26.730  15.045  38.343  1.00  0.81           H  
ATOM    849 2HG2 VAL A  56      26.523  14.693  40.055  1.00  0.81           H  
ATOM    850 3HG2 VAL A  56      25.390  15.760  39.254  1.00  0.81           H  
ATOM    851  N   GLN A  57      28.734  17.756  42.506  1.00  0.86           N  
ATOM    852  CA  GLN A  57      29.737  18.668  43.044  1.00  0.86           C  
ATOM    853  C   GLN A  57      31.151  18.354  42.588  1.00  0.86           C  
ATOM    854  O   GLN A  57      31.445  17.248  42.132  1.00  0.86           O  
ATOM    855  CB  GLN A  57      29.676  18.702  44.565  1.00  0.86           C  
ATOM    856  CG  GLN A  57      28.393  19.277  45.109  1.00  0.86           C  
ATOM    857  CD  GLN A  57      28.434  19.417  46.602  1.00  0.86           C  
ATOM    858  OE1 GLN A  57      29.002  18.565  47.299  1.00  0.86           O  
ATOM    859  NE2 GLN A  57      27.840  20.495  47.100  1.00  0.86           N  
ATOM    860  H   GLN A  57      28.654  16.797  42.860  1.00  0.86           H  
ATOM    861  HA  GLN A  57      29.507  19.672  42.695  1.00  0.86           H  
ATOM    862 1HB  GLN A  57      29.771  17.689  44.950  1.00  0.86           H  
ATOM    863 2HB  GLN A  57      30.504  19.293  44.957  1.00  0.86           H  
ATOM    864 1HG  GLN A  57      28.245  20.268  44.681  1.00  0.86           H  
ATOM    865 2HG  GLN A  57      27.560  18.625  44.843  1.00  0.86           H  
ATOM    866 1HE2 GLN A  57      27.831  20.654  48.086  1.00  0.86           H  
ATOM    867 2HE2 GLN A  57      27.383  21.165  46.466  1.00  0.86           H  
ATOM    868  N   SER A  58      32.055  19.313  42.812  1.00  0.88           N  
ATOM    869  CA  SER A  58      33.488  19.187  42.516  1.00  0.88           C  
ATOM    870  C   SER A  58      34.159  18.029  43.265  1.00  0.88           C  
ATOM    871  O   SER A  58      35.248  17.588  42.903  1.00  0.88           O  
ATOM    872  CB  SER A  58      34.193  20.467  42.907  1.00  0.88           C  
ATOM    873  OG  SER A  58      34.201  20.633  44.297  1.00  0.88           O  
ATOM    874  H   SER A  58      31.723  20.227  43.131  1.00  0.88           H  
ATOM    875  HA  SER A  58      33.603  19.021  41.444  1.00  0.88           H  
ATOM    876 1HB  SER A  58      35.212  20.462  42.527  1.00  0.88           H  
ATOM    877 2HB  SER A  58      33.678  21.297  42.458  1.00  0.88           H  
ATOM    878  HG  SER A  58      34.800  19.963  44.633  1.00  0.88           H  
ATOM    879  N   THR A  59      33.486  17.541  44.302  1.00  0.88           N  
ATOM    880  CA  THR A  59      33.943  16.441  45.138  1.00  0.88           C  
ATOM    881  C   THR A  59      33.664  15.081  44.496  1.00  0.88           C  
ATOM    882  O   THR A  59      34.119  14.050  44.992  1.00  0.88           O  
ATOM    883  CB  THR A  59      33.199  16.454  46.474  1.00  0.88           C  
ATOM    884  OG1 THR A  59      31.799  16.203  46.236  1.00  0.88           O  
ATOM    885  CG2 THR A  59      33.328  17.818  47.122  1.00  0.88           C  
ATOM    886  H   THR A  59      32.605  17.980  44.517  1.00  0.88           H  
ATOM    887  HA  THR A  59      35.016  16.541  45.300  1.00  0.88           H  
ATOM    888  HB  THR A  59      33.603  15.682  47.129  1.00  0.88           H  
ATOM    889  HG1 THR A  59      31.407  16.991  45.838  1.00  0.88           H  
ATOM    890 1HG2 THR A  59      32.784  17.827  48.067  1.00  0.88           H  
ATOM    891 2HG2 THR A  59      34.380  18.035  47.306  1.00  0.88           H  
ATOM    892 3HG2 THR A  59      32.911  18.578  46.458  1.00  0.88           H  
ATOM    893  N   GLY A  60      32.862  15.074  43.431  1.00  0.86           N  
ATOM    894  CA  GLY A  60      32.452  13.852  42.761  1.00  0.86           C  
ATOM    895  C   GLY A  60      31.113  13.322  43.274  1.00  0.86           C  
ATOM    896  O   GLY A  60      30.548  12.391  42.697  1.00  0.86           O  
ATOM    897  H   GLY A  60      32.514  15.951  43.051  1.00  0.86           H  
ATOM    898 1HA  GLY A  60      32.377  14.046  41.691  1.00  0.86           H  
ATOM    899 2HA  GLY A  60      33.222  13.092  42.892  1.00  0.86           H  
ATOM    900  N   GLN A  61      30.591  13.908  44.353  1.00  0.81           N  
ATOM    901  CA  GLN A  61      29.316  13.449  44.890  1.00  0.81           C  
ATOM    902  C   GLN A  61      28.142  13.864  44.008  1.00  0.81           C  
ATOM    903  O   GLN A  61      28.156  14.935  43.388  1.00  0.81           O  
ATOM    904  CB  GLN A  61      29.115  13.995  46.299  1.00  0.81           C  
ATOM    905  CG  GLN A  61      30.106  13.455  47.309  1.00  0.81           C  
ATOM    906  CD  GLN A  61      29.928  14.080  48.669  1.00  0.81           C  
ATOM    907  OE1 GLN A  61      29.314  13.515  49.584  1.00  0.81           O  
ATOM    908  NE2 GLN A  61      30.469  15.278  48.798  1.00  0.81           N  
ATOM    909  H   GLN A  61      31.087  14.666  44.831  1.00  0.81           H  
ATOM    910  HA  GLN A  61      29.335  12.360  44.937  1.00  0.81           H  
ATOM    911 1HB  GLN A  61      29.214  15.084  46.284  1.00  0.81           H  
ATOM    912 2HB  GLN A  61      28.108  13.762  46.643  1.00  0.81           H  
ATOM    913 1HG  GLN A  61      29.972  12.378  47.399  1.00  0.81           H  
ATOM    914 2HG  GLN A  61      31.118  13.678  46.958  1.00  0.81           H  
ATOM    915 1HE2 GLN A  61      30.399  15.778  49.660  1.00  0.81           H  
ATOM    916 2HE2 GLN A  61      30.947  15.685  47.999  1.00  0.81           H  
ATOM    917  N   MET A  62      27.100  13.025  43.987  1.00  0.76           N  
ATOM    918  CA  MET A  62      25.876  13.341  43.252  1.00  0.76           C  
ATOM    919  C   MET A  62      24.634  13.024  44.070  1.00  0.76           C  
ATOM    920  O   MET A  62      24.553  11.973  44.711  1.00  0.76           O  
ATOM    921  CB  MET A  62      25.819  12.593  41.920  1.00  0.76           C  
ATOM    922  CG  MET A  62      24.577  12.901  41.057  1.00  0.76           C  
ATOM    923  SD  MET A  62      24.692  12.157  39.412  1.00  0.76           S  
ATOM    924  CE  MET A  62      23.315  12.907  38.568  1.00  0.76           C  
ATOM    925  H   MET A  62      27.155  12.155  44.497  1.00  0.76           H  
ATOM    926  HA  MET A  62      25.875  14.402  43.048  1.00  0.76           H  
ATOM    927 1HB  MET A  62      26.710  12.816  41.342  1.00  0.76           H  
ATOM    928 2HB  MET A  62      25.820  11.522  42.114  1.00  0.76           H  
ATOM    929 1HG  MET A  62      23.687  12.503  41.548  1.00  0.76           H  
ATOM    930 2HG  MET A  62      24.442  13.976  40.956  1.00  0.76           H  
ATOM    931 1HE  MET A  62      23.269  12.539  37.545  1.00  0.76           H  
ATOM    932 2HE  MET A  62      22.405  12.650  39.078  1.00  0.76           H  
ATOM    933 3HE  MET A  62      23.443  13.990  38.557  1.00  0.76           H  
ATOM    934  N   GLN A  63      23.665  13.935  44.025  1.00  0.72           N  
ATOM    935  CA  GLN A  63      22.397  13.770  44.733  1.00  0.72           C  
ATOM    936  C   GLN A  63      21.201  14.219  43.908  1.00  0.72           C  
ATOM    937  O   GLN A  63      21.193  15.320  43.352  1.00  0.72           O  
ATOM    938  CB  GLN A  63      22.402  14.561  46.045  1.00  0.72           C  
ATOM    939  CG  GLN A  63      21.082  14.471  46.851  1.00  0.72           C  
ATOM    940  CD  GLN A  63      20.859  13.098  47.512  1.00  0.72           C  
ATOM    941  OE1 GLN A  63      21.694  12.653  48.312  1.00  0.72           O  
ATOM    942  NE2 GLN A  63      19.745  12.422  47.186  1.00  0.72           N  
ATOM    943  H   GLN A  63      23.838  14.782  43.480  1.00  0.72           H  
ATOM    944  HA  GLN A  63      22.265  12.713  44.960  1.00  0.72           H  
ATOM    945 1HB  GLN A  63      23.212  14.202  46.682  1.00  0.72           H  
ATOM    946 2HB  GLN A  63      22.594  15.613  45.832  1.00  0.72           H  
ATOM    947 1HG  GLN A  63      21.112  15.219  47.640  1.00  0.72           H  
ATOM    948 2HG  GLN A  63      20.238  14.673  46.193  1.00  0.72           H  
ATOM    949 1HE2 GLN A  63      19.567  11.529  47.598  1.00  0.72           H  
ATOM    950 2HE2 GLN A  63      19.062  12.802  46.514  1.00  0.72           H  
ATOM    951  N   CYS A  64      20.197  13.356  43.810  1.00  0.71           N  
ATOM    952  CA  CYS A  64      18.991  13.705  43.076  1.00  0.71           C  
ATOM    953  C   CYS A  64      17.761  13.825  43.977  1.00  0.71           C  
ATOM    954  O   CYS A  64      17.704  13.244  45.069  1.00  0.71           O  
ATOM    955  CB  CYS A  64      18.726  12.702  41.964  1.00  0.71           C  
ATOM    956  SG  CYS A  64      20.046  12.614  40.700  1.00  0.71           S  
ATOM    957  H   CYS A  64      20.265  12.454  44.263  1.00  0.71           H  
ATOM    958  HA  CYS A  64      19.143  14.667  42.620  1.00  0.71           H  
ATOM    959 1HB  CYS A  64      18.575  11.710  42.380  1.00  0.71           H  
ATOM    960 2HB  CYS A  64      17.815  12.993  41.468  1.00  0.71           H  
ATOM    961  N   LYS A  65      16.785  14.601  43.503  1.00  0.72           N  
ATOM    962  CA  LYS A  65      15.505  14.815  44.172  1.00  0.72           C  
ATOM    963  C   LYS A  65      14.318  14.603  43.245  1.00  0.72           C  
ATOM    964  O   LYS A  65      14.209  15.237  42.192  1.00  0.72           O  
ATOM    965  CB  LYS A  65      15.430  16.234  44.731  1.00  0.72           C  
ATOM    966  CG  LYS A  65      14.116  16.563  45.443  1.00  0.72           C  
ATOM    967  CD  LYS A  65      14.120  17.985  45.986  1.00  0.72           C  
ATOM    968  CE  LYS A  65      12.800  18.325  46.664  1.00  0.72           C  
ATOM    969  NZ  LYS A  65      12.815  19.702  47.237  1.00  0.72           N  
ATOM    970  H   LYS A  65      16.956  15.068  42.617  1.00  0.72           H  
ATOM    971  HA  LYS A  65      15.420  14.103  44.992  1.00  0.72           H  
ATOM    972 1HB  LYS A  65      16.245  16.389  45.438  1.00  0.72           H  
ATOM    973 2HB  LYS A  65      15.559  16.951  43.917  1.00  0.72           H  
ATOM    974 1HG  LYS A  65      13.282  16.455  44.742  1.00  0.72           H  
ATOM    975 2HG  LYS A  65      13.965  15.865  46.265  1.00  0.72           H  
ATOM    976 1HD  LYS A  65      14.933  18.103  46.702  1.00  0.72           H  
ATOM    977 2HD  LYS A  65      14.277  18.684  45.161  1.00  0.72           H  
ATOM    978 1HE  LYS A  65      11.992  18.254  45.932  1.00  0.72           H  
ATOM    979 2HE  LYS A  65      12.615  17.610  47.465  1.00  0.72           H  
ATOM    980 1HZ  LYS A  65      11.929  19.896  47.679  1.00  0.72           H  
ATOM    981 2HZ  LYS A  65      13.555  19.775  47.922  1.00  0.72           H  
ATOM    982 3HZ  LYS A  65      12.974  20.373  46.495  1.00  0.72           H  
ATOM    983  N   VAL A  66      13.416  13.712  43.641  1.00  0.75           N  
ATOM    984  CA  VAL A  66      12.245  13.416  42.823  1.00  0.75           C  
ATOM    985  C   VAL A  66      11.032  14.201  43.287  1.00  0.75           C  
ATOM    986  O   VAL A  66      10.680  14.220  44.471  1.00  0.75           O  
ATOM    987  CB  VAL A  66      11.941  11.912  42.822  1.00  0.75           C  
ATOM    988  CG1 VAL A  66      10.672  11.643  42.020  1.00  0.75           C  
ATOM    989  CG2 VAL A  66      13.124  11.174  42.211  1.00  0.75           C  
ATOM    990  H   VAL A  66      13.552  13.225  44.516  1.00  0.75           H  
ATOM    991  HA  VAL A  66      12.461  13.705  41.793  1.00  0.75           H  
ATOM    992  HB  VAL A  66      11.770  11.569  43.843  1.00  0.75           H  
ATOM    993 1HG1 VAL A  66      10.456  10.575  42.022  1.00  0.75           H  
ATOM    994 2HG1 VAL A  66       9.830  12.171  42.472  1.00  0.75           H  
ATOM    995 3HG1 VAL A  66      10.808  11.987  40.993  1.00  0.75           H  
ATOM    996 1HG2 VAL A  66      12.923  10.105  42.201  1.00  0.75           H  
ATOM    997 2HG2 VAL A  66      13.268  11.526  41.193  1.00  0.75           H  
ATOM    998 3HG2 VAL A  66      14.024  11.369  42.794  1.00  0.75           H  
ATOM    999  N   TYR A  67      10.380  14.863  42.352  1.00  0.79           N  
ATOM   1000  CA  TYR A  67       9.254  15.708  42.700  1.00  0.79           C  
ATOM   1001  C   TYR A  67       7.930  14.962  42.718  1.00  0.79           C  
ATOM   1002  O   TYR A  67       7.092  15.129  41.817  1.00  0.79           O  
ATOM   1003  CB  TYR A  67       9.189  16.870  41.745  1.00  0.79           C  
ATOM   1004  CG  TYR A  67      10.344  17.770  41.851  1.00  0.79           C  
ATOM   1005  CD1 TYR A  67      11.426  17.529  41.061  1.00  0.79           C  
ATOM   1006  CD2 TYR A  67      10.334  18.833  42.714  1.00  0.79           C  
ATOM   1007  CE1 TYR A  67      12.499  18.341  41.117  1.00  0.79           C  
ATOM   1008  CE2 TYR A  67      11.422  19.666  42.781  1.00  0.79           C  
ATOM   1009  CZ  TYR A  67      12.507  19.425  41.979  1.00  0.79           C  
ATOM   1010  OH  TYR A  67      13.603  20.258  42.020  1.00  0.79           O  
ATOM   1011  H   TYR A  67      10.681  14.777  41.379  1.00  0.79           H  
ATOM   1012  HA  TYR A  67       9.421  16.100  43.703  1.00  0.79           H  
ATOM   1013 1HB  TYR A  67       9.190  16.489  40.744  1.00  0.79           H  
ATOM   1014 2HB  TYR A  67       8.273  17.445  41.902  1.00  0.79           H  
ATOM   1015  HD1 TYR A  67      11.421  16.687  40.382  1.00  0.79           H  
ATOM   1016  HD2 TYR A  67       9.469  19.015  43.330  1.00  0.79           H  
ATOM   1017  HE1 TYR A  67      13.338  18.137  40.484  1.00  0.79           H  
ATOM   1018  HE2 TYR A  67      11.423  20.517  43.458  1.00  0.79           H  
ATOM   1019  HH  TYR A  67      14.206  20.024  41.292  1.00  0.79           H  
ATOM   1020  N   ASP A  68       7.754  14.144  43.766  1.00  0.84           N  
ATOM   1021  CA  ASP A  68       6.543  13.326  43.936  1.00  0.84           C  
ATOM   1022  C   ASP A  68       5.293  14.201  44.016  1.00  0.84           C  
ATOM   1023  O   ASP A  68       4.224  13.823  43.530  1.00  0.84           O  
ATOM   1024  CB  ASP A  68       6.619  12.450  45.196  1.00  0.84           C  
ATOM   1025  CG  ASP A  68       7.568  11.239  45.091  1.00  0.84           C  
ATOM   1026  OD1 ASP A  68       7.982  10.905  44.005  1.00  0.84           O  
ATOM   1027  OD2 ASP A  68       7.841  10.647  46.113  1.00  0.84           O  
ATOM   1028  H   ASP A  68       8.533  14.086  44.428  1.00  0.84           H  
ATOM   1029  HA  ASP A  68       6.445  12.672  43.070  1.00  0.84           H  
ATOM   1030 1HB  ASP A  68       6.942  13.063  46.037  1.00  0.84           H  
ATOM   1031 2HB  ASP A  68       5.620  12.083  45.433  1.00  0.84           H  
ATOM   1032  N   SER A  69       5.439  15.370  44.639  1.00  0.87           N  
ATOM   1033  CA  SER A  69       4.349  16.324  44.752  1.00  0.87           C  
ATOM   1034  C   SER A  69       4.618  17.527  43.888  1.00  0.87           C  
ATOM   1035  O   SER A  69       5.700  18.118  43.920  1.00  0.87           O  
ATOM   1036  CB  SER A  69       4.127  16.800  46.173  1.00  0.87           C  
ATOM   1037  OG  SER A  69       3.150  17.841  46.207  1.00  0.87           O  
ATOM   1038  H   SER A  69       6.346  15.600  45.017  1.00  0.87           H  
ATOM   1039  HA  SER A  69       3.431  15.852  44.399  1.00  0.87           H  
ATOM   1040 1HB  SER A  69       3.791  15.962  46.782  1.00  0.87           H  
ATOM   1041 2HB  SER A  69       5.065  17.160  46.594  1.00  0.87           H  
ATOM   1042  HG  SER A  69       2.863  17.889  47.129  1.00  0.87           H  
ATOM   1043  N   LEU A  70       3.587  17.966  43.194  1.00  0.88           N  
ATOM   1044  CA  LEU A  70       3.682  19.143  42.358  1.00  0.88           C  
ATOM   1045  C   LEU A  70       3.986  20.382  43.179  1.00  0.88           C  
ATOM   1046  O   LEU A  70       4.564  21.330  42.668  1.00  0.88           O  
ATOM   1047  CB  LEU A  70       2.385  19.355  41.584  1.00  0.88           C  
ATOM   1048  CG  LEU A  70       2.085  18.319  40.518  1.00  0.88           C  
ATOM   1049  CD1 LEU A  70       0.715  18.592  39.934  1.00  0.88           C  
ATOM   1050  CD2 LEU A  70       3.147  18.378  39.439  1.00  0.88           C  
ATOM   1051  H   LEU A  70       2.721  17.446  43.228  1.00  0.88           H  
ATOM   1052  HA  LEU A  70       4.495  18.995  41.646  1.00  0.88           H  
ATOM   1053 1HB  LEU A  70       1.558  19.357  42.292  1.00  0.88           H  
ATOM   1054 2HB  LEU A  70       2.417  20.325  41.105  1.00  0.88           H  
ATOM   1055  HG  LEU A  70       2.078  17.325  40.969  1.00  0.88           H  
ATOM   1056 1HD1 LEU A  70       0.487  17.848  39.171  1.00  0.88           H  
ATOM   1057 2HD1 LEU A  70      -0.034  18.544  40.723  1.00  0.88           H  
ATOM   1058 3HD1 LEU A  70       0.707  19.589  39.485  1.00  0.88           H  
ATOM   1059 1HD2 LEU A  70       2.917  17.634  38.692  1.00  0.88           H  
ATOM   1060 2HD2 LEU A  70       3.147  19.356  38.979  1.00  0.88           H  
ATOM   1061 3HD2 LEU A  70       4.128  18.178  39.873  1.00  0.88           H  
ATOM   1062  N   LEU A  71       3.642  20.378  44.465  1.00  0.88           N  
ATOM   1063  CA  LEU A  71       3.859  21.561  45.283  1.00  0.88           C  
ATOM   1064  C   LEU A  71       5.342  21.885  45.446  1.00  0.88           C  
ATOM   1065  O   LEU A  71       5.706  23.021  45.750  1.00  0.88           O  
ATOM   1066  CB  LEU A  71       3.215  21.378  46.655  1.00  0.88           C  
ATOM   1067  CG  LEU A  71       1.683  21.313  46.645  1.00  0.88           C  
ATOM   1068  CD1 LEU A  71       1.182  21.010  48.045  1.00  0.88           C  
ATOM   1069  CD2 LEU A  71       1.131  22.633  46.128  1.00  0.88           C  
ATOM   1070  H   LEU A  71       3.251  19.538  44.895  1.00  0.88           H  
ATOM   1071  HA  LEU A  71       3.384  22.406  44.788  1.00  0.88           H  
ATOM   1072 1HB  LEU A  71       3.590  20.455  47.093  1.00  0.88           H  
ATOM   1073 2HB  LEU A  71       3.513  22.208  47.294  1.00  0.88           H  
ATOM   1074  HG  LEU A  71       1.357  20.504  45.988  1.00  0.88           H  
ATOM   1075 1HD1 LEU A  71       0.094  20.953  48.038  1.00  0.88           H  
ATOM   1076 2HD1 LEU A  71       1.592  20.058  48.379  1.00  0.88           H  
ATOM   1077 3HD1 LEU A  71       1.500  21.801  48.723  1.00  0.88           H  
ATOM   1078 1HD2 LEU A  71       0.041  22.591  46.112  1.00  0.88           H  
ATOM   1079 2HD2 LEU A  71       1.453  23.443  46.784  1.00  0.88           H  
ATOM   1080 3HD2 LEU A  71       1.503  22.813  45.119  1.00  0.88           H  
ATOM   1081  N   ALA A  72       6.201  20.873  45.305  1.00  0.87           N  
ATOM   1082  CA  ALA A  72       7.637  21.058  45.441  1.00  0.87           C  
ATOM   1083  C   ALA A  72       8.276  21.540  44.134  1.00  0.87           C  
ATOM   1084  O   ALA A  72       9.464  21.861  44.096  1.00  0.87           O  
ATOM   1085  CB  ALA A  72       8.271  19.744  45.868  1.00  0.87           C  
ATOM   1086  H   ALA A  72       5.861  19.951  45.028  1.00  0.87           H  
ATOM   1087  HA  ALA A  72       7.815  21.816  46.203  1.00  0.87           H  
ATOM   1088 1HB  ALA A  72       9.343  19.877  45.990  1.00  0.87           H  
ATOM   1089 2HB  ALA A  72       7.832  19.420  46.809  1.00  0.87           H  
ATOM   1090 3HB  ALA A  72       8.075  18.993  45.103  1.00  0.87           H  
ATOM   1091  N   LEU A  73       7.497  21.542  43.059  1.00  0.86           N  
ATOM   1092  CA  LEU A  73       7.972  21.826  41.716  1.00  0.86           C  
ATOM   1093  C   LEU A  73       7.566  23.260  41.283  1.00  0.86           C  
ATOM   1094  O   LEU A  73       6.431  23.670  41.525  1.00  0.86           O  
ATOM   1095  CB  LEU A  73       7.336  20.771  40.790  1.00  0.86           C  
ATOM   1096  CG  LEU A  73       7.754  20.717  39.345  1.00  0.86           C  
ATOM   1097  CD1 LEU A  73       9.191  20.209  39.232  1.00  0.86           C  
ATOM   1098  CD2 LEU A  73       6.835  19.790  38.607  1.00  0.86           C  
ATOM   1099  H   LEU A  73       6.507  21.332  43.158  1.00  0.86           H  
ATOM   1100  HA  LEU A  73       9.044  21.689  41.704  1.00  0.86           H  
ATOM   1101 1HB  LEU A  73       7.522  19.788  41.219  1.00  0.86           H  
ATOM   1102 2HB  LEU A  73       6.264  20.930  40.798  1.00  0.86           H  
ATOM   1103  HG  LEU A  73       7.689  21.712  38.927  1.00  0.86           H  
ATOM   1104 1HD1 LEU A  73       9.486  20.173  38.188  1.00  0.86           H  
ATOM   1105 2HD1 LEU A  73       9.866  20.844  39.773  1.00  0.86           H  
ATOM   1106 3HD1 LEU A  73       9.239  19.212  39.647  1.00  0.86           H  
ATOM   1107 1HD2 LEU A  73       7.115  19.741  37.552  1.00  0.86           H  
ATOM   1108 2HD2 LEU A  73       6.906  18.815  39.047  1.00  0.86           H  
ATOM   1109 3HD2 LEU A  73       5.836  20.139  38.699  1.00  0.86           H  
ATOM   1110  N   PRO A  74       8.451  24.069  40.669  1.00  0.84           N  
ATOM   1111  CA  PRO A  74       8.126  25.384  40.130  1.00  0.84           C  
ATOM   1112  C   PRO A  74       6.953  25.264  39.166  1.00  0.84           C  
ATOM   1113  O   PRO A  74       6.882  24.309  38.388  1.00  0.84           O  
ATOM   1114  CB  PRO A  74       9.429  25.789  39.433  1.00  0.84           C  
ATOM   1115  CG  PRO A  74      10.505  25.052  40.206  1.00  0.84           C  
ATOM   1116  CD  PRO A  74       9.876  23.725  40.588  1.00  0.84           C  
ATOM   1117  HA  PRO A  74       7.882  26.068  40.958  1.00  0.84           H  
ATOM   1118 1HB  PRO A  74       9.394  25.496  38.373  1.00  0.84           H  
ATOM   1119 2HB  PRO A  74       9.549  26.882  39.461  1.00  0.84           H  
ATOM   1120 1HG  PRO A  74      11.409  24.928  39.584  1.00  0.84           H  
ATOM   1121 2HG  PRO A  74      10.805  25.642  41.085  1.00  0.84           H  
ATOM   1122 1HD  PRO A  74      10.051  23.000  39.820  1.00  0.84           H  
ATOM   1123 2HD  PRO A  74      10.279  23.424  41.569  1.00  0.84           H  
ATOM   1124  N   GLN A  75       6.075  26.264  39.151  1.00  0.82           N  
ATOM   1125  CA  GLN A  75       4.870  26.209  38.315  1.00  0.82           C  
ATOM   1126  C   GLN A  75       5.160  26.037  36.827  1.00  0.82           C  
ATOM   1127  O   GLN A  75       4.403  25.370  36.118  1.00  0.82           O  
ATOM   1128  CB  GLN A  75       4.014  27.457  38.538  1.00  0.82           C  
ATOM   1129  CG  GLN A  75       3.346  27.492  39.903  1.00  0.82           C  
ATOM   1130  CD  GLN A  75       2.537  28.755  40.138  1.00  0.82           C  
ATOM   1131  OE1 GLN A  75       2.812  29.811  39.561  1.00  0.82           O  
ATOM   1132  NE2 GLN A  75       1.525  28.650  40.994  1.00  0.82           N  
ATOM   1133  H   GLN A  75       6.204  27.047  39.777  1.00  0.82           H  
ATOM   1134  HA  GLN A  75       4.285  25.350  38.637  1.00  0.82           H  
ATOM   1135 1HB  GLN A  75       4.631  28.349  38.433  1.00  0.82           H  
ATOM   1136 2HB  GLN A  75       3.236  27.505  37.776  1.00  0.82           H  
ATOM   1137 1HG  GLN A  75       2.675  26.633  39.982  1.00  0.82           H  
ATOM   1138 2HG  GLN A  75       4.117  27.429  40.670  1.00  0.82           H  
ATOM   1139 1HE2 GLN A  75       0.952  29.447  41.192  1.00  0.82           H  
ATOM   1140 2HE2 GLN A  75       1.334  27.775  41.439  1.00  0.82           H  
ATOM   1141  N   ASP A  76       6.259  26.606  36.338  1.00  0.80           N  
ATOM   1142  CA  ASP A  76       6.586  26.443  34.924  1.00  0.80           C  
ATOM   1143  C   ASP A  76       6.797  24.962  34.588  1.00  0.80           C  
ATOM   1144  O   ASP A  76       6.454  24.499  33.494  1.00  0.80           O  
ATOM   1145  CB  ASP A  76       7.853  27.218  34.565  1.00  0.80           C  
ATOM   1146  CG  ASP A  76       7.666  28.738  34.546  1.00  0.80           C  
ATOM   1147  OD1 ASP A  76       6.546  29.195  34.562  1.00  0.80           O  
ATOM   1148  OD2 ASP A  76       8.658  29.427  34.515  1.00  0.80           O  
ATOM   1149  H   ASP A  76       6.860  27.145  36.944  1.00  0.80           H  
ATOM   1150  HA  ASP A  76       5.755  26.818  34.327  1.00  0.80           H  
ATOM   1151 1HB  ASP A  76       8.637  26.972  35.282  1.00  0.80           H  
ATOM   1152 2HB  ASP A  76       8.203  26.898  33.584  1.00  0.80           H  
ATOM   1153  N   LEU A  77       7.374  24.220  35.538  1.00  0.77           N  
ATOM   1154  CA  LEU A  77       7.662  22.818  35.328  1.00  0.77           C  
ATOM   1155  C   LEU A  77       6.420  21.990  35.590  1.00  0.77           C  
ATOM   1156  O   LEU A  77       6.230  20.948  34.967  1.00  0.77           O  
ATOM   1157  CB  LEU A  77       8.842  22.365  36.187  1.00  0.77           C  
ATOM   1158  CG  LEU A  77      10.196  22.978  35.825  1.00  0.77           C  
ATOM   1159  CD1 LEU A  77      11.247  22.506  36.816  1.00  0.77           C  
ATOM   1160  CD2 LEU A  77      10.571  22.555  34.422  1.00  0.77           C  
ATOM   1161  H   LEU A  77       7.569  24.619  36.449  1.00  0.77           H  
ATOM   1162  HA  LEU A  77       7.949  22.684  34.290  1.00  0.77           H  
ATOM   1163 1HB  LEU A  77       8.639  22.658  37.204  1.00  0.77           H  
ATOM   1164 2HB  LEU A  77       8.926  21.282  36.133  1.00  0.77           H  
ATOM   1165  HG  LEU A  77      10.131  24.064  35.880  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  77      12.218  22.939  36.569  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  77      10.969  22.809  37.806  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  77      11.321  21.415  36.775  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  77      11.537  22.984  34.154  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  77      10.639  21.471  34.392  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  77       9.812  22.895  33.715  1.00  0.77           H  
ATOM   1172  N   GLN A  78       5.539  22.456  36.483  1.00  0.74           N  
ATOM   1173  CA  GLN A  78       4.314  21.698  36.722  1.00  0.74           C  
ATOM   1174  C   GLN A  78       3.505  21.698  35.433  1.00  0.74           C  
ATOM   1175  O   GLN A  78       2.984  20.661  35.008  1.00  0.74           O  
ATOM   1176  CB  GLN A  78       3.439  22.338  37.811  1.00  0.74           C  
ATOM   1177  CG  GLN A  78       3.975  22.320  39.249  1.00  0.74           C  
ATOM   1178  CD  GLN A  78       3.013  23.028  40.204  1.00  0.74           C  
ATOM   1179  OE1 GLN A  78       1.794  23.028  39.981  1.00  0.74           O  
ATOM   1180  NE2 GLN A  78       3.537  23.630  41.258  1.00  0.74           N  
ATOM   1181  H   GLN A  78       5.751  23.305  37.009  1.00  0.74           H  
ATOM   1182  HA  GLN A  78       4.554  20.670  36.971  1.00  0.74           H  
ATOM   1183 1HB  GLN A  78       3.254  23.376  37.546  1.00  0.74           H  
ATOM   1184 2HB  GLN A  78       2.472  21.837  37.824  1.00  0.74           H  
ATOM   1185 1HG  GLN A  78       4.099  21.313  39.601  1.00  0.74           H  
ATOM   1186 2HG  GLN A  78       4.933  22.841  39.279  1.00  0.74           H  
ATOM   1187 1HE2 GLN A  78       2.952  24.098  41.914  1.00  0.74           H  
ATOM   1188 2HE2 GLN A  78       4.553  23.598  41.422  1.00  0.74           H  
ATOM   1189  N   ALA A  79       3.444  22.866  34.781  1.00  0.71           N  
ATOM   1190  CA  ALA A  79       2.727  22.991  33.524  1.00  0.71           C  
ATOM   1191  C   ALA A  79       3.374  22.136  32.454  1.00  0.71           C  
ATOM   1192  O   ALA A  79       2.692  21.429  31.707  1.00  0.71           O  
ATOM   1193  CB  ALA A  79       2.708  24.437  33.081  1.00  0.71           C  
ATOM   1194  H   ALA A  79       3.888  23.692  35.188  1.00  0.71           H  
ATOM   1195  HA  ALA A  79       1.707  22.640  33.676  1.00  0.71           H  
ATOM   1196 1HB  ALA A  79       2.157  24.528  32.150  1.00  0.71           H  
ATOM   1197 2HB  ALA A  79       2.231  25.044  33.851  1.00  0.71           H  
ATOM   1198 3HB  ALA A  79       3.734  24.782  32.936  1.00  0.71           H  
ATOM   1199  N   ALA A  80       4.707  22.165  32.400  1.00  0.68           N  
ATOM   1200  CA  ALA A  80       5.415  21.371  31.421  1.00  0.68           C  
ATOM   1201  C   ALA A  80       5.170  19.886  31.621  1.00  0.68           C  
ATOM   1202  O   ALA A  80       4.979  19.147  30.648  1.00  0.68           O  
ATOM   1203  CB  ALA A  80       6.892  21.666  31.510  1.00  0.68           C  
ATOM   1204  H   ALA A  80       5.240  22.781  33.017  1.00  0.68           H  
ATOM   1205  HA  ALA A  80       5.027  21.640  30.446  1.00  0.68           H  
ATOM   1206 1HB  ALA A  80       7.435  21.089  30.775  1.00  0.68           H  
ATOM   1207 2HB  ALA A  80       7.064  22.730  31.346  1.00  0.68           H  
ATOM   1208 3HB  ALA A  80       7.230  21.400  32.493  1.00  0.68           H  
ATOM   1209  N   ARG A  81       5.141  19.452  32.883  1.00  0.66           N  
ATOM   1210  CA  ARG A  81       4.883  18.062  33.208  1.00  0.66           C  
ATOM   1211  C   ARG A  81       3.507  17.681  32.723  1.00  0.66           C  
ATOM   1212  O   ARG A  81       3.334  16.633  32.099  1.00  0.66           O  
ATOM   1213  CB  ARG A  81       4.972  17.794  34.698  1.00  0.66           C  
ATOM   1214  CG  ARG A  81       4.774  16.333  35.050  1.00  0.66           C  
ATOM   1215  CD  ARG A  81       4.716  16.093  36.500  1.00  0.66           C  
ATOM   1216  NE  ARG A  81       5.984  16.270  37.171  1.00  0.66           N  
ATOM   1217  CZ  ARG A  81       6.195  16.010  38.468  1.00  0.66           C  
ATOM   1218  NH1 ARG A  81       5.272  15.557  39.279  1.00  0.66           N  
ATOM   1219  NH2 ARG A  81       7.354  16.200  38.950  1.00  0.66           N  
ATOM   1220  H   ARG A  81       5.324  20.101  33.643  1.00  0.66           H  
ATOM   1221  HA  ARG A  81       5.608  17.434  32.706  1.00  0.66           H  
ATOM   1222 1HB  ARG A  81       5.950  18.109  35.068  1.00  0.66           H  
ATOM   1223 2HB  ARG A  81       4.220  18.378  35.225  1.00  0.66           H  
ATOM   1224 1HG  ARG A  81       3.842  15.978  34.609  1.00  0.66           H  
ATOM   1225 2HG  ARG A  81       5.609  15.752  34.650  1.00  0.66           H  
ATOM   1226 1HD  ARG A  81       4.023  16.804  36.914  1.00  0.66           H  
ATOM   1227 2HD  ARG A  81       4.360  15.098  36.696  1.00  0.66           H  
ATOM   1228  HE  ARG A  81       6.805  16.617  36.647  1.00  0.66           H  
ATOM   1229 1HH1 ARG A  81       4.333  15.381  38.957  1.00  0.66           H  
ATOM   1230 2HH1 ARG A  81       5.561  15.375  40.258  1.00  0.66           H  
ATOM   1231 1HH2 ARG A  81       8.101  16.549  38.328  1.00  0.66           H  
ATOM   1232 2HH2 ARG A  81       7.499  15.987  39.945  1.00  0.66           H  
ATOM   1233  N   ALA A  82       2.516  18.535  32.992  1.00  0.65           N  
ATOM   1234  CA  ALA A  82       1.163  18.226  32.570  1.00  0.65           C  
ATOM   1235  C   ALA A  82       1.093  18.063  31.063  1.00  0.65           C  
ATOM   1236  O   ALA A  82       0.488  17.113  30.570  1.00  0.65           O  
ATOM   1237  CB  ALA A  82       0.215  19.329  33.011  1.00  0.65           C  
ATOM   1238  H   ALA A  82       2.705  19.392  33.516  1.00  0.65           H  
ATOM   1239  HA  ALA A  82       0.869  17.285  33.033  1.00  0.65           H  
ATOM   1240 1HB  ALA A  82      -0.800  19.082  32.708  1.00  0.65           H  
ATOM   1241 2HB  ALA A  82       0.261  19.433  34.095  1.00  0.65           H  
ATOM   1242 3HB  ALA A  82       0.516  20.267  32.546  1.00  0.65           H  
ATOM   1243  N   LEU A  83       1.765  18.942  30.319  1.00  0.64           N  
ATOM   1244  CA  LEU A  83       1.736  18.825  28.869  1.00  0.64           C  
ATOM   1245  C   LEU A  83       2.440  17.566  28.392  1.00  0.64           C  
ATOM   1246  O   LEU A  83       1.953  16.896  27.483  1.00  0.64           O  
ATOM   1247  CB  LEU A  83       2.321  20.069  28.227  1.00  0.64           C  
ATOM   1248  CG  LEU A  83       1.471  21.305  28.376  1.00  0.64           C  
ATOM   1249  CD1 LEU A  83       2.224  22.458  27.877  1.00  0.64           C  
ATOM   1250  CD2 LEU A  83       0.188  21.128  27.576  1.00  0.64           C  
ATOM   1251  H   LEU A  83       2.262  19.716  30.768  1.00  0.64           H  
ATOM   1252  HA  LEU A  83       0.695  18.757  28.560  1.00  0.64           H  
ATOM   1253 1HB  LEU A  83       3.288  20.272  28.693  1.00  0.64           H  
ATOM   1254 2HB  LEU A  83       2.480  19.884  27.161  1.00  0.64           H  
ATOM   1255  HG  LEU A  83       1.238  21.469  29.432  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  83       1.617  23.352  27.974  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  83       3.144  22.565  28.446  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  83       2.447  22.284  26.844  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  83      -0.426  22.023  27.674  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  83       0.441  20.972  26.526  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  83      -0.360  20.267  27.950  1.00  0.64           H  
ATOM   1262  N   CYS A  84       3.556  17.204  29.036  1.00  0.62           N  
ATOM   1263  CA  CYS A  84       4.245  15.971  28.682  1.00  0.62           C  
ATOM   1264  C   CYS A  84       3.331  14.780  28.870  1.00  0.62           C  
ATOM   1265  O   CYS A  84       3.196  13.944  27.975  1.00  0.62           O  
ATOM   1266  CB  CYS A  84       5.491  15.750  29.520  1.00  0.62           C  
ATOM   1267  SG  CYS A  84       6.314  14.140  29.155  1.00  0.62           S  
ATOM   1268  H   CYS A  84       3.936  17.799  29.770  1.00  0.62           H  
ATOM   1269  HA  CYS A  84       4.540  16.027  27.635  1.00  0.62           H  
ATOM   1270 1HB  CYS A  84       6.200  16.558  29.339  1.00  0.62           H  
ATOM   1271 2HB  CYS A  84       5.233  15.771  30.576  1.00  0.62           H  
ATOM   1272  N   VAL A  85       2.687  14.701  30.031  1.00  0.61           N  
ATOM   1273  CA  VAL A  85       1.814  13.580  30.315  1.00  0.61           C  
ATOM   1274  C   VAL A  85       0.659  13.533  29.332  1.00  0.61           C  
ATOM   1275  O   VAL A  85       0.335  12.461  28.818  1.00  0.61           O  
ATOM   1276  CB  VAL A  85       1.283  13.647  31.749  1.00  0.61           C  
ATOM   1277  CG1 VAL A  85       0.206  12.580  31.941  1.00  0.61           C  
ATOM   1278  CG2 VAL A  85       2.452  13.431  32.726  1.00  0.61           C  
ATOM   1279  H   VAL A  85       2.826  15.429  30.733  1.00  0.61           H  
ATOM   1280  HA  VAL A  85       2.391  12.666  30.215  1.00  0.61           H  
ATOM   1281  HB  VAL A  85       0.831  14.629  31.925  1.00  0.61           H  
ATOM   1282 1HG1 VAL A  85      -0.179  12.628  32.958  1.00  0.61           H  
ATOM   1283 2HG1 VAL A  85      -0.606  12.759  31.237  1.00  0.61           H  
ATOM   1284 3HG1 VAL A  85       0.632  11.593  31.759  1.00  0.61           H  
ATOM   1285 1HG2 VAL A  85       2.087  13.485  33.750  1.00  0.61           H  
ATOM   1286 2HG2 VAL A  85       2.898  12.454  32.548  1.00  0.61           H  
ATOM   1287 3HG2 VAL A  85       3.204  14.201  32.570  1.00  0.61           H  
ATOM   1288  N   ILE A  86       0.054  14.678  29.029  1.00  0.60           N  
ATOM   1289  CA  ILE A  86      -1.040  14.681  28.079  1.00  0.60           C  
ATOM   1290  C   ILE A  86      -0.531  14.192  26.735  1.00  0.60           C  
ATOM   1291  O   ILE A  86      -1.176  13.376  26.081  1.00  0.60           O  
ATOM   1292  CB  ILE A  86      -1.643  16.074  27.890  1.00  0.60           C  
ATOM   1293  CG1 ILE A  86      -2.338  16.539  29.166  1.00  0.60           C  
ATOM   1294  CG2 ILE A  86      -2.665  15.992  26.764  1.00  0.60           C  
ATOM   1295  CD1 ILE A  86      -2.662  18.014  29.158  1.00  0.60           C  
ATOM   1296  H   ILE A  86       0.343  15.550  29.478  1.00  0.60           H  
ATOM   1297  HA  ILE A  86      -1.816  14.002  28.429  1.00  0.60           H  
ATOM   1298  HB  ILE A  86      -0.852  16.787  27.640  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  86      -3.267  15.983  29.281  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  86      -1.707  16.319  30.016  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  86      -3.106  16.972  26.596  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  86      -2.183  15.648  25.860  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  86      -3.445  15.284  27.040  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  86      -3.158  18.283  30.089  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  86      -1.739  18.580  29.064  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  86      -3.316  18.240  28.317  1.00  0.60           H  
ATOM   1307  N   ALA A  87       0.630  14.688  26.307  1.00  0.59           N  
ATOM   1308  CA  ALA A  87       1.187  14.277  25.034  1.00  0.59           C  
ATOM   1309  C   ALA A  87       1.417  12.777  24.983  1.00  0.59           C  
ATOM   1310  O   ALA A  87       1.134  12.145  23.965  1.00  0.59           O  
ATOM   1311  CB  ALA A  87       2.500  14.971  24.796  1.00  0.59           C  
ATOM   1312  H   ALA A  87       1.135  15.370  26.870  1.00  0.59           H  
ATOM   1313  HA  ALA A  87       0.480  14.549  24.253  1.00  0.59           H  
ATOM   1314 1HB  ALA A  87       2.865  14.661  23.830  1.00  0.59           H  
ATOM   1315 2HB  ALA A  87       2.364  16.043  24.813  1.00  0.59           H  
ATOM   1316 3HB  ALA A  87       3.212  14.694  25.567  1.00  0.59           H  
ATOM   1317  N   LEU A  88       1.892  12.193  26.087  1.00  0.58           N  
ATOM   1318  CA  LEU A  88       2.122  10.758  26.142  1.00  0.58           C  
ATOM   1319  C   LEU A  88       0.797   9.999  26.054  1.00  0.58           C  
ATOM   1320  O   LEU A  88       0.686   9.001  25.336  1.00  0.58           O  
ATOM   1321  CB  LEU A  88       2.859  10.410  27.446  1.00  0.58           C  
ATOM   1322  CG  LEU A  88       4.354  10.907  27.549  1.00  0.58           C  
ATOM   1323  CD1 LEU A  88       4.871  10.740  28.966  1.00  0.58           C  
ATOM   1324  CD2 LEU A  88       5.219  10.107  26.624  1.00  0.58           C  
ATOM   1325  H   LEU A  88       2.130  12.771  26.895  1.00  0.58           H  
ATOM   1326  HA  LEU A  88       2.744  10.478  25.297  1.00  0.58           H  
ATOM   1327 1HB  LEU A  88       2.311  10.855  28.275  1.00  0.58           H  
ATOM   1328 2HB  LEU A  88       2.853   9.332  27.575  1.00  0.58           H  
ATOM   1329  HG  LEU A  88       4.408  11.956  27.278  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  88       5.902  11.089  29.018  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  88       4.259  11.327  29.645  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  88       4.827   9.692  29.248  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  88       6.222  10.457  26.709  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  88       5.185   9.063  26.905  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  88       4.877  10.231  25.603  1.00  0.58           H  
ATOM   1336  N   LEU A  89      -0.235  10.504  26.736  1.00  0.57           N  
ATOM   1337  CA  LEU A  89      -1.545   9.861  26.710  1.00  0.57           C  
ATOM   1338  C   LEU A  89      -2.169   9.931  25.325  1.00  0.57           C  
ATOM   1339  O   LEU A  89      -2.781   8.962  24.859  1.00  0.57           O  
ATOM   1340  CB  LEU A  89      -2.476  10.530  27.721  1.00  0.57           C  
ATOM   1341  CG  LEU A  89      -2.106  10.311  29.190  1.00  0.57           C  
ATOM   1342  CD1 LEU A  89      -2.986  11.186  30.059  1.00  0.57           C  
ATOM   1343  CD2 LEU A  89      -2.263   8.844  29.532  1.00  0.57           C  
ATOM   1344  H   LEU A  89      -0.097  11.333  27.316  1.00  0.57           H  
ATOM   1345  HA  LEU A  89      -1.420   8.814  26.981  1.00  0.57           H  
ATOM   1346 1HB  LEU A  89      -2.470  11.603  27.534  1.00  0.57           H  
ATOM   1347 2HB  LEU A  89      -3.486  10.159  27.566  1.00  0.57           H  
ATOM   1348  HG  LEU A  89      -1.076  10.598  29.354  1.00  0.57           H  
ATOM   1349 1HD1 LEU A  89      -2.720  11.042  31.105  1.00  0.57           H  
ATOM   1350 2HD1 LEU A  89      -2.836  12.229  29.787  1.00  0.57           H  
ATOM   1351 3HD1 LEU A  89      -4.029  10.917  29.909  1.00  0.57           H  
ATOM   1352 1HD2 LEU A  89      -1.993   8.686  30.576  1.00  0.57           H  
ATOM   1353 2HD2 LEU A  89      -3.298   8.542  29.372  1.00  0.57           H  
ATOM   1354 3HD2 LEU A  89      -1.607   8.251  28.892  1.00  0.57           H  
ATOM   1355  N   LEU A  90      -1.983  11.063  24.645  1.00  0.57           N  
ATOM   1356  CA  LEU A  90      -2.552  11.226  23.322  1.00  0.57           C  
ATOM   1357  C   LEU A  90      -1.737  10.410  22.342  1.00  0.57           C  
ATOM   1358  O   LEU A  90      -2.295   9.790  21.445  1.00  0.57           O  
ATOM   1359  CB  LEU A  90      -2.585  12.716  22.934  1.00  0.57           C  
ATOM   1360  CG  LEU A  90      -3.869  13.488  23.340  1.00  0.57           C  
ATOM   1361  CD1 LEU A  90      -5.003  13.156  22.388  1.00  0.57           C  
ATOM   1362  CD2 LEU A  90      -4.264  13.075  24.751  1.00  0.57           C  
ATOM   1363  H   LEU A  90      -1.478  11.836  25.079  1.00  0.57           H  
ATOM   1364  HA  LEU A  90      -3.572  10.849  23.331  1.00  0.57           H  
ATOM   1365 1HB  LEU A  90      -1.736  13.211  23.409  1.00  0.57           H  
ATOM   1366 2HB  LEU A  90      -2.467  12.801  21.852  1.00  0.57           H  
ATOM   1367  HG  LEU A  90      -3.680  14.563  23.305  1.00  0.57           H  
ATOM   1368 1HD1 LEU A  90      -5.899  13.697  22.691  1.00  0.57           H  
ATOM   1369 2HD1 LEU A  90      -4.728  13.458  21.386  1.00  0.57           H  
ATOM   1370 3HD1 LEU A  90      -5.198  12.086  22.413  1.00  0.57           H  
ATOM   1371 1HD2 LEU A  90      -5.165  13.611  25.047  1.00  0.57           H  
ATOM   1372 2HD2 LEU A  90      -4.458  12.002  24.776  1.00  0.57           H  
ATOM   1373 3HD2 LEU A  90      -3.472  13.306  25.441  1.00  0.57           H  
ATOM   1374  N   ALA A  91      -0.420  10.330  22.532  1.00  0.57           N  
ATOM   1375  CA  ALA A  91       0.370   9.523  21.624  1.00  0.57           C  
ATOM   1376  C   ALA A  91      -0.060   8.069  21.690  1.00  0.57           C  
ATOM   1377  O   ALA A  91      -0.219   7.417  20.656  1.00  0.57           O  
ATOM   1378  CB  ALA A  91       1.832   9.614  21.962  1.00  0.57           C  
ATOM   1379  H   ALA A  91       0.040  10.853  23.272  1.00  0.57           H  
ATOM   1380  HA  ALA A  91       0.199   9.891  20.624  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91       2.412   9.011  21.266  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91       2.161  10.648  21.913  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91       1.953   9.245  22.960  1.00  0.57           H  
ATOM   1384  N   LEU A  92      -0.305   7.567  22.905  1.00  0.57           N  
ATOM   1385  CA  LEU A  92      -0.738   6.188  23.055  1.00  0.57           C  
ATOM   1386  C   LEU A  92      -2.114   5.979  22.457  1.00  0.57           C  
ATOM   1387  O   LEU A  92      -2.350   4.977  21.781  1.00  0.57           O  
ATOM   1388  CB  LEU A  92      -0.700   5.782  24.523  1.00  0.57           C  
ATOM   1389  CG  LEU A  92       0.706   5.655  25.083  1.00  0.57           C  
ATOM   1390  CD1 LEU A  92       0.638   5.436  26.575  1.00  0.57           C  
ATOM   1391  CD2 LEU A  92       1.417   4.499  24.371  1.00  0.57           C  
ATOM   1392  H   LEU A  92      -0.151   8.141  23.737  1.00  0.57           H  
ATOM   1393  HA  LEU A  92      -0.038   5.555  22.517  1.00  0.57           H  
ATOM   1394 1HB  LEU A  92      -1.221   6.548  25.104  1.00  0.57           H  
ATOM   1395 2HB  LEU A  92      -1.215   4.832  24.647  1.00  0.57           H  
ATOM   1396  HG  LEU A  92       1.251   6.574  24.902  1.00  0.57           H  
ATOM   1397 1HD1 LEU A  92       1.643   5.354  26.976  1.00  0.57           H  
ATOM   1398 2HD1 LEU A  92       0.130   6.285  27.038  1.00  0.57           H  
ATOM   1399 3HD1 LEU A  92       0.088   4.523  26.783  1.00  0.57           H  
ATOM   1400 1HD2 LEU A  92       2.422   4.392  24.747  1.00  0.57           H  
ATOM   1401 2HD2 LEU A  92       0.871   3.575  24.546  1.00  0.57           H  
ATOM   1402 3HD2 LEU A  92       1.455   4.701  23.306  1.00  0.57           H  
ATOM   1403  N   LEU A  93      -3.013   6.951  22.634  1.00  0.57           N  
ATOM   1404  CA  LEU A  93      -4.332   6.836  22.035  1.00  0.57           C  
ATOM   1405  C   LEU A  93      -4.163   6.732  20.531  1.00  0.57           C  
ATOM   1406  O   LEU A  93      -4.736   5.858  19.885  1.00  0.57           O  
ATOM   1407  CB  LEU A  93      -5.192   8.054  22.364  1.00  0.57           C  
ATOM   1408  CG  LEU A  93      -6.568   8.059  21.747  1.00  0.57           C  
ATOM   1409  CD1 LEU A  93      -7.361   6.882  22.277  1.00  0.57           C  
ATOM   1410  CD2 LEU A  93      -7.230   9.399  22.047  1.00  0.57           C  
ATOM   1411  H   LEU A  93      -2.795   7.760  23.218  1.00  0.57           H  
ATOM   1412  HA  LEU A  93      -4.815   5.934  22.404  1.00  0.57           H  
ATOM   1413 1HB  LEU A  93      -5.297   8.126  23.446  1.00  0.57           H  
ATOM   1414 2HB  LEU A  93      -4.676   8.945  22.017  1.00  0.57           H  
ATOM   1415  HG  LEU A  93      -6.485   7.923  20.678  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  93      -8.351   6.878  21.820  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  93      -6.843   5.954  22.030  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  93      -7.461   6.968  23.359  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  93      -8.223   9.424  21.598  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  93      -7.313   9.530  23.126  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  93      -6.622  10.202  21.631  1.00  0.57           H  
ATOM   1422  N   GLY A  94      -3.353   7.625  19.980  1.00  0.58           N  
ATOM   1423  CA  GLY A  94      -3.082   7.698  18.560  1.00  0.58           C  
ATOM   1424  C   GLY A  94      -2.618   6.357  18.042  1.00  0.58           C  
ATOM   1425  O   GLY A  94      -3.165   5.840  17.068  1.00  0.58           O  
ATOM   1426  H   GLY A  94      -2.904   8.310  20.583  1.00  0.58           H  
ATOM   1427 1HA  GLY A  94      -3.976   8.016  18.029  1.00  0.58           H  
ATOM   1428 2HA  GLY A  94      -2.315   8.448  18.396  1.00  0.58           H  
ATOM   1429  N   LEU A  95      -1.627   5.775  18.707  1.00  0.59           N  
ATOM   1430  CA  LEU A  95      -1.101   4.485  18.307  1.00  0.59           C  
ATOM   1431  C   LEU A  95      -2.166   3.385  18.381  1.00  0.59           C  
ATOM   1432  O   LEU A  95      -2.276   2.568  17.468  1.00  0.59           O  
ATOM   1433  CB  LEU A  95       0.093   4.164  19.205  1.00  0.59           C  
ATOM   1434  CG  LEU A  95       1.326   5.069  18.950  1.00  0.59           C  
ATOM   1435  CD1 LEU A  95       2.375   4.880  20.047  1.00  0.59           C  
ATOM   1436  CD2 LEU A  95       1.890   4.724  17.592  1.00  0.59           C  
ATOM   1437  H   LEU A  95      -1.215   6.259  19.507  1.00  0.59           H  
ATOM   1438  HA  LEU A  95      -0.757   4.564  17.277  1.00  0.59           H  
ATOM   1439 1HB  LEU A  95      -0.212   4.293  20.244  1.00  0.59           H  
ATOM   1440 2HB  LEU A  95       0.388   3.127  19.052  1.00  0.59           H  
ATOM   1441  HG  LEU A  95       1.027   6.107  18.958  1.00  0.59           H  
ATOM   1442 1HD1 LEU A  95       3.227   5.529  19.845  1.00  0.59           H  
ATOM   1443 2HD1 LEU A  95       1.940   5.149  21.004  1.00  0.59           H  
ATOM   1444 3HD1 LEU A  95       2.698   3.848  20.076  1.00  0.59           H  
ATOM   1445 1HD2 LEU A  95       2.743   5.345  17.411  1.00  0.59           H  
ATOM   1446 2HD2 LEU A  95       2.193   3.681  17.577  1.00  0.59           H  
ATOM   1447 3HD2 LEU A  95       1.136   4.894  16.824  1.00  0.59           H  
ATOM   1448  N   LEU A  96      -3.004   3.385  19.419  1.00  0.61           N  
ATOM   1449  CA  LEU A  96      -4.046   2.364  19.520  1.00  0.61           C  
ATOM   1450  C   LEU A  96      -5.066   2.504  18.392  1.00  0.61           C  
ATOM   1451  O   LEU A  96      -5.541   1.504  17.826  1.00  0.61           O  
ATOM   1452  CB  LEU A  96      -4.736   2.468  20.880  1.00  0.61           C  
ATOM   1453  CG  LEU A  96      -3.864   2.067  22.069  1.00  0.61           C  
ATOM   1454  CD1 LEU A  96      -4.590   2.412  23.356  1.00  0.61           C  
ATOM   1455  CD2 LEU A  96      -3.551   0.580  21.975  1.00  0.61           C  
ATOM   1456  H   LEU A  96      -2.897   4.078  20.163  1.00  0.61           H  
ATOM   1457  HA  LEU A  96      -3.578   1.386  19.442  1.00  0.61           H  
ATOM   1458 1HB  LEU A  96      -5.041   3.504  21.030  1.00  0.61           H  
ATOM   1459 2HB  LEU A  96      -5.625   1.841  20.876  1.00  0.61           H  
ATOM   1460  HG  LEU A  96      -2.934   2.624  22.045  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  96      -3.969   2.138  24.209  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  96      -4.785   3.485  23.378  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  96      -5.531   1.868  23.401  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  96      -2.923   0.288  22.817  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  96      -4.480   0.010  22.000  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  96      -3.025   0.379  21.043  1.00  0.61           H  
ATOM   1467  N   VAL A  97      -5.383   3.749  18.045  1.00  0.64           N  
ATOM   1468  CA  VAL A  97      -6.319   4.038  16.975  1.00  0.64           C  
ATOM   1469  C   VAL A  97      -5.680   3.598  15.644  1.00  0.64           C  
ATOM   1470  O   VAL A  97      -6.342   2.971  14.815  1.00  0.64           O  
ATOM   1471  CB  VAL A  97      -6.704   5.543  16.994  1.00  0.64           C  
ATOM   1472  CG1 VAL A  97      -7.530   5.906  15.826  1.00  0.64           C  
ATOM   1473  CG2 VAL A  97      -7.505   5.873  18.257  1.00  0.64           C  
ATOM   1474  H   VAL A  97      -4.969   4.526  18.563  1.00  0.64           H  
ATOM   1475  HA  VAL A  97      -7.227   3.459  17.138  1.00  0.64           H  
ATOM   1476  HB  VAL A  97      -5.785   6.128  16.963  1.00  0.64           H  
ATOM   1477 1HG1 VAL A  97      -7.758   6.966  15.856  1.00  0.64           H  
ATOM   1478 2HG1 VAL A  97      -7.004   5.672  14.923  1.00  0.64           H  
ATOM   1479 3HG1 VAL A  97      -8.440   5.344  15.874  1.00  0.64           H  
ATOM   1480 1HG2 VAL A  97      -7.749   6.934  18.266  1.00  0.64           H  
ATOM   1481 2HG2 VAL A  97      -8.423   5.288  18.261  1.00  0.64           H  
ATOM   1482 3HG2 VAL A  97      -6.937   5.633  19.136  1.00  0.64           H  
ATOM   1483  N   ALA A  98      -4.383   3.895  15.446  1.00  0.68           N  
ATOM   1484  CA  ALA A  98      -3.692   3.498  14.216  1.00  0.68           C  
ATOM   1485  C   ALA A  98      -3.700   1.989  14.047  1.00  0.68           C  
ATOM   1486  O   ALA A  98      -3.998   1.489  12.962  1.00  0.68           O  
ATOM   1487  CB  ALA A  98      -2.247   3.969  14.233  1.00  0.68           C  
ATOM   1488  H   ALA A  98      -3.878   4.424  16.153  1.00  0.68           H  
ATOM   1489  HA  ALA A  98      -4.215   3.949  13.372  1.00  0.68           H  
ATOM   1490 1HB  ALA A  98      -1.780   3.672  13.300  1.00  0.68           H  
ATOM   1491 2HB  ALA A  98      -2.198   5.039  14.334  1.00  0.68           H  
ATOM   1492 3HB  ALA A  98      -1.727   3.508  15.069  1.00  0.68           H  
ATOM   1493  N   ILE A  99      -3.464   1.263  15.141  1.00  0.74           N  
ATOM   1494  CA  ILE A  99      -3.471  -0.191  15.121  1.00  0.74           C  
ATOM   1495  C   ILE A  99      -4.844  -0.684  14.742  1.00  0.74           C  
ATOM   1496  O   ILE A  99      -4.988  -1.609  13.947  1.00  0.74           O  
ATOM   1497  CB  ILE A  99      -3.044  -0.789  16.465  1.00  0.74           C  
ATOM   1498  CG1 ILE A  99      -1.566  -0.491  16.724  1.00  0.74           C  
ATOM   1499  CG2 ILE A  99      -3.302  -2.289  16.447  1.00  0.74           C  
ATOM   1500  CD1 ILE A  99      -1.130  -0.756  18.140  1.00  0.74           C  
ATOM   1501  H   ILE A  99      -3.231   1.741  16.015  1.00  0.74           H  
ATOM   1502  HA  ILE A  99      -2.768  -0.530  14.359  1.00  0.74           H  
ATOM   1503  HB  ILE A  99      -3.620  -0.323  17.269  1.00  0.74           H  
ATOM   1504 1HG1 ILE A  99      -0.966  -1.112  16.060  1.00  0.74           H  
ATOM   1505 2HG1 ILE A  99      -1.369   0.545  16.490  1.00  0.74           H  
ATOM   1506 1HG2 ILE A  99      -3.009  -2.720  17.402  1.00  0.74           H  
ATOM   1507 2HG2 ILE A  99      -4.363  -2.475  16.278  1.00  0.74           H  
ATOM   1508 3HG2 ILE A  99      -2.721  -2.749  15.647  1.00  0.74           H  
ATOM   1509 1HD1 ILE A  99      -0.071  -0.524  18.242  1.00  0.74           H  
ATOM   1510 2HD1 ILE A  99      -1.706  -0.124  18.815  1.00  0.74           H  
ATOM   1511 3HD1 ILE A  99      -1.299  -1.802  18.386  1.00  0.74           H  
ATOM   1512  N   THR A 100      -5.869  -0.059  15.318  1.00  0.83           N  
ATOM   1513  CA  THR A 100      -7.235  -0.427  15.024  1.00  0.83           C  
ATOM   1514  C   THR A 100      -7.547  -0.278  13.530  1.00  0.83           C  
ATOM   1515  O   THR A 100      -8.174  -1.152  12.939  1.00  0.83           O  
ATOM   1516  CB  THR A 100      -8.221   0.414  15.845  1.00  0.83           C  
ATOM   1517  OG1 THR A 100      -7.987   0.193  17.249  1.00  0.83           O  
ATOM   1518  CG2 THR A 100      -9.640   0.029  15.487  1.00  0.83           C  
ATOM   1519  H   THR A 100      -5.696   0.681  15.998  1.00  0.83           H  
ATOM   1520  HA  THR A 100      -7.368  -1.456  15.307  1.00  0.83           H  
ATOM   1521  HB  THR A 100      -8.079   1.461  15.628  1.00  0.83           H  
ATOM   1522  HG1 THR A 100      -7.080   0.521  17.483  1.00  0.83           H  
ATOM   1523 1HG2 THR A 100     -10.340   0.629  16.064  1.00  0.83           H  
ATOM   1524 2HG2 THR A 100      -9.790   0.211  14.429  1.00  0.83           H  
ATOM   1525 3HG2 THR A 100      -9.798  -1.023  15.702  1.00  0.83           H  
ATOM   1526  N   GLY A 101      -7.110   0.834  12.924  1.00  0.95           N  
ATOM   1527  CA  GLY A 101      -7.352   1.083  11.499  1.00  0.95           C  
ATOM   1528  C   GLY A 101      -6.400   0.326  10.550  1.00  0.95           C  
ATOM   1529  O   GLY A 101      -6.712   0.139   9.371  1.00  0.95           O  
ATOM   1530  H   GLY A 101      -6.615   1.533  13.482  1.00  0.95           H  
ATOM   1531 1HA  GLY A 101      -8.383   0.819  11.264  1.00  0.95           H  
ATOM   1532 2HA  GLY A 101      -7.261   2.150  11.317  1.00  0.95           H  
ATOM   1533  N   ALA A 102      -5.260  -0.133  11.073  1.00  1.13           N  
ATOM   1534  CA  ALA A 102      -4.223  -0.850  10.317  1.00  1.13           C  
ATOM   1535  C   ALA A 102      -4.731  -2.166   9.734  1.00  1.13           C  
ATOM   1536  O   ALA A 102      -5.583  -2.843  10.308  1.00  1.13           O  
ATOM   1537  CB  ALA A 102      -3.019  -1.131  11.198  1.00  1.13           C  
ATOM   1538  H   ALA A 102      -5.057   0.089  12.044  1.00  1.13           H  
ATOM   1539  HA  ALA A 102      -3.909  -0.212   9.488  1.00  1.13           H  
ATOM   1540 1HB  ALA A 102      -2.247  -1.634  10.614  1.00  1.13           H  
ATOM   1541 2HB  ALA A 102      -2.629  -0.190  11.581  1.00  1.13           H  
ATOM   1542 3HB  ALA A 102      -3.324  -1.751  12.019  1.00  1.13           H  
ATOM   1543  N   GLN A 103      -4.134  -2.578   8.612  1.00  1.36           N  
ATOM   1544  CA  GLN A 103      -4.488  -3.821   7.903  1.00  1.36           C  
ATOM   1545  C   GLN A 103      -4.340  -5.096   8.752  1.00  1.36           C  
ATOM   1546  O   GLN A 103      -4.872  -6.148   8.403  1.00  1.36           O  
ATOM   1547  CB  GLN A 103      -3.596  -3.972   6.662  1.00  1.36           C  
ATOM   1548  CG  GLN A 103      -2.128  -4.324   6.979  1.00  1.36           C  
ATOM   1549  CD  GLN A 103      -1.278  -3.137   7.322  1.00  1.36           C  
ATOM   1550  OE1 GLN A 103      -1.779  -2.137   7.834  1.00  1.36           O  
ATOM   1551  NE2 GLN A 103       0.013  -3.248   7.066  1.00  1.36           N  
ATOM   1552  H   GLN A 103      -3.432  -1.976   8.201  1.00  1.36           H  
ATOM   1553  HA  GLN A 103      -5.528  -3.745   7.590  1.00  1.36           H  
ATOM   1554 1HB  GLN A 103      -3.997  -4.757   6.020  1.00  1.36           H  
ATOM   1555 2HB  GLN A 103      -3.603  -3.044   6.090  1.00  1.36           H  
ATOM   1556 1HG  GLN A 103      -2.069  -5.039   7.783  1.00  1.36           H  
ATOM   1557 2HG  GLN A 103      -1.704  -4.770   6.080  1.00  1.36           H  
ATOM   1558 1HE2 GLN A 103       0.633  -2.490   7.283  1.00  1.36           H  
ATOM   1559 2HE2 GLN A 103       0.372  -4.088   6.656  1.00  1.36           H  
ATOM   1560  N   CYS A 104      -3.607  -4.995   9.858  1.00  1.65           N  
ATOM   1561  CA  CYS A 104      -3.363  -6.096  10.775  1.00  1.65           C  
ATOM   1562  C   CYS A 104      -4.551  -6.394  11.687  1.00  1.65           C  
ATOM   1563  O   CYS A 104      -4.567  -7.419  12.375  1.00  1.65           O  
ATOM   1564  CB  CYS A 104      -2.173  -5.761  11.664  1.00  1.65           C  
ATOM   1565  SG  CYS A 104      -2.512  -4.389  12.809  1.00  1.65           S  
ATOM   1566  H   CYS A 104      -3.212  -4.092  10.074  1.00  1.65           H  
ATOM   1567  HA  CYS A 104      -3.139  -6.987  10.188  1.00  1.65           H  
ATOM   1568 1HB  CYS A 104      -1.906  -6.637  12.255  1.00  1.65           H  
ATOM   1569 2HB  CYS A 104      -1.313  -5.493  11.052  1.00  1.65           H  
ATOM   1570  HG  CYS A 104      -3.772  -4.773  13.123  1.00  1.65           H  
ATOM   1571  N   THR A 105      -5.522  -5.490  11.708  1.00  2.00           N  
ATOM   1572  CA  THR A 105      -6.657  -5.582  12.604  1.00  2.00           C  
ATOM   1573  C   THR A 105      -7.988  -5.797  11.867  1.00  2.00           C  
ATOM   1574  O   THR A 105      -8.291  -5.141  10.867  1.00  2.00           O  
ATOM   1575  CB  THR A 105      -6.693  -4.315  13.469  1.00  2.00           C  
ATOM   1576  OG1 THR A 105      -5.481  -4.224  14.221  1.00  2.00           O  
ATOM   1577  CG2 THR A 105      -7.843  -4.349  14.394  1.00  2.00           C  
ATOM   1578  H   THR A 105      -5.465  -4.670  11.102  1.00  2.00           H  
ATOM   1579  HA  THR A 105      -6.503  -6.436  13.262  1.00  2.00           H  
ATOM   1580  HB  THR A 105      -6.764  -3.432  12.821  1.00  2.00           H  
ATOM   1581  HG1 THR A 105      -5.236  -3.273  14.270  1.00  2.00           H  
ATOM   1582 1HG2 THR A 105      -7.861  -3.478  14.998  1.00  2.00           H  
ATOM   1583 2HG2 THR A 105      -8.718  -4.378  13.800  1.00  2.00           H  
ATOM   1584 3HG2 THR A 105      -7.780  -5.225  15.033  1.00  2.00           H  
ATOM   1585  N   THR A 106      -8.801  -6.732  12.374  1.00  2.39           N  
ATOM   1586  CA  THR A 106     -10.101  -7.005  11.759  1.00  2.39           C  
ATOM   1587  C   THR A 106     -11.181  -6.034  12.246  1.00  2.39           C  
ATOM   1588  O   THR A 106     -12.139  -5.744  11.526  1.00  2.39           O  
ATOM   1589  CB  THR A 106     -10.527  -8.451  12.055  1.00  2.39           C  
ATOM   1590  OG1 THR A 106     -10.644  -8.636  13.476  1.00  2.39           O  
ATOM   1591  CG2 THR A 106      -9.490  -9.420  11.509  1.00  2.39           C  
ATOM   1592  H   THR A 106      -8.503  -7.259  13.182  1.00  2.39           H  
ATOM   1593  HA  THR A 106     -10.004  -6.889  10.681  1.00  2.39           H  
ATOM   1594  HB  THR A 106     -11.493  -8.648  11.589  1.00  2.39           H  
ATOM   1595  HG1 THR A 106     -10.935  -9.536  13.659  1.00  2.39           H  
ATOM   1596 1HG2 THR A 106      -9.799 -10.445  11.724  1.00  2.39           H  
ATOM   1597 2HG2 THR A 106      -9.401  -9.286  10.432  1.00  2.39           H  
ATOM   1598 3HG2 THR A 106      -8.526  -9.226  11.980  1.00  2.39           H  
ATOM   1599  N   CYS A 107     -10.971  -5.481  13.435  1.00  2.78           N  
ATOM   1600  CA  CYS A 107     -11.884  -4.522  14.041  1.00  2.78           C  
ATOM   1601  C   CYS A 107     -12.088  -3.395  13.077  1.00  2.78           C  
ATOM   1602  O   CYS A 107     -11.122  -2.951  12.470  1.00  2.78           O  
ATOM   1603  CB  CYS A 107     -11.337  -3.935  15.339  1.00  2.78           C  
ATOM   1604  SG  CYS A 107     -12.446  -2.746  16.094  1.00  2.78           S  
ATOM   1605  H   CYS A 107     -10.150  -5.767  13.944  1.00  2.78           H  
ATOM   1606  HA  CYS A 107     -12.839  -5.008  14.234  1.00  2.78           H  
ATOM   1607 1HB  CYS A 107     -11.135  -4.729  16.057  1.00  2.78           H  
ATOM   1608 2HB  CYS A 107     -10.410  -3.419  15.139  1.00  2.78           H  
ATOM   1609  HG  CYS A 107     -12.564  -1.981  15.005  1.00  2.78           H  
ATOM   1610  N   VAL A 108     -13.353  -2.980  12.913  1.00  3.08           N  
ATOM   1611  CA  VAL A 108     -13.814  -1.918  12.003  1.00  3.08           C  
ATOM   1612  C   VAL A 108     -14.375  -2.521  10.718  1.00  3.08           C  
ATOM   1613  O   VAL A 108     -15.382  -2.047  10.186  1.00  3.08           O  
ATOM   1614  CB  VAL A 108     -12.720  -0.884  11.614  1.00  3.08           C  
ATOM   1615  CG1 VAL A 108     -13.284   0.062  10.632  1.00  3.08           C  
ATOM   1616  CG2 VAL A 108     -12.224  -0.105  12.838  1.00  3.08           C  
ATOM   1617  H   VAL A 108     -14.059  -3.446  13.465  1.00  3.08           H  
ATOM   1618  HA  VAL A 108     -14.617  -1.372  12.499  1.00  3.08           H  
ATOM   1619  HB  VAL A 108     -11.910  -1.369  11.101  1.00  3.08           H  
ATOM   1620 1HG1 VAL A 108     -12.522   0.775  10.350  1.00  3.08           H  
ATOM   1621 2HG1 VAL A 108     -13.621  -0.481   9.746  1.00  3.08           H  
ATOM   1622 3HG1 VAL A 108     -14.120   0.585  11.084  1.00  3.08           H  
ATOM   1623 1HG2 VAL A 108     -11.477   0.602  12.506  1.00  3.08           H  
ATOM   1624 2HG2 VAL A 108     -13.055   0.424  13.300  1.00  3.08           H  
ATOM   1625 3HG2 VAL A 108     -11.779  -0.759  13.565  1.00  3.08           H  
ATOM   1626  N   GLU A 109     -13.660  -3.511  10.183  1.00  3.19           N  
ATOM   1627  CA  GLU A 109     -13.973  -4.249   8.952  1.00  3.19           C  
ATOM   1628  C   GLU A 109     -13.946  -3.418   7.655  1.00  3.19           C  
ATOM   1629  O   GLU A 109     -13.183  -3.719   6.736  1.00  3.19           O  
ATOM   1630  CB  GLU A 109     -15.338  -4.954   9.075  1.00  3.19           C  
ATOM   1631  CG  GLU A 109     -15.378  -6.092  10.112  1.00  3.19           C  
ATOM   1632  CD  GLU A 109     -16.736  -6.782  10.213  1.00  3.19           C  
ATOM   1633  OE1 GLU A 109     -17.658  -6.340   9.571  1.00  3.19           O  
ATOM   1634  OE2 GLU A 109     -16.839  -7.750  10.933  1.00  3.19           O  
ATOM   1635  H   GLU A 109     -12.862  -3.856  10.716  1.00  3.19           H  
ATOM   1636  HA  GLU A 109     -13.218  -5.031   8.853  1.00  3.19           H  
ATOM   1637 1HB  GLU A 109     -16.115  -4.242   9.329  1.00  3.19           H  
ATOM   1638 2HB  GLU A 109     -15.603  -5.384   8.110  1.00  3.19           H  
ATOM   1639 1HG  GLU A 109     -14.623  -6.833   9.848  1.00  3.19           H  
ATOM   1640 2HG  GLU A 109     -15.109  -5.681  11.086  1.00  3.19           H  
ATOM   1641  N   ASP A 110     -14.795  -2.391   7.576  1.00  3.05           N  
ATOM   1642  CA  ASP A 110     -14.920  -1.522   6.401  1.00  3.05           C  
ATOM   1643  C   ASP A 110     -13.710  -0.643   6.110  1.00  3.05           C  
ATOM   1644  O   ASP A 110     -13.248   0.106   6.970  1.00  3.05           O  
ATOM   1645  CB  ASP A 110     -16.160  -0.636   6.508  1.00  3.05           C  
ATOM   1646  CG  ASP A 110     -16.376   0.208   5.251  1.00  3.05           C  
ATOM   1647  OD1 ASP A 110     -16.991  -0.273   4.333  1.00  3.05           O  
ATOM   1648  OD2 ASP A 110     -15.898   1.338   5.213  1.00  3.05           O  
ATOM   1649  H   ASP A 110     -15.369  -2.215   8.395  1.00  3.05           H  
ATOM   1650  HA  ASP A 110     -15.061  -2.171   5.536  1.00  3.05           H  
ATOM   1651 1HB  ASP A 110     -17.039  -1.261   6.666  1.00  3.05           H  
ATOM   1652 2HB  ASP A 110     -16.068   0.015   7.373  1.00  3.05           H  
ATOM   1653  N   GLU A 111     -13.257  -0.660   4.858  1.00  2.71           N  
ATOM   1654  CA  GLU A 111     -12.105   0.137   4.433  1.00  2.71           C  
ATOM   1655  C   GLU A 111     -12.303   1.654   4.580  1.00  2.71           C  
ATOM   1656  O   GLU A 111     -11.338   2.384   4.831  1.00  2.71           O  
ATOM   1657  CB  GLU A 111     -11.749  -0.191   2.982  1.00  2.71           C  
ATOM   1658  CG  GLU A 111     -11.168  -1.592   2.784  1.00  2.71           C  
ATOM   1659  CD  GLU A 111     -10.864  -1.924   1.336  1.00  2.71           C  
ATOM   1660  OE1 GLU A 111     -11.217  -1.150   0.477  1.00  2.71           O  
ATOM   1661  OE2 GLU A 111     -10.277  -2.954   1.096  1.00  2.71           O  
ATOM   1662  H   GLU A 111     -13.706  -1.272   4.190  1.00  2.71           H  
ATOM   1663  HA  GLU A 111     -11.260  -0.149   5.058  1.00  2.71           H  
ATOM   1664 1HB  GLU A 111     -12.641  -0.104   2.361  1.00  2.71           H  
ATOM   1665 2HB  GLU A 111     -11.021   0.532   2.614  1.00  2.71           H  
ATOM   1666 1HG  GLU A 111     -10.249  -1.674   3.364  1.00  2.71           H  
ATOM   1667 2HG  GLU A 111     -11.876  -2.321   3.178  1.00  2.71           H  
ATOM   1668  N   GLY A 112     -13.524   2.146   4.360  1.00  2.28           N  
ATOM   1669  CA  GLY A 112     -13.801   3.568   4.463  1.00  2.28           C  
ATOM   1670  C   GLY A 112     -13.588   3.963   5.904  1.00  2.28           C  
ATOM   1671  O   GLY A 112     -12.886   4.930   6.223  1.00  2.28           O  
ATOM   1672  H   GLY A 112     -14.323   1.529   4.212  1.00  2.28           H  
ATOM   1673 1HA  GLY A 112     -13.140   4.134   3.808  1.00  2.28           H  
ATOM   1674 2HA  GLY A 112     -14.832   3.761   4.167  1.00  2.28           H  
ATOM   1675  N   ALA A 113     -14.223   3.197   6.782  1.00  1.85           N  
ATOM   1676  CA  ALA A 113     -14.093   3.454   8.203  1.00  1.85           C  
ATOM   1677  C   ALA A 113     -12.641   3.329   8.645  1.00  1.85           C  
ATOM   1678  O   ALA A 113     -12.180   4.143   9.441  1.00  1.85           O  
ATOM   1679  CB  ALA A 113     -14.976   2.520   8.981  1.00  1.85           C  
ATOM   1680  H   ALA A 113     -14.796   2.421   6.421  1.00  1.85           H  
ATOM   1681  HA  ALA A 113     -14.404   4.474   8.394  1.00  1.85           H  
ATOM   1682 1HB  ALA A 113     -14.889   2.730  10.043  1.00  1.85           H  
ATOM   1683 2HB  ALA A 113     -16.007   2.646   8.666  1.00  1.85           H  
ATOM   1684 3HB  ALA A 113     -14.667   1.505   8.775  1.00  1.85           H  
ATOM   1685  N   LYS A 114     -11.889   2.361   8.108  1.00  1.50           N  
ATOM   1686  CA  LYS A 114     -10.492   2.243   8.506  1.00  1.50           C  
ATOM   1687  C   LYS A 114      -9.723   3.492   8.119  1.00  1.50           C  
ATOM   1688  O   LYS A 114      -8.883   3.961   8.887  1.00  1.50           O  
ATOM   1689  CB  LYS A 114      -9.831   1.002   7.913  1.00  1.50           C  
ATOM   1690  CG  LYS A 114     -10.283  -0.309   8.543  1.00  1.50           C  
ATOM   1691  CD  LYS A 114      -9.616  -1.501   7.900  1.00  1.50           C  
ATOM   1692  CE  LYS A 114     -10.063  -2.787   8.565  1.00  1.50           C  
ATOM   1693  NZ  LYS A 114      -9.487  -3.985   7.902  1.00  1.50           N  
ATOM   1694  H   LYS A 114     -12.301   1.686   7.463  1.00  1.50           H  
ATOM   1695  HA  LYS A 114     -10.453   2.150   9.591  1.00  1.50           H  
ATOM   1696 1HB  LYS A 114     -10.044   0.959   6.848  1.00  1.50           H  
ATOM   1697 2HB  LYS A 114      -8.749   1.075   8.028  1.00  1.50           H  
ATOM   1698 1HG  LYS A 114     -10.030  -0.303   9.606  1.00  1.50           H  
ATOM   1699 2HG  LYS A 114     -11.353  -0.415   8.443  1.00  1.50           H  
ATOM   1700 1HD  LYS A 114      -9.872  -1.537   6.839  1.00  1.50           H  
ATOM   1701 2HD  LYS A 114      -8.531  -1.409   8.002  1.00  1.50           H  
ATOM   1702 1HE  LYS A 114      -9.749  -2.779   9.615  1.00  1.50           H  
ATOM   1703 2HE  LYS A 114     -11.148  -2.846   8.526  1.00  1.50           H  
ATOM   1704 1HZ  LYS A 114      -9.811  -4.819   8.375  1.00  1.50           H  
ATOM   1705 2HZ  LYS A 114      -9.786  -4.008   6.936  1.00  1.50           H  
ATOM   1706 3HZ  LYS A 114      -8.479  -3.946   7.949  1.00  1.50           H  
ATOM   1707  N   ALA A 115     -10.022   4.067   6.949  1.00  1.24           N  
ATOM   1708  CA  ALA A 115      -9.349   5.293   6.539  1.00  1.24           C  
ATOM   1709  C   ALA A 115      -9.626   6.406   7.547  1.00  1.24           C  
ATOM   1710  O   ALA A 115      -8.728   7.171   7.907  1.00  1.24           O  
ATOM   1711  CB  ALA A 115      -9.820   5.712   5.158  1.00  1.24           C  
ATOM   1712  H   ALA A 115     -10.704   3.632   6.324  1.00  1.24           H  
ATOM   1713  HA  ALA A 115      -8.276   5.103   6.517  1.00  1.24           H  
ATOM   1714 1HB  ALA A 115      -9.305   6.618   4.843  1.00  1.24           H  
ATOM   1715 2HB  ALA A 115      -9.620   4.911   4.454  1.00  1.24           H  
ATOM   1716 3HB  ALA A 115     -10.884   5.902   5.177  1.00  1.24           H  
ATOM   1717  N   ARG A 116     -10.870   6.474   8.041  1.00  1.06           N  
ATOM   1718  CA  ARG A 116     -11.241   7.490   9.027  1.00  1.06           C  
ATOM   1719  C   ARG A 116     -10.493   7.272  10.347  1.00  1.06           C  
ATOM   1720  O   ARG A 116     -10.057   8.231  11.000  1.00  1.06           O  
ATOM   1721  CB  ARG A 116     -12.747   7.502   9.265  1.00  1.06           C  
ATOM   1722  CG  ARG A 116     -13.558   8.022   8.071  1.00  1.06           C  
ATOM   1723  CD  ARG A 116     -14.991   8.344   8.408  1.00  1.06           C  
ATOM   1724  NE  ARG A 116     -15.789   7.183   8.808  1.00  1.06           N  
ATOM   1725  CZ  ARG A 116     -16.461   6.374   7.958  1.00  1.06           C  
ATOM   1726  NH1 ARG A 116     -16.409   6.582   6.662  1.00  1.06           N  
ATOM   1727  NH2 ARG A 116     -17.178   5.367   8.433  1.00  1.06           N  
ATOM   1728  H   ARG A 116     -11.575   5.819   7.691  1.00  1.06           H  
ATOM   1729  HA  ARG A 116     -10.960   8.466   8.631  1.00  1.06           H  
ATOM   1730 1HB  ARG A 116     -13.089   6.497   9.489  1.00  1.06           H  
ATOM   1731 2HB  ARG A 116     -12.975   8.125  10.127  1.00  1.06           H  
ATOM   1732 1HG  ARG A 116     -13.085   8.923   7.684  1.00  1.06           H  
ATOM   1733 2HG  ARG A 116     -13.557   7.254   7.293  1.00  1.06           H  
ATOM   1734 1HD  ARG A 116     -15.010   9.062   9.226  1.00  1.06           H  
ATOM   1735 2HD  ARG A 116     -15.464   8.789   7.533  1.00  1.06           H  
ATOM   1736  HE  ARG A 116     -15.857   6.982   9.795  1.00  1.06           H  
ATOM   1737 1HH1 ARG A 116     -15.862   7.350   6.297  1.00  1.06           H  
ATOM   1738 2HH1 ARG A 116     -16.910   5.972   6.033  1.00  1.06           H  
ATOM   1739 1HH2 ARG A 116     -17.226   5.206   9.431  1.00  1.06           H  
ATOM   1740 2HH2 ARG A 116     -17.681   4.763   7.798  1.00  1.06           H  
ATOM   1741  N   ILE A 117     -10.322   6.003  10.724  1.00  0.93           N  
ATOM   1742  CA  ILE A 117      -9.612   5.644  11.948  1.00  0.93           C  
ATOM   1743  C   ILE A 117      -8.130   5.978  11.841  1.00  0.93           C  
ATOM   1744  O   ILE A 117      -7.557   6.571  12.758  1.00  0.93           O  
ATOM   1745  CB  ILE A 117      -9.813   4.145  12.258  1.00  0.93           C  
ATOM   1746  CG1 ILE A 117     -11.277   3.862  12.579  1.00  0.93           C  
ATOM   1747  CG2 ILE A 117      -8.959   3.691  13.366  1.00  0.93           C  
ATOM   1748  CD1 ILE A 117     -11.770   4.601  13.782  1.00  0.93           C  
ATOM   1749  H   ILE A 117     -10.732   5.265  10.149  1.00  0.93           H  
ATOM   1750  HA  ILE A 117     -10.031   6.220  12.770  1.00  0.93           H  
ATOM   1751  HB  ILE A 117      -9.557   3.577  11.371  1.00  0.93           H  
ATOM   1752 1HG1 ILE A 117     -11.887   4.150  11.752  1.00  0.93           H  
ATOM   1753 2HG1 ILE A 117     -11.401   2.809  12.749  1.00  0.93           H  
ATOM   1754 1HG2 ILE A 117      -9.119   2.634  13.532  1.00  0.93           H  
ATOM   1755 2HG2 ILE A 117      -7.916   3.872  13.118  1.00  0.93           H  
ATOM   1756 3HG2 ILE A 117      -9.226   4.225  14.242  1.00  0.93           H  
ATOM   1757 1HD1 ILE A 117     -12.817   4.354  13.956  1.00  0.93           H  
ATOM   1758 2HD1 ILE A 117     -11.178   4.311  14.653  1.00  0.93           H  
ATOM   1759 3HD1 ILE A 117     -11.672   5.673  13.616  1.00  0.93           H  
ATOM   1760  N   VAL A 118      -7.512   5.668  10.707  1.00  0.84           N  
ATOM   1761  CA  VAL A 118      -6.104   5.985  10.545  1.00  0.84           C  
ATOM   1762  C   VAL A 118      -5.909   7.496  10.528  1.00  0.84           C  
ATOM   1763  O   VAL A 118      -4.975   8.005  11.149  1.00  0.84           O  
ATOM   1764  CB  VAL A 118      -5.510   5.348   9.288  1.00  0.84           C  
ATOM   1765  CG1 VAL A 118      -4.087   5.860   9.091  1.00  0.84           C  
ATOM   1766  CG2 VAL A 118      -5.514   3.831   9.446  1.00  0.84           C  
ATOM   1767  H   VAL A 118      -8.019   5.185   9.965  1.00  0.84           H  
ATOM   1768  HA  VAL A 118      -5.565   5.577  11.401  1.00  0.84           H  
ATOM   1769  HB  VAL A 118      -6.105   5.633   8.419  1.00  0.84           H  
ATOM   1770 1HG1 VAL A 118      -3.655   5.412   8.191  1.00  0.84           H  
ATOM   1771 2HG1 VAL A 118      -4.094   6.942   8.986  1.00  0.84           H  
ATOM   1772 3HG1 VAL A 118      -3.493   5.583   9.953  1.00  0.84           H  
ATOM   1773 1HG2 VAL A 118      -5.091   3.366   8.554  1.00  0.84           H  
ATOM   1774 2HG2 VAL A 118      -4.916   3.542  10.317  1.00  0.84           H  
ATOM   1775 3HG2 VAL A 118      -6.530   3.488   9.578  1.00  0.84           H  
ATOM   1776  N   LEU A 119      -6.794   8.221   9.833  1.00  0.76           N  
ATOM   1777  CA  LEU A 119      -6.705   9.673   9.786  1.00  0.76           C  
ATOM   1778  C   LEU A 119      -6.782  10.224  11.194  1.00  0.76           C  
ATOM   1779  O   LEU A 119      -5.974  11.076  11.576  1.00  0.76           O  
ATOM   1780  CB  LEU A 119      -7.824  10.272   8.931  1.00  0.76           C  
ATOM   1781  CG  LEU A 119      -7.810  11.782   8.828  1.00  0.76           C  
ATOM   1782  CD1 LEU A 119      -6.504  12.197   8.207  1.00  0.76           C  
ATOM   1783  CD2 LEU A 119      -8.983  12.239   7.983  1.00  0.76           C  
ATOM   1784  H   LEU A 119      -7.537   7.759   9.307  1.00  0.76           H  
ATOM   1785  HA  LEU A 119      -5.745   9.949   9.354  1.00  0.76           H  
ATOM   1786 1HB  LEU A 119      -7.766   9.864   7.931  1.00  0.76           H  
ATOM   1787 2HB  LEU A 119      -8.781   9.973   9.360  1.00  0.76           H  
ATOM   1788  HG  LEU A 119      -7.878  12.224   9.824  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 119      -6.458  13.283   8.128  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 119      -5.709  11.843   8.843  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 119      -6.406  11.753   7.213  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 119      -8.970  13.327   7.899  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 119      -8.906  11.796   6.988  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 119      -9.913  11.920   8.452  1.00  0.76           H  
ATOM   1795  N   THR A 120      -7.735   9.716  11.983  1.00  0.70           N  
ATOM   1796  CA  THR A 120      -7.899  10.153  13.355  1.00  0.70           C  
ATOM   1797  C   THR A 120      -6.606   9.936  14.120  1.00  0.70           C  
ATOM   1798  O   THR A 120      -6.134  10.840  14.811  1.00  0.70           O  
ATOM   1799  CB  THR A 120      -9.042   9.383  14.041  1.00  0.70           C  
ATOM   1800  OG1 THR A 120     -10.280   9.647  13.356  1.00  0.70           O  
ATOM   1801  CG2 THR A 120      -9.148   9.782  15.498  1.00  0.70           C  
ATOM   1802  H   THR A 120      -8.388   9.025  11.613  1.00  0.70           H  
ATOM   1803  HA  THR A 120      -8.131  11.218  13.359  1.00  0.70           H  
ATOM   1804  HB  THR A 120      -8.841   8.321  13.986  1.00  0.70           H  
ATOM   1805  HG1 THR A 120     -10.225   9.273  12.443  1.00  0.70           H  
ATOM   1806 1HG2 THR A 120      -9.951   9.220  15.970  1.00  0.70           H  
ATOM   1807 2HG2 THR A 120      -8.209   9.558  15.991  1.00  0.70           H  
ATOM   1808 3HG2 THR A 120      -9.355  10.847  15.573  1.00  0.70           H  
ATOM   1809  N   ALA A 121      -6.002   8.754  13.969  1.00  0.65           N  
ATOM   1810  CA  ALA A 121      -4.747   8.466  14.650  1.00  0.65           C  
ATOM   1811  C   ALA A 121      -3.675   9.450  14.260  1.00  0.65           C  
ATOM   1812  O   ALA A 121      -2.910   9.923  15.103  1.00  0.65           O  
ATOM   1813  CB  ALA A 121      -4.253   7.103  14.287  1.00  0.65           C  
ATOM   1814  H   ALA A 121      -6.440   8.037  13.388  1.00  0.65           H  
ATOM   1815  HA  ALA A 121      -4.917   8.528  15.721  1.00  0.65           H  
ATOM   1816 1HB  ALA A 121      -3.331   6.927  14.820  1.00  0.65           H  
ATOM   1817 2HB  ALA A 121      -4.971   6.377  14.557  1.00  0.65           H  
ATOM   1818 3HB  ALA A 121      -4.071   7.042  13.223  1.00  0.65           H  
ATOM   1819  N   GLY A 122      -3.658   9.793  12.980  1.00  0.61           N  
ATOM   1820  CA  GLY A 122      -2.701  10.725  12.435  1.00  0.61           C  
ATOM   1821  C   GLY A 122      -2.814  12.061  13.140  1.00  0.61           C  
ATOM   1822  O   GLY A 122      -1.832  12.593  13.669  1.00  0.61           O  
ATOM   1823  H   GLY A 122      -4.324   9.354  12.344  1.00  0.61           H  
ATOM   1824 1HA  GLY A 122      -1.709  10.317  12.558  1.00  0.61           H  
ATOM   1825 2HA  GLY A 122      -2.881  10.841  11.368  1.00  0.61           H  
ATOM   1826  N   VAL A 123      -4.029  12.579  13.191  1.00  0.59           N  
ATOM   1827  CA  VAL A 123      -4.300  13.856  13.823  1.00  0.59           C  
ATOM   1828  C   VAL A 123      -3.932  13.831  15.309  1.00  0.59           C  
ATOM   1829  O   VAL A 123      -3.348  14.791  15.821  1.00  0.59           O  
ATOM   1830  CB  VAL A 123      -5.771  14.229  13.632  1.00  0.59           C  
ATOM   1831  CG1 VAL A 123      -6.102  15.460  14.462  1.00  0.59           C  
ATOM   1832  CG2 VAL A 123      -6.032  14.475  12.129  1.00  0.59           C  
ATOM   1833  H   VAL A 123      -4.789  12.063  12.742  1.00  0.59           H  
ATOM   1834  HA  VAL A 123      -3.693  14.612  13.326  1.00  0.59           H  
ATOM   1835  HB  VAL A 123      -6.400  13.407  13.982  1.00  0.59           H  
ATOM   1836 1HG1 VAL A 123      -7.152  15.716  14.331  1.00  0.59           H  
ATOM   1837 2HG1 VAL A 123      -5.909  15.247  15.515  1.00  0.59           H  
ATOM   1838 3HG1 VAL A 123      -5.481  16.297  14.140  1.00  0.59           H  
ATOM   1839 1HG2 VAL A 123      -7.079  14.727  11.977  1.00  0.59           H  
ATOM   1840 2HG2 VAL A 123      -5.405  15.293  11.778  1.00  0.59           H  
ATOM   1841 3HG2 VAL A 123      -5.794  13.574  11.567  1.00  0.59           H  
ATOM   1842  N   ILE A 124      -4.246  12.734  16.000  1.00  0.56           N  
ATOM   1843  CA  ILE A 124      -3.900  12.613  17.412  1.00  0.56           C  
ATOM   1844  C   ILE A 124      -2.385  12.660  17.616  1.00  0.56           C  
ATOM   1845  O   ILE A 124      -1.898  13.366  18.504  1.00  0.56           O  
ATOM   1846  CB  ILE A 124      -4.418  11.292  17.990  1.00  0.56           C  
ATOM   1847  CG1 ILE A 124      -5.931  11.280  18.066  1.00  0.56           C  
ATOM   1848  CG2 ILE A 124      -3.833  11.086  19.339  1.00  0.56           C  
ATOM   1849  CD1 ILE A 124      -6.465   9.900  18.329  1.00  0.56           C  
ATOM   1850  H   ILE A 124      -4.749  11.976  15.536  1.00  0.56           H  
ATOM   1851  HA  ILE A 124      -4.350  13.438  17.953  1.00  0.56           H  
ATOM   1852  HB  ILE A 124      -4.122  10.474  17.341  1.00  0.56           H  
ATOM   1853 1HG1 ILE A 124      -6.248  11.931  18.877  1.00  0.56           H  
ATOM   1854 2HG1 ILE A 124      -6.350  11.657  17.135  1.00  0.56           H  
ATOM   1855 1HG2 ILE A 124      -4.195  10.158  19.746  1.00  0.56           H  
ATOM   1856 2HG2 ILE A 124      -2.745  11.059  19.269  1.00  0.56           H  
ATOM   1857 3HG2 ILE A 124      -4.124  11.883  19.977  1.00  0.56           H  
ATOM   1858 1HD1 ILE A 124      -7.550   9.926  18.400  1.00  0.56           H  
ATOM   1859 2HD1 ILE A 124      -6.173   9.233  17.527  1.00  0.56           H  
ATOM   1860 3HD1 ILE A 124      -6.048   9.551  19.252  1.00  0.56           H  
ATOM   1861  N   LEU A 125      -1.639  11.925  16.796  1.00  0.55           N  
ATOM   1862  CA  LEU A 125      -0.184  11.907  16.883  1.00  0.55           C  
ATOM   1863  C   LEU A 125       0.411  13.269  16.547  1.00  0.55           C  
ATOM   1864  O   LEU A 125       1.353  13.720  17.207  1.00  0.55           O  
ATOM   1865  CB  LEU A 125       0.324  10.786  15.994  1.00  0.55           C  
ATOM   1866  CG  LEU A 125      -0.038   9.419  16.587  1.00  0.55           C  
ATOM   1867  CD1 LEU A 125       0.205   8.327  15.620  1.00  0.55           C  
ATOM   1868  CD2 LEU A 125       0.771   9.237  17.844  1.00  0.55           C  
ATOM   1869  H   LEU A 125      -2.099  11.349  16.087  1.00  0.55           H  
ATOM   1870  HA  LEU A 125       0.088  11.666  17.907  1.00  0.55           H  
ATOM   1871 1HB  LEU A 125      -0.143  10.871  15.012  1.00  0.55           H  
ATOM   1872 2HB  LEU A 125       1.410  10.863  15.884  1.00  0.55           H  
ATOM   1873  HG  LEU A 125      -1.088   9.408  16.831  1.00  0.55           H  
ATOM   1874 1HD1 LEU A 125      -0.067   7.370  16.069  1.00  0.55           H  
ATOM   1875 2HD1 LEU A 125      -0.419   8.519  14.780  1.00  0.55           H  
ATOM   1876 3HD1 LEU A 125       1.228   8.313  15.320  1.00  0.55           H  
ATOM   1877 1HD2 LEU A 125       0.517   8.290  18.312  1.00  0.55           H  
ATOM   1878 2HD2 LEU A 125       1.823   9.261  17.613  1.00  0.55           H  
ATOM   1879 3HD2 LEU A 125       0.538  10.049  18.506  1.00  0.55           H  
ATOM   1880  N   LEU A 126      -0.190  13.963  15.581  1.00  0.54           N  
ATOM   1881  CA  LEU A 126       0.250  15.301  15.233  1.00  0.54           C  
ATOM   1882  C   LEU A 126       0.094  16.185  16.467  1.00  0.54           C  
ATOM   1883  O   LEU A 126       1.041  16.864  16.880  1.00  0.54           O  
ATOM   1884  CB  LEU A 126      -0.576  15.839  14.058  1.00  0.54           C  
ATOM   1885  CG  LEU A 126      -0.272  17.247  13.608  1.00  0.54           C  
ATOM   1886  CD1 LEU A 126       1.169  17.315  13.134  1.00  0.54           C  
ATOM   1887  CD2 LEU A 126      -1.246  17.624  12.502  1.00  0.54           C  
ATOM   1888  H   LEU A 126      -0.953  13.537  15.057  1.00  0.54           H  
ATOM   1889  HA  LEU A 126       1.297  15.267  14.954  1.00  0.54           H  
ATOM   1890 1HB  LEU A 126      -0.440  15.177  13.207  1.00  0.54           H  
ATOM   1891 2HB  LEU A 126      -1.622  15.811  14.335  1.00  0.54           H  
ATOM   1892  HG  LEU A 126      -0.389  17.932  14.444  1.00  0.54           H  
ATOM   1893 1HD1 LEU A 126       1.403  18.330  12.814  1.00  0.54           H  
ATOM   1894 2HD1 LEU A 126       1.815  17.038  13.946  1.00  0.54           H  
ATOM   1895 3HD1 LEU A 126       1.319  16.625  12.301  1.00  0.54           H  
ATOM   1896 1HD2 LEU A 126      -1.042  18.642  12.168  1.00  0.54           H  
ATOM   1897 2HD2 LEU A 126      -1.131  16.935  11.664  1.00  0.54           H  
ATOM   1898 3HD2 LEU A 126      -2.267  17.563  12.885  1.00  0.54           H  
ATOM   1899  N   LEU A 127      -1.087  16.125  17.096  1.00  0.54           N  
ATOM   1900  CA  LEU A 127      -1.341  16.882  18.310  1.00  0.54           C  
ATOM   1901  C   LEU A 127      -0.348  16.541  19.396  1.00  0.54           C  
ATOM   1902  O   LEU A 127       0.185  17.435  20.050  1.00  0.54           O  
ATOM   1903  CB  LEU A 127      -2.746  16.641  18.860  1.00  0.54           C  
ATOM   1904  CG  LEU A 127      -2.988  17.341  20.201  1.00  0.54           C  
ATOM   1905  CD1 LEU A 127      -2.831  18.852  20.019  1.00  0.54           C  
ATOM   1906  CD2 LEU A 127      -4.359  16.972  20.731  1.00  0.54           C  
ATOM   1907  H   LEU A 127      -1.833  15.545  16.709  1.00  0.54           H  
ATOM   1908  HA  LEU A 127      -1.245  17.939  18.076  1.00  0.54           H  
ATOM   1909 1HB  LEU A 127      -3.478  16.995  18.137  1.00  0.54           H  
ATOM   1910 2HB  LEU A 127      -2.892  15.576  19.007  1.00  0.54           H  
ATOM   1911  HG  LEU A 127      -2.238  17.011  20.909  1.00  0.54           H  
ATOM   1912 1HD1 LEU A 127      -2.980  19.350  20.978  1.00  0.54           H  
ATOM   1913 2HD1 LEU A 127      -1.827  19.073  19.651  1.00  0.54           H  
ATOM   1914 3HD1 LEU A 127      -3.567  19.213  19.304  1.00  0.54           H  
ATOM   1915 1HD2 LEU A 127      -4.520  17.458  21.693  1.00  0.54           H  
ATOM   1916 2HD2 LEU A 127      -5.123  17.297  20.026  1.00  0.54           H  
ATOM   1917 3HD2 LEU A 127      -4.416  15.892  20.856  1.00  0.54           H  
ATOM   1918  N   ALA A 128      -0.111  15.252  19.622  1.00  0.53           N  
ATOM   1919  CA  ALA A 128       0.803  14.855  20.676  1.00  0.53           C  
ATOM   1920  C   ALA A 128       2.178  15.468  20.455  1.00  0.53           C  
ATOM   1921  O   ALA A 128       2.797  15.963  21.397  1.00  0.53           O  
ATOM   1922  CB  ALA A 128       0.909  13.350  20.719  1.00  0.53           C  
ATOM   1923  H   ALA A 128      -0.590  14.546  19.065  1.00  0.53           H  
ATOM   1924  HA  ALA A 128       0.412  15.218  21.622  1.00  0.53           H  
ATOM   1925 1HB  ALA A 128       1.577  13.058  21.526  1.00  0.53           H  
ATOM   1926 2HB  ALA A 128      -0.078  12.924  20.890  1.00  0.53           H  
ATOM   1927 3HB  ALA A 128       1.301  12.986  19.772  1.00  0.53           H  
ATOM   1928  N   GLY A 129       2.635  15.500  19.202  1.00  0.53           N  
ATOM   1929  CA  GLY A 129       3.929  16.091  18.885  1.00  0.53           C  
ATOM   1930  C   GLY A 129       3.946  17.571  19.232  1.00  0.53           C  
ATOM   1931  O   GLY A 129       4.908  18.077  19.820  1.00  0.53           O  
ATOM   1932  H   GLY A 129       2.084  15.071  18.453  1.00  0.53           H  
ATOM   1933 1HA  GLY A 129       4.710  15.582  19.440  1.00  0.53           H  
ATOM   1934 2HA  GLY A 129       4.128  15.947  17.830  1.00  0.53           H  
ATOM   1935  N   ILE A 130       2.860  18.254  18.906  1.00  0.54           N  
ATOM   1936  CA  ILE A 130       2.721  19.671  19.186  1.00  0.54           C  
ATOM   1937  C   ILE A 130       2.752  19.914  20.688  1.00  0.54           C  
ATOM   1938  O   ILE A 130       3.429  20.831  21.166  1.00  0.54           O  
ATOM   1939  CB  ILE A 130       1.430  20.195  18.559  1.00  0.54           C  
ATOM   1940  CG1 ILE A 130       1.592  20.148  17.025  1.00  0.54           C  
ATOM   1941  CG2 ILE A 130       1.118  21.587  19.080  1.00  0.54           C  
ATOM   1942  CD1 ILE A 130       0.315  20.322  16.257  1.00  0.54           C  
ATOM   1943  H   ILE A 130       2.105  17.767  18.413  1.00  0.54           H  
ATOM   1944  HA  ILE A 130       3.561  20.195  18.733  1.00  0.54           H  
ATOM   1945  HB  ILE A 130       0.614  19.534  18.812  1.00  0.54           H  
ATOM   1946 1HG1 ILE A 130       2.283  20.934  16.726  1.00  0.54           H  
ATOM   1947 2HG1 ILE A 130       2.028  19.187  16.750  1.00  0.54           H  
ATOM   1948 1HG2 ILE A 130       0.194  21.943  18.630  1.00  0.54           H  
ATOM   1949 2HG2 ILE A 130       1.003  21.550  20.165  1.00  0.54           H  
ATOM   1950 3HG2 ILE A 130       1.933  22.264  18.825  1.00  0.54           H  
ATOM   1951 1HD1 ILE A 130       0.525  20.274  15.189  1.00  0.54           H  
ATOM   1952 2HD1 ILE A 130      -0.375  19.526  16.525  1.00  0.54           H  
ATOM   1953 3HD1 ILE A 130      -0.128  21.285  16.498  1.00  0.54           H  
ATOM   1954  N   LEU A 131       2.037  19.076  21.435  1.00  0.55           N  
ATOM   1955  CA  LEU A 131       1.990  19.202  22.879  1.00  0.55           C  
ATOM   1956  C   LEU A 131       3.380  19.019  23.481  1.00  0.55           C  
ATOM   1957  O   LEU A 131       3.708  19.695  24.448  1.00  0.55           O  
ATOM   1958  CB  LEU A 131       1.005  18.199  23.463  1.00  0.55           C  
ATOM   1959  CG  LEU A 131      -0.460  18.445  23.149  1.00  0.55           C  
ATOM   1960  CD1 LEU A 131      -1.255  17.262  23.635  1.00  0.55           C  
ATOM   1961  CD2 LEU A 131      -0.912  19.713  23.818  1.00  0.55           C  
ATOM   1962  H   LEU A 131       1.497  18.343  20.975  1.00  0.55           H  
ATOM   1963  HA  LEU A 131       1.641  20.198  23.120  1.00  0.55           H  
ATOM   1964 1HB  LEU A 131       1.254  17.219  23.070  1.00  0.55           H  
ATOM   1965 2HB  LEU A 131       1.124  18.180  24.548  1.00  0.55           H  
ATOM   1966  HG  LEU A 131      -0.597  18.541  22.081  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 131      -2.312  17.411  23.425  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 131      -0.915  16.360  23.141  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 131      -1.097  17.179  24.696  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 131      -1.964  19.885  23.593  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 131      -0.780  19.621  24.895  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 131      -0.321  20.545  23.445  1.00  0.55           H  
ATOM   1973  N   VAL A 132       4.207  18.134  22.901  1.00  0.57           N  
ATOM   1974  CA  VAL A 132       5.591  17.949  23.359  1.00  0.57           C  
ATOM   1975  C   VAL A 132       6.422  19.203  23.070  1.00  0.57           C  
ATOM   1976  O   VAL A 132       7.200  19.659  23.918  1.00  0.57           O  
ATOM   1977  CB  VAL A 132       6.269  16.739  22.690  1.00  0.57           C  
ATOM   1978  CG1 VAL A 132       7.761  16.695  23.061  1.00  0.57           C  
ATOM   1979  CG2 VAL A 132       5.613  15.496  23.122  1.00  0.57           C  
ATOM   1980  H   VAL A 132       3.856  17.562  22.132  1.00  0.57           H  
ATOM   1981  HA  VAL A 132       5.575  17.780  24.435  1.00  0.57           H  
ATOM   1982  HB  VAL A 132       6.192  16.835  21.614  1.00  0.57           H  
ATOM   1983 1HG1 VAL A 132       8.235  15.838  22.569  1.00  0.57           H  
ATOM   1984 2HG1 VAL A 132       8.248  17.613  22.730  1.00  0.57           H  
ATOM   1985 3HG1 VAL A 132       7.867  16.597  24.140  1.00  0.57           H  
ATOM   1986 1HG2 VAL A 132       6.091  14.646  22.644  1.00  0.57           H  
ATOM   1987 2HG2 VAL A 132       5.689  15.403  24.200  1.00  0.57           H  
ATOM   1988 3HG2 VAL A 132       4.600  15.537  22.835  1.00  0.57           H  
ATOM   1989  N   LEU A 133       6.244  19.789  21.884  1.00  0.59           N  
ATOM   1990  CA  LEU A 133       7.010  20.980  21.551  1.00  0.59           C  
ATOM   1991  C   LEU A 133       6.745  22.116  22.502  1.00  0.59           C  
ATOM   1992  O   LEU A 133       7.665  22.859  22.829  1.00  0.59           O  
ATOM   1993  CB  LEU A 133       6.689  21.507  20.150  1.00  0.59           C  
ATOM   1994  CG  LEU A 133       7.154  20.675  19.028  1.00  0.59           C  
ATOM   1995  CD1 LEU A 133       6.664  21.252  17.722  1.00  0.59           C  
ATOM   1996  CD2 LEU A 133       8.673  20.600  19.076  1.00  0.59           C  
ATOM   1997  H   LEU A 133       5.598  19.378  21.206  1.00  0.59           H  
ATOM   1998  HA  LEU A 133       8.066  20.725  21.599  1.00  0.59           H  
ATOM   1999 1HB  LEU A 133       5.610  21.604  20.060  1.00  0.59           H  
ATOM   2000 2HB  LEU A 133       7.130  22.493  20.039  1.00  0.59           H  
ATOM   2001  HG  LEU A 133       6.729  19.707  19.121  1.00  0.59           H  
ATOM   2002 1HD1 LEU A 133       7.007  20.623  16.907  1.00  0.59           H  
ATOM   2003 2HD1 LEU A 133       5.574  21.289  17.724  1.00  0.59           H  
ATOM   2004 3HD1 LEU A 133       7.062  22.257  17.598  1.00  0.59           H  
ATOM   2005 1HD2 LEU A 133       9.035  19.981  18.254  1.00  0.59           H  
ATOM   2006 2HD2 LEU A 133       9.080  21.605  18.980  1.00  0.59           H  
ATOM   2007 3HD2 LEU A 133       8.992  20.168  20.026  1.00  0.59           H  
ATOM   2008  N   ILE A 134       5.511  22.260  22.969  1.00  0.61           N  
ATOM   2009  CA  ILE A 134       5.214  23.382  23.848  1.00  0.61           C  
ATOM   2010  C   ILE A 134       6.207  23.528  25.035  1.00  0.61           C  
ATOM   2011  O   ILE A 134       6.912  24.536  25.068  1.00  0.61           O  
ATOM   2012  CB  ILE A 134       3.749  23.358  24.327  1.00  0.61           C  
ATOM   2013  CG1 ILE A 134       2.805  23.609  23.179  1.00  0.61           C  
ATOM   2014  CG2 ILE A 134       3.561  24.410  25.368  1.00  0.61           C  
ATOM   2015  CD1 ILE A 134       1.369  23.308  23.547  1.00  0.61           C  
ATOM   2016  H   ILE A 134       4.774  21.622  22.654  1.00  0.61           H  
ATOM   2017  HA  ILE A 134       5.310  24.287  23.250  1.00  0.61           H  
ATOM   2018  HB  ILE A 134       3.488  22.388  24.701  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 134       2.881  24.649  22.867  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 134       3.089  22.975  22.342  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 134       2.529  24.414  25.701  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 134       4.208  24.217  26.209  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 134       3.803  25.380  24.941  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 134       0.724  23.491  22.688  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 134       1.290  22.277  23.847  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 134       1.065  23.944  24.374  1.00  0.61           H  
ATOM   2027  N   PRO A 135       6.326  22.588  26.015  1.00  0.63           N  
ATOM   2028  CA  PRO A 135       7.255  22.688  27.118  1.00  0.63           C  
ATOM   2029  C   PRO A 135       8.717  22.654  26.715  1.00  0.63           C  
ATOM   2030  O   PRO A 135       9.567  23.198  27.435  1.00  0.63           O  
ATOM   2031  CB  PRO A 135       6.911  21.463  27.944  1.00  0.63           C  
ATOM   2032  CG  PRO A 135       6.290  20.511  27.006  1.00  0.63           C  
ATOM   2033  CD  PRO A 135       5.545  21.374  26.041  1.00  0.63           C  
ATOM   2034  HA  PRO A 135       7.032  23.595  27.682  1.00  0.63           H  
ATOM   2035 1HB  PRO A 135       7.793  21.070  28.443  1.00  0.63           H  
ATOM   2036 2HB  PRO A 135       6.221  21.761  28.694  1.00  0.63           H  
ATOM   2037 1HG  PRO A 135       7.063  19.899  26.515  1.00  0.63           H  
ATOM   2038 2HG  PRO A 135       5.630  19.814  27.549  1.00  0.63           H  
ATOM   2039 1HD  PRO A 135       5.545  20.912  25.108  1.00  0.63           H  
ATOM   2040 2HD  PRO A 135       4.557  21.544  26.424  1.00  0.63           H  
ATOM   2041  N   VAL A 136       9.031  22.071  25.552  1.00  0.65           N  
ATOM   2042  CA  VAL A 136      10.423  22.054  25.128  1.00  0.65           C  
ATOM   2043  C   VAL A 136      10.825  23.451  24.721  1.00  0.65           C  
ATOM   2044  O   VAL A 136      11.873  23.962  25.132  1.00  0.65           O  
ATOM   2045  CB  VAL A 136      10.617  21.068  23.962  1.00  0.65           C  
ATOM   2046  CG1 VAL A 136      12.016  21.168  23.373  1.00  0.65           C  
ATOM   2047  CG2 VAL A 136      10.401  19.646  24.476  1.00  0.65           C  
ATOM   2048  H   VAL A 136       8.332  21.595  24.972  1.00  0.65           H  
ATOM   2049  HA  VAL A 136      11.041  21.734  25.963  1.00  0.65           H  
ATOM   2050  HB  VAL A 136       9.896  21.301  23.181  1.00  0.65           H  
ATOM   2051 1HG1 VAL A 136      12.113  20.461  22.554  1.00  0.65           H  
ATOM   2052 2HG1 VAL A 136      12.185  22.177  23.001  1.00  0.65           H  
ATOM   2053 3HG1 VAL A 136      12.750  20.933  24.125  1.00  0.65           H  
ATOM   2054 1HG2 VAL A 136      10.514  18.943  23.655  1.00  0.65           H  
ATOM   2055 2HG2 VAL A 136      11.136  19.425  25.249  1.00  0.65           H  
ATOM   2056 3HG2 VAL A 136       9.406  19.557  24.894  1.00  0.65           H  
ATOM   2057  N   CYS A 137       9.960  24.075  23.929  1.00  0.67           N  
ATOM   2058  CA  CYS A 137      10.174  25.411  23.437  1.00  0.67           C  
ATOM   2059  C   CYS A 137      10.112  26.391  24.594  1.00  0.67           C  
ATOM   2060  O   CYS A 137      10.953  27.282  24.692  1.00  0.67           O  
ATOM   2061  CB  CYS A 137       9.104  25.754  22.409  1.00  0.67           C  
ATOM   2062  SG  CYS A 137       9.222  24.759  20.903  1.00  0.67           S  
ATOM   2063  H   CYS A 137       9.112  23.591  23.643  1.00  0.67           H  
ATOM   2064  HA  CYS A 137      11.156  25.464  22.970  1.00  0.67           H  
ATOM   2065 1HB  CYS A 137       8.113  25.596  22.846  1.00  0.67           H  
ATOM   2066 2HB  CYS A 137       9.185  26.802  22.134  1.00  0.67           H  
ATOM   2067  HG  CYS A 137       8.712  23.649  21.496  1.00  0.67           H  
ATOM   2068  N   TRP A 138       9.156  26.196  25.519  1.00  0.68           N  
ATOM   2069  CA  TRP A 138       9.051  27.098  26.659  1.00  0.68           C  
ATOM   2070  C   TRP A 138      10.338  27.115  27.451  1.00  0.68           C  
ATOM   2071  O   TRP A 138      10.846  28.187  27.798  1.00  0.68           O  
ATOM   2072  CB  TRP A 138       7.987  26.648  27.661  1.00  0.68           C  
ATOM   2073  CG  TRP A 138       6.563  26.896  27.353  1.00  0.68           C  
ATOM   2074  CD1 TRP A 138       6.017  27.722  26.423  1.00  0.68           C  
ATOM   2075  CD2 TRP A 138       5.458  26.305  28.075  1.00  0.68           C  
ATOM   2076  NE1 TRP A 138       4.642  27.690  26.518  1.00  0.68           N  
ATOM   2077  CE2 TRP A 138       4.290  26.829  27.535  1.00  0.68           C  
ATOM   2078  CE3 TRP A 138       5.375  25.386  29.139  1.00  0.68           C  
ATOM   2079  CZ2 TRP A 138       3.040  26.475  28.020  1.00  0.68           C  
ATOM   2080  CZ3 TRP A 138       4.136  25.032  29.618  1.00  0.68           C  
ATOM   2081  CH2 TRP A 138       2.995  25.563  29.078  1.00  0.68           C  
ATOM   2082  H   TRP A 138       8.474  25.448  25.406  1.00  0.68           H  
ATOM   2083  HA  TRP A 138       8.835  28.102  26.298  1.00  0.68           H  
ATOM   2084 1HB  TRP A 138       8.105  25.588  27.820  1.00  0.68           H  
ATOM   2085 2HB  TRP A 138       8.195  27.124  28.616  1.00  0.68           H  
ATOM   2086  HD1 TRP A 138       6.582  28.328  25.716  1.00  0.68           H  
ATOM   2087  HE1 TRP A 138       4.001  28.218  25.945  1.00  0.68           H  
ATOM   2088  HE3 TRP A 138       6.280  24.964  29.580  1.00  0.68           H  
ATOM   2089  HZ2 TRP A 138       2.119  26.883  27.602  1.00  0.68           H  
ATOM   2090  HZ3 TRP A 138       4.088  24.321  30.437  1.00  0.68           H  
ATOM   2091  HH2 TRP A 138       2.029  25.262  29.484  1.00  0.68           H  
ATOM   2092  N   THR A 139      10.885  25.922  27.707  1.00  0.69           N  
ATOM   2093  CA  THR A 139      12.098  25.812  28.481  1.00  0.69           C  
ATOM   2094  C   THR A 139      13.237  26.465  27.730  1.00  0.69           C  
ATOM   2095  O   THR A 139      13.990  27.255  28.298  1.00  0.69           O  
ATOM   2096  CB  THR A 139      12.437  24.345  28.762  1.00  0.69           C  
ATOM   2097  OG1 THR A 139      11.364  23.731  29.487  1.00  0.69           O  
ATOM   2098  CG2 THR A 139      13.709  24.263  29.591  1.00  0.69           C  
ATOM   2099  H   THR A 139      10.428  25.062  27.397  1.00  0.69           H  
ATOM   2100  HA  THR A 139      11.961  26.334  29.427  1.00  0.69           H  
ATOM   2101  HB  THR A 139      12.576  23.819  27.817  1.00  0.69           H  
ATOM   2102  HG1 THR A 139      10.619  23.562  28.857  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139      13.953  23.230  29.787  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139      14.511  24.726  29.039  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139      13.568  24.785  30.533  1.00  0.69           H  
ATOM   2106  N   ALA A 140      13.353  26.178  26.433  1.00  0.70           N  
ATOM   2107  CA  ALA A 140      14.434  26.756  25.659  1.00  0.70           C  
ATOM   2108  C   ALA A 140      14.374  28.278  25.689  1.00  0.70           C  
ATOM   2109  O   ALA A 140      15.401  28.937  25.858  1.00  0.70           O  
ATOM   2110  CB  ALA A 140      14.352  26.267  24.229  1.00  0.70           C  
ATOM   2111  H   ALA A 140      12.705  25.527  25.987  1.00  0.70           H  
ATOM   2112  HA  ALA A 140      15.377  26.441  26.099  1.00  0.70           H  
ATOM   2113 1HB  ALA A 140      15.172  26.688  23.655  1.00  0.70           H  
ATOM   2114 2HB  ALA A 140      14.409  25.177  24.215  1.00  0.70           H  
ATOM   2115 3HB  ALA A 140      13.403  26.586  23.798  1.00  0.70           H  
ATOM   2116  N   HIS A 141      13.167  28.846  25.603  1.00  0.71           N  
ATOM   2117  CA  HIS A 141      13.039  30.294  25.602  1.00  0.71           C  
ATOM   2118  C   HIS A 141      13.371  30.866  26.964  1.00  0.71           C  
ATOM   2119  O   HIS A 141      14.059  31.882  27.057  1.00  0.71           O  
ATOM   2120  CB  HIS A 141      11.634  30.733  25.180  1.00  0.71           C  
ATOM   2121  CG  HIS A 141      11.350  30.525  23.715  1.00  0.71           C  
ATOM   2122  ND1 HIS A 141      12.080  31.151  22.721  1.00  0.71           N  
ATOM   2123  CD2 HIS A 141      10.406  29.788  23.079  1.00  0.71           C  
ATOM   2124  CE1 HIS A 141      11.606  30.792  21.541  1.00  0.71           C  
ATOM   2125  NE2 HIS A 141      10.591  29.968  21.730  1.00  0.71           N  
ATOM   2126  H   HIS A 141      12.337  28.265  25.481  1.00  0.71           H  
ATOM   2127  HA  HIS A 141      13.741  30.716  24.889  1.00  0.71           H  
ATOM   2128 1HB  HIS A 141      10.897  30.162  25.753  1.00  0.71           H  
ATOM   2129 2HB  HIS A 141      11.492  31.786  25.419  1.00  0.71           H  
ATOM   2130  HD2 HIS A 141       9.643  29.169  23.549  1.00  0.71           H  
ATOM   2131  HE1 HIS A 141      11.985  31.124  20.574  1.00  0.71           H  
ATOM   2132  HE2 HIS A 141      10.036  29.540  21.003  1.00  0.71           H  
ATOM   2133  N   ALA A 142      12.923  30.209  28.036  1.00  0.73           N  
ATOM   2134  CA  ALA A 142      13.214  30.699  29.376  1.00  0.73           C  
ATOM   2135  C   ALA A 142      14.718  30.749  29.602  1.00  0.73           C  
ATOM   2136  O   ALA A 142      15.249  31.695  30.199  1.00  0.73           O  
ATOM   2137  CB  ALA A 142      12.570  29.799  30.410  1.00  0.73           C  
ATOM   2138  H   ALA A 142      12.350  29.372  27.922  1.00  0.73           H  
ATOM   2139  HA  ALA A 142      12.815  31.709  29.466  1.00  0.73           H  
ATOM   2140 1HB  ALA A 142      12.780  30.178  31.406  1.00  0.73           H  
ATOM   2141 2HB  ALA A 142      11.492  29.773  30.246  1.00  0.73           H  
ATOM   2142 3HB  ALA A 142      12.976  28.791  30.306  1.00  0.73           H  
ATOM   2143  N   ILE A 143      15.412  29.744  29.080  1.00  0.74           N  
ATOM   2144  CA  ILE A 143      16.849  29.667  29.207  1.00  0.74           C  
ATOM   2145  C   ILE A 143      17.530  30.789  28.456  1.00  0.74           C  
ATOM   2146  O   ILE A 143      18.424  31.439  28.991  1.00  0.74           O  
ATOM   2147  CB  ILE A 143      17.371  28.341  28.709  1.00  0.74           C  
ATOM   2148  CG1 ILE A 143      16.899  27.235  29.611  1.00  0.74           C  
ATOM   2149  CG2 ILE A 143      18.834  28.418  28.707  1.00  0.74           C  
ATOM   2150  CD1 ILE A 143      17.133  25.938  29.015  1.00  0.74           C  
ATOM   2151  H   ILE A 143      14.916  28.985  28.607  1.00  0.74           H  
ATOM   2152  HA  ILE A 143      17.104  29.758  30.262  1.00  0.74           H  
ATOM   2153  HB  ILE A 143      17.001  28.135  27.707  1.00  0.74           H  
ATOM   2154 1HG1 ILE A 143      17.431  27.285  30.549  1.00  0.74           H  
ATOM   2155 2HG1 ILE A 143      15.846  27.353  29.813  1.00  0.74           H  
ATOM   2156 1HG2 ILE A 143      19.241  27.495  28.387  1.00  0.74           H  
ATOM   2157 2HG2 ILE A 143      19.173  29.217  28.049  1.00  0.74           H  
ATOM   2158 3HG2 ILE A 143      19.140  28.623  29.707  1.00  0.74           H  
ATOM   2159 1HD1 ILE A 143      16.804  25.161  29.661  1.00  0.74           H  
ATOM   2160 2HD1 ILE A 143      16.595  25.873  28.076  1.00  0.74           H  
ATOM   2161 3HD1 ILE A 143      18.174  25.857  28.850  1.00  0.74           H  
ATOM   2162  N   ILE A 144      17.086  31.039  27.228  1.00  0.76           N  
ATOM   2163  CA  ILE A 144      17.644  32.106  26.411  1.00  0.76           C  
ATOM   2164  C   ILE A 144      17.430  33.454  27.099  1.00  0.76           C  
ATOM   2165  O   ILE A 144      18.340  34.287  27.171  1.00  0.76           O  
ATOM   2166  CB  ILE A 144      16.976  32.093  25.026  1.00  0.76           C  
ATOM   2167  CG1 ILE A 144      17.428  30.827  24.267  1.00  0.76           C  
ATOM   2168  CG2 ILE A 144      17.326  33.349  24.256  1.00  0.76           C  
ATOM   2169  CD1 ILE A 144      16.607  30.524  23.030  1.00  0.76           C  
ATOM   2170  H   ILE A 144      16.353  30.444  26.836  1.00  0.76           H  
ATOM   2171  HA  ILE A 144      18.708  31.939  26.289  1.00  0.76           H  
ATOM   2172  HB  ILE A 144      15.897  32.035  25.148  1.00  0.76           H  
ATOM   2173 1HG1 ILE A 144      18.464  30.954  23.966  1.00  0.76           H  
ATOM   2174 2HG1 ILE A 144      17.373  29.978  24.941  1.00  0.76           H  
ATOM   2175 1HG2 ILE A 144      16.840  33.323  23.283  1.00  0.76           H  
ATOM   2176 2HG2 ILE A 144      16.984  34.224  24.810  1.00  0.76           H  
ATOM   2177 3HG2 ILE A 144      18.397  33.399  24.124  1.00  0.76           H  
ATOM   2178 1HD1 ILE A 144      16.987  29.622  22.554  1.00  0.76           H  
ATOM   2179 2HD1 ILE A 144      15.565  30.370  23.313  1.00  0.76           H  
ATOM   2180 3HD1 ILE A 144      16.673  31.358  22.334  1.00  0.76           H  
ATOM   2181  N   GLN A 145      16.239  33.665  27.645  1.00  0.79           N  
ATOM   2182  CA  GLN A 145      15.953  34.910  28.337  1.00  0.79           C  
ATOM   2183  C   GLN A 145      16.889  35.087  29.534  1.00  0.79           C  
ATOM   2184  O   GLN A 145      17.392  36.184  29.768  1.00  0.79           O  
ATOM   2185  CB  GLN A 145      14.495  34.914  28.794  1.00  0.79           C  
ATOM   2186  CG  GLN A 145      13.497  35.034  27.647  1.00  0.79           C  
ATOM   2187  CD  GLN A 145      12.061  34.832  28.093  1.00  0.79           C  
ATOM   2188  OE1 GLN A 145      11.787  34.343  29.195  1.00  0.79           O  
ATOM   2189  NE2 GLN A 145      11.124  35.206  27.227  1.00  0.79           N  
ATOM   2190  H   GLN A 145      15.510  32.956  27.559  1.00  0.79           H  
ATOM   2191  HA  GLN A 145      16.115  35.736  27.649  1.00  0.79           H  
ATOM   2192 1HB  GLN A 145      14.282  33.987  29.324  1.00  0.79           H  
ATOM   2193 2HB  GLN A 145      14.329  35.735  29.487  1.00  0.79           H  
ATOM   2194 1HG  GLN A 145      13.579  36.033  27.224  1.00  0.79           H  
ATOM   2195 2HG  GLN A 145      13.734  34.295  26.888  1.00  0.79           H  
ATOM   2196 1HE2 GLN A 145      10.157  35.097  27.457  1.00  0.79           H  
ATOM   2197 2HE2 GLN A 145      11.387  35.595  26.343  1.00  0.79           H  
ATOM   2198  N   ASP A 146      17.189  33.996  30.249  1.00  0.84           N  
ATOM   2199  CA  ASP A 146      18.099  34.045  31.395  1.00  0.84           C  
ATOM   2200  C   ASP A 146      19.533  34.306  30.931  1.00  0.84           C  
ATOM   2201  O   ASP A 146      20.248  35.133  31.497  1.00  0.84           O  
ATOM   2202  CB  ASP A 146      18.049  32.700  32.141  1.00  0.84           C  
ATOM   2203  CG  ASP A 146      18.758  32.655  33.487  1.00  0.84           C  
ATOM   2204  OD1 ASP A 146      18.332  33.373  34.364  1.00  0.84           O  
ATOM   2205  OD2 ASP A 146      19.709  31.880  33.650  1.00  0.84           O  
ATOM   2206  H   ASP A 146      16.727  33.112  30.026  1.00  0.84           H  
ATOM   2207  HA  ASP A 146      17.788  34.850  32.059  1.00  0.84           H  
ATOM   2208 1HB  ASP A 146      17.003  32.418  32.286  1.00  0.84           H  
ATOM   2209 2HB  ASP A 146      18.487  31.931  31.504  1.00  0.84           H  
ATOM   2210  N   PHE A 147      19.930  33.627  29.859  1.00  0.93           N  
ATOM   2211  CA  PHE A 147      21.275  33.689  29.308  1.00  0.93           C  
ATOM   2212  C   PHE A 147      21.664  35.129  28.966  1.00  0.93           C  
ATOM   2213  O   PHE A 147      22.797  35.576  29.216  1.00  0.93           O  
ATOM   2214  CB  PHE A 147      21.390  32.811  28.068  1.00  0.93           C  
ATOM   2215  CG  PHE A 147      22.780  32.664  27.590  1.00  0.93           C  
ATOM   2216  CD1 PHE A 147      23.615  31.721  28.183  1.00  0.93           C  
ATOM   2217  CD2 PHE A 147      23.275  33.452  26.588  1.00  0.93           C  
ATOM   2218  CE1 PHE A 147      24.918  31.578  27.760  1.00  0.93           C  
ATOM   2219  CE2 PHE A 147      24.573  33.322  26.155  1.00  0.93           C  
ATOM   2220  CZ  PHE A 147      25.400  32.380  26.741  1.00  0.93           C  
ATOM   2221  H   PHE A 147      19.276  32.979  29.430  1.00  0.93           H  
ATOM   2222  HA  PHE A 147      21.958  33.305  30.059  1.00  0.93           H  
ATOM   2223 1HB  PHE A 147      20.987  31.819  28.285  1.00  0.93           H  
ATOM   2224 2HB  PHE A 147      20.795  33.241  27.264  1.00  0.93           H  
ATOM   2225  HD1 PHE A 147      23.222  31.087  28.989  1.00  0.93           H  
ATOM   2226  HD2 PHE A 147      22.626  34.185  26.147  1.00  0.93           H  
ATOM   2227  HE1 PHE A 147      25.563  30.831  28.230  1.00  0.93           H  
ATOM   2228  HE2 PHE A 147      24.946  33.959  25.354  1.00  0.93           H  
ATOM   2229  HZ  PHE A 147      26.430  32.272  26.401  1.00  0.93           H  
ATOM   2230  N   TYR A 148      20.723  35.859  28.369  1.00  1.04           N  
ATOM   2231  CA  TYR A 148      20.973  37.232  27.963  1.00  1.04           C  
ATOM   2232  C   TYR A 148      20.452  38.277  28.964  1.00  1.04           C  
ATOM   2233  O   TYR A 148      20.375  39.463  28.637  1.00  1.04           O  
ATOM   2234  CB  TYR A 148      20.374  37.477  26.578  1.00  1.04           C  
ATOM   2235  CG  TYR A 148      21.057  36.677  25.481  1.00  1.04           C  
ATOM   2236  CD1 TYR A 148      20.432  35.572  24.930  1.00  1.04           C  
ATOM   2237  CD2 TYR A 148      22.319  37.046  25.041  1.00  1.04           C  
ATOM   2238  CE1 TYR A 148      21.060  34.841  23.939  1.00  1.04           C  
ATOM   2239  CE2 TYR A 148      22.949  36.317  24.050  1.00  1.04           C  
ATOM   2240  CZ  TYR A 148      22.322  35.219  23.499  1.00  1.04           C  
ATOM   2241  OH  TYR A 148      22.947  34.490  22.514  1.00  1.04           O  
ATOM   2242  H   TYR A 148      19.815  35.430  28.167  1.00  1.04           H  
ATOM   2243  HA  TYR A 148      22.050  37.370  27.890  1.00  1.04           H  
ATOM   2244 1HB  TYR A 148      19.315  37.201  26.593  1.00  1.04           H  
ATOM   2245 2HB  TYR A 148      20.440  38.534  26.329  1.00  1.04           H  
ATOM   2246  HD1 TYR A 148      19.448  35.284  25.277  1.00  1.04           H  
ATOM   2247  HD2 TYR A 148      22.815  37.913  25.478  1.00  1.04           H  
ATOM   2248  HE1 TYR A 148      20.570  33.974  23.504  1.00  1.04           H  
ATOM   2249  HE2 TYR A 148      23.941  36.609  23.706  1.00  1.04           H  
ATOM   2250  HH  TYR A 148      23.810  34.871  22.334  1.00  1.04           H  
ATOM   2251  N   ASN A 149      20.095  37.846  30.178  1.00  1.18           N  
ATOM   2252  CA  ASN A 149      19.615  38.749  31.217  1.00  1.18           C  
ATOM   2253  C   ASN A 149      20.813  39.392  31.935  1.00  1.18           C  
ATOM   2254  O   ASN A 149      21.547  38.692  32.631  1.00  1.18           O  
ATOM   2255  CB  ASN A 149      18.726  38.023  32.209  1.00  1.18           C  
ATOM   2256  CG  ASN A 149      18.094  38.912  33.263  1.00  1.18           C  
ATOM   2257  OD1 ASN A 149      18.654  39.904  33.747  1.00  1.18           O  
ATOM   2258  ND2 ASN A 149      16.893  38.549  33.645  1.00  1.18           N  
ATOM   2259  H   ASN A 149      20.171  36.856  30.411  1.00  1.18           H  
ATOM   2260  HA  ASN A 149      19.008  39.498  30.727  1.00  1.18           H  
ATOM   2261 1HB  ASN A 149      17.929  37.532  31.679  1.00  1.18           H  
ATOM   2262 2HB  ASN A 149      19.305  37.246  32.695  1.00  1.18           H  
ATOM   2263 1HD2 ASN A 149      16.406  39.081  34.339  1.00  1.18           H  
ATOM   2264 2HD2 ASN A 149      16.466  37.738  33.240  1.00  1.18           H  
ATOM   2265  N   PRO A 150      21.019  40.720  31.848  1.00  1.32           N  
ATOM   2266  CA  PRO A 150      22.169  41.444  32.372  1.00  1.32           C  
ATOM   2267  C   PRO A 150      22.278  41.395  33.891  1.00  1.32           C  
ATOM   2268  O   PRO A 150      23.315  41.747  34.454  1.00  1.32           O  
ATOM   2269  CB  PRO A 150      21.920  42.878  31.892  1.00  1.32           C  
ATOM   2270  CG  PRO A 150      20.428  42.975  31.715  1.00  1.32           C  
ATOM   2271  CD  PRO A 150      19.997  41.607  31.239  1.00  1.32           C  
ATOM   2272  HA  PRO A 150      23.082  41.035  31.914  1.00  1.32           H  
ATOM   2273 1HB  PRO A 150      22.303  43.588  32.640  1.00  1.32           H  
ATOM   2274 2HB  PRO A 150      22.474  43.061  30.960  1.00  1.32           H  
ATOM   2275 1HG  PRO A 150      19.956  43.257  32.670  1.00  1.32           H  
ATOM   2276 2HG  PRO A 150      20.183  43.769  30.995  1.00  1.32           H  
ATOM   2277 1HD  PRO A 150      18.997  41.424  31.651  1.00  1.32           H  
ATOM   2278 2HD  PRO A 150      20.027  41.545  30.139  1.00  1.32           H  
ATOM   2279  N   LEU A 151      21.202  40.999  34.566  1.00  1.43           N  
ATOM   2280  CA  LEU A 151      21.210  40.949  36.016  1.00  1.43           C  
ATOM   2281  C   LEU A 151      21.655  39.584  36.541  1.00  1.43           C  
ATOM   2282  O   LEU A 151      21.738  39.380  37.755  1.00  1.43           O  
ATOM   2283  CB  LEU A 151      19.812  41.264  36.536  1.00  1.43           C  
ATOM   2284  CG  LEU A 151      19.284  42.638  36.133  1.00  1.43           C  
ATOM   2285  CD1 LEU A 151      17.866  42.797  36.639  1.00  1.43           C  
ATOM   2286  CD2 LEU A 151      20.207  43.712  36.680  1.00  1.43           C  
ATOM   2287  H   LEU A 151      20.358  40.700  34.086  1.00  1.43           H  
ATOM   2288  HA  LEU A 151      21.904  41.703  36.383  1.00  1.43           H  
ATOM   2289 1HB  LEU A 151      19.123  40.509  36.170  1.00  1.43           H  
ATOM   2290 2HB  LEU A 151      19.828  41.216  37.623  1.00  1.43           H  
ATOM   2291  HG  LEU A 151      19.257  42.708  35.045  1.00  1.43           H  
ATOM   2292 1HD1 LEU A 151      17.479  43.770  36.338  1.00  1.43           H  
ATOM   2293 2HD1 LEU A 151      17.240  42.010  36.214  1.00  1.43           H  
ATOM   2294 3HD1 LEU A 151      17.856  42.722  37.725  1.00  1.43           H  
ATOM   2295 1HD2 LEU A 151      19.837  44.694  36.384  1.00  1.43           H  
ATOM   2296 2HD2 LEU A 151      20.237  43.648  37.768  1.00  1.43           H  
ATOM   2297 3HD2 LEU A 151      21.212  43.565  36.278  1.00  1.43           H  
ATOM   2298  N   VAL A 152      21.936  38.646  35.636  1.00  1.47           N  
ATOM   2299  CA  VAL A 152      22.333  37.309  36.048  1.00  1.47           C  
ATOM   2300  C   VAL A 152      23.837  37.107  35.899  1.00  1.47           C  
ATOM   2301  O   VAL A 152      24.400  37.310  34.824  1.00  1.47           O  
ATOM   2302  CB  VAL A 152      21.581  36.257  35.205  1.00  1.47           C  
ATOM   2303  CG1 VAL A 152      22.001  34.847  35.598  1.00  1.47           C  
ATOM   2304  CG2 VAL A 152      20.090  36.450  35.395  1.00  1.47           C  
ATOM   2305  H   VAL A 152      21.859  38.848  34.638  1.00  1.47           H  
ATOM   2306  HA  VAL A 152      22.066  37.171  37.095  1.00  1.47           H  
ATOM   2307  HB  VAL A 152      21.830  36.396  34.147  1.00  1.47           H  
ATOM   2308 1HG1 VAL A 152      21.457  34.122  34.982  1.00  1.47           H  
ATOM   2309 2HG1 VAL A 152      23.055  34.727  35.441  1.00  1.47           H  
ATOM   2310 3HG1 VAL A 152      21.767  34.674  36.645  1.00  1.47           H  
ATOM   2311 1HG2 VAL A 152      19.548  35.718  34.782  1.00  1.47           H  
ATOM   2312 2HG2 VAL A 152      19.834  36.308  36.440  1.00  1.47           H  
ATOM   2313 3HG2 VAL A 152      19.818  37.455  35.089  1.00  1.47           H  
ATOM   2314  N   ALA A 153      24.491  36.724  36.997  1.00  1.42           N  
ATOM   2315  CA  ALA A 153      25.933  36.490  36.993  1.00  1.42           C  
ATOM   2316  C   ALA A 153      26.218  35.379  36.017  1.00  1.42           C  
ATOM   2317  O   ALA A 153      25.415  34.462  35.890  1.00  1.42           O  
ATOM   2318  CB  ALA A 153      26.439  36.134  38.374  1.00  1.42           C  
ATOM   2319  H   ALA A 153      23.969  36.593  37.851  1.00  1.42           H  
ATOM   2320  HA  ALA A 153      26.433  37.394  36.642  1.00  1.42           H  
ATOM   2321 1HB  ALA A 153      27.515  35.963  38.336  1.00  1.42           H  
ATOM   2322 2HB  ALA A 153      26.225  36.952  39.062  1.00  1.42           H  
ATOM   2323 3HB  ALA A 153      25.949  35.244  38.715  1.00  1.42           H  
ATOM   2324  N   GLU A 154      27.379  35.383  35.380  1.00  1.30           N  
ATOM   2325  CA  GLU A 154      27.599  34.368  34.357  1.00  1.30           C  
ATOM   2326  C   GLU A 154      27.543  32.957  34.945  1.00  1.30           C  
ATOM   2327  O   GLU A 154      26.984  32.042  34.338  1.00  1.30           O  
ATOM   2328  CB  GLU A 154      28.965  34.571  33.701  1.00  1.30           C  
ATOM   2329  CG  GLU A 154      29.153  35.907  32.935  1.00  1.30           C  
ATOM   2330  CD  GLU A 154      28.165  36.205  31.814  1.00  1.30           C  
ATOM   2331  OE1 GLU A 154      27.916  35.382  30.958  1.00  1.30           O  
ATOM   2332  OE2 GLU A 154      27.641  37.297  31.825  1.00  1.30           O  
ATOM   2333  H   GLU A 154      28.054  36.119  35.535  1.00  1.30           H  
ATOM   2334  HA  GLU A 154      26.825  34.455  33.607  1.00  1.30           H  
ATOM   2335 1HB  GLU A 154      29.742  34.513  34.463  1.00  1.30           H  
ATOM   2336 2HB  GLU A 154      29.145  33.760  32.995  1.00  1.30           H  
ATOM   2337 1HG  GLU A 154      29.089  36.716  33.663  1.00  1.30           H  
ATOM   2338 2HG  GLU A 154      30.161  35.920  32.523  1.00  1.30           H  
ATOM   2339  N   ALA A 155      28.040  32.800  36.171  1.00  1.15           N  
ATOM   2340  CA  ALA A 155      28.065  31.514  36.872  1.00  1.15           C  
ATOM   2341  C   ALA A 155      26.666  30.954  37.127  1.00  1.15           C  
ATOM   2342  O   ALA A 155      26.517  29.766  37.393  1.00  1.15           O  
ATOM   2343  CB  ALA A 155      28.787  31.650  38.206  1.00  1.15           C  
ATOM   2344  H   ALA A 155      28.450  33.605  36.621  1.00  1.15           H  
ATOM   2345  HA  ALA A 155      28.605  30.804  36.244  1.00  1.15           H  
ATOM   2346 1HB  ALA A 155      28.827  30.676  38.692  1.00  1.15           H  
ATOM   2347 2HB  ALA A 155      29.803  32.011  38.038  1.00  1.15           H  
ATOM   2348 3HB  ALA A 155      28.250  32.353  38.841  1.00  1.15           H  
ATOM   2349  N   LEU A 156      25.651  31.811  37.133  1.00  1.00           N  
ATOM   2350  CA  LEU A 156      24.307  31.379  37.448  1.00  1.00           C  
ATOM   2351  C   LEU A 156      23.443  31.158  36.211  1.00  1.00           C  
ATOM   2352  O   LEU A 156      22.262  30.810  36.320  1.00  1.00           O  
ATOM   2353  CB  LEU A 156      23.643  32.445  38.305  1.00  1.00           C  
ATOM   2354  CG  LEU A 156      24.371  32.792  39.601  1.00  1.00           C  
ATOM   2355  CD1 LEU A 156      23.607  33.893  40.305  1.00  1.00           C  
ATOM   2356  CD2 LEU A 156      24.522  31.569  40.448  1.00  1.00           C  
ATOM   2357  H   LEU A 156      25.790  32.782  36.861  1.00  1.00           H  
ATOM   2358  HA  LEU A 156      24.367  30.445  37.999  1.00  1.00           H  
ATOM   2359 1HB  LEU A 156      23.586  33.358  37.712  1.00  1.00           H  
ATOM   2360 2HB  LEU A 156      22.635  32.126  38.551  1.00  1.00           H  
ATOM   2361  HG  LEU A 156      25.360  33.166  39.367  1.00  1.00           H  
ATOM   2362 1HD1 LEU A 156      24.127  34.170  41.222  1.00  1.00           H  
ATOM   2363 2HD1 LEU A 156      23.538  34.763  39.652  1.00  1.00           H  
ATOM   2364 3HD1 LEU A 156      22.606  33.542  40.547  1.00  1.00           H  
ATOM   2365 1HD2 LEU A 156      25.054  31.819  41.366  1.00  1.00           H  
ATOM   2366 2HD2 LEU A 156      23.539  31.167  40.698  1.00  1.00           H  
ATOM   2367 3HD2 LEU A 156      25.088  30.841  39.894  1.00  1.00           H  
ATOM   2368  N   LYS A 157      23.996  31.380  35.024  1.00  0.89           N  
ATOM   2369  CA  LYS A 157      23.158  31.278  33.838  1.00  0.89           C  
ATOM   2370  C   LYS A 157      22.774  29.864  33.470  1.00  0.89           C  
ATOM   2371  O   LYS A 157      23.575  28.929  33.564  1.00  0.89           O  
ATOM   2372  CB  LYS A 157      23.833  31.951  32.662  1.00  0.89           C  
ATOM   2373  CG  LYS A 157      23.906  33.429  32.815  1.00  0.89           C  
ATOM   2374  CD  LYS A 157      24.557  34.067  31.659  1.00  0.89           C  
ATOM   2375  CE  LYS A 157      24.607  35.556  31.832  1.00  0.89           C  
ATOM   2376  NZ  LYS A 157      25.141  36.173  30.630  1.00  0.89           N  
ATOM   2377  H   LYS A 157      24.983  31.632  34.932  1.00  0.89           H  
ATOM   2378  HA  LYS A 157      22.231  31.820  34.036  1.00  0.89           H  
ATOM   2379 1HB  LYS A 157      24.852  31.574  32.559  1.00  0.89           H  
ATOM   2380 2HB  LYS A 157      23.292  31.718  31.743  1.00  0.89           H  
ATOM   2381 1HG  LYS A 157      22.893  33.831  32.908  1.00  0.89           H  
ATOM   2382 2HG  LYS A 157      24.458  33.672  33.713  1.00  0.89           H  
ATOM   2383 1HD  LYS A 157      25.585  33.703  31.579  1.00  0.89           H  
ATOM   2384 2HD  LYS A 157      24.046  33.829  30.742  1.00  0.89           H  
ATOM   2385 1HE  LYS A 157      23.607  35.951  32.029  1.00  0.89           H  
ATOM   2386 2HE  LYS A 157      25.249  35.805  32.671  1.00  0.89           H  
ATOM   2387 1HZ  LYS A 157      25.192  37.170  30.744  1.00  0.89           H  
ATOM   2388 2HZ  LYS A 157      26.093  35.791  30.450  1.00  0.89           H  
ATOM   2389 3HZ  LYS A 157      24.479  35.926  29.882  1.00  0.89           H  
ATOM   2390  N   ARG A 158      21.545  29.716  32.997  1.00  0.79           N  
ATOM   2391  CA  ARG A 158      21.076  28.420  32.536  1.00  0.79           C  
ATOM   2392  C   ARG A 158      21.437  28.169  31.070  1.00  0.79           C  
ATOM   2393  O   ARG A 158      21.488  29.105  30.265  1.00  0.79           O  
ATOM   2394  CB  ARG A 158      19.567  28.327  32.710  1.00  0.79           C  
ATOM   2395  CG  ARG A 158      19.073  27.910  34.093  1.00  0.79           C  
ATOM   2396  CD  ARG A 158      19.410  28.927  35.196  1.00  0.79           C  
ATOM   2397  NE  ARG A 158      18.855  28.505  36.493  1.00  0.79           N  
ATOM   2398  CZ  ARG A 158      19.223  28.961  37.727  1.00  0.79           C  
ATOM   2399  NH1 ARG A 158      20.185  29.851  37.903  1.00  0.79           N  
ATOM   2400  NH2 ARG A 158      18.597  28.487  38.794  1.00  0.79           N  
ATOM   2401  H   ARG A 158      20.901  30.524  33.004  1.00  0.79           H  
ATOM   2402  HA  ARG A 158      21.546  27.646  33.139  1.00  0.79           H  
ATOM   2403 1HB  ARG A 158      19.113  29.292  32.468  1.00  0.79           H  
ATOM   2404 2HB  ARG A 158      19.186  27.598  32.005  1.00  0.79           H  
ATOM   2405 1HG  ARG A 158      17.989  27.810  34.059  1.00  0.79           H  
ATOM   2406 2HG  ARG A 158      19.506  26.946  34.344  1.00  0.79           H  
ATOM   2407 1HD  ARG A 158      20.479  29.063  35.299  1.00  0.79           H  
ATOM   2408 2HD  ARG A 158      18.964  29.886  34.941  1.00  0.79           H  
ATOM   2409  HE  ARG A 158      18.118  27.822  36.464  1.00  0.79           H  
ATOM   2410 1HH1 ARG A 158      20.719  30.231  37.111  1.00  0.79           H  
ATOM   2411 2HH1 ARG A 158      20.421  30.153  38.833  1.00  0.79           H  
ATOM   2412 1HH2 ARG A 158      17.861  27.801  38.687  1.00  0.79           H  
ATOM   2413 2HH2 ARG A 158      18.857  28.810  39.712  1.00  0.79           H  
ATOM   2414  N   GLU A 159      21.633  26.896  30.729  1.00  0.73           N  
ATOM   2415  CA  GLU A 159      21.872  26.438  29.363  1.00  0.73           C  
ATOM   2416  C   GLU A 159      20.907  25.302  29.019  1.00  0.73           C  
ATOM   2417  O   GLU A 159      20.373  24.633  29.910  1.00  0.73           O  
ATOM   2418  CB  GLU A 159      23.319  25.971  29.188  1.00  0.73           C  
ATOM   2419  CG  GLU A 159      24.373  27.056  29.441  1.00  0.73           C  
ATOM   2420  CD  GLU A 159      25.791  26.580  29.207  1.00  0.73           C  
ATOM   2421  OE1 GLU A 159      25.966  25.450  28.817  1.00  0.73           O  
ATOM   2422  OE2 GLU A 159      26.697  27.352  29.423  1.00  0.73           O  
ATOM   2423  H   GLU A 159      21.648  26.205  31.475  1.00  0.73           H  
ATOM   2424  HA  GLU A 159      21.688  27.265  28.677  1.00  0.73           H  
ATOM   2425 1HB  GLU A 159      23.517  25.161  29.866  1.00  0.73           H  
ATOM   2426 2HB  GLU A 159      23.458  25.591  28.177  1.00  0.73           H  
ATOM   2427 1HG  GLU A 159      24.169  27.908  28.790  1.00  0.73           H  
ATOM   2428 2HG  GLU A 159      24.281  27.396  30.473  1.00  0.73           H  
ATOM   2429  N   LEU A 160      20.662  25.077  27.729  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      19.770  23.980  27.342  1.00  0.70           C  
ATOM   2431  C   LEU A 160      20.414  22.634  27.618  1.00  0.70           C  
ATOM   2432  O   LEU A 160      21.591  22.441  27.301  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      19.439  24.052  25.847  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      18.271  24.964  25.390  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      18.676  26.420  25.398  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      17.823  24.496  24.013  1.00  0.70           C  
ATOM   2437  H   LEU A 160      21.103  25.648  27.021  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      18.856  24.022  27.922  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      20.329  24.377  25.317  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      19.200  23.041  25.516  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      17.460  24.877  26.083  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      17.826  27.040  25.093  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      18.980  26.693  26.381  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      19.504  26.574  24.708  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      16.993  25.097  23.673  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      18.650  24.592  23.310  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      17.516  23.448  24.066  1.00  0.70           H  
ATOM   2448  N   GLY A 161      19.651  21.695  28.181  1.00  0.69           N  
ATOM   2449  CA  GLY A 161      20.185  20.364  28.425  1.00  0.69           C  
ATOM   2450  C   GLY A 161      19.881  19.415  27.266  1.00  0.69           C  
ATOM   2451  O   GLY A 161      19.097  19.734  26.371  1.00  0.69           O  
ATOM   2452  H   GLY A 161      18.690  21.892  28.459  1.00  0.69           H  
ATOM   2453 1HA  GLY A 161      21.263  20.429  28.574  1.00  0.69           H  
ATOM   2454 2HA  GLY A 161      19.765  19.981  29.349  1.00  0.69           H  
ATOM   2455  N   ALA A 162      20.427  18.201  27.344  1.00  0.68           N  
ATOM   2456  CA  ALA A 162      20.275  17.170  26.314  1.00  0.68           C  
ATOM   2457  C   ALA A 162      18.832  16.766  26.037  1.00  0.68           C  
ATOM   2458  O   ALA A 162      18.476  16.433  24.897  1.00  0.68           O  
ATOM   2459  CB  ALA A 162      21.056  15.929  26.706  1.00  0.68           C  
ATOM   2460  H   ALA A 162      21.019  17.999  28.137  1.00  0.68           H  
ATOM   2461  HA  ALA A 162      20.694  17.568  25.389  1.00  0.68           H  
ATOM   2462 1HB  ALA A 162      20.980  15.185  25.915  1.00  0.68           H  
ATOM   2463 2HB  ALA A 162      22.101  16.190  26.860  1.00  0.68           H  
ATOM   2464 3HB  ALA A 162      20.642  15.523  27.628  1.00  0.68           H  
ATOM   2465  N   SER A 163      17.979  16.814  27.054  1.00  0.68           N  
ATOM   2466  CA  SER A 163      16.617  16.352  26.871  1.00  0.68           C  
ATOM   2467  C   SER A 163      15.753  17.310  26.072  1.00  0.68           C  
ATOM   2468  O   SER A 163      14.660  16.947  25.649  1.00  0.68           O  
ATOM   2469  CB  SER A 163      15.985  16.057  28.190  1.00  0.68           C  
ATOM   2470  OG  SER A 163      16.580  14.960  28.800  1.00  0.68           O  
ATOM   2471  H   SER A 163      18.268  17.168  27.967  1.00  0.68           H  
ATOM   2472  HA  SER A 163      16.661  15.411  26.323  1.00  0.68           H  
ATOM   2473 1HB  SER A 163      16.085  16.918  28.818  1.00  0.68           H  
ATOM   2474 2HB  SER A 163      14.923  15.869  28.051  1.00  0.68           H  
ATOM   2475  HG  SER A 163      16.042  14.785  29.586  1.00  0.68           H  
ATOM   2476  N   LEU A 164      16.239  18.522  25.807  1.00  0.68           N  
ATOM   2477  CA  LEU A 164      15.468  19.429  24.972  1.00  0.68           C  
ATOM   2478  C   LEU A 164      15.707  19.114  23.504  1.00  0.68           C  
ATOM   2479  O   LEU A 164      14.930  19.506  22.632  1.00  0.68           O  
ATOM   2480  CB  LEU A 164      15.819  20.881  25.260  1.00  0.68           C  
ATOM   2481  CG  LEU A 164      15.438  21.361  26.623  1.00  0.68           C  
ATOM   2482  CD1 LEU A 164      15.916  22.745  26.796  1.00  0.68           C  
ATOM   2483  CD2 LEU A 164      13.960  21.306  26.787  1.00  0.68           C  
ATOM   2484  H   LEU A 164      17.156  18.813  26.153  1.00  0.68           H  
ATOM   2485  HA  LEU A 164      14.411  19.286  25.188  1.00  0.68           H  
ATOM   2486 1HB  LEU A 164      16.902  20.997  25.158  1.00  0.68           H  
ATOM   2487 2HB  LEU A 164      15.331  21.518  24.525  1.00  0.68           H  
ATOM   2488  HG  LEU A 164      15.909  20.736  27.365  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 164      15.659  23.105  27.776  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 164      16.984  22.734  26.687  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 164      15.461  23.390  26.046  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 164      13.711  21.656  27.772  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 164      13.495  21.949  26.050  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 164      13.605  20.282  26.660  1.00  0.68           H  
ATOM   2495  N   TYR A 165      16.759  18.350  23.225  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      17.091  18.009  21.860  1.00  0.67           C  
ATOM   2497  C   TYR A 165      16.429  16.676  21.589  1.00  0.67           C  
ATOM   2498  O   TYR A 165      15.831  16.466  20.531  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      18.600  17.980  21.699  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      19.213  19.351  21.973  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      19.580  19.682  23.263  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      19.400  20.267  20.951  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      20.139  20.915  23.544  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      19.960  21.506  21.228  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      20.330  21.827  22.520  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      20.895  23.050  22.791  1.00  0.67           O  
ATOM   2507  H   TYR A 165      17.355  17.988  23.966  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      16.669  18.750  21.182  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      19.034  17.261  22.398  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      18.864  17.671  20.690  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      19.426  18.964  24.055  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      19.110  20.014  19.931  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      20.427  21.162  24.568  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      20.111  22.227  20.424  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      21.109  23.097  23.729  1.00  0.67           H  
ATOM   2516  N   LEU A 166      16.454  15.794  22.595  1.00  0.65           N  
ATOM   2517  CA  LEU A 166      15.734  14.535  22.465  1.00  0.65           C  
ATOM   2518  C   LEU A 166      14.249  14.872  22.372  1.00  0.65           C  
ATOM   2519  O   LEU A 166      13.547  14.346  21.511  1.00  0.65           O  
ATOM   2520  CB  LEU A 166      15.987  13.585  23.638  1.00  0.65           C  
ATOM   2521  CG  LEU A 166      15.221  12.230  23.556  1.00  0.65           C  
ATOM   2522  CD1 LEU A 166      15.640  11.483  22.299  1.00  0.65           C  
ATOM   2523  CD2 LEU A 166      15.493  11.403  24.829  1.00  0.65           C  
ATOM   2524  H   LEU A 166      16.987  16.000  23.440  1.00  0.65           H  
ATOM   2525  HA  LEU A 166      16.041  14.043  21.544  1.00  0.65           H  
ATOM   2526 1HB  LEU A 166      17.053  13.380  23.706  1.00  0.65           H  
ATOM   2527 2HB  LEU A 166      15.669  14.081  24.555  1.00  0.65           H  
ATOM   2528  HG  LEU A 166      14.152  12.425  23.477  1.00  0.65           H  
ATOM   2529 1HD1 LEU A 166      15.089  10.545  22.235  1.00  0.65           H  
ATOM   2530 2HD1 LEU A 166      15.418  12.095  21.423  1.00  0.65           H  
ATOM   2531 3HD1 LEU A 166      16.709  11.275  22.337  1.00  0.65           H  
ATOM   2532 1HD2 LEU A 166      14.942  10.464  24.775  1.00  0.65           H  
ATOM   2533 2HD2 LEU A 166      16.557  11.196  24.913  1.00  0.65           H  
ATOM   2534 3HD2 LEU A 166      15.165  11.962  25.703  1.00  0.65           H  
ATOM   2535  N   GLY A 167      13.791  15.782  23.246  1.00  0.63           N  
ATOM   2536  CA  GLY A 167      12.414  16.247  23.297  1.00  0.63           C  
ATOM   2537  C   GLY A 167      11.969  16.792  21.951  1.00  0.63           C  
ATOM   2538  O   GLY A 167      10.956  16.340  21.409  1.00  0.63           O  
ATOM   2539  H   GLY A 167      14.412  16.165  23.948  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167      11.765  15.426  23.602  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167      12.333  17.025  24.058  1.00  0.63           H  
ATOM   2542  N   TRP A 168      12.719  17.743  21.379  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      12.320  18.261  20.082  1.00  0.61           C  
ATOM   2544  C   TRP A 168      12.279  17.144  19.044  1.00  0.61           C  
ATOM   2545  O   TRP A 168      11.332  17.066  18.258  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      13.265  19.343  19.570  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      12.793  19.890  18.253  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      11.932  20.928  18.081  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      13.117  19.414  16.916  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      11.692  21.131  16.743  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      12.407  20.209  16.018  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      13.936  18.391  16.422  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      12.481  20.013  14.648  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      14.011  18.191  15.054  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      13.301  18.981  14.188  1.00  0.61           C  
ATOM   2556  H   TRP A 168      13.544  18.130  21.840  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      11.321  18.687  20.174  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      13.331  20.153  20.296  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      14.267  18.923  19.448  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      11.493  21.508  18.890  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      11.085  21.839  16.355  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      14.505  17.763  17.101  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      11.925  20.631  13.944  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      14.650  17.390  14.683  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      13.382  18.798  13.117  1.00  0.61           H  
ATOM   2566  N   ALA A 169      13.310  16.288  19.011  1.00  0.60           N  
ATOM   2567  CA  ALA A 169      13.339  15.213  18.029  1.00  0.60           C  
ATOM   2568  C   ALA A 169      12.141  14.299  18.192  1.00  0.60           C  
ATOM   2569  O   ALA A 169      11.541  13.871  17.205  1.00  0.60           O  
ATOM   2570  CB  ALA A 169      14.617  14.411  18.172  1.00  0.60           C  
ATOM   2571  H   ALA A 169      14.087  16.377  19.668  1.00  0.60           H  
ATOM   2572  HA  ALA A 169      13.297  15.652  17.037  1.00  0.60           H  
ATOM   2573 1HB  ALA A 169      14.640  13.622  17.424  1.00  0.60           H  
ATOM   2574 2HB  ALA A 169      15.473  15.071  18.036  1.00  0.60           H  
ATOM   2575 3HB  ALA A 169      14.655  13.972  19.168  1.00  0.60           H  
ATOM   2576  N   ALA A 170      11.771  14.014  19.436  1.00  0.58           N  
ATOM   2577  CA  ALA A 170      10.635  13.164  19.705  1.00  0.58           C  
ATOM   2578  C   ALA A 170       9.377  13.796  19.166  1.00  0.58           C  
ATOM   2579  O   ALA A 170       8.528  13.129  18.567  1.00  0.58           O  
ATOM   2580  CB  ALA A 170      10.506  12.941  21.182  1.00  0.58           C  
ATOM   2581  H   ALA A 170      12.307  14.381  20.218  1.00  0.58           H  
ATOM   2582  HA  ALA A 170      10.791  12.214  19.204  1.00  0.58           H  
ATOM   2583 1HB  ALA A 170       9.668  12.300  21.372  1.00  0.58           H  
ATOM   2584 2HB  ALA A 170      11.417  12.487  21.556  1.00  0.58           H  
ATOM   2585 3HB  ALA A 170      10.351  13.892  21.685  1.00  0.58           H  
ATOM   2586  N   ALA A 171       9.261  15.105  19.353  1.00  0.56           N  
ATOM   2587  CA  ALA A 171       8.106  15.798  18.846  1.00  0.56           C  
ATOM   2588  C   ALA A 171       8.070  15.708  17.342  1.00  0.56           C  
ATOM   2589  O   ALA A 171       7.015  15.480  16.748  1.00  0.56           O  
ATOM   2590  CB  ALA A 171       8.139  17.230  19.243  1.00  0.56           C  
ATOM   2591  H   ALA A 171       9.979  15.615  19.872  1.00  0.56           H  
ATOM   2592  HA  ALA A 171       7.215  15.324  19.253  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171       7.256  17.680  18.842  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171       8.158  17.329  20.313  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171       9.017  17.695  18.828  1.00  0.56           H  
ATOM   2596  N   ALA A 172       9.237  15.863  16.712  1.00  0.55           N  
ATOM   2597  CA  ALA A 172       9.307  15.801  15.268  1.00  0.55           C  
ATOM   2598  C   ALA A 172       8.843  14.434  14.795  1.00  0.55           C  
ATOM   2599  O   ALA A 172       8.067  14.339  13.849  1.00  0.55           O  
ATOM   2600  CB  ALA A 172      10.721  16.097  14.792  1.00  0.55           C  
ATOM   2601  H   ALA A 172      10.081  16.060  17.253  1.00  0.55           H  
ATOM   2602  HA  ALA A 172       8.630  16.551  14.860  1.00  0.55           H  
ATOM   2603 1HB  ALA A 172      10.756  16.066  13.706  1.00  0.55           H  
ATOM   2604 2HB  ALA A 172      11.017  17.085  15.143  1.00  0.55           H  
ATOM   2605 3HB  ALA A 172      11.401  15.356  15.195  1.00  0.55           H  
ATOM   2606  N   LEU A 173       9.244  13.377  15.503  1.00  0.54           N  
ATOM   2607  CA  LEU A 173       8.826  12.028  15.148  1.00  0.54           C  
ATOM   2608  C   LEU A 173       7.322  11.842  15.275  1.00  0.54           C  
ATOM   2609  O   LEU A 173       6.689  11.232  14.409  1.00  0.54           O  
ATOM   2610  CB  LEU A 173       9.545  11.023  16.028  1.00  0.54           C  
ATOM   2611  CG  LEU A 173      11.013  10.831  15.775  1.00  0.54           C  
ATOM   2612  CD1 LEU A 173      11.606   9.970  16.873  1.00  0.54           C  
ATOM   2613  CD2 LEU A 173      11.164  10.153  14.455  1.00  0.54           C  
ATOM   2614  H   LEU A 173       9.890  13.517  16.282  1.00  0.54           H  
ATOM   2615  HA  LEU A 173       9.106  11.845  14.114  1.00  0.54           H  
ATOM   2616 1HB  LEU A 173       9.445  11.350  17.048  1.00  0.54           H  
ATOM   2617 2HB  LEU A 173       9.063  10.066  15.926  1.00  0.54           H  
ATOM   2618  HG  LEU A 173      11.523  11.792  15.765  1.00  0.54           H  
ATOM   2619 1HD1 LEU A 173      12.665   9.814  16.686  1.00  0.54           H  
ATOM   2620 2HD1 LEU A 173      11.478  10.460  17.830  1.00  0.54           H  
ATOM   2621 3HD1 LEU A 173      11.096   9.023  16.884  1.00  0.54           H  
ATOM   2622 1HD2 LEU A 173      12.218   9.989  14.242  1.00  0.54           H  
ATOM   2623 2HD2 LEU A 173      10.643   9.194  14.503  1.00  0.54           H  
ATOM   2624 3HD2 LEU A 173      10.727  10.771  13.674  1.00  0.54           H  
ATOM   2625  N   LEU A 174       6.730  12.406  16.325  1.00  0.54           N  
ATOM   2626  CA  LEU A 174       5.287  12.318  16.496  1.00  0.54           C  
ATOM   2627  C   LEU A 174       4.552  13.073  15.383  1.00  0.54           C  
ATOM   2628  O   LEU A 174       3.547  12.585  14.852  1.00  0.54           O  
ATOM   2629  CB  LEU A 174       4.897  12.869  17.869  1.00  0.54           C  
ATOM   2630  CG  LEU A 174       5.292  12.012  19.099  1.00  0.54           C  
ATOM   2631  CD1 LEU A 174       5.059  12.791  20.402  1.00  0.54           C  
ATOM   2632  CD2 LEU A 174       4.446  10.729  19.093  1.00  0.54           C  
ATOM   2633  H   LEU A 174       7.300  12.887  17.023  1.00  0.54           H  
ATOM   2634  HA  LEU A 174       4.999  11.270  16.448  1.00  0.54           H  
ATOM   2635 1HB  LEU A 174       5.393  13.820  17.981  1.00  0.54           H  
ATOM   2636 2HB  LEU A 174       3.818  13.031  17.892  1.00  0.54           H  
ATOM   2637  HG  LEU A 174       6.338  11.775  19.047  1.00  0.54           H  
ATOM   2638 1HD1 LEU A 174       5.347  12.173  21.254  1.00  0.54           H  
ATOM   2639 2HD1 LEU A 174       5.666  13.690  20.395  1.00  0.54           H  
ATOM   2640 3HD1 LEU A 174       4.011  13.058  20.489  1.00  0.54           H  
ATOM   2641 1HD2 LEU A 174       4.715  10.108  19.944  1.00  0.54           H  
ATOM   2642 2HD2 LEU A 174       3.388  10.989  19.154  1.00  0.54           H  
ATOM   2643 3HD2 LEU A 174       4.629  10.177  18.177  1.00  0.54           H  
ATOM   2644  N   MET A 175       5.086  14.238  14.988  1.00  0.54           N  
ATOM   2645  CA  MET A 175       4.463  15.033  13.933  1.00  0.54           C  
ATOM   2646  C   MET A 175       4.621  14.351  12.574  1.00  0.54           C  
ATOM   2647  O   MET A 175       3.683  14.349  11.769  1.00  0.54           O  
ATOM   2648  CB  MET A 175       5.004  16.462  13.940  1.00  0.54           C  
ATOM   2649  CG  MET A 175       4.607  17.233  15.218  1.00  0.54           C  
ATOM   2650  SD  MET A 175       5.210  18.898  15.321  1.00  0.54           S  
ATOM   2651  CE  MET A 175       4.164  19.713  14.129  1.00  0.54           C  
ATOM   2652  H   MET A 175       5.918  14.594  15.460  1.00  0.54           H  
ATOM   2653  HA  MET A 175       3.401  15.088  14.141  1.00  0.54           H  
ATOM   2654 1HB  MET A 175       6.095  16.437  13.880  1.00  0.54           H  
ATOM   2655 2HB  MET A 175       4.632  17.006  13.074  1.00  0.54           H  
ATOM   2656 1HG  MET A 175       3.530  17.239  15.366  1.00  0.54           H  
ATOM   2657 2HG  MET A 175       5.040  16.701  16.031  1.00  0.54           H  
ATOM   2658 1HE  MET A 175       4.421  20.769  14.082  1.00  0.54           H  
ATOM   2659 2HE  MET A 175       4.308  19.258  13.148  1.00  0.54           H  
ATOM   2660 3HE  MET A 175       3.122  19.606  14.426  1.00  0.54           H  
ATOM   2661  N   LEU A 176       5.790  13.731  12.328  1.00  0.54           N  
ATOM   2662  CA  LEU A 176       6.027  12.982  11.094  1.00  0.54           C  
ATOM   2663  C   LEU A 176       5.083  11.794  11.051  1.00  0.54           C  
ATOM   2664  O   LEU A 176       4.500  11.486  10.012  1.00  0.54           O  
ATOM   2665  CB  LEU A 176       7.473  12.476  11.021  1.00  0.54           C  
ATOM   2666  CG  LEU A 176       8.568  13.508  10.809  1.00  0.54           C  
ATOM   2667  CD1 LEU A 176       9.921  12.834  11.024  1.00  0.54           C  
ATOM   2668  CD2 LEU A 176       8.455  14.062   9.409  1.00  0.54           C  
ATOM   2669  H   LEU A 176       6.540  13.794  13.014  1.00  0.54           H  
ATOM   2670  HA  LEU A 176       5.823  13.628  10.242  1.00  0.54           H  
ATOM   2671 1HB  LEU A 176       7.694  11.954  11.953  1.00  0.54           H  
ATOM   2672 2HB  LEU A 176       7.537  11.757  10.209  1.00  0.54           H  
ATOM   2673  HG  LEU A 176       8.465  14.317  11.515  1.00  0.54           H  
ATOM   2674 1HD1 LEU A 176      10.717  13.562  10.875  1.00  0.54           H  
ATOM   2675 2HD1 LEU A 176       9.972  12.449  12.034  1.00  0.54           H  
ATOM   2676 3HD1 LEU A 176      10.038  12.015  10.317  1.00  0.54           H  
ATOM   2677 1HD2 LEU A 176       9.241  14.800   9.246  1.00  0.54           H  
ATOM   2678 2HD2 LEU A 176       8.561  13.252   8.686  1.00  0.54           H  
ATOM   2679 3HD2 LEU A 176       7.482  14.535   9.284  1.00  0.54           H  
ATOM   2680  N   GLY A 177       4.881  11.169  12.215  1.00  0.56           N  
ATOM   2681  CA  GLY A 177       3.964  10.057  12.367  1.00  0.56           C  
ATOM   2682  C   GLY A 177       2.579  10.512  11.939  1.00  0.56           C  
ATOM   2683  O   GLY A 177       1.955   9.909  11.061  1.00  0.56           O  
ATOM   2684  H   GLY A 177       5.413  11.453  13.035  1.00  0.56           H  
ATOM   2685 1HA  GLY A 177       4.296   9.221  11.767  1.00  0.56           H  
ATOM   2686 2HA  GLY A 177       3.954   9.740  13.408  1.00  0.56           H  
ATOM   2687  N   GLY A 178       2.127  11.614  12.532  1.00  0.57           N  
ATOM   2688  CA  GLY A 178       0.834  12.189  12.232  1.00  0.57           C  
ATOM   2689  C   GLY A 178       0.659  12.445  10.738  1.00  0.57           C  
ATOM   2690  O   GLY A 178      -0.308  11.970  10.124  1.00  0.57           O  
ATOM   2691  H   GLY A 178       2.702  12.057  13.248  1.00  0.57           H  
ATOM   2692 1HA  GLY A 178       0.077  11.512  12.585  1.00  0.57           H  
ATOM   2693 2HA  GLY A 178       0.719  13.119  12.786  1.00  0.57           H  
ATOM   2694  N   GLY A 179       1.609  13.181  10.156  1.00  0.61           N  
ATOM   2695  CA  GLY A 179       1.607  13.539   8.744  1.00  0.61           C  
ATOM   2696  C   GLY A 179       1.511  12.311   7.849  1.00  0.61           C  
ATOM   2697  O   GLY A 179       0.643  12.242   6.965  1.00  0.61           O  
ATOM   2698  H   GLY A 179       2.378  13.520  10.736  1.00  0.61           H  
ATOM   2699 1HA  GLY A 179       0.772  14.210   8.541  1.00  0.61           H  
ATOM   2700 2HA  GLY A 179       2.523  14.084   8.517  1.00  0.61           H  
ATOM   2701  N   LEU A 180       2.396  11.343   8.072  1.00  0.65           N  
ATOM   2702  CA  LEU A 180       2.390  10.138   7.268  1.00  0.65           C  
ATOM   2703  C   LEU A 180       1.105   9.365   7.375  1.00  0.65           C  
ATOM   2704  O   LEU A 180       0.599   8.876   6.378  1.00  0.65           O  
ATOM   2705  CB  LEU A 180       3.532   9.221   7.657  1.00  0.65           C  
ATOM   2706  CG  LEU A 180       4.885   9.668   7.243  1.00  0.65           C  
ATOM   2707  CD1 LEU A 180       5.896   8.800   7.886  1.00  0.65           C  
ATOM   2708  CD2 LEU A 180       4.969   9.542   5.754  1.00  0.65           C  
ATOM   2709  H   LEU A 180       3.087  11.442   8.817  1.00  0.65           H  
ATOM   2710  HA  LEU A 180       2.541  10.433   6.238  1.00  0.65           H  
ATOM   2711 1HB  LEU A 180       3.534   9.142   8.746  1.00  0.65           H  
ATOM   2712 2HB  LEU A 180       3.351   8.230   7.237  1.00  0.65           H  
ATOM   2713  HG  LEU A 180       5.059  10.700   7.551  1.00  0.65           H  
ATOM   2714 1HD1 LEU A 180       6.896   9.105   7.583  1.00  0.65           H  
ATOM   2715 2HD1 LEU A 180       5.798   8.900   8.952  1.00  0.65           H  
ATOM   2716 3HD1 LEU A 180       5.717   7.772   7.590  1.00  0.65           H  
ATOM   2717 1HD2 LEU A 180       5.956   9.844   5.410  1.00  0.65           H  
ATOM   2718 2HD2 LEU A 180       4.789   8.501   5.501  1.00  0.65           H  
ATOM   2719 3HD2 LEU A 180       4.211  10.171   5.287  1.00  0.65           H  
ATOM   2720  N   LEU A 181       0.529   9.258   8.556  1.00  0.72           N  
ATOM   2721  CA  LEU A 181      -0.701   8.500   8.608  1.00  0.72           C  
ATOM   2722  C   LEU A 181      -1.800   9.218   7.835  1.00  0.72           C  
ATOM   2723  O   LEU A 181      -2.503   8.617   7.011  1.00  0.72           O  
ATOM   2724  CB  LEU A 181      -1.105   8.305  10.066  1.00  0.72           C  
ATOM   2725  CG  LEU A 181      -0.177   7.388  10.851  1.00  0.72           C  
ATOM   2726  CD1 LEU A 181      -0.556   7.399  12.278  1.00  0.72           C  
ATOM   2727  CD2 LEU A 181      -0.238   6.034  10.300  1.00  0.72           C  
ATOM   2728  H   LEU A 181       0.943   9.664   9.399  1.00  0.72           H  
ATOM   2729  HA  LEU A 181      -0.531   7.526   8.151  1.00  0.72           H  
ATOM   2730 1HB  LEU A 181      -1.071   9.274  10.542  1.00  0.72           H  
ATOM   2731 2HB  LEU A 181      -2.121   7.920  10.120  1.00  0.72           H  
ATOM   2732  HG  LEU A 181       0.840   7.753  10.767  1.00  0.72           H  
ATOM   2733 1HD1 LEU A 181       0.123   6.758  12.844  1.00  0.72           H  
ATOM   2734 2HD1 LEU A 181      -0.475   8.414  12.620  1.00  0.72           H  
ATOM   2735 3HD1 LEU A 181      -1.580   7.045  12.396  1.00  0.72           H  
ATOM   2736 1HD2 LEU A 181       0.438   5.415  10.843  1.00  0.72           H  
ATOM   2737 2HD2 LEU A 181      -1.241   5.639  10.385  1.00  0.72           H  
ATOM   2738 3HD2 LEU A 181       0.056   6.063   9.261  1.00  0.72           H  
ATOM   2739  N   CYS A 182      -1.863  10.540   7.986  1.00  0.83           N  
ATOM   2740  CA  CYS A 182      -2.918  11.306   7.353  1.00  0.83           C  
ATOM   2741  C   CYS A 182      -2.845  11.227   5.827  1.00  0.83           C  
ATOM   2742  O   CYS A 182      -3.867  11.040   5.155  1.00  0.83           O  
ATOM   2743  CB  CYS A 182      -2.808  12.778   7.780  1.00  0.83           C  
ATOM   2744  SG  CYS A 182      -3.181  13.092   9.527  1.00  0.83           S  
ATOM   2745  H   CYS A 182      -1.213  11.015   8.617  1.00  0.83           H  
ATOM   2746  HA  CYS A 182      -3.872  10.904   7.679  1.00  0.83           H  
ATOM   2747 1HB  CYS A 182      -1.796  13.135   7.586  1.00  0.83           H  
ATOM   2748 2HB  CYS A 182      -3.487  13.378   7.177  1.00  0.83           H  
ATOM   2749  HG  CYS A 182      -2.022  12.546   9.980  1.00  0.83           H  
ATOM   2750  N   CYS A 183      -1.626  11.274   5.278  1.00  0.99           N  
ATOM   2751  CA  CYS A 183      -1.427  11.289   3.828  1.00  0.99           C  
ATOM   2752  C   CYS A 183      -1.737   9.957   3.147  1.00  0.99           C  
ATOM   2753  O   CYS A 183      -1.733   9.883   1.917  1.00  0.99           O  
ATOM   2754  CB  CYS A 183       0.013  11.655   3.459  1.00  0.99           C  
ATOM   2755  SG  CYS A 183       1.234  10.347   3.756  1.00  0.99           S  
ATOM   2756  H   CYS A 183      -0.813  11.388   5.888  1.00  0.99           H  
ATOM   2757  HA  CYS A 183      -2.086  12.048   3.410  1.00  0.99           H  
ATOM   2758 1HB  CYS A 183       0.065  11.936   2.411  1.00  0.99           H  
ATOM   2759 2HB  CYS A 183       0.315  12.521   4.049  1.00  0.99           H  
ATOM   2760  HG  CYS A 183       0.743   9.937   4.943  1.00  0.99           H  
ATOM   2761  N   THR A 184      -1.969   8.900   3.925  1.00  1.23           N  
ATOM   2762  CA  THR A 184      -2.238   7.593   3.354  1.00  1.23           C  
ATOM   2763  C   THR A 184      -3.704   7.238   3.377  1.00  1.23           C  
ATOM   2764  O   THR A 184      -4.080   6.145   2.952  1.00  1.23           O  
ATOM   2765  CB  THR A 184      -1.485   6.497   4.111  1.00  1.23           C  
ATOM   2766  OG1 THR A 184      -1.911   6.469   5.484  1.00  1.23           O  
ATOM   2767  CG2 THR A 184      -0.026   6.740   4.025  1.00  1.23           C  
ATOM   2768  H   THR A 184      -1.979   8.991   4.943  1.00  1.23           H  
ATOM   2769  HA  THR A 184      -1.905   7.594   2.317  1.00  1.23           H  
ATOM   2770  HB  THR A 184      -1.701   5.534   3.672  1.00  1.23           H  
ATOM   2771  HG1 THR A 184      -2.006   7.380   5.833  1.00  1.23           H  
ATOM   2772 1HG2 THR A 184       0.491   5.965   4.563  1.00  1.23           H  
ATOM   2773 2HG2 THR A 184       0.281   6.736   2.983  1.00  1.23           H  
ATOM   2774 3HG2 THR A 184       0.202   7.677   4.450  1.00  1.23           H  
ATOM   2775  N   CYS A 185      -4.538   8.121   3.909  1.00  1.59           N  
ATOM   2776  CA  CYS A 185      -5.941   7.781   4.040  1.00  1.59           C  
ATOM   2777  C   CYS A 185      -6.747   8.095   2.768  1.00  1.59           C  
ATOM   2778  O   CYS A 185      -6.836   9.259   2.380  1.00  1.59           O  
ATOM   2779  CB  CYS A 185      -6.500   8.564   5.206  1.00  1.59           C  
ATOM   2780  SG  CYS A 185      -5.679   8.150   6.728  1.00  1.59           S  
ATOM   2781  H   CYS A 185      -4.200   9.028   4.243  1.00  1.59           H  
ATOM   2782  HA  CYS A 185      -5.987   6.733   4.297  1.00  1.59           H  
ATOM   2783 1HB  CYS A 185      -6.377   9.636   5.031  1.00  1.59           H  
ATOM   2784 2HB  CYS A 185      -7.564   8.358   5.326  1.00  1.59           H  
ATOM   2785  HG  CYS A 185      -4.457   8.611   6.397  1.00  1.59           H  
ATOM   2786  N   PRO A 186      -7.344   7.099   2.081  1.00  2.10           N  
ATOM   2787  CA  PRO A 186      -8.110   7.299   0.870  1.00  2.10           C  
ATOM   2788  C   PRO A 186      -9.462   7.920   1.207  1.00  2.10           C  
ATOM   2789  O   PRO A 186      -9.949   7.753   2.325  1.00  2.10           O  
ATOM   2790  CB  PRO A 186      -8.261   5.874   0.329  1.00  2.10           C  
ATOM   2791  CG  PRO A 186      -8.219   4.999   1.560  1.00  2.10           C  
ATOM   2792  CD  PRO A 186      -7.237   5.687   2.498  1.00  2.10           C  
ATOM   2793  HA  PRO A 186      -7.512   7.926   0.201  1.00  2.10           H  
ATOM   2794 1HB  PRO A 186      -9.216   5.783  -0.222  1.00  2.10           H  
ATOM   2795 2HB  PRO A 186      -7.454   5.656  -0.384  1.00  2.10           H  
ATOM   2796 1HG  PRO A 186      -9.230   4.915   1.987  1.00  2.10           H  
ATOM   2797 2HG  PRO A 186      -7.903   3.981   1.295  1.00  2.10           H  
ATOM   2798 1HD  PRO A 186      -7.561   5.534   3.519  1.00  2.10           H  
ATOM   2799 2HD  PRO A 186      -6.232   5.301   2.318  1.00  2.10           H  
ATOM   2800  N   PRO A 187     -10.099   8.614   0.259  1.00  2.78           N  
ATOM   2801  CA  PRO A 187     -11.453   9.104   0.355  1.00  2.78           C  
ATOM   2802  C   PRO A 187     -12.443   7.945   0.176  1.00  2.78           C  
ATOM   2803  O   PRO A 187     -12.092   6.932  -0.441  1.00  2.78           O  
ATOM   2804  CB  PRO A 187     -11.524  10.103  -0.801  1.00  2.78           C  
ATOM   2805  CG  PRO A 187     -10.535   9.579  -1.814  1.00  2.78           C  
ATOM   2806  CD  PRO A 187      -9.410   8.966  -0.991  1.00  2.78           C  
ATOM   2807  HA  PRO A 187     -11.548   9.615   1.315  1.00  2.78           H  
ATOM   2808 1HB  PRO A 187     -12.555  10.136  -1.199  1.00  2.78           H  
ATOM   2809 2HB  PRO A 187     -11.283  11.114  -0.443  1.00  2.78           H  
ATOM   2810 1HG  PRO A 187     -11.029   8.851  -2.465  1.00  2.78           H  
ATOM   2811 2HG  PRO A 187     -10.188  10.397  -2.463  1.00  2.78           H  
ATOM   2812 1HD  PRO A 187      -9.034   8.071  -1.506  1.00  2.78           H  
ATOM   2813 2HD  PRO A 187      -8.619   9.710  -0.801  1.00  2.78           H  
ATOM   2814  N   PRO A 188     -13.683   8.073   0.677  1.00  3.64           N  
ATOM   2815  CA  PRO A 188     -14.802   7.187   0.409  1.00  3.64           C  
ATOM   2816  C   PRO A 188     -15.069   7.126  -1.082  1.00  3.64           C  
ATOM   2817  O   PRO A 188     -14.937   8.135  -1.778  1.00  3.64           O  
ATOM   2818  CB  PRO A 188     -15.956   7.861   1.157  1.00  3.64           C  
ATOM   2819  CG  PRO A 188     -15.288   8.654   2.254  1.00  3.64           C  
ATOM   2820  CD  PRO A 188     -13.985   9.139   1.650  1.00  3.64           C  
ATOM   2821  HA  PRO A 188     -14.584   6.186   0.814  1.00  3.64           H  
ATOM   2822 1HB  PRO A 188     -16.530   8.491   0.461  1.00  3.64           H  
ATOM   2823 2HB  PRO A 188     -16.652   7.098   1.538  1.00  3.64           H  
ATOM   2824 1HG  PRO A 188     -15.943   9.479   2.577  1.00  3.64           H  
ATOM   2825 2HG  PRO A 188     -15.129   8.014   3.135  1.00  3.64           H  
ATOM   2826 1HD  PRO A 188     -14.102  10.113   1.153  1.00  3.64           H  
ATOM   2827 2HD  PRO A 188     -13.251   9.159   2.465  1.00  3.64           H  
ATOM   2828  N   GLN A 189     -15.465   5.959  -1.566  1.00  4.65           N  
ATOM   2829  CA  GLN A 189     -15.766   5.789  -2.981  1.00  4.65           C  
ATOM   2830  C   GLN A 189     -17.270   5.753  -3.207  1.00  4.65           C  
ATOM   2831  O   GLN A 189     -18.022   5.376  -2.307  1.00  4.65           O  
ATOM   2832  CB  GLN A 189     -15.116   4.504  -3.486  1.00  4.65           C  
ATOM   2833  CG  GLN A 189     -13.598   4.470  -3.280  1.00  4.65           C  
ATOM   2834  CD  GLN A 189     -12.864   5.508  -4.104  1.00  4.65           C  
ATOM   2835  OE1 GLN A 189     -12.961   5.501  -5.339  1.00  4.65           O  
ATOM   2836  NE2 GLN A 189     -12.129   6.405  -3.451  1.00  4.65           N  
ATOM   2837  H   GLN A 189     -15.553   5.167  -0.946  1.00  4.65           H  
ATOM   2838  HA  GLN A 189     -15.359   6.636  -3.533  1.00  4.65           H  
ATOM   2839 1HB  GLN A 189     -15.550   3.648  -2.970  1.00  4.65           H  
ATOM   2840 2HB  GLN A 189     -15.321   4.386  -4.550  1.00  4.65           H  
ATOM   2841 1HG  GLN A 189     -13.379   4.663  -2.227  1.00  4.65           H  
ATOM   2842 2HG  GLN A 189     -13.225   3.486  -3.562  1.00  4.65           H  
ATOM   2843 1HE2 GLN A 189     -11.636   7.097  -3.971  1.00  4.65           H  
ATOM   2844 2HE2 GLN A 189     -12.066   6.401  -2.425  1.00  4.65           H  
ATOM   2845  N   VAL A 190     -17.701   6.124  -4.411  1.00  5.76           N  
ATOM   2846  CA  VAL A 190     -19.115   6.071  -4.763  1.00  5.76           C  
ATOM   2847  C   VAL A 190     -19.313   5.257  -6.040  1.00  5.76           C  
ATOM   2848  O   VAL A 190     -18.724   5.564  -7.074  1.00  5.76           O  
ATOM   2849  CB  VAL A 190     -19.673   7.496  -4.961  1.00  5.76           C  
ATOM   2850  CG1 VAL A 190     -21.143   7.429  -5.324  1.00  5.76           C  
ATOM   2851  CG2 VAL A 190     -19.465   8.317  -3.693  1.00  5.76           C  
ATOM   2852  H   VAL A 190     -17.031   6.439  -5.098  1.00  5.76           H  
ATOM   2853  HA  VAL A 190     -19.663   5.589  -3.953  1.00  5.76           H  
ATOM   2854  HB  VAL A 190     -19.152   7.970  -5.794  1.00  5.76           H  
ATOM   2855 1HG1 VAL A 190     -21.527   8.436  -5.483  1.00  5.76           H  
ATOM   2856 2HG1 VAL A 190     -21.262   6.860  -6.213  1.00  5.76           H  
ATOM   2857 3HG1 VAL A 190     -21.694   6.954  -4.513  1.00  5.76           H  
ATOM   2858 1HG2 VAL A 190     -19.855   9.321  -3.842  1.00  5.76           H  
ATOM   2859 2HG2 VAL A 190     -19.991   7.841  -2.864  1.00  5.76           H  
ATOM   2860 3HG2 VAL A 190     -18.403   8.377  -3.457  1.00  5.76           H  
ATOM   2861  N   GLU A 191     -20.151   4.227  -5.965  1.00  6.90           N  
ATOM   2862  CA  GLU A 191     -20.419   3.340  -7.101  1.00  6.90           C  
ATOM   2863  C   GLU A 191     -21.101   4.011  -8.296  1.00  6.90           C  
ATOM   2864  O   GLU A 191     -20.868   3.641  -9.444  1.00  6.90           O  
ATOM   2865  CB  GLU A 191     -21.288   2.168  -6.639  1.00  6.90           C  
ATOM   2866  CG  GLU A 191     -20.579   1.193  -5.706  1.00  6.90           C  
ATOM   2867  CD  GLU A 191     -21.472   0.071  -5.225  1.00  6.90           C  
ATOM   2868  OE1 GLU A 191     -22.651   0.117  -5.485  1.00  6.90           O  
ATOM   2869  OE2 GLU A 191     -20.969  -0.833  -4.598  1.00  6.90           O  
ATOM   2870  H   GLU A 191     -20.599   4.039  -5.079  1.00  6.90           H  
ATOM   2871  HA  GLU A 191     -19.463   2.945  -7.446  1.00  6.90           H  
ATOM   2872 1HB  GLU A 191     -22.164   2.550  -6.117  1.00  6.90           H  
ATOM   2873 2HB  GLU A 191     -21.643   1.614  -7.509  1.00  6.90           H  
ATOM   2874 1HG  GLU A 191     -19.726   0.764  -6.231  1.00  6.90           H  
ATOM   2875 2HG  GLU A 191     -20.200   1.745  -4.846  1.00  6.90           H  
ATOM   2876  N   ARG A 192     -21.984   4.958  -8.009  1.00  8.02           N  
ATOM   2877  CA  ARG A 192     -22.796   5.642  -9.018  1.00  8.02           C  
ATOM   2878  C   ARG A 192     -23.473   4.671 -10.009  1.00  8.02           C  
ATOM   2879  O   ARG A 192     -23.240   4.784 -11.213  1.00  8.02           O  
ATOM   2880  CB  ARG A 192     -21.948   6.628  -9.814  1.00  8.02           C  
ATOM   2881  CG  ARG A 192     -21.322   7.753  -9.000  1.00  8.02           C  
ATOM   2882  CD  ARG A 192     -20.612   8.739  -9.852  1.00  8.02           C  
ATOM   2883  NE  ARG A 192     -20.021   9.813  -9.061  1.00  8.02           N  
ATOM   2884  CZ  ARG A 192     -19.273  10.818  -9.560  1.00  8.02           C  
ATOM   2885  NH1 ARG A 192     -19.029  10.883 -10.851  1.00  8.02           N  
ATOM   2886  NH2 ARG A 192     -18.784  11.740  -8.749  1.00  8.02           N  
ATOM   2887  H   ARG A 192     -22.094   5.212  -7.040  1.00  8.02           H  
ATOM   2888  HA  ARG A 192     -23.573   6.205  -8.501  1.00  8.02           H  
ATOM   2889 1HB  ARG A 192     -21.137   6.097 -10.309  1.00  8.02           H  
ATOM   2890 2HB  ARG A 192     -22.559   7.085 -10.591  1.00  8.02           H  
ATOM   2891 1HG  ARG A 192     -22.085   8.267  -8.417  1.00  8.02           H  
ATOM   2892 2HG  ARG A 192     -20.575   7.325  -8.335  1.00  8.02           H  
ATOM   2893 1HD  ARG A 192     -19.813   8.238 -10.397  1.00  8.02           H  
ATOM   2894 2HD  ARG A 192     -21.312   9.183 -10.559  1.00  8.02           H  
ATOM   2895  HE  ARG A 192     -20.182   9.802  -8.062  1.00  8.02           H  
ATOM   2896 1HH1 ARG A 192     -19.402  10.177 -11.472  1.00  8.02           H  
ATOM   2897 2HH1 ARG A 192     -18.469  11.636 -11.222  1.00  8.02           H  
ATOM   2898 1HH2 ARG A 192     -18.971  11.691  -7.756  1.00  8.02           H  
ATOM   2899 2HH2 ARG A 192     -18.225  12.493  -9.120  1.00  8.02           H  
ATOM   2900  N   PRO A 193     -24.330   3.727  -9.556  1.00  9.10           N  
ATOM   2901  CA  PRO A 193     -24.959   2.712 -10.385  1.00  9.10           C  
ATOM   2902  C   PRO A 193     -25.792   3.308 -11.509  1.00  9.10           C  
ATOM   2903  O   PRO A 193     -26.498   4.303 -11.324  1.00  9.10           O  
ATOM   2904  CB  PRO A 193     -25.893   1.994  -9.397  1.00  9.10           C  
ATOM   2905  CG  PRO A 193     -25.305   2.260  -8.039  1.00  9.10           C  
ATOM   2906  CD  PRO A 193     -24.765   3.668  -8.130  1.00  9.10           C  
ATOM   2907  HA  PRO A 193     -24.187   2.035 -10.778  1.00  9.10           H  
ATOM   2908 1HB  PRO A 193     -26.918   2.381  -9.505  1.00  9.10           H  
ATOM   2909 2HB  PRO A 193     -25.934   0.922  -9.636  1.00  9.10           H  
ATOM   2910 1HG  PRO A 193     -26.074   2.150  -7.261  1.00  9.10           H  
ATOM   2911 2HG  PRO A 193     -24.515   1.521  -7.809  1.00  9.10           H  
ATOM   2912 1HD  PRO A 193     -25.552   4.409  -7.938  1.00  9.10           H  
ATOM   2913 2HD  PRO A 193     -23.981   3.718  -7.413  1.00  9.10           H  
ATOM   2914  N   ARG A 194     -25.808   2.642 -12.657  1.00 10.08           N  
ATOM   2915  CA  ARG A 194     -26.620   3.112 -13.777  1.00 10.08           C  
ATOM   2916  C   ARG A 194     -28.056   2.629 -13.613  1.00 10.08           C  
ATOM   2917  O   ARG A 194     -28.488   1.700 -14.284  1.00 10.08           O  
ATOM   2918  CB  ARG A 194     -26.049   2.637 -15.102  1.00 10.08           C  
ATOM   2919  CG  ARG A 194     -24.675   3.209 -15.434  1.00 10.08           C  
ATOM   2920  CD  ARG A 194     -24.173   2.732 -16.751  1.00 10.08           C  
ATOM   2921  NE  ARG A 194     -22.858   3.280 -17.059  1.00 10.08           N  
ATOM   2922  CZ  ARG A 194     -22.195   3.083 -18.217  1.00 10.08           C  
ATOM   2923  NH1 ARG A 194     -22.733   2.353 -19.170  1.00 10.08           N  
ATOM   2924  NH2 ARG A 194     -21.003   3.626 -18.396  1.00 10.08           N  
ATOM   2925  H   ARG A 194     -25.229   1.823 -12.769  1.00 10.08           H  
ATOM   2926  HA  ARG A 194     -26.617   4.203 -13.776  1.00 10.08           H  
ATOM   2927 1HB  ARG A 194     -25.969   1.551 -15.101  1.00 10.08           H  
ATOM   2928 2HB  ARG A 194     -26.728   2.916 -15.909  1.00 10.08           H  
ATOM   2929 1HG  ARG A 194     -24.733   4.299 -15.462  1.00 10.08           H  
ATOM   2930 2HG  ARG A 194     -23.962   2.908 -14.665  1.00 10.08           H  
ATOM   2931 1HD  ARG A 194     -24.096   1.646 -16.739  1.00 10.08           H  
ATOM   2932 2HD  ARG A 194     -24.861   3.039 -17.537  1.00 10.08           H  
ATOM   2933  HE  ARG A 194     -22.409   3.847 -16.351  1.00 10.08           H  
ATOM   2934 1HH1 ARG A 194     -23.644   1.938 -19.035  1.00 10.08           H  
ATOM   2935 2HH1 ARG A 194     -22.236   2.208 -20.037  1.00 10.08           H  
ATOM   2936 1HH2 ARG A 194     -20.589   4.188 -17.664  1.00 10.08           H  
ATOM   2937 2HH2 ARG A 194     -20.507   3.481 -19.262  1.00 10.08           H  
ATOM   2938  N   GLY A 195     -28.745   3.277 -12.682  1.00 10.89           N  
ATOM   2939  CA  GLY A 195     -30.103   2.992 -12.199  1.00 10.89           C  
ATOM   2940  C   GLY A 195     -31.235   2.708 -13.215  1.00 10.89           C  
ATOM   2941  O   GLY A 195     -31.821   1.628 -13.176  1.00 10.89           O  
ATOM   2942  H   GLY A 195     -28.216   4.016 -12.214  1.00 10.89           H  
ATOM   2943 1HA  GLY A 195     -30.032   2.126 -11.539  1.00 10.89           H  
ATOM   2944 2HA  GLY A 195     -30.411   3.805 -11.545  1.00 10.89           H  
ATOM   2945  N   PRO A 196     -31.607   3.676 -14.076  1.00 11.44           N  
ATOM   2946  CA  PRO A 196     -32.764   3.652 -14.979  1.00 11.44           C  
ATOM   2947  C   PRO A 196     -32.867   2.428 -15.890  1.00 11.44           C  
ATOM   2948  O   PRO A 196     -31.881   1.960 -16.465  1.00 11.44           O  
ATOM   2949  CB  PRO A 196     -32.534   4.918 -15.815  1.00 11.44           C  
ATOM   2950  CG  PRO A 196     -31.756   5.838 -14.903  1.00 11.44           C  
ATOM   2951  CD  PRO A 196     -30.818   4.921 -14.154  1.00 11.44           C  
ATOM   2952  HA  PRO A 196     -33.679   3.752 -14.378  1.00 11.44           H  
ATOM   2953 1HB  PRO A 196     -31.982   4.663 -16.732  1.00 11.44           H  
ATOM   2954 2HB  PRO A 196     -33.499   5.342 -16.129  1.00 11.44           H  
ATOM   2955 1HG  PRO A 196     -31.223   6.597 -15.494  1.00 11.44           H  
ATOM   2956 2HG  PRO A 196     -32.442   6.379 -14.235  1.00 11.44           H  
ATOM   2957 1HD  PRO A 196     -29.900   4.757 -14.735  1.00 11.44           H  
ATOM   2958 2HD  PRO A 196     -30.620   5.346 -13.167  1.00 11.44           H  
ATOM   2959  N   ARG A 197     -34.103   1.933 -16.037  1.00 11.77           N  
ATOM   2960  CA  ARG A 197     -34.411   0.753 -16.849  1.00 11.77           C  
ATOM   2961  C   ARG A 197     -35.613   0.946 -17.771  1.00 11.77           C  
ATOM   2962  O   ARG A 197     -36.369   0.009 -17.986  1.00 11.77           O  
ATOM   2963  CB  ARG A 197     -34.712  -0.447 -15.960  1.00 11.77           C  
ATOM   2964  CG  ARG A 197     -33.554  -0.950 -15.133  1.00 11.77           C  
ATOM   2965  CD  ARG A 197     -32.498  -1.543 -15.978  1.00 11.77           C  
ATOM   2966  NE  ARG A 197     -31.428  -2.063 -15.180  1.00 11.77           N  
ATOM   2967  CZ  ARG A 197     -30.376  -1.333 -14.775  1.00 11.77           C  
ATOM   2968  NH1 ARG A 197     -30.286  -0.073 -15.117  1.00 11.77           N  
ATOM   2969  NH2 ARG A 197     -29.435  -1.892 -14.029  1.00 11.77           N  
ATOM   2970  H   ARG A 197     -34.863   2.376 -15.540  1.00 11.77           H  
ATOM   2971  HA  ARG A 197     -33.537   0.525 -17.461  1.00 11.77           H  
ATOM   2972 1HB  ARG A 197     -35.519  -0.191 -15.274  1.00 11.77           H  
ATOM   2973 2HB  ARG A 197     -35.060  -1.274 -16.577  1.00 11.77           H  
ATOM   2974 1HG  ARG A 197     -33.116  -0.131 -14.565  1.00 11.77           H  
ATOM   2975 2HG  ARG A 197     -33.907  -1.714 -14.443  1.00 11.77           H  
ATOM   2976 1HD  ARG A 197     -32.911  -2.355 -16.573  1.00 11.77           H  
ATOM   2977 2HD  ARG A 197     -32.089  -0.775 -16.638  1.00 11.77           H  
ATOM   2978  HE  ARG A 197     -31.471  -3.029 -14.898  1.00 11.77           H  
ATOM   2979 1HH1 ARG A 197     -30.999   0.393 -15.685  1.00 11.77           H  
ATOM   2980 2HH1 ARG A 197     -29.507   0.487 -14.801  1.00 11.77           H  
ATOM   2981 1HH2 ARG A 197     -29.512  -2.860 -13.767  1.00 11.77           H  
ATOM   2982 2HH2 ARG A 197     -28.638  -1.351 -13.719  1.00 11.77           H  
ATOM   2983  N   LEU A 198     -35.810   2.148 -18.301  1.00 11.93           N  
ATOM   2984  CA  LEU A 198     -36.992   2.418 -19.134  1.00 11.93           C  
ATOM   2985  C   LEU A 198     -36.795   2.274 -20.646  1.00 11.93           C  
ATOM   2986  O   LEU A 198     -37.713   2.546 -21.421  1.00 11.93           O  
ATOM   2987  CB  LEU A 198     -37.518   3.817 -18.830  1.00 11.93           C  
ATOM   2988  CG  LEU A 198     -37.984   4.020 -17.391  1.00 11.93           C  
ATOM   2989  CD1 LEU A 198     -38.420   5.461 -17.200  1.00 11.93           C  
ATOM   2990  CD2 LEU A 198     -39.116   3.044 -17.099  1.00 11.93           C  
ATOM   2991  H   LEU A 198     -35.150   2.889 -18.112  1.00 11.93           H  
ATOM   2992  HA  LEU A 198     -37.765   1.713 -18.840  1.00 11.93           H  
ATOM   2993 1HB  LEU A 198     -36.732   4.541 -19.037  1.00 11.93           H  
ATOM   2994 2HB  LEU A 198     -38.362   4.022 -19.489  1.00 11.93           H  
ATOM   2995  HG  LEU A 198     -37.159   3.827 -16.707  1.00 11.93           H  
ATOM   2996 1HD1 LEU A 198     -38.747   5.611 -16.171  1.00 11.93           H  
ATOM   2997 2HD1 LEU A 198     -37.584   6.126 -17.415  1.00 11.93           H  
ATOM   2998 3HD1 LEU A 198     -39.244   5.683 -17.878  1.00 11.93           H  
ATOM   2999 1HD2 LEU A 198     -39.455   3.175 -16.071  1.00 11.93           H  
ATOM   3000 2HD2 LEU A 198     -39.946   3.232 -17.780  1.00 11.93           H  
ATOM   3001 3HD2 LEU A 198     -38.760   2.024 -17.236  1.00 11.93           H  
ATOM   3002  N   GLY A 199     -35.618   1.816 -21.072  1.00 11.97           N  
ATOM   3003  CA  GLY A 199     -35.293   1.669 -22.498  1.00 11.97           C  
ATOM   3004  C   GLY A 199     -36.236   0.732 -23.267  1.00 11.97           C  
ATOM   3005  O   GLY A 199     -36.329   0.801 -24.491  1.00 11.97           O  
ATOM   3006  H   GLY A 199     -34.916   1.587 -20.385  1.00 11.97           H  
ATOM   3007 1HA  GLY A 199     -35.308   2.653 -22.967  1.00 11.97           H  
ATOM   3008 2HA  GLY A 199     -34.272   1.300 -22.591  1.00 11.97           H  
ATOM   3009  N   TYR A 200     -36.930  -0.146 -22.549  1.00 12.02           N  
ATOM   3010  CA  TYR A 200     -37.884  -1.086 -23.126  1.00 12.02           C  
ATOM   3011  C   TYR A 200     -39.171  -0.421 -23.618  1.00 12.02           C  
ATOM   3012  O   TYR A 200     -39.959  -1.045 -24.333  1.00 12.02           O  
ATOM   3013  CB  TYR A 200     -38.288  -2.138 -22.094  1.00 12.02           C  
ATOM   3014  CG  TYR A 200     -39.154  -1.568 -20.972  1.00 12.02           C  
ATOM   3015  CD1 TYR A 200     -40.531  -1.440 -21.140  1.00 12.02           C  
ATOM   3016  CD2 TYR A 200     -38.578  -1.178 -19.792  1.00 12.02           C  
ATOM   3017  CE1 TYR A 200     -41.310  -0.916 -20.124  1.00 12.02           C  
ATOM   3018  CE2 TYR A 200     -39.358  -0.661 -18.772  1.00 12.02           C  
ATOM   3019  CZ  TYR A 200     -40.713  -0.527 -18.935  1.00 12.02           C  
ATOM   3020  OH  TYR A 200     -41.483  -0.013 -17.914  1.00 12.02           O  
ATOM   3021  H   TYR A 200     -36.793  -0.150 -21.549  1.00 12.02           H  
ATOM   3022  HA  TYR A 200     -37.413  -1.573 -23.980  1.00 12.02           H  
ATOM   3023 1HB  TYR A 200     -38.842  -2.940 -22.584  1.00 12.02           H  
ATOM   3024 2HB  TYR A 200     -37.395  -2.574 -21.648  1.00 12.02           H  
ATOM   3025  HD1 TYR A 200     -40.995  -1.749 -22.076  1.00 12.02           H  
ATOM   3026  HD2 TYR A 200     -37.505  -1.281 -19.663  1.00 12.02           H  
ATOM   3027  HE1 TYR A 200     -42.386  -0.814 -20.259  1.00 12.02           H  
ATOM   3028  HE2 TYR A 200     -38.891  -0.358 -17.835  1.00 12.02           H  
ATOM   3029  HH  TYR A 200     -40.952   0.046 -17.114  1.00 12.02           H  
ATOM   3030  N   SER A 201     -39.435   0.809 -23.181  1.00 12.32           N  
ATOM   3031  CA  SER A 201     -40.711   1.422 -23.497  1.00 12.32           C  
ATOM   3032  C   SER A 201     -40.826   1.952 -24.918  1.00 12.32           C  
ATOM   3033  O   SER A 201     -40.145   2.897 -25.316  1.00 12.32           O  
ATOM   3034  CB  SER A 201     -40.985   2.546 -22.520  1.00 12.32           C  
ATOM   3035  OG  SER A 201     -42.155   3.244 -22.867  1.00 12.32           O  
ATOM   3036  H   SER A 201     -38.755   1.320 -22.615  1.00 12.32           H  
ATOM   3037  HA  SER A 201     -41.483   0.664 -23.364  1.00 12.32           H  
ATOM   3038 1HB  SER A 201     -41.083   2.136 -21.515  1.00 12.32           H  
ATOM   3039 2HB  SER A 201     -40.136   3.231 -22.511  1.00 12.32           H  
ATOM   3040  HG  SER A 201     -42.305   3.870 -22.158  1.00 12.32           H  
ATOM   3041  N   ILE A 202     -41.746   1.345 -25.660  1.00 13.02           N  
ATOM   3042  CA  ILE A 202     -42.055   1.712 -27.031  1.00 13.02           C  
ATOM   3043  C   ILE A 202     -43.549   1.963 -27.178  1.00 13.02           C  
ATOM   3044  O   ILE A 202     -44.270   1.049 -27.543  1.00 13.02           O  
ATOM   3045  CB  ILE A 202     -41.686   0.598 -28.018  1.00 13.02           C  
ATOM   3046  CG1 ILE A 202     -40.206   0.214 -27.864  1.00 13.02           C  
ATOM   3047  CG2 ILE A 202     -42.046   1.038 -29.444  1.00 13.02           C  
ATOM   3048  CD1 ILE A 202     -39.806  -0.987 -28.685  1.00 13.02           C  
ATOM   3049  H   ILE A 202     -42.242   0.570 -25.242  1.00 13.02           H  
ATOM   3050  HA  ILE A 202     -41.479   2.590 -27.295  1.00 13.02           H  
ATOM   3051  HB  ILE A 202     -42.265  -0.297 -27.778  1.00 13.02           H  
ATOM   3052 1HG1 ILE A 202     -39.590   1.062 -28.158  1.00 13.02           H  
ATOM   3053 2HG1 ILE A 202     -40.000  -0.018 -26.822  1.00 13.02           H  
ATOM   3054 1HG2 ILE A 202     -41.813   0.231 -30.142  1.00 13.02           H  
ATOM   3055 2HG2 ILE A 202     -43.116   1.260 -29.496  1.00 13.02           H  
ATOM   3056 3HG2 ILE A 202     -41.477   1.926 -29.708  1.00 13.02           H  
ATOM   3057 1HD1 ILE A 202     -38.750  -1.201 -28.526  1.00 13.02           H  
ATOM   3058 2HD1 ILE A 202     -40.401  -1.852 -28.379  1.00 13.02           H  
ATOM   3059 3HD1 ILE A 202     -39.983  -0.785 -29.742  1.00 13.02           H  
ATOM   3060  N   PRO A 203     -44.064   3.169 -26.902  1.00 14.22           N  
ATOM   3061  CA  PRO A 203     -45.484   3.479 -26.948  1.00 14.22           C  
ATOM   3062  C   PRO A 203     -46.059   3.516 -28.365  1.00 14.22           C  
ATOM   3063  O   PRO A 203     -47.276   3.445 -28.548  1.00 14.22           O  
ATOM   3064  CB  PRO A 203     -45.535   4.866 -26.295  1.00 14.22           C  
ATOM   3065  CG  PRO A 203     -44.167   5.468 -26.548  1.00 14.22           C  
ATOM   3066  CD  PRO A 203     -43.201   4.297 -26.505  1.00 14.22           C  
ATOM   3067  HA  PRO A 203     -46.026   2.753 -26.330  1.00 14.22           H  
ATOM   3068 1HB  PRO A 203     -46.348   5.456 -26.742  1.00 14.22           H  
ATOM   3069 2HB  PRO A 203     -45.765   4.765 -25.223  1.00 14.22           H  
ATOM   3070 1HG  PRO A 203     -44.161   5.992 -27.516  1.00 14.22           H  
ATOM   3071 2HG  PRO A 203     -43.943   6.222 -25.779  1.00 14.22           H  
ATOM   3072 1HD  PRO A 203     -42.414   4.492 -27.238  1.00 14.22           H  
ATOM   3073 2HD  PRO A 203     -42.798   4.147 -25.488  1.00 14.22           H  
ATOM   3074  N   SER A 204     -45.182   3.638 -29.358  1.00 15.89           N  
ATOM   3075  CA  SER A 204     -45.587   3.780 -30.750  1.00 15.89           C  
ATOM   3076  C   SER A 204     -46.337   2.590 -31.315  1.00 15.89           C  
ATOM   3077  O   SER A 204     -45.988   1.438 -31.074  1.00 15.89           O  
ATOM   3078  CB  SER A 204     -44.370   4.048 -31.611  1.00 15.89           C  
ATOM   3079  OG  SER A 204     -44.700   4.119 -32.989  1.00 15.89           O  
ATOM   3080  H   SER A 204     -44.199   3.660 -29.144  1.00 15.89           H  
ATOM   3081  HA  SER A 204     -46.246   4.647 -30.812  1.00 15.89           H  
ATOM   3082 1HB  SER A 204     -43.918   4.988 -31.298  1.00 15.89           H  
ATOM   3083 2HB  SER A 204     -43.631   3.263 -31.451  1.00 15.89           H  
ATOM   3084  HG  SER A 204     -43.956   4.569 -33.408  1.00 15.89           H  
ATOM   3085  N   ARG A 205     -47.346   2.905 -32.128  1.00 17.92           N  
ATOM   3086  CA  ARG A 205     -48.139   1.918 -32.857  1.00 17.92           C  
ATOM   3087  C   ARG A 205     -47.913   2.086 -34.354  1.00 17.92           C  
ATOM   3088  O   ARG A 205     -48.700   1.601 -35.165  1.00 17.92           O  
ATOM   3089  CB  ARG A 205     -49.631   2.079 -32.591  1.00 17.92           C  
ATOM   3090  CG  ARG A 205     -50.056   1.865 -31.164  1.00 17.92           C  
ATOM   3091  CD  ARG A 205     -51.537   1.969 -30.973  1.00 17.92           C  
ATOM   3092  NE  ARG A 205     -52.257   0.836 -31.565  1.00 17.92           N  
ATOM   3093  CZ  ARG A 205     -53.574   0.767 -31.775  1.00 17.92           C  
ATOM   3094  NH1 ARG A 205     -54.377   1.772 -31.474  1.00 17.92           N  
ATOM   3095  NH2 ARG A 205     -54.032  -0.345 -32.290  1.00 17.92           N  
ATOM   3096  H   ARG A 205     -47.569   3.882 -32.252  1.00 17.92           H  
ATOM   3097  HA  ARG A 205     -47.829   0.912 -32.560  1.00 17.92           H  
ATOM   3098 1HB  ARG A 205     -49.950   3.073 -32.894  1.00 17.92           H  
ATOM   3099 2HB  ARG A 205     -50.179   1.357 -33.202  1.00 17.92           H  
ATOM   3100 1HG  ARG A 205     -49.765   0.863 -30.884  1.00 17.92           H  
ATOM   3101 2HG  ARG A 205     -49.561   2.589 -30.517  1.00 17.92           H  
ATOM   3102 1HD  ARG A 205     -51.755   1.989 -29.907  1.00 17.92           H  
ATOM   3103 2HD  ARG A 205     -51.900   2.882 -31.437  1.00 17.92           H  
ATOM   3104  HE  ARG A 205     -51.727  -0.019 -31.825  1.00 17.92           H  
ATOM   3105 1HH1 ARG A 205     -53.997   2.619 -31.076  1.00 17.92           H  
ATOM   3106 2HH1 ARG A 205     -55.368   1.692 -31.642  1.00 17.92           H  
ATOM   3107 1HH2 ARG A 205     -53.338  -1.092 -32.483  1.00 17.92           H  
ATOM   3108 2HH2 ARG A 205     -55.012  -0.470 -32.473  1.00 17.92           H  
ATOM   3109  N   SER A 206     -46.859   2.814 -34.728  1.00 20.09           N  
ATOM   3110  CA  SER A 206     -46.607   3.090 -36.144  1.00 20.09           C  
ATOM   3111  C   SER A 206     -47.839   3.707 -36.809  1.00 20.09           C  
ATOM   3112  O   SER A 206     -48.492   4.580 -36.231  1.00 20.09           O  
ATOM   3113  CB  SER A 206     -46.213   1.819 -36.883  1.00 20.09           C  
ATOM   3114  OG  SER A 206     -45.831   2.105 -38.211  1.00 20.09           O  
ATOM   3115  H   SER A 206     -46.215   3.179 -34.025  1.00 20.09           H  
ATOM   3116  HA  SER A 206     -45.785   3.803 -36.214  1.00 20.09           H  
ATOM   3117 1HB  SER A 206     -45.386   1.332 -36.357  1.00 20.09           H  
ATOM   3118 2HB  SER A 206     -47.042   1.119 -36.891  1.00 20.09           H  
ATOM   3119  HG  SER A 206     -45.025   2.627 -38.143  1.00 20.09           H  
ATOM   3120  N   GLY A 207     -48.126   3.283 -38.039  1.00 21.86           N  
ATOM   3121  CA  GLY A 207     -49.266   3.815 -38.786  1.00 21.86           C  
ATOM   3122  C   GLY A 207     -50.539   2.973 -38.647  1.00 21.86           C  
ATOM   3123  O   GLY A 207     -50.627   2.048 -37.828  1.00 21.86           O  
ATOM   3124  H   GLY A 207     -47.534   2.574 -38.458  1.00 21.86           H  
ATOM   3125 1HA  GLY A 207     -49.470   4.832 -38.448  1.00 21.86           H  
ATOM   3126 2HA  GLY A 207     -48.998   3.885 -39.839  1.00 21.86           H  
ATOM   3127  N   ALA A 208     -51.540   3.289 -39.468  1.00 22.52           N  
ATOM   3128  CA  ALA A 208     -52.789   2.548 -39.402  1.00 22.52           C  
ATOM   3129  C   ALA A 208     -52.508   1.091 -39.690  1.00 22.52           C  
ATOM   3130  O   ALA A 208     -51.748   0.776 -40.607  1.00 22.52           O  
ATOM   3131  CB  ALA A 208     -53.800   3.097 -40.391  1.00 22.52           C  
ATOM   3132  H   ALA A 208     -51.433   4.047 -40.127  1.00 22.52           H  
ATOM   3133  HA  ALA A 208     -53.188   2.628 -38.391  1.00 22.52           H  
ATOM   3134 1HB  ALA A 208     -54.725   2.524 -40.315  1.00 22.52           H  
ATOM   3135 2HB  ALA A 208     -54.000   4.143 -40.167  1.00 22.52           H  
ATOM   3136 3HB  ALA A 208     -53.402   3.010 -41.400  1.00 22.52           H  
ATOM   3137  N   SER A 209     -53.125   0.209 -38.911  1.00 21.72           N  
ATOM   3138  CA  SER A 209     -52.946  -1.232 -39.057  1.00 21.72           C  
ATOM   3139  C   SER A 209     -51.465  -1.638 -39.086  1.00 21.72           C  
ATOM   3140  O   SER A 209     -51.090  -2.579 -39.791  1.00 21.72           O  
ATOM   3141  CB  SER A 209     -53.641  -1.720 -40.313  1.00 21.72           C  
ATOM   3142  OG  SER A 209     -55.020  -1.458 -40.258  1.00 21.72           O  
ATOM   3143  H   SER A 209     -53.730   0.550 -38.181  1.00 21.72           H  
ATOM   3144  HA  SER A 209     -53.407  -1.719 -38.197  1.00 21.72           H  
ATOM   3145 1HB  SER A 209     -53.209  -1.238 -41.188  1.00 21.72           H  
ATOM   3146 2HB  SER A 209     -53.476  -2.791 -40.419  1.00 21.72           H  
ATOM   3147  HG  SER A 209     -55.391  -1.828 -41.065  1.00 21.72           H  
ATOM   3148  N   GLY A 210     -50.642  -0.979 -38.262  1.00 19.78           N  
ATOM   3149  CA  GLY A 210     -49.225  -1.293 -38.196  1.00 19.78           C  
ATOM   3150  C   GLY A 210     -48.946  -2.539 -37.363  1.00 19.78           C  
ATOM   3151  O   GLY A 210     -49.853  -3.181 -36.826  1.00 19.78           O  
ATOM   3152  H   GLY A 210     -50.989  -0.176 -37.741  1.00 19.78           H  
ATOM   3153 1HA  GLY A 210     -48.834  -1.424 -39.205  1.00 19.78           H  
ATOM   3154 2HA  GLY A 210     -48.703  -0.439 -37.761  1.00 19.78           H  
ATOM   3155  N   LEU A 211     -47.673  -2.876 -37.214  1.00 17.50           N  
ATOM   3156  CA  LEU A 211     -47.301  -4.105 -36.525  1.00 17.50           C  
ATOM   3157  C   LEU A 211     -47.123  -3.965 -35.013  1.00 17.50           C  
ATOM   3158  O   LEU A 211     -46.015  -4.114 -34.484  1.00 17.50           O  
ATOM   3159  CB  LEU A 211     -46.032  -4.664 -37.163  1.00 17.50           C  
ATOM   3160  CG  LEU A 211     -46.159  -4.969 -38.667  1.00 17.50           C  
ATOM   3161  CD1 LEU A 211     -44.840  -5.476 -39.200  1.00 17.50           C  
ATOM   3162  CD2 LEU A 211     -47.253  -5.998 -38.877  1.00 17.50           C  
ATOM   3163  H   LEU A 211     -46.954  -2.297 -37.622  1.00 17.50           H  
ATOM   3164  HA  LEU A 211     -48.099  -4.829 -36.694  1.00 17.50           H  
ATOM   3165 1HB  LEU A 211     -45.221  -3.947 -37.023  1.00 17.50           H  
ATOM   3166 2HB  LEU A 211     -45.765  -5.590 -36.657  1.00 17.50           H  
ATOM   3167  HG  LEU A 211     -46.411  -4.054 -39.203  1.00 17.50           H  
ATOM   3168 1HD1 LEU A 211     -44.932  -5.681 -40.266  1.00 17.50           H  
ATOM   3169 2HD1 LEU A 211     -44.065  -4.726 -39.041  1.00 17.50           H  
ATOM   3170 3HD1 LEU A 211     -44.583  -6.384 -38.684  1.00 17.50           H  
ATOM   3171 1HD2 LEU A 211     -47.351  -6.212 -39.942  1.00 17.50           H  
ATOM   3172 2HD2 LEU A 211     -46.997  -6.914 -38.346  1.00 17.50           H  
ATOM   3173 3HD2 LEU A 211     -48.200  -5.608 -38.498  1.00 17.50           H  
ATOM   3174  N   ASP A 212     -48.246  -3.771 -34.310  1.00 15.44           N  
ATOM   3175  CA  ASP A 212     -48.231  -3.612 -32.842  1.00 15.44           C  
ATOM   3176  C   ASP A 212     -47.599  -4.834 -32.176  1.00 15.44           C  
ATOM   3177  O   ASP A 212     -46.913  -4.733 -31.154  1.00 15.44           O  
ATOM   3178  CB  ASP A 212     -49.648  -3.465 -32.260  1.00 15.44           C  
ATOM   3179  CG  ASP A 212     -50.341  -2.126 -32.515  1.00 15.44           C  
ATOM   3180  OD1 ASP A 212     -49.705  -1.217 -32.944  1.00 15.44           O  
ATOM   3181  OD2 ASP A 212     -51.513  -2.008 -32.211  1.00 15.44           O  
ATOM   3182  H   ASP A 212     -49.110  -3.678 -34.853  1.00 15.44           H  
ATOM   3183  HA  ASP A 212     -47.644  -2.728 -32.589  1.00 15.44           H  
ATOM   3184 1HB  ASP A 212     -50.278  -4.250 -32.676  1.00 15.44           H  
ATOM   3185 2HB  ASP A 212     -49.611  -3.632 -31.185  1.00 15.44           H  
ATOM   3186  N   LYS A 213     -47.806  -5.989 -32.802  1.00 13.80           N  
ATOM   3187  CA  LYS A 213     -47.314  -7.274 -32.329  1.00 13.80           C  
ATOM   3188  C   LYS A 213     -45.790  -7.340 -32.262  1.00 13.80           C  
ATOM   3189  O   LYS A 213     -45.246  -8.233 -31.617  1.00 13.80           O  
ATOM   3190  CB  LYS A 213     -47.849  -8.392 -33.217  1.00 13.80           C  
ATOM   3191  CG  LYS A 213     -49.356  -8.616 -33.081  1.00 13.80           C  
ATOM   3192  CD  LYS A 213     -49.849  -9.730 -33.995  1.00 13.80           C  
ATOM   3193  CE  LYS A 213     -51.353  -9.939 -33.848  1.00 13.80           C  
ATOM   3194  NZ  LYS A 213     -51.858 -10.996 -34.765  1.00 13.80           N  
ATOM   3195  H   LYS A 213     -48.359  -5.967 -33.646  1.00 13.80           H  
ATOM   3196  HA  LYS A 213     -47.694  -7.428 -31.319  1.00 13.80           H  
ATOM   3197 1HB  LYS A 213     -47.631  -8.162 -34.261  1.00 13.80           H  
ATOM   3198 2HB  LYS A 213     -47.340  -9.323 -32.973  1.00 13.80           H  
ATOM   3199 1HG  LYS A 213     -49.590  -8.875 -32.048  1.00 13.80           H  
ATOM   3200 2HG  LYS A 213     -49.880  -7.694 -33.331  1.00 13.80           H  
ATOM   3201 1HD  LYS A 213     -49.623  -9.480 -35.032  1.00 13.80           H  
ATOM   3202 2HD  LYS A 213     -49.338 -10.659 -33.743  1.00 13.80           H  
ATOM   3203 1HE  LYS A 213     -51.575 -10.227 -32.821  1.00 13.80           H  
ATOM   3204 2HE  LYS A 213     -51.867  -9.003 -34.071  1.00 13.80           H  
ATOM   3205 1HZ  LYS A 213     -52.855 -11.104 -34.638  1.00 13.80           H  
ATOM   3206 2HZ  LYS A 213     -51.667 -10.731 -35.721  1.00 13.80           H  
ATOM   3207 3HZ  LYS A 213     -51.397 -11.870 -34.559  1.00 13.80           H  
ATOM   3208  N   ARG A 214     -45.099  -6.468 -33.002  1.00 12.65           N  
ATOM   3209  CA  ARG A 214     -43.647  -6.446 -32.949  1.00 12.65           C  
ATOM   3210  C   ARG A 214     -43.180  -5.226 -32.157  1.00 12.65           C  
ATOM   3211  O   ARG A 214     -42.242  -5.309 -31.365  1.00 12.65           O  
ATOM   3212  CB  ARG A 214     -43.051  -6.386 -34.341  1.00 12.65           C  
ATOM   3213  CG  ARG A 214     -43.293  -7.616 -35.195  1.00 12.65           C  
ATOM   3214  CD  ARG A 214     -42.670  -7.475 -36.533  1.00 12.65           C  
ATOM   3215  NE  ARG A 214     -42.959  -8.614 -37.394  1.00 12.65           N  
ATOM   3216  CZ  ARG A 214     -42.607  -8.707 -38.692  1.00 12.65           C  
ATOM   3217  NH1 ARG A 214     -41.950  -7.725 -39.271  1.00 12.65           N  
ATOM   3218  NH2 ARG A 214     -42.923  -9.785 -39.386  1.00 12.65           N  
ATOM   3219  H   ARG A 214     -45.579  -5.761 -33.552  1.00 12.65           H  
ATOM   3220  HA  ARG A 214     -43.293  -7.346 -32.448  1.00 12.65           H  
ATOM   3221 1HB  ARG A 214     -43.470  -5.525 -34.871  1.00 12.65           H  
ATOM   3222 2HB  ARG A 214     -41.976  -6.233 -34.271  1.00 12.65           H  
ATOM   3223 1HG  ARG A 214     -42.871  -8.491 -34.702  1.00 12.65           H  
ATOM   3224 2HG  ARG A 214     -44.368  -7.755 -35.329  1.00 12.65           H  
ATOM   3225 1HD  ARG A 214     -43.040  -6.575 -37.007  1.00 12.65           H  
ATOM   3226 2HD  ARG A 214     -41.590  -7.402 -36.420  1.00 12.65           H  
ATOM   3227  HE  ARG A 214     -43.463  -9.392 -36.988  1.00 12.65           H  
ATOM   3228 1HH1 ARG A 214     -41.708  -6.899 -38.742  1.00 12.65           H  
ATOM   3229 2HH1 ARG A 214     -41.689  -7.797 -40.243  1.00 12.65           H  
ATOM   3230 1HH2 ARG A 214     -43.428 -10.541 -38.943  1.00 12.65           H  
ATOM   3231 2HH2 ARG A 214     -42.661  -9.855 -40.357  1.00 12.65           H  
ATOM   3232  N   ASP A 215     -43.866  -4.095 -32.338  1.00 11.95           N  
ATOM   3233  CA  ASP A 215     -43.465  -2.848 -31.685  1.00 11.95           C  
ATOM   3234  C   ASP A 215     -43.525  -2.907 -30.167  1.00 11.95           C  
ATOM   3235  O   ASP A 215     -42.685  -2.315 -29.497  1.00 11.95           O  
ATOM   3236  CB  ASP A 215     -44.258  -1.677 -32.245  1.00 11.95           C  
ATOM   3237  CG  ASP A 215     -43.755  -1.339 -33.655  1.00 11.95           C  
ATOM   3238  OD1 ASP A 215     -42.709  -1.834 -34.008  1.00 11.95           O  
ATOM   3239  OD2 ASP A 215     -44.405  -0.625 -34.369  1.00 11.95           O  
ATOM   3240  H   ASP A 215     -44.659  -4.085 -32.978  1.00 11.95           H  
ATOM   3241  HA  ASP A 215     -42.424  -2.665 -31.952  1.00 11.95           H  
ATOM   3242 1HB  ASP A 215     -45.315  -1.941 -32.294  1.00 11.95           H  
ATOM   3243 2HB  ASP A 215     -44.161  -0.803 -31.593  1.00 11.95           H  
ATOM   3244  N   TYR A 216     -44.458  -3.683 -29.624  1.00 11.61           N  
ATOM   3245  CA  TYR A 216     -44.563  -3.808 -28.179  1.00 11.61           C  
ATOM   3246  C   TYR A 216     -43.930  -5.094 -27.638  1.00 11.61           C  
ATOM   3247  O   TYR A 216     -44.216  -5.478 -26.500  1.00 11.61           O  
ATOM   3248  CB  TYR A 216     -46.019  -3.756 -27.726  1.00 11.61           C  
ATOM   3249  CG  TYR A 216     -46.720  -2.430 -27.953  1.00 11.61           C  
ATOM   3250  CD1 TYR A 216     -47.673  -2.310 -28.944  1.00 11.61           C  
ATOM   3251  CD2 TYR A 216     -46.410  -1.336 -27.161  1.00 11.61           C  
ATOM   3252  CE1 TYR A 216     -48.329  -1.116 -29.135  1.00 11.61           C  
ATOM   3253  CE2 TYR A 216     -47.065  -0.134 -27.356  1.00 11.61           C  
ATOM   3254  CZ  TYR A 216     -48.024  -0.019 -28.328  1.00 11.61           C  
ATOM   3255  OH  TYR A 216     -48.693   1.173 -28.509  1.00 11.61           O  
ATOM   3256  H   TYR A 216     -45.146  -4.152 -30.216  1.00 11.61           H  
ATOM   3257  HA  TYR A 216     -44.033  -2.970 -27.726  1.00 11.61           H  
ATOM   3258 1HB  TYR A 216     -46.581  -4.528 -28.260  1.00 11.61           H  
ATOM   3259 2HB  TYR A 216     -46.073  -3.992 -26.666  1.00 11.61           H  
ATOM   3260  HD1 TYR A 216     -47.916  -3.163 -29.564  1.00 11.61           H  
ATOM   3261  HD2 TYR A 216     -45.652  -1.421 -26.381  1.00 11.61           H  
ATOM   3262  HE1 TYR A 216     -49.085  -1.042 -29.911  1.00 11.61           H  
ATOM   3263  HE2 TYR A 216     -46.824   0.714 -26.731  1.00 11.61           H  
ATOM   3264  HH  TYR A 216     -48.104   1.933 -28.322  1.00 11.61           H  
ATOM   3265  N   VAL A 217     -43.109  -5.775 -28.444  1.00 11.49           N  
ATOM   3266  CA  VAL A 217     -42.488  -7.018 -28.005  1.00 11.49           C  
ATOM   3267  C   VAL A 217     -40.969  -6.980 -28.144  1.00 11.49           C  
ATOM   3268  O   VAL A 217     -40.403  -7.707 -28.961  1.00 11.49           O  
ATOM   3269  OXT VAL A 217     -40.309  -6.442 -27.255  1.00 11.49           O  
ATOM   3270  CB  VAL A 217     -43.059  -8.203 -28.805  1.00 11.49           C  
ATOM   3271  CG1 VAL A 217     -42.384  -9.496 -28.377  1.00 11.49           C  
ATOM   3272  CG2 VAL A 217     -44.559  -8.285 -28.578  1.00 11.49           C  
ATOM   3273  H   VAL A 217     -42.894  -5.428 -29.381  1.00 11.49           H  
ATOM   3274  HA  VAL A 217     -42.729  -7.172 -26.954  1.00 11.49           H  
ATOM   3275  HB  VAL A 217     -42.858  -8.054 -29.870  1.00 11.49           H  
ATOM   3276 1HG1 VAL A 217     -42.792 -10.325 -28.956  1.00 11.49           H  
ATOM   3277 2HG1 VAL A 217     -41.313  -9.425 -28.554  1.00 11.49           H  
ATOM   3278 3HG1 VAL A 217     -42.568  -9.669 -27.317  1.00 11.49           H  
ATOM   3279 1HG2 VAL A 217     -44.963  -9.121 -29.150  1.00 11.49           H  
ATOM   3280 2HG2 VAL A 217     -44.761  -8.436 -27.517  1.00 11.49           H  
ATOM   3281 3HG2 VAL A 217     -45.036  -7.366 -28.913  1.00 11.49           H  
TER    3282
ENDMDL

REMARK ID 696376 MODEL 3 exemplo1
PFRMAT TS
TARGET exemplo1
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      -1.973  -1.611  -5.389  1.00  4.25           N  
ATOM      2  CA  MET A   1      -1.629  -2.476  -4.265  1.00  4.25           C  
ATOM      3  C   MET A   1      -0.651  -1.821  -3.292  1.00  4.25           C  
ATOM      4  O   MET A   1      -0.983  -1.603  -2.120  1.00  4.25           O  
ATOM      5  CB  MET A   1      -1.052  -3.793  -4.771  1.00  4.25           C  
ATOM      6  CG  MET A   1      -2.057  -4.682  -5.489  1.00  4.25           C  
ATOM      7  SD  MET A   1      -1.303  -6.171  -6.173  1.00  4.25           S  
ATOM      8  CE  MET A   1      -0.945  -7.085  -4.673  1.00  4.25           C  
ATOM      9 1H   MET A   1      -2.136  -2.179  -6.208  1.00  4.25           H  
ATOM     10 2H   MET A   1      -2.812  -1.094  -5.168  1.00  4.25           H  
ATOM     11 3H   MET A   1      -1.219  -0.968  -5.572  1.00  4.25           H  
ATOM     12  HA  MET A   1      -2.544  -2.690  -3.712  1.00  4.25           H  
ATOM     13 1HB  MET A   1      -0.235  -3.594  -5.460  1.00  4.25           H  
ATOM     14 2HB  MET A   1      -0.642  -4.357  -3.932  1.00  4.25           H  
ATOM     15 1HG  MET A   1      -2.840  -4.980  -4.794  1.00  4.25           H  
ATOM     16 2HG  MET A   1      -2.519  -4.125  -6.304  1.00  4.25           H  
ATOM     17 1HE  MET A   1      -0.474  -8.034  -4.929  1.00  4.25           H  
ATOM     18 2HE  MET A   1      -0.271  -6.502  -4.043  1.00  4.25           H  
ATOM     19 3HE  MET A   1      -1.873  -7.275  -4.133  1.00  4.25           H  
ATOM     20  N   ALA A   2       0.536  -1.441  -3.783  1.00  3.49           N  
ATOM     21  CA  ALA A   2       1.557  -0.833  -2.915  1.00  3.49           C  
ATOM     22  C   ALA A   2       1.037   0.409  -2.208  1.00  3.49           C  
ATOM     23  O   ALA A   2       1.378   0.650  -1.049  1.00  3.49           O  
ATOM     24  CB  ALA A   2       2.785  -0.463  -3.723  1.00  3.49           C  
ATOM     25  H   ALA A   2       0.781  -1.615  -4.747  1.00  3.49           H  
ATOM     26  HA  ALA A   2       1.833  -1.567  -2.156  1.00  3.49           H  
ATOM     27 1HB  ALA A   2       3.541  -0.040  -3.060  1.00  3.49           H  
ATOM     28 2HB  ALA A   2       3.185  -1.352  -4.209  1.00  3.49           H  
ATOM     29 3HB  ALA A   2       2.516   0.274  -4.478  1.00  3.49           H  
ATOM     30  N   SER A   3       0.181   1.170  -2.891  1.00  2.73           N  
ATOM     31  CA  SER A   3      -0.386   2.381  -2.329  1.00  2.73           C  
ATOM     32  C   SER A   3      -1.177   2.086  -1.060  1.00  2.73           C  
ATOM     33  O   SER A   3      -1.169   2.890  -0.133  1.00  2.73           O  
ATOM     34  CB  SER A   3      -1.277   3.064  -3.345  1.00  2.73           C  
ATOM     35  OG  SER A   3      -0.533   3.536  -4.436  1.00  2.73           O  
ATOM     36  H   SER A   3      -0.061   0.907  -3.830  1.00  2.73           H  
ATOM     37  HA  SER A   3       0.429   3.055  -2.074  1.00  2.73           H  
ATOM     38 1HB  SER A   3      -2.037   2.366  -3.692  1.00  2.73           H  
ATOM     39 2HB  SER A   3      -1.795   3.892  -2.875  1.00  2.73           H  
ATOM     40  HG  SER A   3      -1.143   4.066  -4.964  1.00  2.73           H  
ATOM     41  N   THR A   4      -1.891   0.954  -1.020  1.00  2.07           N  
ATOM     42  CA  THR A   4      -2.682   0.610   0.154  1.00  2.07           C  
ATOM     43  C   THR A   4      -1.735   0.287   1.287  1.00  2.07           C  
ATOM     44  O   THR A   4      -1.938   0.697   2.429  1.00  2.07           O  
ATOM     45  CB  THR A   4      -3.633  -0.566  -0.099  1.00  2.07           C  
ATOM     46  OG1 THR A   4      -4.556  -0.215  -1.141  1.00  2.07           O  
ATOM     47  CG2 THR A   4      -4.400  -0.882   1.184  1.00  2.07           C  
ATOM     48  H   THR A   4      -1.824   0.283  -1.774  1.00  2.07           H  
ATOM     49  HA  THR A   4      -3.279   1.474   0.444  1.00  2.07           H  
ATOM     50  HB  THR A   4      -3.060  -1.442  -0.410  1.00  2.07           H  
ATOM     51  HG1 THR A   4      -5.035   0.573  -0.876  1.00  2.07           H  
ATOM     52 1HG2 THR A   4      -5.078  -1.716   1.010  1.00  2.07           H  
ATOM     53 2HG2 THR A   4      -3.690  -1.148   1.964  1.00  2.07           H  
ATOM     54 3HG2 THR A   4      -4.971  -0.007   1.495  1.00  2.07           H  
ATOM     55  N   GLY A   5      -0.680  -0.453   0.965  1.00  1.56           N  
ATOM     56  CA  GLY A   5       0.314  -0.805   1.967  1.00  1.56           C  
ATOM     57  C   GLY A   5       0.835   0.473   2.623  1.00  1.56           C  
ATOM     58  O   GLY A   5       0.855   0.597   3.854  1.00  1.56           O  
ATOM     59  H   GLY A   5      -0.578  -0.767  -0.003  1.00  1.56           H  
ATOM     60 1HA  GLY A   5      -0.128  -1.462   2.715  1.00  1.56           H  
ATOM     61 2HA  GLY A   5       1.135  -1.341   1.490  1.00  1.56           H  
ATOM     62  N   LEU A   6       1.241   1.426   1.784  1.00  1.21           N  
ATOM     63  CA  LEU A   6       1.770   2.700   2.241  1.00  1.21           C  
ATOM     64  C   LEU A   6       0.735   3.510   3.026  1.00  1.21           C  
ATOM     65  O   LEU A   6       1.082   4.119   4.038  1.00  1.21           O  
ATOM     66  CB  LEU A   6       2.227   3.497   1.027  1.00  1.21           C  
ATOM     67  CG  LEU A   6       3.435   2.946   0.285  1.00  1.21           C  
ATOM     68  CD1 LEU A   6       3.612   3.729  -1.001  1.00  1.21           C  
ATOM     69  CD2 LEU A   6       4.666   3.046   1.153  1.00  1.21           C  
ATOM     70  H   LEU A   6       1.192   1.241   0.780  1.00  1.21           H  
ATOM     71  HA  LEU A   6       2.624   2.506   2.885  1.00  1.21           H  
ATOM     72 1HB  LEU A   6       1.412   3.501   0.324  1.00  1.21           H  
ATOM     73 2HB  LEU A   6       2.438   4.525   1.328  1.00  1.21           H  
ATOM     74  HG  LEU A   6       3.257   1.903   0.033  1.00  1.21           H  
ATOM     75 1HD1 LEU A   6       4.465   3.336  -1.552  1.00  1.21           H  
ATOM     76 2HD1 LEU A   6       2.716   3.634  -1.608  1.00  1.21           H  
ATOM     77 3HD1 LEU A   6       3.782   4.773  -0.766  1.00  1.21           H  
ATOM     78 1HD2 LEU A   6       5.521   2.643   0.611  1.00  1.21           H  
ATOM     79 2HD2 LEU A   6       4.850   4.079   1.385  1.00  1.21           H  
ATOM     80 3HD2 LEU A   6       4.517   2.479   2.073  1.00  1.21           H  
ATOM     81  N   GLU A   7      -0.539   3.489   2.603  1.00  0.98           N  
ATOM     82  CA  GLU A   7      -1.586   4.231   3.309  1.00  0.98           C  
ATOM     83  C   GLU A   7      -1.750   3.696   4.729  1.00  0.98           C  
ATOM     84  O   GLU A   7      -1.841   4.465   5.695  1.00  0.98           O  
ATOM     85  CB  GLU A   7      -2.938   4.140   2.578  1.00  0.98           C  
ATOM     86  CG  GLU A   7      -4.049   5.006   3.207  1.00  0.98           C  
ATOM     87  CD  GLU A   7      -5.394   4.952   2.504  1.00  0.98           C  
ATOM     88  OE1 GLU A   7      -5.558   4.202   1.569  1.00  0.98           O  
ATOM     89  OE2 GLU A   7      -6.261   5.673   2.912  1.00  0.98           O  
ATOM     90  H   GLU A   7      -0.782   2.992   1.748  1.00  0.98           H  
ATOM     91  HA  GLU A   7      -1.284   5.274   3.360  1.00  0.98           H  
ATOM     92 1HB  GLU A   7      -2.808   4.448   1.538  1.00  0.98           H  
ATOM     93 2HB  GLU A   7      -3.276   3.104   2.572  1.00  0.98           H  
ATOM     94 1HG  GLU A   7      -4.170   4.714   4.241  1.00  0.98           H  
ATOM     95 2HG  GLU A   7      -3.711   6.033   3.189  1.00  0.98           H  
ATOM     96  N   LEU A   8      -1.775   2.365   4.851  1.00  0.83           N  
ATOM     97  CA  LEU A   8      -1.929   1.707   6.137  1.00  0.83           C  
ATOM     98  C   LEU A   8      -0.725   2.003   7.023  1.00  0.83           C  
ATOM     99  O   LEU A   8      -0.872   2.246   8.229  1.00  0.83           O  
ATOM    100  CB  LEU A   8      -2.091   0.203   5.918  1.00  0.83           C  
ATOM    101  CG  LEU A   8      -3.401  -0.210   5.231  1.00  0.83           C  
ATOM    102  CD1 LEU A   8      -3.346  -1.689   4.910  1.00  0.83           C  
ATOM    103  CD2 LEU A   8      -4.570   0.125   6.127  1.00  0.83           C  
ATOM    104  H   LEU A   8      -1.701   1.792   4.007  1.00  0.83           H  
ATOM    105  HA  LEU A   8      -2.823   2.095   6.620  1.00  0.83           H  
ATOM    106 1HB  LEU A   8      -1.270  -0.139   5.285  1.00  0.83           H  
ATOM    107 2HB  LEU A   8      -2.028  -0.306   6.877  1.00  0.83           H  
ATOM    108  HG  LEU A   8      -3.508   0.335   4.295  1.00  0.83           H  
ATOM    109 1HD1 LEU A   8      -4.265  -1.987   4.409  1.00  0.83           H  
ATOM    110 2HD1 LEU A   8      -2.494  -1.879   4.254  1.00  0.83           H  
ATOM    111 3HD1 LEU A   8      -3.232  -2.256   5.830  1.00  0.83           H  
ATOM    112 1HD2 LEU A   8      -5.498  -0.161   5.633  1.00  0.83           H  
ATOM    113 2HD2 LEU A   8      -4.476  -0.416   7.068  1.00  0.83           H  
ATOM    114 3HD2 LEU A   8      -4.577   1.194   6.320  1.00  0.83           H  
ATOM    115  N   LEU A   9       0.468   2.031   6.416  1.00  0.74           N  
ATOM    116  CA  LEU A   9       1.688   2.369   7.134  1.00  0.74           C  
ATOM    117  C   LEU A   9       1.590   3.806   7.616  1.00  0.74           C  
ATOM    118  O   LEU A   9       1.926   4.112   8.759  1.00  0.74           O  
ATOM    119  CB  LEU A   9       2.925   2.189   6.257  1.00  0.74           C  
ATOM    120  CG  LEU A   9       4.252   2.526   6.940  1.00  0.74           C  
ATOM    121  CD1 LEU A   9       4.445   1.629   8.154  1.00  0.74           C  
ATOM    122  CD2 LEU A   9       5.384   2.368   5.929  1.00  0.74           C  
ATOM    123  H   LEU A   9       0.534   1.782   5.427  1.00  0.74           H  
ATOM    124  HA  LEU A   9       1.778   1.714   7.998  1.00  0.74           H  
ATOM    125 1HB  LEU A   9       2.963   1.157   5.910  1.00  0.74           H  
ATOM    126 2HB  LEU A   9       2.829   2.831   5.389  1.00  0.74           H  
ATOM    127  HG  LEU A   9       4.222   3.547   7.296  1.00  0.74           H  
ATOM    128 1HD1 LEU A   9       5.384   1.883   8.647  1.00  0.74           H  
ATOM    129 2HD1 LEU A   9       3.619   1.777   8.851  1.00  0.74           H  
ATOM    130 3HD1 LEU A   9       4.471   0.588   7.837  1.00  0.74           H  
ATOM    131 1HD2 LEU A   9       6.333   2.619   6.404  1.00  0.74           H  
ATOM    132 2HD2 LEU A   9       5.414   1.337   5.575  1.00  0.74           H  
ATOM    133 3HD2 LEU A   9       5.213   3.034   5.082  1.00  0.74           H  
ATOM    134  N   GLY A  10       1.104   4.685   6.744  1.00  0.69           N  
ATOM    135  CA  GLY A  10       0.926   6.092   7.049  1.00  0.69           C  
ATOM    136  C   GLY A  10       0.095   6.249   8.307  1.00  0.69           C  
ATOM    137  O   GLY A  10       0.534   6.884   9.274  1.00  0.69           O  
ATOM    138  H   GLY A  10       0.863   4.368   5.811  1.00  0.69           H  
ATOM    139 1HA  GLY A  10       1.892   6.560   7.184  1.00  0.69           H  
ATOM    140 2HA  GLY A  10       0.433   6.584   6.209  1.00  0.69           H  
ATOM    141  N   MET A  11      -1.096   5.640   8.318  1.00  0.65           N  
ATOM    142  CA  MET A  11      -1.951   5.735   9.492  1.00  0.65           C  
ATOM    143  C   MET A  11      -1.310   5.071  10.711  1.00  0.65           C  
ATOM    144  O   MET A  11      -1.383   5.603  11.818  1.00  0.65           O  
ATOM    145  CB  MET A  11      -3.327   5.121   9.219  1.00  0.65           C  
ATOM    146  CG  MET A  11      -4.210   5.945   8.284  1.00  0.65           C  
ATOM    147  SD  MET A  11      -5.926   5.346   8.182  1.00  0.65           S  
ATOM    148  CE  MET A  11      -5.748   3.960   7.085  1.00  0.65           C  
ATOM    149  H   MET A  11      -1.399   5.125   7.487  1.00  0.65           H  
ATOM    150  HA  MET A  11      -2.090   6.789   9.724  1.00  0.65           H  
ATOM    151 1HB  MET A  11      -3.186   4.137   8.759  1.00  0.65           H  
ATOM    152 2HB  MET A  11      -3.856   4.974  10.159  1.00  0.65           H  
ATOM    153 1HG  MET A  11      -4.214   6.984   8.604  1.00  0.65           H  
ATOM    154 2HG  MET A  11      -3.786   5.889   7.288  1.00  0.65           H  
ATOM    155 1HE  MET A  11      -6.719   3.491   6.932  1.00  0.65           H  
ATOM    156 2HE  MET A  11      -5.360   4.304   6.133  1.00  0.65           H  
ATOM    157 3HE  MET A  11      -5.057   3.242   7.521  1.00  0.65           H  
ATOM    158  N   THR A  12      -0.622   3.945  10.526  1.00  0.62           N  
ATOM    159  CA  THR A  12      -0.010   3.276  11.665  1.00  0.62           C  
ATOM    160  C   THR A  12       1.020   4.163  12.340  1.00  0.62           C  
ATOM    161  O   THR A  12       1.006   4.326  13.565  1.00  0.62           O  
ATOM    162  CB  THR A  12       0.687   1.975  11.232  1.00  0.62           C  
ATOM    163  OG1 THR A  12      -0.284   1.070  10.682  1.00  0.62           O  
ATOM    164  CG2 THR A  12       1.409   1.339  12.420  1.00  0.62           C  
ATOM    165  H   THR A  12      -0.561   3.514   9.604  1.00  0.62           H  
ATOM    166  HA  THR A  12      -0.789   3.042  12.390  1.00  0.62           H  
ATOM    167  HB  THR A  12       1.419   2.203  10.461  1.00  0.62           H  
ATOM    168  HG1 THR A  12      -0.666   1.475   9.863  1.00  0.62           H  
ATOM    169 1HG2 THR A  12       1.906   0.427  12.095  1.00  0.62           H  
ATOM    170 2HG2 THR A  12       2.151   2.040  12.808  1.00  0.62           H  
ATOM    171 3HG2 THR A  12       0.689   1.103  13.202  1.00  0.62           H  
ATOM    172  N   LEU A  13       1.908   4.751  11.541  1.00  0.60           N  
ATOM    173  CA  LEU A  13       2.956   5.578  12.098  1.00  0.60           C  
ATOM    174  C   LEU A  13       2.346   6.807  12.743  1.00  0.60           C  
ATOM    175  O   LEU A  13       2.777   7.221  13.816  1.00  0.60           O  
ATOM    176  CB  LEU A  13       3.942   5.994  11.010  1.00  0.60           C  
ATOM    177  CG  LEU A  13       4.773   4.858  10.388  1.00  0.60           C  
ATOM    178  CD1 LEU A  13       5.612   5.435   9.279  1.00  0.60           C  
ATOM    179  CD2 LEU A  13       5.618   4.176  11.424  1.00  0.60           C  
ATOM    180  H   LEU A  13       1.861   4.595  10.534  1.00  0.60           H  
ATOM    181  HA  LEU A  13       3.485   5.012  12.859  1.00  0.60           H  
ATOM    182 1HB  LEU A  13       3.370   6.458  10.200  1.00  0.60           H  
ATOM    183 2HB  LEU A  13       4.625   6.744  11.418  1.00  0.60           H  
ATOM    184  HG  LEU A  13       4.096   4.128   9.955  1.00  0.60           H  
ATOM    185 1HD1 LEU A  13       6.185   4.643   8.798  1.00  0.60           H  
ATOM    186 2HD1 LEU A  13       4.961   5.900   8.565  1.00  0.60           H  
ATOM    187 3HD1 LEU A  13       6.289   6.176   9.692  1.00  0.60           H  
ATOM    188 1HD2 LEU A  13       6.181   3.370  10.953  1.00  0.60           H  
ATOM    189 2HD2 LEU A  13       6.304   4.883  11.849  1.00  0.60           H  
ATOM    190 3HD2 LEU A  13       4.980   3.766  12.203  1.00  0.60           H  
ATOM    191  N   ALA A  14       1.309   7.364  12.115  1.00  0.59           N  
ATOM    192  CA  ALA A  14       0.630   8.534  12.638  1.00  0.59           C  
ATOM    193  C   ALA A  14       0.012   8.268  14.011  1.00  0.59           C  
ATOM    194  O   ALA A  14       0.094   9.120  14.902  1.00  0.59           O  
ATOM    195  CB  ALA A  14      -0.424   8.956  11.668  1.00  0.59           C  
ATOM    196  H   ALA A  14       0.992   6.984  11.221  1.00  0.59           H  
ATOM    197  HA  ALA A  14       1.362   9.332  12.747  1.00  0.59           H  
ATOM    198 1HB  ALA A  14      -0.921   9.827  12.042  1.00  0.59           H  
ATOM    199 2HB  ALA A  14       0.035   9.167  10.710  1.00  0.59           H  
ATOM    200 3HB  ALA A  14      -1.125   8.155  11.549  1.00  0.59           H  
ATOM    201  N   VAL A  15      -0.561   7.075  14.206  1.00  0.58           N  
ATOM    202  CA  VAL A  15      -1.121   6.724  15.507  1.00  0.58           C  
ATOM    203  C   VAL A  15      -0.018   6.633  16.535  1.00  0.58           C  
ATOM    204  O   VAL A  15      -0.156   7.146  17.649  1.00  0.58           O  
ATOM    205  CB  VAL A  15      -1.877   5.389  15.487  1.00  0.58           C  
ATOM    206  CG1 VAL A  15      -2.232   5.005  16.931  1.00  0.58           C  
ATOM    207  CG2 VAL A  15      -3.144   5.520  14.665  1.00  0.58           C  
ATOM    208  H   VAL A  15      -0.631   6.416  13.429  1.00  0.58           H  
ATOM    209  HA  VAL A  15      -1.816   7.506  15.806  1.00  0.58           H  
ATOM    210  HB  VAL A  15      -1.233   4.614  15.061  1.00  0.58           H  
ATOM    211 1HG1 VAL A  15      -2.763   4.054  16.935  1.00  0.58           H  
ATOM    212 2HG1 VAL A  15      -1.316   4.911  17.515  1.00  0.58           H  
ATOM    213 3HG1 VAL A  15      -2.865   5.777  17.369  1.00  0.58           H  
ATOM    214 1HG2 VAL A  15      -3.674   4.569  14.658  1.00  0.58           H  
ATOM    215 2HG2 VAL A  15      -3.771   6.276  15.103  1.00  0.58           H  
ATOM    216 3HG2 VAL A  15      -2.897   5.800  13.656  1.00  0.58           H  
ATOM    217  N   LEU A  16       1.091   5.994  16.158  1.00  0.57           N  
ATOM    218  CA  LEU A  16       2.216   5.856  17.066  1.00  0.57           C  
ATOM    219  C   LEU A  16       2.765   7.241  17.410  1.00  0.57           C  
ATOM    220  O   LEU A  16       3.149   7.500  18.552  1.00  0.57           O  
ATOM    221  CB  LEU A  16       3.287   4.980  16.420  1.00  0.57           C  
ATOM    222  CG  LEU A  16       2.894   3.527  16.222  1.00  0.57           C  
ATOM    223  CD1 LEU A  16       3.979   2.825  15.412  1.00  0.57           C  
ATOM    224  CD2 LEU A  16       2.676   2.879  17.573  1.00  0.57           C  
ATOM    225  H   LEU A  16       1.141   5.580  15.223  1.00  0.57           H  
ATOM    226  HA  LEU A  16       1.873   5.378  17.980  1.00  0.57           H  
ATOM    227 1HB  LEU A  16       3.532   5.391  15.445  1.00  0.57           H  
ATOM    228 2HB  LEU A  16       4.180   5.005  17.040  1.00  0.57           H  
ATOM    229  HG  LEU A  16       1.967   3.476  15.657  1.00  0.57           H  
ATOM    230 1HD1 LEU A  16       3.696   1.785  15.251  1.00  0.57           H  
ATOM    231 2HD1 LEU A  16       4.086   3.321  14.454  1.00  0.57           H  
ATOM    232 3HD1 LEU A  16       4.923   2.867  15.951  1.00  0.57           H  
ATOM    233 1HD2 LEU A  16       2.382   1.840  17.429  1.00  0.57           H  
ATOM    234 2HD2 LEU A  16       3.598   2.920  18.153  1.00  0.57           H  
ATOM    235 3HD2 LEU A  16       1.889   3.409  18.105  1.00  0.57           H  
ATOM    236  N   GLY A  17       2.754   8.140  16.424  1.00  0.57           N  
ATOM    237  CA  GLY A  17       3.170   9.527  16.571  1.00  0.57           C  
ATOM    238  C   GLY A  17       2.295  10.226  17.603  1.00  0.57           C  
ATOM    239  O   GLY A  17       2.797  10.881  18.528  1.00  0.57           O  
ATOM    240  H   GLY A  17       2.458   7.838  15.500  1.00  0.57           H  
ATOM    241 1HA  GLY A  17       4.211   9.574  16.876  1.00  0.57           H  
ATOM    242 2HA  GLY A  17       3.084  10.017  15.605  1.00  0.57           H  
ATOM    243  N   TRP A  18       0.977  10.076  17.467  1.00  0.57           N  
ATOM    244  CA  TRP A  18       0.052  10.677  18.412  1.00  0.57           C  
ATOM    245  C   TRP A  18       0.319  10.159  19.820  1.00  0.57           C  
ATOM    246  O   TRP A  18       0.436  10.950  20.763  1.00  0.57           O  
ATOM    247  CB  TRP A  18      -1.404  10.428  17.994  1.00  0.57           C  
ATOM    248  CG  TRP A  18      -2.400  10.946  19.008  1.00  0.57           C  
ATOM    249  CD1 TRP A  18      -2.815  12.216  19.148  1.00  0.57           C  
ATOM    250  CD2 TRP A  18      -3.137  10.187  19.990  1.00  0.57           C  
ATOM    251  NE1 TRP A  18      -3.719  12.313  20.172  1.00  0.57           N  
ATOM    252  CE2 TRP A  18      -3.929  11.091  20.692  1.00  0.57           C  
ATOM    253  CE3 TRP A  18      -3.192   8.846  20.318  1.00  0.57           C  
ATOM    254  CZ2 TRP A  18      -4.759  10.698  21.718  1.00  0.57           C  
ATOM    255  CZ3 TRP A  18      -4.038   8.446  21.342  1.00  0.57           C  
ATOM    256  CH2 TRP A  18      -4.797   9.348  22.023  1.00  0.57           C  
ATOM    257  H   TRP A  18       0.617   9.545  16.673  1.00  0.57           H  
ATOM    258  HA  TRP A  18       0.217  11.753  18.410  1.00  0.57           H  
ATOM    259 1HB  TRP A  18      -1.595  10.907  17.033  1.00  0.57           H  
ATOM    260 2HB  TRP A  18      -1.565   9.358  17.862  1.00  0.57           H  
ATOM    261  HD1 TRP A  18      -2.469  13.041  18.557  1.00  0.57           H  
ATOM    262  HE1 TRP A  18      -4.164  13.163  20.487  1.00  0.57           H  
ATOM    263  HE3 TRP A  18      -2.588   8.127  19.775  1.00  0.57           H  
ATOM    264  HZ2 TRP A  18      -5.376  11.406  22.267  1.00  0.57           H  
ATOM    265  HZ3 TRP A  18      -4.084   7.391  21.592  1.00  0.57           H  
ATOM    266  HH2 TRP A  18      -5.445   8.995  22.824  1.00  0.57           H  
ATOM    267  N   LEU A  19       0.463   8.841  19.965  1.00  0.58           N  
ATOM    268  CA  LEU A  19       0.728   8.270  21.276  1.00  0.58           C  
ATOM    269  C   LEU A  19       2.054   8.777  21.838  1.00  0.58           C  
ATOM    270  O   LEU A  19       2.137   9.149  23.008  1.00  0.58           O  
ATOM    271  CB  LEU A  19       0.773   6.742  21.166  1.00  0.58           C  
ATOM    272  CG  LEU A  19      -0.548   6.077  20.879  1.00  0.58           C  
ATOM    273  CD1 LEU A  19      -0.326   4.612  20.558  1.00  0.58           C  
ATOM    274  CD2 LEU A  19      -1.432   6.244  22.097  1.00  0.58           C  
ATOM    275  H   LEU A  19       0.370   8.230  19.151  1.00  0.58           H  
ATOM    276  HA  LEU A  19      -0.077   8.564  21.949  1.00  0.58           H  
ATOM    277 1HB  LEU A  19       1.452   6.479  20.355  1.00  0.58           H  
ATOM    278 2HB  LEU A  19       1.167   6.333  22.093  1.00  0.58           H  
ATOM    279  HG  LEU A  19      -1.011   6.542  20.015  1.00  0.58           H  
ATOM    280 1HD1 LEU A  19      -1.283   4.137  20.347  1.00  0.58           H  
ATOM    281 2HD1 LEU A  19       0.315   4.534  19.685  1.00  0.58           H  
ATOM    282 3HD1 LEU A  19       0.147   4.119  21.404  1.00  0.58           H  
ATOM    283 1HD2 LEU A  19      -2.396   5.775  21.911  1.00  0.58           H  
ATOM    284 2HD2 LEU A  19      -0.957   5.773  22.955  1.00  0.58           H  
ATOM    285 3HD2 LEU A  19      -1.568   7.304  22.301  1.00  0.58           H  
ATOM    286  N   GLY A  20       3.083   8.863  20.994  1.00  0.59           N  
ATOM    287  CA  GLY A  20       4.382   9.347  21.434  1.00  0.59           C  
ATOM    288  C   GLY A  20       4.303  10.784  21.938  1.00  0.59           C  
ATOM    289  O   GLY A  20       4.941  11.135  22.921  1.00  0.59           O  
ATOM    290  H   GLY A  20       2.979   8.548  20.033  1.00  0.59           H  
ATOM    291 1HA  GLY A  20       4.762   8.703  22.226  1.00  0.59           H  
ATOM    292 2HA  GLY A  20       5.082   9.283  20.604  1.00  0.59           H  
ATOM    293  N   THR A  21       3.488  11.614  21.279  1.00  0.60           N  
ATOM    294  CA  THR A  21       3.311  13.009  21.672  1.00  0.60           C  
ATOM    295  C   THR A  21       2.601  13.102  23.016  1.00  0.60           C  
ATOM    296  O   THR A  21       2.987  13.860  23.907  1.00  0.60           O  
ATOM    297  CB  THR A  21       2.479  13.774  20.632  1.00  0.60           C  
ATOM    298  OG1 THR A  21       3.146  13.734  19.365  1.00  0.60           O  
ATOM    299  CG2 THR A  21       2.289  15.236  21.079  1.00  0.60           C  
ATOM    300  H   THR A  21       2.999  11.267  20.452  1.00  0.60           H  
ATOM    301  HA  THR A  21       4.293  13.474  21.762  1.00  0.60           H  
ATOM    302  HB  THR A  21       1.514  13.293  20.526  1.00  0.60           H  
ATOM    303  HG1 THR A  21       3.147  12.805  19.037  1.00  0.60           H  
ATOM    304 1HG2 THR A  21       1.691  15.768  20.341  1.00  0.60           H  
ATOM    305 2HG2 THR A  21       1.778  15.257  22.039  1.00  0.60           H  
ATOM    306 3HG2 THR A  21       3.258  15.720  21.181  1.00  0.60           H  
ATOM    307  N   LEU A  22       1.561  12.297  23.162  1.00  0.62           N  
ATOM    308  CA  LEU A  22       0.740  12.281  24.355  1.00  0.62           C  
ATOM    309  C   LEU A  22       1.587  11.920  25.575  1.00  0.62           C  
ATOM    310  O   LEU A  22       1.532  12.594  26.616  1.00  0.62           O  
ATOM    311  CB  LEU A  22      -0.369  11.242  24.137  1.00  0.62           C  
ATOM    312  CG  LEU A  22      -1.365  11.041  25.208  1.00  0.62           C  
ATOM    313  CD1 LEU A  22      -2.137  12.339  25.401  1.00  0.62           C  
ATOM    314  CD2 LEU A  22      -2.269   9.893  24.787  1.00  0.62           C  
ATOM    315  H   LEU A  22       1.301  11.686  22.386  1.00  0.62           H  
ATOM    316  HA  LEU A  22       0.309  13.270  24.500  1.00  0.62           H  
ATOM    317 1HB  LEU A  22      -0.911  11.509  23.229  1.00  0.62           H  
ATOM    318 2HB  LEU A  22       0.101  10.281  23.961  1.00  0.62           H  
ATOM    319  HG  LEU A  22      -0.867  10.793  26.147  1.00  0.62           H  
ATOM    320 1HD1 LEU A  22      -2.883  12.211  26.184  1.00  0.62           H  
ATOM    321 2HD1 LEU A  22      -1.446  13.128  25.684  1.00  0.62           H  
ATOM    322 3HD1 LEU A  22      -2.631  12.605  24.465  1.00  0.62           H  
ATOM    323 1HD2 LEU A  22      -3.025   9.717  25.551  1.00  0.62           H  
ATOM    324 2HD2 LEU A  22      -2.748  10.150  23.851  1.00  0.62           H  
ATOM    325 3HD2 LEU A  22      -1.670   8.990  24.651  1.00  0.62           H  
ATOM    326  N   VAL A  23       2.386  10.861  25.428  1.00  0.63           N  
ATOM    327  CA  VAL A  23       3.213  10.350  26.502  1.00  0.63           C  
ATOM    328  C   VAL A  23       4.262  11.323  27.007  1.00  0.63           C  
ATOM    329  O   VAL A  23       4.349  11.524  28.212  1.00  0.63           O  
ATOM    330  CB  VAL A  23       3.888   9.040  26.078  1.00  0.63           C  
ATOM    331  CG1 VAL A  23       4.924   8.629  27.110  1.00  0.63           C  
ATOM    332  CG2 VAL A  23       2.832   7.948  25.955  1.00  0.63           C  
ATOM    333  H   VAL A  23       2.393  10.369  24.532  1.00  0.63           H  
ATOM    334  HA  VAL A  23       2.551  10.116  27.336  1.00  0.63           H  
ATOM    335  HB  VAL A  23       4.379   9.190  25.116  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23       5.401   7.702  26.797  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23       5.670   9.409  27.189  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23       4.443   8.484  28.077  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23       3.306   7.021  25.643  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23       2.348   7.804  26.919  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23       2.088   8.236  25.225  1.00  0.63           H  
ATOM    342  N   SER A  24       5.014  12.010  26.148  1.00  0.64           N  
ATOM    343  CA  SER A  24       6.083  12.978  25.958  1.00  0.64           C  
ATOM    344  C   SER A  24       5.664  14.207  26.709  1.00  0.64           C  
ATOM    345  O   SER A  24       6.382  14.675  27.583  1.00  0.64           O  
ATOM    346  CB  SER A  24       6.326  13.331  24.499  1.00  0.64           C  
ATOM    347  OG  SER A  24       7.313  14.326  24.371  1.00  0.64           O  
ATOM    348  H   SER A  24       5.247  12.354  27.064  1.00  0.64           H  
ATOM    349  HA  SER A  24       7.005  12.593  26.393  1.00  0.64           H  
ATOM    350 1HB  SER A  24       6.652  12.452  23.969  1.00  0.64           H  
ATOM    351 2HB  SER A  24       5.416  13.668  24.044  1.00  0.64           H  
ATOM    352  HG  SER A  24       8.153  13.932  24.660  1.00  0.64           H  
ATOM    353  N   CYS A  25       4.462  14.685  26.440  1.00  0.65           N  
ATOM    354  CA  CYS A  25       3.926  15.855  27.131  1.00  0.65           C  
ATOM    355  C   CYS A  25       3.614  15.545  28.606  1.00  0.65           C  
ATOM    356  O   CYS A  25       3.971  16.310  29.511  1.00  0.65           O  
ATOM    357  CB  CYS A  25       2.684  16.343  26.401  1.00  0.65           C  
ATOM    358  SG  CYS A  25       3.054  17.040  24.736  1.00  0.65           S  
ATOM    359  H   CYS A  25       3.909  14.265  25.693  1.00  0.65           H  
ATOM    360  HA  CYS A  25       4.682  16.641  27.098  1.00  0.65           H  
ATOM    361 1HB  CYS A  25       1.977  15.518  26.276  1.00  0.65           H  
ATOM    362 2HB  CYS A  25       2.201  17.108  26.988  1.00  0.65           H  
ATOM    363  N   ALA A  26       2.978  14.376  28.841  1.00  0.66           N  
ATOM    364  CA  ALA A  26       2.613  13.930  30.191  1.00  0.66           C  
ATOM    365  C   ALA A  26       3.817  13.613  31.092  1.00  0.66           C  
ATOM    366  O   ALA A  26       3.817  13.954  32.278  1.00  0.66           O  
ATOM    367  CB  ALA A  26       1.726  12.700  30.093  1.00  0.66           C  
ATOM    368  H   ALA A  26       2.699  13.781  28.057  1.00  0.66           H  
ATOM    369  HA  ALA A  26       2.058  14.734  30.663  1.00  0.66           H  
ATOM    370 1HB  ALA A  26       1.416  12.395  31.088  1.00  0.66           H  
ATOM    371 2HB  ALA A  26       0.848  12.929  29.491  1.00  0.66           H  
ATOM    372 3HB  ALA A  26       2.280  11.893  29.622  1.00  0.66           H  
ATOM    373  N   LEU A  27       4.851  12.971  30.548  1.00  0.65           N  
ATOM    374  CA  LEU A  27       6.013  12.617  31.360  1.00  0.65           C  
ATOM    375  C   LEU A  27       6.756  13.850  31.857  1.00  0.65           C  
ATOM    376  O   LEU A  27       7.116  14.709  31.052  1.00  0.65           O  
ATOM    377  CB  LEU A  27       7.015  11.780  30.552  1.00  0.65           C  
ATOM    378  CG  LEU A  27       6.634  10.357  30.211  1.00  0.65           C  
ATOM    379  CD1 LEU A  27       7.679   9.795  29.246  1.00  0.65           C  
ATOM    380  CD2 LEU A  27       6.576   9.549  31.479  1.00  0.65           C  
ATOM    381  H   LEU A  27       4.803  12.680  29.576  1.00  0.65           H  
ATOM    382  HA  LEU A  27       5.645  12.020  32.183  1.00  0.65           H  
ATOM    383 1HB  LEU A  27       7.158  12.284  29.604  1.00  0.65           H  
ATOM    384 2HB  LEU A  27       7.969  11.760  31.077  1.00  0.65           H  
ATOM    385  HG  LEU A  27       5.674  10.329  29.736  1.00  0.65           H  
ATOM    386 1HD1 LEU A  27       7.423   8.768  28.989  1.00  0.65           H  
ATOM    387 2HD1 LEU A  27       7.699  10.403  28.340  1.00  0.65           H  
ATOM    388 3HD1 LEU A  27       8.657   9.815  29.712  1.00  0.65           H  
ATOM    389 1HD2 LEU A  27       6.308   8.521  31.238  1.00  0.65           H  
ATOM    390 2HD2 LEU A  27       7.552   9.568  31.966  1.00  0.65           H  
ATOM    391 3HD2 LEU A  27       5.827   9.975  32.146  1.00  0.65           H  
ATOM    392  N   PRO A  28       7.188  13.895  33.129  1.00  0.65           N  
ATOM    393  CA  PRO A  28       7.910  14.999  33.736  1.00  0.65           C  
ATOM    394  C   PRO A  28       9.374  14.952  33.362  1.00  0.65           C  
ATOM    395  O   PRO A  28      10.211  14.940  34.248  1.00  0.65           O  
ATOM    396  CB  PRO A  28       7.768  14.690  35.215  1.00  0.65           C  
ATOM    397  CG  PRO A  28       7.781  13.168  35.264  1.00  0.65           C  
ATOM    398  CD  PRO A  28       6.996  12.741  34.031  1.00  0.65           C  
ATOM    399  HA  PRO A  28       7.436  15.951  33.509  1.00  0.65           H  
ATOM    400 1HB  PRO A  28       8.597  15.150  35.776  1.00  0.65           H  
ATOM    401 2HB  PRO A  28       6.840  15.140  35.599  1.00  0.65           H  
ATOM    402 1HG  PRO A  28       8.825  12.812  35.243  1.00  0.65           H  
ATOM    403 2HG  PRO A  28       7.349  12.803  36.205  1.00  0.65           H  
ATOM    404 1HD  PRO A  28       7.441  11.827  33.606  1.00  0.65           H  
ATOM    405 2HD  PRO A  28       5.936  12.620  34.289  1.00  0.65           H  
ATOM    406  N   LEU A  29       9.688  14.836  32.073  1.00  0.64           N  
ATOM    407  CA  LEU A  29      11.085  14.653  31.678  1.00  0.64           C  
ATOM    408  C   LEU A  29      11.560  15.445  30.444  1.00  0.64           C  
ATOM    409  O   LEU A  29      12.336  14.907  29.653  1.00  0.64           O  
ATOM    410  CB  LEU A  29      11.324  13.165  31.390  1.00  0.64           C  
ATOM    411  CG  LEU A  29      11.070  12.141  32.518  1.00  0.64           C  
ATOM    412  CD1 LEU A  29      11.085  10.758  31.908  1.00  0.64           C  
ATOM    413  CD2 LEU A  29      12.109  12.274  33.595  1.00  0.64           C  
ATOM    414  H   LEU A  29       8.942  14.877  31.384  1.00  0.64           H  
ATOM    415  HA  LEU A  29      11.708  14.953  32.519  1.00  0.64           H  
ATOM    416 1HB  LEU A  29      10.690  12.877  30.569  1.00  0.64           H  
ATOM    417 2HB  LEU A  29      12.358  13.044  31.071  1.00  0.64           H  
ATOM    418  HG  LEU A  29      10.086  12.295  32.943  1.00  0.64           H  
ATOM    419 1HD1 LEU A  29      10.887  10.016  32.679  1.00  0.64           H  
ATOM    420 2HD1 LEU A  29      10.318  10.696  31.141  1.00  0.64           H  
ATOM    421 3HD1 LEU A  29      12.059  10.567  31.462  1.00  0.64           H  
ATOM    422 1HD2 LEU A  29      11.921  11.546  34.381  1.00  0.64           H  
ATOM    423 2HD2 LEU A  29      13.102  12.109  33.177  1.00  0.64           H  
ATOM    424 3HD2 LEU A  29      12.049  13.266  34.009  1.00  0.64           H  
ATOM    425  N   TRP A  30      11.076  16.662  30.194  1.00  0.65           N  
ATOM    426  CA  TRP A  30      11.580  17.416  29.033  1.00  0.65           C  
ATOM    427  C   TRP A  30      12.929  18.062  29.317  1.00  0.65           C  
ATOM    428  O   TRP A  30      13.813  18.146  28.468  1.00  0.65           O  
ATOM    429  CB  TRP A  30      10.658  18.573  28.613  1.00  0.65           C  
ATOM    430  CG  TRP A  30       9.422  18.180  27.943  1.00  0.65           C  
ATOM    431  CD1 TRP A  30       8.763  17.042  28.103  1.00  0.65           C  
ATOM    432  CD2 TRP A  30       8.708  18.913  26.923  1.00  0.65           C  
ATOM    433  NE1 TRP A  30       7.696  16.995  27.285  1.00  0.65           N  
ATOM    434  CE2 TRP A  30       7.649  18.120  26.540  1.00  0.65           C  
ATOM    435  CE3 TRP A  30       8.895  20.149  26.313  1.00  0.65           C  
ATOM    436  CZ2 TRP A  30       6.760  18.503  25.555  1.00  0.65           C  
ATOM    437  CZ3 TRP A  30       8.016  20.548  25.330  1.00  0.65           C  
ATOM    438  CH2 TRP A  30       6.970  19.742  24.952  1.00  0.65           C  
ATOM    439  H   TRP A  30      10.432  17.105  30.832  1.00  0.65           H  
ATOM    440  HA  TRP A  30      11.690  16.725  28.201  1.00  0.65           H  
ATOM    441 1HB  TRP A  30      10.396  19.165  29.491  1.00  0.65           H  
ATOM    442 2HB  TRP A  30      11.205  19.224  27.949  1.00  0.65           H  
ATOM    443  HD1 TRP A  30       9.034  16.263  28.799  1.00  0.65           H  
ATOM    444  HE1 TRP A  30       7.058  16.210  27.258  1.00  0.65           H  
ATOM    445  HE3 TRP A  30       9.723  20.786  26.606  1.00  0.65           H  
ATOM    446  HZ2 TRP A  30       5.926  17.872  25.249  1.00  0.65           H  
ATOM    447  HZ3 TRP A  30       8.185  21.516  24.867  1.00  0.65           H  
ATOM    448  HH2 TRP A  30       6.286  20.075  24.171  1.00  0.65           H  
ATOM    449  N   LYS A  31      13.082  18.512  30.540  1.00  0.67           N  
ATOM    450  CA  LYS A  31      14.260  19.252  30.952  1.00  0.67           C  
ATOM    451  C   LYS A  31      14.677  18.832  32.344  1.00  0.67           C  
ATOM    452  O   LYS A  31      13.830  18.621  33.213  1.00  0.67           O  
ATOM    453  CB  LYS A  31      13.913  20.732  30.884  1.00  0.67           C  
ATOM    454  CG  LYS A  31      14.957  21.722  31.263  1.00  0.67           C  
ATOM    455  CD  LYS A  31      14.384  23.112  30.961  1.00  0.67           C  
ATOM    456  CE  LYS A  31      13.205  23.358  31.896  1.00  0.67           C  
ATOM    457  NZ  LYS A  31      12.600  24.707  31.790  1.00  0.67           N  
ATOM    458  H   LYS A  31      12.303  18.400  31.185  1.00  0.67           H  
ATOM    459  HA  LYS A  31      15.083  19.033  30.269  1.00  0.67           H  
ATOM    460 1HB  LYS A  31      13.587  20.973  29.874  1.00  0.67           H  
ATOM    461 2HB  LYS A  31      13.060  20.913  31.538  1.00  0.67           H  
ATOM    462 1HG  LYS A  31      15.168  21.639  32.329  1.00  0.67           H  
ATOM    463 2HG  LYS A  31      15.870  21.532  30.715  1.00  0.67           H  
ATOM    464 1HD  LYS A  31      15.128  23.883  31.083  1.00  0.67           H  
ATOM    465 2HD  LYS A  31      14.029  23.140  29.929  1.00  0.67           H  
ATOM    466 1HE  LYS A  31      12.434  22.622  31.670  1.00  0.67           H  
ATOM    467 2HE  LYS A  31      13.542  23.207  32.923  1.00  0.67           H  
ATOM    468 1HZ  LYS A  31      11.820  24.699  32.469  1.00  0.67           H  
ATOM    469 2HZ  LYS A  31      13.265  25.422  32.025  1.00  0.67           H  
ATOM    470 3HZ  LYS A  31      12.246  24.861  30.864  1.00  0.67           H  
ATOM    471  N   VAL A  32      15.976  18.686  32.567  1.00  0.72           N  
ATOM    472  CA  VAL A  32      16.435  18.288  33.892  1.00  0.72           C  
ATOM    473  C   VAL A  32      17.629  19.066  34.425  1.00  0.72           C  
ATOM    474  O   VAL A  32      18.564  19.386  33.688  1.00  0.72           O  
ATOM    475  CB  VAL A  32      16.778  16.783  33.868  1.00  0.72           C  
ATOM    476  CG1 VAL A  32      17.852  16.523  32.842  1.00  0.72           C  
ATOM    477  CG2 VAL A  32      17.250  16.308  35.275  1.00  0.72           C  
ATOM    478  H   VAL A  32      16.640  18.841  31.808  1.00  0.72           H  
ATOM    479  HA  VAL A  32      15.613  18.434  34.584  1.00  0.72           H  
ATOM    480  HB  VAL A  32      15.897  16.235  33.569  1.00  0.72           H  
ATOM    481 1HG1 VAL A  32      18.079  15.459  32.807  1.00  0.72           H  
ATOM    482 2HG1 VAL A  32      17.510  16.850  31.856  1.00  0.72           H  
ATOM    483 3HG1 VAL A  32      18.744  17.073  33.117  1.00  0.72           H  
ATOM    484 1HG2 VAL A  32      17.470  15.246  35.246  1.00  0.72           H  
ATOM    485 2HG2 VAL A  32      18.145  16.836  35.575  1.00  0.72           H  
ATOM    486 3HG2 VAL A  32      16.459  16.492  36.005  1.00  0.72           H  
ATOM    487  N   THR A  33      17.591  19.364  35.723  1.00  0.82           N  
ATOM    488  CA  THR A  33      18.732  19.972  36.387  1.00  0.82           C  
ATOM    489  C   THR A  33      19.166  19.158  37.582  1.00  0.82           C  
ATOM    490  O   THR A  33      18.398  18.936  38.522  1.00  0.82           O  
ATOM    491  CB  THR A  33      18.435  21.395  36.845  1.00  0.82           C  
ATOM    492  OG1 THR A  33      18.096  22.149  35.738  1.00  0.82           O  
ATOM    493  CG2 THR A  33      19.682  22.012  37.495  1.00  0.82           C  
ATOM    494  H   THR A  33      16.760  19.117  36.260  1.00  0.82           H  
ATOM    495  HA  THR A  33      19.568  20.010  35.687  1.00  0.82           H  
ATOM    496  HB  THR A  33      17.608  21.396  37.550  1.00  0.82           H  
ATOM    497  HG1 THR A  33      18.899  22.232  35.200  1.00  0.82           H  
ATOM    498 1HG2 THR A  33      19.471  23.032  37.787  1.00  0.82           H  
ATOM    499 2HG2 THR A  33      19.972  21.433  38.370  1.00  0.82           H  
ATOM    500 3HG2 THR A  33      20.500  22.014  36.792  1.00  0.82           H  
ATOM    501  N   ALA A  34      20.401  18.692  37.547  1.00  0.98           N  
ATOM    502  CA  ALA A  34      20.917  17.904  38.648  1.00  0.98           C  
ATOM    503  C   ALA A  34      21.764  18.787  39.530  1.00  0.98           C  
ATOM    504  O   ALA A  34      22.921  19.078  39.217  1.00  0.98           O  
ATOM    505  CB  ALA A  34      21.697  16.716  38.136  1.00  0.98           C  
ATOM    506  H   ALA A  34      20.992  18.900  36.752  1.00  0.98           H  
ATOM    507  HA  ALA A  34      20.083  17.555  39.243  1.00  0.98           H  
ATOM    508 1HB  ALA A  34      22.060  16.135  38.979  1.00  0.98           H  
ATOM    509 2HB  ALA A  34      21.048  16.093  37.520  1.00  0.98           H  
ATOM    510 3HB  ALA A  34      22.541  17.062  37.543  1.00  0.98           H  
ATOM    511  N   PHE A  35      21.212  19.213  40.655  1.00  1.21           N  
ATOM    512  CA  PHE A  35      21.882  20.173  41.517  1.00  1.21           C  
ATOM    513  C   PHE A  35      22.823  19.432  42.431  1.00  1.21           C  
ATOM    514  O   PHE A  35      22.566  19.294  43.628  1.00  1.21           O  
ATOM    515  CB  PHE A  35      20.870  20.935  42.367  1.00  1.21           C  
ATOM    516  CG  PHE A  35      19.888  21.784  41.589  1.00  1.21           C  
ATOM    517  CD1 PHE A  35      18.634  21.275  41.255  1.00  1.21           C  
ATOM    518  CD2 PHE A  35      20.180  23.088  41.236  1.00  1.21           C  
ATOM    519  CE1 PHE A  35      17.717  22.042  40.586  1.00  1.21           C  
ATOM    520  CE2 PHE A  35      19.241  23.862  40.562  1.00  1.21           C  
ATOM    521  CZ  PHE A  35      18.014  23.332  40.240  1.00  1.21           C  
ATOM    522  H   PHE A  35      20.288  18.885  40.932  1.00  1.21           H  
ATOM    523  HA  PHE A  35      22.457  20.868  40.906  1.00  1.21           H  
ATOM    524 1HB  PHE A  35      20.309  20.243  42.972  1.00  1.21           H  
ATOM    525 2HB  PHE A  35      21.407  21.589  43.055  1.00  1.21           H  
ATOM    526  HD1 PHE A  35      18.385  20.253  41.524  1.00  1.21           H  
ATOM    527  HD2 PHE A  35      21.156  23.501  41.497  1.00  1.21           H  
ATOM    528  HE1 PHE A  35      16.762  21.630  40.328  1.00  1.21           H  
ATOM    529  HE2 PHE A  35      19.468  24.883  40.284  1.00  1.21           H  
ATOM    530  HZ  PHE A  35      17.282  23.936  39.708  1.00  1.21           H  
ATOM    531  N   ILE A  36      23.856  18.861  41.829  1.00  1.49           N  
ATOM    532  CA  ILE A  36      24.836  18.098  42.562  1.00  1.49           C  
ATOM    533  C   ILE A  36      26.119  18.901  42.571  1.00  1.49           C  
ATOM    534  O   ILE A  36      26.446  19.498  43.590  1.00  1.49           O  
ATOM    535  CB  ILE A  36      25.023  16.719  41.918  1.00  1.49           C  
ATOM    536  CG1 ILE A  36      23.666  15.977  41.947  1.00  1.49           C  
ATOM    537  CG2 ILE A  36      26.083  15.936  42.674  1.00  1.49           C  
ATOM    538  CD1 ILE A  36      23.646  14.707  41.160  1.00  1.49           C  
ATOM    539  H   ILE A  36      23.936  19.001  40.822  1.00  1.49           H  
ATOM    540  HA  ILE A  36      24.502  17.966  43.589  1.00  1.49           H  
ATOM    541  HB  ILE A  36      25.315  16.831  40.879  1.00  1.49           H  
ATOM    542 1HG1 ILE A  36      23.417  15.745  42.975  1.00  1.49           H  
ATOM    543 2HG1 ILE A  36      22.897  16.633  41.543  1.00  1.49           H  
ATOM    544 1HG2 ILE A  36      26.207  14.956  42.219  1.00  1.49           H  
ATOM    545 2HG2 ILE A  36      27.034  16.474  42.640  1.00  1.49           H  
ATOM    546 3HG2 ILE A  36      25.773  15.819  43.712  1.00  1.49           H  
ATOM    547 1HD1 ILE A  36      22.655  14.251  41.231  1.00  1.49           H  
ATOM    548 2HD1 ILE A  36      23.873  14.922  40.117  1.00  1.49           H  
ATOM    549 3HD1 ILE A  36      24.389  14.019  41.559  1.00  1.49           H  
ATOM    550  N   GLY A  37      26.805  18.989  41.421  1.00  1.76           N  
ATOM    551  CA  GLY A  37      27.947  19.891  41.304  1.00  1.76           C  
ATOM    552  C   GLY A  37      28.857  19.783  42.516  1.00  1.76           C  
ATOM    553  O   GLY A  37      29.383  18.718  42.848  1.00  1.76           O  
ATOM    554  H   GLY A  37      26.512  18.449  40.621  1.00  1.76           H  
ATOM    555 1HA  GLY A  37      28.508  19.652  40.402  1.00  1.76           H  
ATOM    556 2HA  GLY A  37      27.593  20.915  41.202  1.00  1.76           H  
ATOM    557  N   ASN A  38      29.035  20.941  43.135  1.00  1.93           N  
ATOM    558  CA  ASN A  38      29.771  21.168  44.366  1.00  1.93           C  
ATOM    559  C   ASN A  38      29.193  22.465  44.915  1.00  1.93           C  
ATOM    560  O   ASN A  38      28.425  23.130  44.222  1.00  1.93           O  
ATOM    561  CB  ASN A  38      31.277  21.251  44.146  1.00  1.93           C  
ATOM    562  CG  ASN A  38      32.085  20.876  45.400  1.00  1.93           C  
ATOM    563  OD1 ASN A  38      31.626  21.090  46.538  1.00  1.93           O  
ATOM    564  ND2 ASN A  38      33.263  20.332  45.203  1.00  1.93           N  
ATOM    565  H   ASN A  38      28.569  21.738  42.732  1.00  1.93           H  
ATOM    566  HA  ASN A  38      29.550  20.370  45.077  1.00  1.93           H  
ATOM    567 1HB  ASN A  38      31.564  20.583  43.331  1.00  1.93           H  
ATOM    568 2HB  ASN A  38      31.543  22.266  43.848  1.00  1.93           H  
ATOM    569 1HD2 ASN A  38      33.830  20.070  45.986  1.00  1.93           H  
ATOM    570 2HD2 ASN A  38      33.593  20.179  44.273  1.00  1.93           H  
ATOM    571  N   SER A  39      29.523  22.802  46.160  1.00  1.94           N  
ATOM    572  CA  SER A  39      29.036  24.006  46.875  1.00  1.94           C  
ATOM    573  C   SER A  39      27.555  23.888  47.316  1.00  1.94           C  
ATOM    574  O   SER A  39      27.046  24.744  48.041  1.00  1.94           O  
ATOM    575  CB  SER A  39      29.213  25.282  46.052  1.00  1.94           C  
ATOM    576  OG  SER A  39      28.140  25.502  45.178  1.00  1.94           O  
ATOM    577  H   SER A  39      30.178  22.186  46.632  1.00  1.94           H  
ATOM    578  HA  SER A  39      29.638  24.117  47.778  1.00  1.94           H  
ATOM    579 1HB  SER A  39      29.315  26.131  46.723  1.00  1.94           H  
ATOM    580 2HB  SER A  39      30.136  25.210  45.478  1.00  1.94           H  
ATOM    581  HG  SER A  39      28.045  24.688  44.678  1.00  1.94           H  
ATOM    582  N   ILE A  40      26.877  22.825  46.883  1.00  1.78           N  
ATOM    583  CA  ILE A  40      25.480  22.568  47.196  1.00  1.78           C  
ATOM    584  C   ILE A  40      25.392  21.787  48.503  1.00  1.78           C  
ATOM    585  O   ILE A  40      25.994  20.723  48.631  1.00  1.78           O  
ATOM    586  CB  ILE A  40      24.800  21.754  46.056  1.00  1.78           C  
ATOM    587  CG1 ILE A  40      24.916  22.484  44.704  1.00  1.78           C  
ATOM    588  CG2 ILE A  40      23.361  21.490  46.391  1.00  1.78           C  
ATOM    589  CD1 ILE A  40      24.291  23.854  44.688  1.00  1.78           C  
ATOM    590  H   ILE A  40      27.359  22.169  46.292  1.00  1.78           H  
ATOM    591  HA  ILE A  40      24.961  23.518  47.318  1.00  1.78           H  
ATOM    592  HB  ILE A  40      25.312  20.794  45.943  1.00  1.78           H  
ATOM    593 1HG1 ILE A  40      25.967  22.576  44.447  1.00  1.78           H  
ATOM    594 2HG1 ILE A  40      24.433  21.870  43.940  1.00  1.78           H  
ATOM    595 1HG2 ILE A  40      22.904  20.903  45.601  1.00  1.78           H  
ATOM    596 2HG2 ILE A  40      23.321  20.943  47.317  1.00  1.78           H  
ATOM    597 3HG2 ILE A  40      22.823  22.428  46.499  1.00  1.78           H  
ATOM    598 1HD1 ILE A  40      24.410  24.301  43.705  1.00  1.78           H  
ATOM    599 2HD1 ILE A  40      23.229  23.768  44.922  1.00  1.78           H  
ATOM    600 3HD1 ILE A  40      24.781  24.484  45.433  1.00  1.78           H  
ATOM    601  N   VAL A  41      24.657  22.319  49.479  1.00  1.53           N  
ATOM    602  CA  VAL A  41      24.554  21.662  50.781  1.00  1.53           C  
ATOM    603  C   VAL A  41      23.656  20.427  50.714  1.00  1.53           C  
ATOM    604  O   VAL A  41      24.007  19.362  51.222  1.00  1.53           O  
ATOM    605  CB  VAL A  41      24.017  22.642  51.830  1.00  1.53           C  
ATOM    606  CG1 VAL A  41      23.795  21.924  53.151  1.00  1.53           C  
ATOM    607  CG2 VAL A  41      25.005  23.787  51.988  1.00  1.53           C  
ATOM    608  H   VAL A  41      24.192  23.200  49.316  1.00  1.53           H  
ATOM    609  HA  VAL A  41      25.552  21.346  51.085  1.00  1.53           H  
ATOM    610  HB  VAL A  41      23.054  23.028  51.500  1.00  1.53           H  
ATOM    611 1HG1 VAL A  41      23.402  22.625  53.885  1.00  1.53           H  
ATOM    612 2HG1 VAL A  41      23.094  21.113  53.016  1.00  1.53           H  
ATOM    613 3HG1 VAL A  41      24.743  21.521  53.506  1.00  1.53           H  
ATOM    614 1HG2 VAL A  41      24.628  24.496  52.725  1.00  1.53           H  
ATOM    615 2HG2 VAL A  41      25.966  23.393  52.322  1.00  1.53           H  
ATOM    616 3HG2 VAL A  41      25.136  24.293  51.029  1.00  1.53           H  
ATOM    617  N   VAL A  42      22.492  20.576  50.085  1.00  1.27           N  
ATOM    618  CA  VAL A  42      21.588  19.451  49.894  1.00  1.27           C  
ATOM    619  C   VAL A  42      21.384  19.243  48.416  1.00  1.27           C  
ATOM    620  O   VAL A  42      20.843  20.112  47.733  1.00  1.27           O  
ATOM    621  CB  VAL A  42      20.214  19.696  50.537  1.00  1.27           C  
ATOM    622  CG1 VAL A  42      19.307  18.491  50.280  1.00  1.27           C  
ATOM    623  CG2 VAL A  42      20.379  19.938  52.024  1.00  1.27           C  
ATOM    624  H   VAL A  42      22.248  21.476  49.708  1.00  1.27           H  
ATOM    625  HA  VAL A  42      22.032  18.551  50.320  1.00  1.27           H  
ATOM    626  HB  VAL A  42      19.746  20.564  50.073  1.00  1.27           H  
ATOM    627 1HG1 VAL A  42      18.326  18.667  50.722  1.00  1.27           H  
ATOM    628 2HG1 VAL A  42      19.192  18.340  49.206  1.00  1.27           H  
ATOM    629 3HG1 VAL A  42      19.749  17.597  50.723  1.00  1.27           H  
ATOM    630 1HG2 VAL A  42      19.404  20.112  52.475  1.00  1.27           H  
ATOM    631 2HG2 VAL A  42      20.845  19.065  52.484  1.00  1.27           H  
ATOM    632 3HG2 VAL A  42      21.003  20.807  52.178  1.00  1.27           H  
ATOM    633  N   ALA A  43      21.823  18.105  47.914  1.00  1.05           N  
ATOM    634  CA  ALA A  43      21.681  17.852  46.496  1.00  1.05           C  
ATOM    635  C   ALA A  43      20.242  17.521  46.177  1.00  1.05           C  
ATOM    636  O   ALA A  43      19.525  16.942  46.998  1.00  1.05           O  
ATOM    637  CB  ALA A  43      22.598  16.735  46.045  1.00  1.05           C  
ATOM    638  H   ALA A  43      22.263  17.426  48.517  1.00  1.05           H  
ATOM    639  HA  ALA A  43      21.944  18.759  45.959  1.00  1.05           H  
ATOM    640 1HB  ALA A  43      22.473  16.595  44.975  1.00  1.05           H  
ATOM    641 2HB  ALA A  43      23.632  17.007  46.259  1.00  1.05           H  
ATOM    642 3HB  ALA A  43      22.347  15.816  46.566  1.00  1.05           H  
ATOM    643  N   GLN A  44      19.829  17.865  44.972  1.00  0.90           N  
ATOM    644  CA  GLN A  44      18.496  17.479  44.497  1.00  0.90           C  
ATOM    645  C   GLN A  44      18.463  17.477  42.981  1.00  0.90           C  
ATOM    646  O   GLN A  44      19.282  18.143  42.348  1.00  0.90           O  
ATOM    647  CB  GLN A  44      17.402  18.412  45.048  1.00  0.90           C  
ATOM    648  CG  GLN A  44      17.473  19.856  44.561  1.00  0.90           C  
ATOM    649  CD  GLN A  44      16.433  20.801  45.223  1.00  0.90           C  
ATOM    650  OE1 GLN A  44      15.389  20.396  45.770  1.00  0.90           O  
ATOM    651  NE2 GLN A  44      16.727  22.101  45.177  1.00  0.90           N  
ATOM    652  H   GLN A  44      20.485  18.379  44.381  1.00  0.90           H  
ATOM    653  HA  GLN A  44      18.283  16.466  44.838  1.00  0.90           H  
ATOM    654 1HB  GLN A  44      16.424  18.014  44.766  1.00  0.90           H  
ATOM    655 2HB  GLN A  44      17.444  18.418  46.141  1.00  0.90           H  
ATOM    656 1HG  GLN A  44      18.471  20.249  44.760  1.00  0.90           H  
ATOM    657 2HG  GLN A  44      17.279  19.850  43.493  1.00  0.90           H  
ATOM    658 1HE2 GLN A  44      16.103  22.769  45.585  1.00  0.90           H  
ATOM    659 2HE2 GLN A  44      17.577  22.418  44.752  1.00  0.90           H  
ATOM    660  N   VAL A  45      17.527  16.744  42.401  1.00  0.79           N  
ATOM    661  CA  VAL A  45      17.387  16.770  40.955  1.00  0.79           C  
ATOM    662  C   VAL A  45      15.967  17.167  40.599  1.00  0.79           C  
ATOM    663  O   VAL A  45      15.003  16.643  41.164  1.00  0.79           O  
ATOM    664  CB  VAL A  45      17.719  15.405  40.324  1.00  0.79           C  
ATOM    665  CG1 VAL A  45      17.586  15.503  38.791  1.00  0.79           C  
ATOM    666  CG2 VAL A  45      19.126  14.946  40.735  1.00  0.79           C  
ATOM    667  H   VAL A  45      16.897  16.188  42.979  1.00  0.79           H  
ATOM    668  HA  VAL A  45      18.062  17.516  40.546  1.00  0.79           H  
ATOM    669  HB  VAL A  45      17.003  14.676  40.674  1.00  0.79           H  
ATOM    670 1HG1 VAL A  45      17.806  14.543  38.344  1.00  0.79           H  
ATOM    671 2HG1 VAL A  45      16.581  15.803  38.519  1.00  0.79           H  
ATOM    672 3HG1 VAL A  45      18.285  16.235  38.410  1.00  0.79           H  
ATOM    673 1HG2 VAL A  45      19.327  13.974  40.288  1.00  0.79           H  
ATOM    674 2HG2 VAL A  45      19.868  15.650  40.401  1.00  0.79           H  
ATOM    675 3HG2 VAL A  45      19.181  14.861  41.818  1.00  0.79           H  
ATOM    676  N   VAL A  46      15.838  18.118  39.685  1.00  0.73           N  
ATOM    677  CA  VAL A  46      14.521  18.575  39.273  1.00  0.73           C  
ATOM    678  C   VAL A  46      14.262  18.330  37.807  1.00  0.73           C  
ATOM    679  O   VAL A  46      15.096  18.625  36.950  1.00  0.73           O  
ATOM    680  CB  VAL A  46      14.340  20.073  39.568  1.00  0.73           C  
ATOM    681  CG1 VAL A  46      12.977  20.551  39.070  1.00  0.73           C  
ATOM    682  CG2 VAL A  46      14.450  20.300  41.075  1.00  0.73           C  
ATOM    683  H   VAL A  46      16.678  18.515  39.261  1.00  0.73           H  
ATOM    684  HA  VAL A  46      13.771  18.028  39.840  1.00  0.73           H  
ATOM    685  HB  VAL A  46      15.108  20.637  39.043  1.00  0.73           H  
ATOM    686 1HG1 VAL A  46      12.862  21.611  39.286  1.00  0.73           H  
ATOM    687 2HG1 VAL A  46      12.894  20.401  37.994  1.00  0.73           H  
ATOM    688 3HG1 VAL A  46      12.188  19.988  39.576  1.00  0.73           H  
ATOM    689 1HG2 VAL A  46      14.329  21.358  41.298  1.00  0.73           H  
ATOM    690 2HG2 VAL A  46      13.671  19.743  41.560  1.00  0.73           H  
ATOM    691 3HG2 VAL A  46      15.420  19.964  41.437  1.00  0.73           H  
ATOM    692  N   TRP A  47      13.097  17.782  37.515  1.00  0.70           N  
ATOM    693  CA  TRP A  47      12.721  17.539  36.144  1.00  0.70           C  
ATOM    694  C   TRP A  47      11.448  18.291  35.813  1.00  0.70           C  
ATOM    695  O   TRP A  47      10.529  18.398  36.634  1.00  0.70           O  
ATOM    696  CB  TRP A  47      12.420  16.078  35.887  1.00  0.70           C  
ATOM    697  CG  TRP A  47      13.497  15.105  36.040  1.00  0.70           C  
ATOM    698  CD1 TRP A  47      14.242  14.534  35.061  1.00  0.70           C  
ATOM    699  CD2 TRP A  47      13.948  14.549  37.261  1.00  0.70           C  
ATOM    700  NE1 TRP A  47      15.114  13.631  35.601  1.00  0.70           N  
ATOM    701  CE2 TRP A  47      14.944  13.625  36.949  1.00  0.70           C  
ATOM    702  CE3 TRP A  47      13.592  14.747  38.568  1.00  0.70           C  
ATOM    703  CZ2 TRP A  47      15.573  12.887  37.918  1.00  0.70           C  
ATOM    704  CZ3 TRP A  47      14.224  14.041  39.521  1.00  0.70           C  
ATOM    705  CH2 TRP A  47      15.187  13.117  39.222  1.00  0.70           C  
ATOM    706  H   TRP A  47      12.451  17.550  38.264  1.00  0.70           H  
ATOM    707  HA  TRP A  47      13.512  17.877  35.487  1.00  0.70           H  
ATOM    708 1HB  TRP A  47      11.557  15.759  36.478  1.00  0.70           H  
ATOM    709 2HB  TRP A  47      12.146  16.023  34.852  1.00  0.70           H  
ATOM    710  HD1 TRP A  47      14.137  14.749  33.998  1.00  0.70           H  
ATOM    711  HE1 TRP A  47      15.771  13.061  35.089  1.00  0.70           H  
ATOM    712  HE3 TRP A  47      12.827  15.469  38.833  1.00  0.70           H  
ATOM    713  HZ2 TRP A  47      16.352  12.160  37.689  1.00  0.70           H  
ATOM    714  HZ3 TRP A  47      13.942  14.245  40.525  1.00  0.70           H  
ATOM    715  HH2 TRP A  47      15.670  12.565  40.027  1.00  0.70           H  
ATOM    716  N   GLU A  48      11.351  18.745  34.580  1.00  0.70           N  
ATOM    717  CA  GLU A  48      10.123  19.365  34.126  1.00  0.70           C  
ATOM    718  C   GLU A  48       9.652  18.703  32.849  1.00  0.70           C  
ATOM    719  O   GLU A  48      10.453  18.472  31.946  1.00  0.70           O  
ATOM    720  CB  GLU A  48      10.350  20.860  33.848  1.00  0.70           C  
ATOM    721  CG  GLU A  48      10.776  21.732  35.059  1.00  0.70           C  
ATOM    722  CD  GLU A  48      10.976  23.230  34.691  1.00  0.70           C  
ATOM    723  OE1 GLU A  48      10.781  23.585  33.540  1.00  0.70           O  
ATOM    724  OE2 GLU A  48      11.342  23.992  35.549  1.00  0.70           O  
ATOM    725  H   GLU A  48      12.155  18.663  33.961  1.00  0.70           H  
ATOM    726  HA  GLU A  48       9.349  19.241  34.879  1.00  0.70           H  
ATOM    727 1HB  GLU A  48      11.124  20.960  33.090  1.00  0.70           H  
ATOM    728 2HB  GLU A  48       9.436  21.288  33.433  1.00  0.70           H  
ATOM    729 1HG  GLU A  48      10.025  21.652  35.841  1.00  0.70           H  
ATOM    730 2HG  GLU A  48      11.712  21.338  35.457  1.00  0.70           H  
ATOM    731  N   GLY A  49       8.356  18.431  32.757  1.00  0.71           N  
ATOM    732  CA  GLY A  49       7.720  17.941  31.541  1.00  0.71           C  
ATOM    733  C   GLY A  49       6.887  19.080  31.039  1.00  0.71           C  
ATOM    734  O   GLY A  49       7.218  20.237  31.289  1.00  0.71           O  
ATOM    735  H   GLY A  49       7.753  18.572  33.566  1.00  0.71           H  
ATOM    736 1HA  GLY A  49       8.458  17.649  30.806  1.00  0.71           H  
ATOM    737 2HA  GLY A  49       7.077  17.093  31.739  1.00  0.71           H  
ATOM    738  N   LEU A  50       5.788  18.790  30.361  1.00  0.72           N  
ATOM    739  CA  LEU A  50       4.982  19.887  29.891  1.00  0.72           C  
ATOM    740  C   LEU A  50       3.826  20.088  30.863  1.00  0.72           C  
ATOM    741  O   LEU A  50       3.513  21.213  31.249  1.00  0.72           O  
ATOM    742  CB  LEU A  50       4.505  19.605  28.483  1.00  0.72           C  
ATOM    743  CG  LEU A  50       3.801  20.678  27.811  1.00  0.72           C  
ATOM    744  CD1 LEU A  50       4.718  21.848  27.722  1.00  0.72           C  
ATOM    745  CD2 LEU A  50       3.435  20.177  26.449  1.00  0.72           C  
ATOM    746  H   LEU A  50       5.496  17.833  30.145  1.00  0.72           H  
ATOM    747  HA  LEU A  50       5.583  20.795  29.870  1.00  0.72           H  
ATOM    748 1HB  LEU A  50       5.355  19.336  27.884  1.00  0.72           H  
ATOM    749 2HB  LEU A  50       3.828  18.752  28.515  1.00  0.72           H  
ATOM    750  HG  LEU A  50       2.915  20.979  28.362  1.00  0.72           H  
ATOM    751 1HD1 LEU A  50       4.207  22.635  27.224  1.00  0.72           H  
ATOM    752 2HD1 LEU A  50       4.989  22.177  28.725  1.00  0.72           H  
ATOM    753 3HD1 LEU A  50       5.617  21.576  27.172  1.00  0.72           H  
ATOM    754 1HD2 LEU A  50       2.967  20.915  25.874  1.00  0.72           H  
ATOM    755 2HD2 LEU A  50       4.319  19.874  25.931  1.00  0.72           H  
ATOM    756 3HD2 LEU A  50       2.773  19.335  26.559  1.00  0.72           H  
ATOM    757  N   TRP A  51       3.187  18.980  31.241  1.00  0.73           N  
ATOM    758  CA  TRP A  51       2.016  19.019  32.118  1.00  0.73           C  
ATOM    759  C   TRP A  51       2.319  18.821  33.632  1.00  0.73           C  
ATOM    760  O   TRP A  51       1.432  19.017  34.476  1.00  0.73           O  
ATOM    761  CB  TRP A  51       1.041  17.954  31.616  1.00  0.73           C  
ATOM    762  CG  TRP A  51       0.594  18.214  30.152  1.00  0.73           C  
ATOM    763  CD1 TRP A  51       0.660  19.405  29.488  1.00  0.73           C  
ATOM    764  CD2 TRP A  51       0.054  17.263  29.184  1.00  0.73           C  
ATOM    765  NE1 TRP A  51       0.198  19.259  28.196  1.00  0.73           N  
ATOM    766  CE2 TRP A  51      -0.175  17.973  27.996  1.00  0.73           C  
ATOM    767  CE3 TRP A  51      -0.246  15.898  29.224  1.00  0.73           C  
ATOM    768  CZ2 TRP A  51      -0.690  17.365  26.864  1.00  0.73           C  
ATOM    769  CZ3 TRP A  51      -0.754  15.289  28.078  1.00  0.73           C  
ATOM    770  CH2 TRP A  51      -0.969  16.006  26.936  1.00  0.73           C  
ATOM    771  H   TRP A  51       3.497  18.083  30.861  1.00  0.73           H  
ATOM    772  HA  TRP A  51       1.544  19.994  31.999  1.00  0.73           H  
ATOM    773 1HB  TRP A  51       1.523  16.974  31.662  1.00  0.73           H  
ATOM    774 2HB  TRP A  51       0.162  17.924  32.255  1.00  0.73           H  
ATOM    775  HD1 TRP A  51       1.029  20.337  29.915  1.00  0.73           H  
ATOM    776  HE1 TRP A  51       0.147  19.979  27.493  1.00  0.73           H  
ATOM    777  HE3 TRP A  51      -0.084  15.324  30.129  1.00  0.73           H  
ATOM    778  HZ2 TRP A  51      -0.868  17.918  25.940  1.00  0.73           H  
ATOM    779  HZ3 TRP A  51      -0.981  14.221  28.116  1.00  0.73           H  
ATOM    780  HH2 TRP A  51      -1.369  15.498  26.070  1.00  0.73           H  
ATOM    781  N   MET A  52       3.560  18.427  33.967  1.00  0.74           N  
ATOM    782  CA  MET A  52       3.971  18.120  35.359  1.00  0.74           C  
ATOM    783  C   MET A  52       5.472  18.342  35.630  1.00  0.74           C  
ATOM    784  O   MET A  52       6.303  18.126  34.740  1.00  0.74           O  
ATOM    785  CB  MET A  52       3.588  16.675  35.710  1.00  0.74           C  
ATOM    786  CG  MET A  52       3.925  16.216  37.137  1.00  0.74           C  
ATOM    787  SD  MET A  52       3.235  14.614  37.537  1.00  0.74           S  
ATOM    788  CE  MET A  52       4.253  13.568  36.547  1.00  0.74           C  
ATOM    789  H   MET A  52       4.234  18.316  33.224  1.00  0.74           H  
ATOM    790  HA  MET A  52       3.426  18.786  36.029  1.00  0.74           H  
ATOM    791 1HB  MET A  52       2.513  16.551  35.581  1.00  0.74           H  
ATOM    792 2HB  MET A  52       4.081  15.988  35.017  1.00  0.74           H  
ATOM    793 1HG  MET A  52       5.005  16.158  37.261  1.00  0.74           H  
ATOM    794 2HG  MET A  52       3.548  16.923  37.845  1.00  0.74           H  
ATOM    795 1HE  MET A  52       3.955  12.531  36.683  1.00  0.74           H  
ATOM    796 2HE  MET A  52       4.148  13.847  35.494  1.00  0.74           H  
ATOM    797 3HE  MET A  52       5.276  13.688  36.851  1.00  0.74           H  
ATOM    798  N   SER A  53       5.803  18.761  36.867  1.00  0.75           N  
ATOM    799  CA  SER A  53       7.205  18.888  37.318  1.00  0.75           C  
ATOM    800  C   SER A  53       7.469  17.992  38.534  1.00  0.75           C  
ATOM    801  O   SER A  53       6.576  17.799  39.360  1.00  0.75           O  
ATOM    802  CB  SER A  53       7.525  20.325  37.703  1.00  0.75           C  
ATOM    803  OG  SER A  53       7.417  21.190  36.604  1.00  0.75           O  
ATOM    804  H   SER A  53       5.048  18.960  37.527  1.00  0.75           H  
ATOM    805  HA  SER A  53       7.867  18.569  36.516  1.00  0.75           H  
ATOM    806 1HB  SER A  53       6.843  20.646  38.491  1.00  0.75           H  
ATOM    807 2HB  SER A  53       8.540  20.371  38.104  1.00  0.75           H  
ATOM    808  HG  SER A  53       8.126  20.936  35.996  1.00  0.75           H  
ATOM    809  N   CYS A  54       8.698  17.462  38.657  1.00  0.77           N  
ATOM    810  CA  CYS A  54       9.026  16.601  39.787  1.00  0.77           C  
ATOM    811  C   CYS A  54      10.405  16.866  40.387  1.00  0.77           C  
ATOM    812  O   CYS A  54      11.342  17.244  39.679  1.00  0.77           O  
ATOM    813  CB  CYS A  54       8.962  15.131  39.372  1.00  0.77           C  
ATOM    814  SG  CYS A  54       7.327  14.601  38.754  1.00  0.77           S  
ATOM    815  H   CYS A  54       9.400  17.674  37.957  1.00  0.77           H  
ATOM    816  HA  CYS A  54       8.297  16.768  40.569  1.00  0.77           H  
ATOM    817 1HB  CYS A  54       9.697  14.939  38.591  1.00  0.77           H  
ATOM    818 2HB  CYS A  54       9.217  14.512  40.224  1.00  0.77           H  
ATOM    819  N   VAL A  55      10.546  16.578  41.678  1.00  0.81           N  
ATOM    820  CA  VAL A  55      11.850  16.663  42.330  1.00  0.81           C  
ATOM    821  C   VAL A  55      12.193  15.433  43.166  1.00  0.81           C  
ATOM    822  O   VAL A  55      11.346  14.866  43.863  1.00  0.81           O  
ATOM    823  CB  VAL A  55      11.916  17.920  43.224  1.00  0.81           C  
ATOM    824  CG1 VAL A  55      10.859  17.848  44.295  1.00  0.81           C  
ATOM    825  CG2 VAL A  55      13.325  18.047  43.873  1.00  0.81           C  
ATOM    826  H   VAL A  55       9.718  16.321  42.217  1.00  0.81           H  
ATOM    827  HA  VAL A  55      12.607  16.760  41.556  1.00  0.81           H  
ATOM    828  HB  VAL A  55      11.718  18.797  42.610  1.00  0.81           H  
ATOM    829 1HG1 VAL A  55      10.901  18.746  44.911  1.00  0.81           H  
ATOM    830 2HG1 VAL A  55       9.875  17.773  43.829  1.00  0.81           H  
ATOM    831 3HG1 VAL A  55      11.037  16.973  44.916  1.00  0.81           H  
ATOM    832 1HG2 VAL A  55      13.362  18.949  44.479  1.00  0.81           H  
ATOM    833 2HG2 VAL A  55      13.523  17.196  44.499  1.00  0.81           H  
ATOM    834 3HG2 VAL A  55      14.089  18.103  43.105  1.00  0.81           H  
ATOM    835  N   VAL A  56      13.460  15.046  43.101  1.00  0.85           N  
ATOM    836  CA  VAL A  56      14.036  13.954  43.880  1.00  0.85           C  
ATOM    837  C   VAL A  56      15.134  14.508  44.760  1.00  0.85           C  
ATOM    838  O   VAL A  56      15.938  15.330  44.321  1.00  0.85           O  
ATOM    839  CB  VAL A  56      14.564  12.838  42.974  1.00  0.85           C  
ATOM    840  CG1 VAL A  56      15.268  11.773  43.791  1.00  0.85           C  
ATOM    841  CG2 VAL A  56      13.397  12.190  42.289  1.00  0.85           C  
ATOM    842  H   VAL A  56      14.073  15.568  42.473  1.00  0.85           H  
ATOM    843  HA  VAL A  56      13.265  13.526  44.524  1.00  0.85           H  
ATOM    844  HB  VAL A  56      15.268  13.252  42.261  1.00  0.85           H  
ATOM    845 1HG1 VAL A  56      15.619  10.982  43.132  1.00  0.85           H  
ATOM    846 2HG1 VAL A  56      16.118  12.204  44.316  1.00  0.85           H  
ATOM    847 3HG1 VAL A  56      14.567  11.356  44.516  1.00  0.85           H  
ATOM    848 1HG2 VAL A  56      13.750  11.386  41.645  1.00  0.85           H  
ATOM    849 2HG2 VAL A  56      12.753  11.792  43.038  1.00  0.85           H  
ATOM    850 3HG2 VAL A  56      12.843  12.897  41.711  1.00  0.85           H  
ATOM    851  N   GLN A  57      15.146  14.105  46.023  1.00  0.90           N  
ATOM    852  CA  GLN A  57      16.117  14.619  46.977  1.00  0.90           C  
ATOM    853  C   GLN A  57      17.296  13.694  47.159  1.00  0.90           C  
ATOM    854  O   GLN A  57      17.262  12.536  46.749  1.00  0.90           O  
ATOM    855  CB  GLN A  57      15.446  14.861  48.328  1.00  0.90           C  
ATOM    856  CG  GLN A  57      14.368  15.937  48.330  1.00  0.90           C  
ATOM    857  CD  GLN A  57      14.946  17.321  48.024  1.00  0.90           C  
ATOM    858  OE1 GLN A  57      15.848  17.787  48.729  1.00  0.90           O  
ATOM    859  NE2 GLN A  57      14.411  17.965  47.005  1.00  0.90           N  
ATOM    860  H   GLN A  57      14.488  13.387  46.342  1.00  0.90           H  
ATOM    861  HA  GLN A  57      16.497  15.571  46.608  1.00  0.90           H  
ATOM    862 1HB  GLN A  57      14.989  13.929  48.671  1.00  0.90           H  
ATOM    863 2HB  GLN A  57      16.198  15.142  49.065  1.00  0.90           H  
ATOM    864 1HG  GLN A  57      13.627  15.698  47.565  1.00  0.90           H  
ATOM    865 2HG  GLN A  57      13.897  15.966  49.314  1.00  0.90           H  
ATOM    866 1HE2 GLN A  57      14.734  18.898  46.732  1.00  0.90           H  
ATOM    867 2HE2 GLN A  57      13.673  17.544  46.487  1.00  0.90           H  
ATOM    868  N   SER A  58      18.326  14.171  47.854  1.00  0.93           N  
ATOM    869  CA  SER A  58      19.495  13.351  48.179  1.00  0.93           C  
ATOM    870  C   SER A  58      19.109  12.135  49.038  1.00  0.93           C  
ATOM    871  O   SER A  58      19.854  11.160  49.129  1.00  0.93           O  
ATOM    872  CB  SER A  58      20.520  14.190  48.914  1.00  0.93           C  
ATOM    873  OG  SER A  58      20.053  14.570  50.181  1.00  0.93           O  
ATOM    874  H   SER A  58      18.321  15.149  48.134  1.00  0.93           H  
ATOM    875  HA  SER A  58      19.933  12.992  47.246  1.00  0.93           H  
ATOM    876 1HB  SER A  58      21.448  13.630  49.017  1.00  0.93           H  
ATOM    877 2HB  SER A  58      20.737  15.078  48.331  1.00  0.93           H  
ATOM    878  HG  SER A  58      20.026  13.763  50.704  1.00  0.93           H  
ATOM    879  N   THR A  59      17.928  12.207  49.653  1.00  0.94           N  
ATOM    880  CA  THR A  59      17.352  11.158  50.482  1.00  0.94           C  
ATOM    881  C   THR A  59      16.417  10.245  49.670  1.00  0.94           C  
ATOM    882  O   THR A  59      15.825   9.309  50.213  1.00  0.94           O  
ATOM    883  CB  THR A  59      16.564  11.760  51.652  1.00  0.94           C  
ATOM    884  OG1 THR A  59      15.477  12.539  51.141  1.00  0.94           O  
ATOM    885  CG2 THR A  59      17.471  12.655  52.480  1.00  0.94           C  
ATOM    886  H   THR A  59      17.399  13.057  49.524  1.00  0.94           H  
ATOM    887  HA  THR A  59      18.162  10.546  50.880  1.00  0.94           H  
ATOM    888  HB  THR A  59      16.170  10.957  52.273  1.00  0.94           H  
ATOM    889  HG1 THR A  59      15.045  12.048  50.427  1.00  0.94           H  
ATOM    890 1HG2 THR A  59      16.905  13.081  53.308  1.00  0.94           H  
ATOM    891 2HG2 THR A  59      18.303  12.069  52.871  1.00  0.94           H  
ATOM    892 3HG2 THR A  59      17.857  13.458  51.853  1.00  0.94           H  
ATOM    893  N   GLY A  60      16.274  10.531  48.374  1.00  0.91           N  
ATOM    894  CA  GLY A  60      15.431   9.751  47.478  1.00  0.91           C  
ATOM    895  C   GLY A  60      13.979  10.213  47.318  1.00  0.91           C  
ATOM    896  O   GLY A  60      13.659  11.411  47.238  1.00  0.91           O  
ATOM    897  H   GLY A  60      16.786  11.302  47.970  1.00  0.91           H  
ATOM    898 1HA  GLY A  60      15.900   9.748  46.493  1.00  0.91           H  
ATOM    899 2HA  GLY A  60      15.436   8.715  47.812  1.00  0.91           H  
ATOM    900  N   GLN A  61      13.128   9.195  47.179  1.00  0.86           N  
ATOM    901  CA  GLN A  61      11.706   9.247  46.841  1.00  0.86           C  
ATOM    902  C   GLN A  61      11.462  10.152  45.633  1.00  0.86           C  
ATOM    903  O   GLN A  61      12.273  10.151  44.712  1.00  0.86           O  
ATOM    904  CB  GLN A  61      10.918   9.751  48.061  1.00  0.86           C  
ATOM    905  CG  GLN A  61      11.043   8.869  49.300  1.00  0.86           C  
ATOM    906  CD  GLN A  61      10.427   7.488  49.123  1.00  0.86           C  
ATOM    907  OE1 GLN A  61       9.249   7.350  48.779  1.00  0.86           O  
ATOM    908  NE2 GLN A  61      11.229   6.456  49.364  1.00  0.86           N  
ATOM    909  H   GLN A  61      13.523   8.273  47.302  1.00  0.86           H  
ATOM    910  HA  GLN A  61      11.368   8.243  46.589  1.00  0.86           H  
ATOM    911 1HB  GLN A  61      11.231  10.764  48.320  1.00  0.86           H  
ATOM    912 2HB  GLN A  61       9.857   9.776  47.834  1.00  0.86           H  
ATOM    913 1HG  GLN A  61      12.101   8.741  49.533  1.00  0.86           H  
ATOM    914 2HG  GLN A  61      10.539   9.362  50.131  1.00  0.86           H  
ATOM    915 1HE2 GLN A  61      10.884   5.522  49.267  1.00  0.86           H  
ATOM    916 2HE2 GLN A  61      12.177   6.611  49.646  1.00  0.86           H  
ATOM    917  N   MET A  62      10.344  10.889  45.627  1.00  0.80           N  
ATOM    918  CA  MET A  62      10.015  11.871  44.589  1.00  0.80           C  
ATOM    919  C   MET A  62       8.774  12.678  44.979  1.00  0.80           C  
ATOM    920  O   MET A  62       7.807  12.111  45.494  1.00  0.80           O  
ATOM    921  CB  MET A  62       9.823  11.227  43.206  1.00  0.80           C  
ATOM    922  CG  MET A  62       9.460  12.248  42.091  1.00  0.80           C  
ATOM    923  SD  MET A  62       9.304  11.538  40.422  1.00  0.80           S  
ATOM    924  CE  MET A  62      10.981  11.538  39.815  1.00  0.80           C  
ATOM    925  H   MET A  62       9.704  10.807  46.397  1.00  0.80           H  
ATOM    926  HA  MET A  62      10.843  12.570  44.516  1.00  0.80           H  
ATOM    927 1HB  MET A  62      10.716  10.701  42.896  1.00  0.80           H  
ATOM    928 2HB  MET A  62       9.018  10.497  43.256  1.00  0.80           H  
ATOM    929 1HG  MET A  62       8.511  12.713  42.332  1.00  0.80           H  
ATOM    930 2HG  MET A  62      10.218  13.033  42.062  1.00  0.80           H  
ATOM    931 1HE  MET A  62      11.001  11.132  38.805  1.00  0.80           H  
ATOM    932 2HE  MET A  62      11.363  12.561  39.800  1.00  0.80           H  
ATOM    933 3HE  MET A  62      11.599  10.922  40.461  1.00  0.80           H  
ATOM    934  N   GLN A  63       8.775  13.974  44.678  1.00  0.76           N  
ATOM    935  CA  GLN A  63       7.593  14.820  44.863  1.00  0.76           C  
ATOM    936  C   GLN A  63       7.202  15.523  43.568  1.00  0.76           C  
ATOM    937  O   GLN A  63       8.011  16.236  42.972  1.00  0.76           O  
ATOM    938  CB  GLN A  63       7.806  15.882  45.943  1.00  0.76           C  
ATOM    939  CG  GLN A  63       6.609  16.854  46.099  1.00  0.76           C  
ATOM    940  CD  GLN A  63       5.350  16.191  46.718  1.00  0.76           C  
ATOM    941  OE1 GLN A  63       5.407  15.723  47.864  1.00  0.76           O  
ATOM    942  NE2 GLN A  63       4.225  16.145  45.980  1.00  0.76           N  
ATOM    943  H   GLN A  63       9.629  14.379  44.301  1.00  0.76           H  
ATOM    944  HA  GLN A  63       6.756  14.188  45.160  1.00  0.76           H  
ATOM    945 1HB  GLN A  63       7.977  15.395  46.902  1.00  0.76           H  
ATOM    946 2HB  GLN A  63       8.688  16.465  45.711  1.00  0.76           H  
ATOM    947 1HG  GLN A  63       6.911  17.674  46.746  1.00  0.76           H  
ATOM    948 2HG  GLN A  63       6.335  17.241  45.117  1.00  0.76           H  
ATOM    949 1HE2 GLN A  63       3.401  15.725  46.358  1.00  0.76           H  
ATOM    950 2HE2 GLN A  63       4.185  16.527  45.024  1.00  0.76           H  
ATOM    951  N   CYS A  64       5.981  15.290  43.102  1.00  0.74           N  
ATOM    952  CA  CYS A  64       5.539  15.922  41.862  1.00  0.74           C  
ATOM    953  C   CYS A  64       4.459  16.977  42.060  1.00  0.74           C  
ATOM    954  O   CYS A  64       3.737  16.978  43.066  1.00  0.74           O  
ATOM    955  CB  CYS A  64       5.064  14.885  40.857  1.00  0.74           C  
ATOM    956  SG  CYS A  64       6.360  13.719  40.332  1.00  0.74           S  
ATOM    957  H   CYS A  64       5.355  14.681  43.611  1.00  0.74           H  
ATOM    958  HA  CYS A  64       6.382  16.422  41.422  1.00  0.74           H  
ATOM    959 1HB  CYS A  64       4.235  14.318  41.271  1.00  0.74           H  
ATOM    960 2HB  CYS A  64       4.702  15.403  39.976  1.00  0.74           H  
ATOM    961  N   LYS A  65       4.383  17.890  41.091  1.00  0.76           N  
ATOM    962  CA  LYS A  65       3.382  18.946  41.019  1.00  0.76           C  
ATOM    963  C   LYS A  65       2.731  19.013  39.642  1.00  0.76           C  
ATOM    964  O   LYS A  65       3.398  19.209  38.620  1.00  0.76           O  
ATOM    965  CB  LYS A  65       4.013  20.300  41.337  1.00  0.76           C  
ATOM    966  CG  LYS A  65       3.036  21.476  41.304  1.00  0.76           C  
ATOM    967  CD  LYS A  65       3.738  22.785  41.643  1.00  0.76           C  
ATOM    968  CE  LYS A  65       2.784  23.969  41.570  1.00  0.76           C  
ATOM    969  NZ  LYS A  65       3.466  25.246  41.928  1.00  0.76           N  
ATOM    970  H   LYS A  65       5.071  17.830  40.346  1.00  0.76           H  
ATOM    971  HA  LYS A  65       2.601  18.737  41.751  1.00  0.76           H  
ATOM    972 1HB  LYS A  65       4.464  20.265  42.329  1.00  0.76           H  
ATOM    973 2HB  LYS A  65       4.810  20.505  40.619  1.00  0.76           H  
ATOM    974 1HG  LYS A  65       2.591  21.557  40.307  1.00  0.76           H  
ATOM    975 2HG  LYS A  65       2.237  21.303  42.023  1.00  0.76           H  
ATOM    976 1HD  LYS A  65       4.157  22.725  42.648  1.00  0.76           H  
ATOM    977 2HD  LYS A  65       4.553  22.949  40.936  1.00  0.76           H  
ATOM    978 1HE  LYS A  65       2.388  24.049  40.555  1.00  0.76           H  
ATOM    979 2HE  LYS A  65       1.955  23.803  42.260  1.00  0.76           H  
ATOM    980 1HZ  LYS A  65       2.808  26.010  41.872  1.00  0.76           H  
ATOM    981 2HZ  LYS A  65       3.828  25.184  42.870  1.00  0.76           H  
ATOM    982 3HZ  LYS A  65       4.229  25.412  41.283  1.00  0.76           H  
ATOM    983  N   VAL A  66       1.417  18.852  39.617  1.00  0.80           N  
ATOM    984  CA  VAL A  66       0.657  18.862  38.371  1.00  0.80           C  
ATOM    985  C   VAL A  66       0.120  20.247  38.073  1.00  0.80           C  
ATOM    986  O   VAL A  66      -0.433  20.918  38.950  1.00  0.80           O  
ATOM    987  CB  VAL A  66      -0.488  17.841  38.432  1.00  0.80           C  
ATOM    988  CG1 VAL A  66      -1.338  17.932  37.173  1.00  0.80           C  
ATOM    989  CG2 VAL A  66       0.108  16.447  38.564  1.00  0.80           C  
ATOM    990  H   VAL A  66       0.929  18.704  40.489  1.00  0.80           H  
ATOM    991  HA  VAL A  66       1.322  18.571  37.556  1.00  0.80           H  
ATOM    992  HB  VAL A  66      -1.132  18.059  39.287  1.00  0.80           H  
ATOM    993 1HG1 VAL A  66      -2.146  17.204  37.228  1.00  0.80           H  
ATOM    994 2HG1 VAL A  66      -1.770  18.931  37.093  1.00  0.80           H  
ATOM    995 3HG1 VAL A  66      -0.719  17.729  36.297  1.00  0.80           H  
ATOM    996 1HG2 VAL A  66      -0.694  15.710  38.608  1.00  0.80           H  
ATOM    997 2HG2 VAL A  66       0.733  16.252  37.697  1.00  0.80           H  
ATOM    998 3HG2 VAL A  66       0.710  16.384  39.470  1.00  0.80           H  
ATOM    999  N   TYR A  67       0.281  20.703  36.840  1.00  0.86           N  
ATOM   1000  CA  TYR A  67      -0.185  22.044  36.532  1.00  0.86           C  
ATOM   1001  C   TYR A  67      -1.670  22.103  36.205  1.00  0.86           C  
ATOM   1002  O   TYR A  67      -2.075  22.243  35.051  1.00  0.86           O  
ATOM   1003  CB  TYR A  67       0.646  22.653  35.422  1.00  0.86           C  
ATOM   1004  CG  TYR A  67       2.061  22.888  35.865  1.00  0.86           C  
ATOM   1005  CD1 TYR A  67       3.001  21.909  35.676  1.00  0.86           C  
ATOM   1006  CD2 TYR A  67       2.415  24.073  36.473  1.00  0.86           C  
ATOM   1007  CE1 TYR A  67       4.290  22.101  36.076  1.00  0.86           C  
ATOM   1008  CE2 TYR A  67       3.714  24.272  36.883  1.00  0.86           C  
ATOM   1009  CZ  TYR A  67       4.652  23.289  36.683  1.00  0.86           C  
ATOM   1010  OH  TYR A  67       5.957  23.486  37.082  1.00  0.86           O  
ATOM   1011  H   TYR A  67       0.722  20.126  36.119  1.00  0.86           H  
ATOM   1012  HA  TYR A  67      -0.033  22.661  37.417  1.00  0.86           H  
ATOM   1013 1HB  TYR A  67       0.660  21.989  34.553  1.00  0.86           H  
ATOM   1014 2HB  TYR A  67       0.214  23.609  35.114  1.00  0.86           H  
ATOM   1015  HD1 TYR A  67       2.721  20.989  35.205  1.00  0.86           H  
ATOM   1016  HD2 TYR A  67       1.671  24.845  36.622  1.00  0.86           H  
ATOM   1017  HE1 TYR A  67       5.024  21.321  35.914  1.00  0.86           H  
ATOM   1018  HE2 TYR A  67       4.002  25.202  37.359  1.00  0.86           H  
ATOM   1019  HH  TYR A  67       6.477  22.685  36.895  1.00  0.86           H  
ATOM   1020  N   ASP A  68      -2.479  22.053  37.271  1.00  0.93           N  
ATOM   1021  CA  ASP A  68      -3.951  22.101  37.203  1.00  0.93           C  
ATOM   1022  C   ASP A  68      -4.443  23.415  36.585  1.00  0.93           C  
ATOM   1023  O   ASP A  68      -5.571  23.508  36.097  1.00  0.93           O  
ATOM   1024  CB  ASP A  68      -4.588  21.920  38.587  1.00  0.93           C  
ATOM   1025  CG  ASP A  68      -4.533  20.476  39.131  1.00  0.93           C  
ATOM   1026  OD1 ASP A  68      -4.227  19.576  38.381  1.00  0.93           O  
ATOM   1027  OD2 ASP A  68      -4.827  20.296  40.292  1.00  0.93           O  
ATOM   1028  H   ASP A  68      -2.012  21.920  38.171  1.00  0.93           H  
ATOM   1029  HA  ASP A  68      -4.290  21.283  36.566  1.00  0.93           H  
ATOM   1030 1HB  ASP A  68      -4.082  22.573  39.299  1.00  0.93           H  
ATOM   1031 2HB  ASP A  68      -5.630  22.235  38.546  1.00  0.93           H  
ATOM   1032  N   SER A  69      -3.581  24.425  36.629  1.00  0.98           N  
ATOM   1033  CA  SER A  69      -3.830  25.737  36.069  1.00  0.98           C  
ATOM   1034  C   SER A  69      -2.589  26.244  35.393  1.00  0.98           C  
ATOM   1035  O   SER A  69      -1.492  26.248  35.957  1.00  0.98           O  
ATOM   1036  CB  SER A  69      -4.236  26.756  37.108  1.00  0.98           C  
ATOM   1037  OG  SER A  69      -4.355  28.047  36.512  1.00  0.98           O  
ATOM   1038  H   SER A  69      -2.687  24.248  37.057  1.00  0.98           H  
ATOM   1039  HA  SER A  69      -4.622  25.654  35.323  1.00  0.98           H  
ATOM   1040 1HB  SER A  69      -5.190  26.463  37.543  1.00  0.98           H  
ATOM   1041 2HB  SER A  69      -3.500  26.783  37.909  1.00  0.98           H  
ATOM   1042  HG  SER A  69      -4.893  28.561  37.127  1.00  0.98           H  
ATOM   1043  N   LEU A  70      -2.786  26.769  34.201  1.00  1.00           N  
ATOM   1044  CA  LEU A  70      -1.712  27.335  33.418  1.00  1.00           C  
ATOM   1045  C   LEU A  70      -1.090  28.536  34.103  1.00  1.00           C  
ATOM   1046  O   LEU A  70       0.062  28.861  33.846  1.00  1.00           O  
ATOM   1047  CB  LEU A  70      -2.216  27.697  32.023  1.00  1.00           C  
ATOM   1048  CG  LEU A  70      -2.572  26.481  31.169  1.00  1.00           C  
ATOM   1049  CD1 LEU A  70      -3.161  26.933  29.848  1.00  1.00           C  
ATOM   1050  CD2 LEU A  70      -1.321  25.649  30.954  1.00  1.00           C  
ATOM   1051  H   LEU A  70      -3.719  26.745  33.815  1.00  1.00           H  
ATOM   1052  HA  LEU A  70      -0.939  26.576  33.308  1.00  1.00           H  
ATOM   1053 1HB  LEU A  70      -3.104  28.318  32.121  1.00  1.00           H  
ATOM   1054 2HB  LEU A  70      -1.457  28.270  31.506  1.00  1.00           H  
ATOM   1055  HG  LEU A  70      -3.319  25.882  31.691  1.00  1.00           H  
ATOM   1056 1HD1 LEU A  70      -3.419  26.065  29.252  1.00  1.00           H  
ATOM   1057 2HD1 LEU A  70      -4.057  27.525  30.033  1.00  1.00           H  
ATOM   1058 3HD1 LEU A  70      -2.428  27.538  29.313  1.00  1.00           H  
ATOM   1059 1HD2 LEU A  70      -1.567  24.778  30.371  1.00  1.00           H  
ATOM   1060 2HD2 LEU A  70      -0.579  26.242  30.428  1.00  1.00           H  
ATOM   1061 3HD2 LEU A  70      -0.922  25.333  31.920  1.00  1.00           H  
ATOM   1062  N   LEU A  71      -1.807  29.177  35.021  1.00  1.00           N  
ATOM   1063  CA  LEU A  71      -1.246  30.348  35.679  1.00  1.00           C  
ATOM   1064  C   LEU A  71      -0.007  29.989  36.506  1.00  1.00           C  
ATOM   1065  O   LEU A  71       0.820  30.851  36.804  1.00  1.00           O  
ATOM   1066  CB  LEU A  71      -2.298  31.010  36.566  1.00  1.00           C  
ATOM   1067  CG  LEU A  71      -3.476  31.644  35.810  1.00  1.00           C  
ATOM   1068  CD1 LEU A  71      -4.501  32.154  36.808  1.00  1.00           C  
ATOM   1069  CD2 LEU A  71      -2.958  32.767  34.925  1.00  1.00           C  
ATOM   1070  H   LEU A  71      -2.737  28.844  35.290  1.00  1.00           H  
ATOM   1071  HA  LEU A  71      -0.943  31.057  34.910  1.00  1.00           H  
ATOM   1072 1HB  LEU A  71      -2.698  30.260  37.247  1.00  1.00           H  
ATOM   1073 2HB  LEU A  71      -1.816  31.789  37.156  1.00  1.00           H  
ATOM   1074  HG  LEU A  71      -3.959  30.888  35.188  1.00  1.00           H  
ATOM   1075 1HD1 LEU A  71      -5.343  32.594  36.273  1.00  1.00           H  
ATOM   1076 2HD1 LEU A  71      -4.855  31.325  37.420  1.00  1.00           H  
ATOM   1077 3HD1 LEU A  71      -4.042  32.908  37.446  1.00  1.00           H  
ATOM   1078 1HD2 LEU A  71      -3.789  33.216  34.380  1.00  1.00           H  
ATOM   1079 2HD2 LEU A  71      -2.478  33.526  35.544  1.00  1.00           H  
ATOM   1080 3HD2 LEU A  71      -2.234  32.365  34.215  1.00  1.00           H  
ATOM   1081  N   ALA A  72       0.094  28.723  36.927  1.00  0.98           N  
ATOM   1082  CA  ALA A  72       1.219  28.244  37.718  1.00  0.98           C  
ATOM   1083  C   ALA A  72       2.424  27.854  36.847  1.00  0.98           C  
ATOM   1084  O   ALA A  72       3.498  27.546  37.368  1.00  0.98           O  
ATOM   1085  CB  ALA A  72       0.775  27.040  38.532  1.00  0.98           C  
ATOM   1086  H   ALA A  72      -0.607  28.038  36.642  1.00  0.98           H  
ATOM   1087  HA  ALA A  72       1.531  29.047  38.386  1.00  0.98           H  
ATOM   1088 1HB  ALA A  72       1.601  26.687  39.144  1.00  0.98           H  
ATOM   1089 2HB  ALA A  72      -0.060  27.321  39.171  1.00  0.98           H  
ATOM   1090 3HB  ALA A  72       0.456  26.256  37.853  1.00  0.98           H  
ATOM   1091  N   LEU A  73       2.227  27.822  35.533  1.00  0.95           N  
ATOM   1092  CA  LEU A  73       3.207  27.349  34.564  1.00  0.95           C  
ATOM   1093  C   LEU A  73       3.914  28.548  33.879  1.00  0.95           C  
ATOM   1094  O   LEU A  73       3.249  29.524  33.533  1.00  0.95           O  
ATOM   1095  CB  LEU A  73       2.450  26.486  33.532  1.00  0.95           C  
ATOM   1096  CG  LEU A  73       3.244  25.749  32.477  1.00  0.95           C  
ATOM   1097  CD1 LEU A  73       4.041  24.624  33.114  1.00  0.95           C  
ATOM   1098  CD2 LEU A  73       2.300  25.169  31.452  1.00  0.95           C  
ATOM   1099  H   LEU A  73       1.339  28.147  35.160  1.00  0.95           H  
ATOM   1100  HA  LEU A  73       3.912  26.718  35.084  1.00  0.95           H  
ATOM   1101 1HB  LEU A  73       1.856  25.750  34.070  1.00  0.95           H  
ATOM   1102 2HB  LEU A  73       1.760  27.136  33.005  1.00  0.95           H  
ATOM   1103  HG  LEU A  73       3.919  26.449  32.005  1.00  0.95           H  
ATOM   1104 1HD1 LEU A  73       4.610  24.099  32.353  1.00  0.95           H  
ATOM   1105 2HD1 LEU A  73       4.707  24.995  33.864  1.00  0.95           H  
ATOM   1106 3HD1 LEU A  73       3.354  23.934  33.569  1.00  0.95           H  
ATOM   1107 1HD2 LEU A  73       2.866  24.645  30.678  1.00  0.95           H  
ATOM   1108 2HD2 LEU A  73       1.620  24.470  31.938  1.00  0.95           H  
ATOM   1109 3HD2 LEU A  73       1.741  25.963  31.016  1.00  0.95           H  
ATOM   1110  N   PRO A  74       5.252  28.554  33.691  1.00  0.92           N  
ATOM   1111  CA  PRO A  74       5.974  29.599  32.978  1.00  0.92           C  
ATOM   1112  C   PRO A  74       5.385  29.763  31.583  1.00  0.92           C  
ATOM   1113  O   PRO A  74       5.016  28.777  30.942  1.00  0.92           O  
ATOM   1114  CB  PRO A  74       7.409  29.060  32.951  1.00  0.92           C  
ATOM   1115  CG  PRO A  74       7.495  28.174  34.175  1.00  0.92           C  
ATOM   1116  CD  PRO A  74       6.128  27.528  34.286  1.00  0.92           C  
ATOM   1117  HA  PRO A  74       5.905  30.539  33.544  1.00  0.92           H  
ATOM   1118 1HB  PRO A  74       7.587  28.507  32.018  1.00  0.92           H  
ATOM   1119 2HB  PRO A  74       8.126  29.895  32.973  1.00  0.92           H  
ATOM   1120 1HG  PRO A  74       8.306  27.434  34.059  1.00  0.92           H  
ATOM   1121 2HG  PRO A  74       7.743  28.781  35.059  1.00  0.92           H  
ATOM   1122 1HD  PRO A  74       6.115  26.625  33.697  1.00  0.92           H  
ATOM   1123 2HD  PRO A  74       5.911  27.361  35.353  1.00  0.92           H  
ATOM   1124  N   GLN A  75       5.370  30.993  31.077  1.00  0.88           N  
ATOM   1125  CA  GLN A  75       4.755  31.279  29.778  1.00  0.88           C  
ATOM   1126  C   GLN A  75       5.350  30.478  28.622  1.00  0.88           C  
ATOM   1127  O   GLN A  75       4.626  30.096  27.699  1.00  0.88           O  
ATOM   1128  CB  GLN A  75       4.846  32.777  29.476  1.00  0.88           C  
ATOM   1129  CG  GLN A  75       3.946  33.621  30.363  1.00  0.88           C  
ATOM   1130  CD  GLN A  75       4.065  35.112  30.096  1.00  0.88           C  
ATOM   1131  OE1 GLN A  75       5.095  35.606  29.627  1.00  0.88           O  
ATOM   1132  NE2 GLN A  75       2.997  35.840  30.401  1.00  0.88           N  
ATOM   1133  H   GLN A  75       5.729  31.761  31.628  1.00  0.88           H  
ATOM   1134  HA  GLN A  75       3.700  31.023  29.849  1.00  0.88           H  
ATOM   1135 1HB  GLN A  75       5.875  33.115  29.606  1.00  0.88           H  
ATOM   1136 2HB  GLN A  75       4.572  32.958  28.436  1.00  0.88           H  
ATOM   1137 1HG  GLN A  75       2.910  33.320  30.189  1.00  0.88           H  
ATOM   1138 2HG  GLN A  75       4.214  33.435  31.403  1.00  0.88           H  
ATOM   1139 1HE2 GLN A  75       3.005  36.830  30.251  1.00  0.88           H  
ATOM   1140 2HE2 GLN A  75       2.182  35.399  30.779  1.00  0.88           H  
ATOM   1141  N   ASP A  76       6.648  30.189  28.662  1.00  0.85           N  
ATOM   1142  CA  ASP A  76       7.244  29.402  27.585  1.00  0.85           C  
ATOM   1143  C   ASP A  76       6.590  28.018  27.508  1.00  0.85           C  
ATOM   1144  O   ASP A  76       6.414  27.451  26.422  1.00  0.85           O  
ATOM   1145  CB  ASP A  76       8.747  29.226  27.801  1.00  0.85           C  
ATOM   1146  CG  ASP A  76       9.563  30.504  27.580  1.00  0.85           C  
ATOM   1147  OD1 ASP A  76       9.041  31.450  27.034  1.00  0.85           O  
ATOM   1148  OD2 ASP A  76      10.708  30.514  27.963  1.00  0.85           O  
ATOM   1149  H   ASP A  76       7.214  30.515  29.433  1.00  0.85           H  
ATOM   1150  HA  ASP A  76       7.075  29.917  26.639  1.00  0.85           H  
ATOM   1151 1HB  ASP A  76       8.923  28.870  28.817  1.00  0.85           H  
ATOM   1152 2HB  ASP A  76       9.116  28.456  27.123  1.00  0.85           H  
ATOM   1153  N   LEU A  77       6.243  27.467  28.674  1.00  0.82           N  
ATOM   1154  CA  LEU A  77       5.650  26.152  28.733  1.00  0.82           C  
ATOM   1155  C   LEU A  77       4.158  26.237  28.478  1.00  0.82           C  
ATOM   1156  O   LEU A  77       3.570  25.293  27.960  1.00  0.82           O  
ATOM   1157  CB  LEU A  77       5.994  25.444  30.042  1.00  0.82           C  
ATOM   1158  CG  LEU A  77       7.471  25.081  30.204  1.00  0.82           C  
ATOM   1159  CD1 LEU A  77       7.693  24.450  31.581  1.00  0.82           C  
ATOM   1160  CD2 LEU A  77       7.870  24.111  29.075  1.00  0.82           C  
ATOM   1161  H   LEU A  77       6.334  27.994  29.537  1.00  0.82           H  
ATOM   1162  HA  LEU A  77       6.090  25.555  27.942  1.00  0.82           H  
ATOM   1163 1HB  LEU A  77       5.752  26.112  30.855  1.00  0.82           H  
ATOM   1164 2HB  LEU A  77       5.399  24.537  30.126  1.00  0.82           H  
ATOM   1165  HG  LEU A  77       8.079  25.983  30.142  1.00  0.82           H  
ATOM   1166 1HD1 LEU A  77       8.747  24.190  31.708  1.00  0.82           H  
ATOM   1167 2HD1 LEU A  77       7.403  25.152  32.353  1.00  0.82           H  
ATOM   1168 3HD1 LEU A  77       7.088  23.542  31.667  1.00  0.82           H  
ATOM   1169 1HD2 LEU A  77       8.923  23.845  29.176  1.00  0.82           H  
ATOM   1170 2HD2 LEU A  77       7.264  23.205  29.140  1.00  0.82           H  
ATOM   1171 3HD2 LEU A  77       7.708  24.587  28.105  1.00  0.82           H  
ATOM   1172  N   GLN A  78       3.531  27.371  28.804  1.00  0.78           N  
ATOM   1173  CA  GLN A  78       2.105  27.493  28.504  1.00  0.78           C  
ATOM   1174  C   GLN A  78       1.935  27.471  26.993  1.00  0.78           C  
ATOM   1175  O   GLN A  78       1.028  26.821  26.464  1.00  0.78           O  
ATOM   1176  CB  GLN A  78       1.506  28.801  29.023  1.00  0.78           C  
ATOM   1177  CG  GLN A  78       1.408  28.950  30.527  1.00  0.78           C  
ATOM   1178  CD  GLN A  78       0.805  30.301  30.899  1.00  0.78           C  
ATOM   1179  OE1 GLN A  78      -0.016  30.847  30.149  1.00  0.78           O  
ATOM   1180  NE2 GLN A  78       1.197  30.846  32.031  1.00  0.78           N  
ATOM   1181  H   GLN A  78       4.040  28.115  29.279  1.00  0.78           H  
ATOM   1182  HA  GLN A  78       1.567  26.647  28.917  1.00  0.78           H  
ATOM   1183 1HB  GLN A  78       2.095  29.634  28.646  1.00  0.78           H  
ATOM   1184 2HB  GLN A  78       0.500  28.913  28.623  1.00  0.78           H  
ATOM   1185 1HG  GLN A  78       0.787  28.172  30.940  1.00  0.78           H  
ATOM   1186 2HG  GLN A  78       2.409  28.891  30.957  1.00  0.78           H  
ATOM   1187 1HE2 GLN A  78       0.829  31.723  32.322  1.00  0.78           H  
ATOM   1188 2HE2 GLN A  78       1.868  30.356  32.635  1.00  0.78           H  
ATOM   1189  N   ALA A  79       2.836  28.163  26.288  1.00  0.75           N  
ATOM   1190  CA  ALA A  79       2.791  28.180  24.837  1.00  0.75           C  
ATOM   1191  C   ALA A  79       3.025  26.784  24.295  1.00  0.75           C  
ATOM   1192  O   ALA A  79       2.311  26.319  23.402  1.00  0.75           O  
ATOM   1193  CB  ALA A  79       3.838  29.128  24.300  1.00  0.75           C  
ATOM   1194  H   ALA A  79       3.553  28.703  26.778  1.00  0.75           H  
ATOM   1195  HA  ALA A  79       1.800  28.511  24.524  1.00  0.75           H  
ATOM   1196 1HB  ALA A  79       3.794  29.149  23.216  1.00  0.75           H  
ATOM   1197 2HB  ALA A  79       3.654  30.127  24.694  1.00  0.75           H  
ATOM   1198 3HB  ALA A  79       4.828  28.794  24.619  1.00  0.75           H  
ATOM   1199  N   ALA A  80       4.006  26.087  24.875  1.00  0.72           N  
ATOM   1200  CA  ALA A  80       4.296  24.729  24.468  1.00  0.72           C  
ATOM   1201  C   ALA A  80       3.102  23.812  24.722  1.00  0.72           C  
ATOM   1202  O   ALA A  80       2.812  22.926  23.912  1.00  0.72           O  
ATOM   1203  CB  ALA A  80       5.525  24.239  25.204  1.00  0.72           C  
ATOM   1204  H   ALA A  80       4.593  26.522  25.591  1.00  0.72           H  
ATOM   1205  HA  ALA A  80       4.478  24.735  23.397  1.00  0.72           H  
ATOM   1206 1HB  ALA A  80       5.765  23.229  24.911  1.00  0.72           H  
ATOM   1207 2HB  ALA A  80       6.365  24.897  24.986  1.00  0.72           H  
ATOM   1208 3HB  ALA A  80       5.330  24.260  26.253  1.00  0.72           H  
ATOM   1209  N   ARG A  81       2.395  24.041  25.836  1.00  0.69           N  
ATOM   1210  CA  ARG A  81       1.213  23.273  26.196  1.00  0.69           C  
ATOM   1211  C   ARG A  81       0.169  23.443  25.136  1.00  0.69           C  
ATOM   1212  O   ARG A  81      -0.395  22.462  24.644  1.00  0.69           O  
ATOM   1213  CB  ARG A  81       0.674  23.699  27.549  1.00  0.69           C  
ATOM   1214  CG  ARG A  81      -0.486  22.897  28.079  1.00  0.69           C  
ATOM   1215  CD  ARG A  81      -1.798  23.523  27.726  1.00  0.69           C  
ATOM   1216  NE  ARG A  81      -2.916  22.812  28.335  1.00  0.69           N  
ATOM   1217  CZ  ARG A  81      -4.217  23.107  28.144  1.00  0.69           C  
ATOM   1218  NH1 ARG A  81      -4.566  24.105  27.363  1.00  0.69           N  
ATOM   1219  NH2 ARG A  81      -5.146  22.387  28.744  1.00  0.69           N  
ATOM   1220  H   ARG A  81       2.703  24.765  26.475  1.00  0.69           H  
ATOM   1221  HA  ARG A  81       1.452  22.232  26.261  1.00  0.69           H  
ATOM   1222 1HB  ARG A  81       1.478  23.656  28.286  1.00  0.69           H  
ATOM   1223 2HB  ARG A  81       0.341  24.725  27.501  1.00  0.69           H  
ATOM   1224 1HG  ARG A  81      -0.463  21.913  27.631  1.00  0.69           H  
ATOM   1225 2HG  ARG A  81      -0.410  22.810  29.163  1.00  0.69           H  
ATOM   1226 1HD  ARG A  81      -1.819  24.559  28.049  1.00  0.69           H  
ATOM   1227 2HD  ARG A  81      -1.925  23.484  26.646  1.00  0.69           H  
ATOM   1228  HE  ARG A  81      -2.698  22.035  28.945  1.00  0.69           H  
ATOM   1229 1HH1 ARG A  81      -3.857  24.662  26.905  1.00  0.69           H  
ATOM   1230 2HH1 ARG A  81      -5.543  24.319  27.225  1.00  0.69           H  
ATOM   1231 1HH2 ARG A  81      -4.881  21.617  29.345  1.00  0.69           H  
ATOM   1232 2HH2 ARG A  81      -6.122  22.604  28.605  1.00  0.69           H  
ATOM   1233  N   ALA A  82      -0.054  24.688  24.722  1.00  0.67           N  
ATOM   1234  CA  ALA A  82      -1.043  24.933  23.699  1.00  0.67           C  
ATOM   1235  C   ALA A  82      -0.673  24.201  22.421  1.00  0.67           C  
ATOM   1236  O   ALA A  82      -1.522  23.552  21.811  1.00  0.67           O  
ATOM   1237  CB  ALA A  82      -1.147  26.424  23.432  1.00  0.67           C  
ATOM   1238  H   ALA A  82       0.446  25.467  25.156  1.00  0.67           H  
ATOM   1239  HA  ALA A  82      -2.000  24.555  24.047  1.00  0.67           H  
ATOM   1240 1HB  ALA A  82      -1.902  26.606  22.671  1.00  0.67           H  
ATOM   1241 2HB  ALA A  82      -1.421  26.938  24.353  1.00  0.67           H  
ATOM   1242 3HB  ALA A  82      -0.184  26.794  23.085  1.00  0.67           H  
ATOM   1243  N   LEU A  83       0.602  24.231  22.042  1.00  0.65           N  
ATOM   1244  CA  LEU A  83       1.006  23.559  20.817  1.00  0.65           C  
ATOM   1245  C   LEU A  83       0.874  22.043  20.908  1.00  0.65           C  
ATOM   1246  O   LEU A  83       0.416  21.405  19.959  1.00  0.65           O  
ATOM   1247  CB  LEU A  83       2.424  23.966  20.451  1.00  0.65           C  
ATOM   1248  CG  LEU A  83       2.568  25.405  20.016  1.00  0.65           C  
ATOM   1249  CD1 LEU A  83       3.995  25.713  19.852  1.00  0.65           C  
ATOM   1250  CD2 LEU A  83       1.844  25.604  18.714  1.00  0.65           C  
ATOM   1251  H   LEU A  83       1.281  24.769  22.587  1.00  0.65           H  
ATOM   1252  HA  LEU A  83       0.350  23.900  20.018  1.00  0.65           H  
ATOM   1253 1HB  LEU A  83       3.060  23.817  21.326  1.00  0.65           H  
ATOM   1254 2HB  LEU A  83       2.787  23.322  19.647  1.00  0.65           H  
ATOM   1255  HG  LEU A  83       2.153  26.065  20.782  1.00  0.65           H  
ATOM   1256 1HD1 LEU A  83       4.103  26.743  19.533  1.00  0.65           H  
ATOM   1257 2HD1 LEU A  83       4.513  25.554  20.793  1.00  0.65           H  
ATOM   1258 3HD1 LEU A  83       4.389  25.061  19.099  1.00  0.65           H  
ATOM   1259 1HD2 LEU A  83       1.950  26.640  18.390  1.00  0.65           H  
ATOM   1260 2HD2 LEU A  83       2.288  24.944  17.978  1.00  0.65           H  
ATOM   1261 3HD2 LEU A  83       0.788  25.366  18.837  1.00  0.65           H  
ATOM   1262  N   CYS A  84       1.216  21.458  22.058  1.00  0.64           N  
ATOM   1263  CA  CYS A  84       1.058  20.017  22.239  1.00  0.64           C  
ATOM   1264  C   CYS A  84      -0.396  19.623  22.091  1.00  0.64           C  
ATOM   1265  O   CYS A  84      -0.727  18.698  21.351  1.00  0.64           O  
ATOM   1266  CB  CYS A  84       1.565  19.547  23.593  1.00  0.64           C  
ATOM   1267  SG  CYS A  84       1.321  17.719  23.902  1.00  0.64           S  
ATOM   1268  H   CYS A  84       1.605  22.022  22.815  1.00  0.64           H  
ATOM   1269  HA  CYS A  84       1.636  19.511  21.465  1.00  0.64           H  
ATOM   1270 1HB  CYS A  84       2.627  19.772  23.672  1.00  0.64           H  
ATOM   1271 2HB  CYS A  84       1.050  20.101  24.382  1.00  0.64           H  
ATOM   1272  N   VAL A  85      -1.277  20.335  22.791  1.00  0.62           N  
ATOM   1273  CA  VAL A  85      -2.690  20.013  22.742  1.00  0.62           C  
ATOM   1274  C   VAL A  85      -3.240  20.183  21.333  1.00  0.62           C  
ATOM   1275  O   VAL A  85      -3.970  19.315  20.844  1.00  0.62           O  
ATOM   1276  CB  VAL A  85      -3.475  20.873  23.737  1.00  0.62           C  
ATOM   1277  CG1 VAL A  85      -4.972  20.667  23.529  1.00  0.62           C  
ATOM   1278  CG2 VAL A  85      -3.061  20.487  25.168  1.00  0.62           C  
ATOM   1279  H   VAL A  85      -0.955  21.107  23.377  1.00  0.62           H  
ATOM   1280  HA  VAL A  85      -2.809  18.972  23.035  1.00  0.62           H  
ATOM   1281  HB  VAL A  85      -3.245  21.930  23.560  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  85      -5.527  21.286  24.232  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  85      -5.233  20.951  22.510  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  85      -5.224  19.619  23.690  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  85      -3.605  21.101  25.880  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  85      -3.289  19.438  25.343  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  85      -1.993  20.649  25.295  1.00  0.62           H  
ATOM   1288  N   ILE A  86      -2.869  21.268  20.647  1.00  0.60           N  
ATOM   1289  CA  ILE A  86      -3.351  21.458  19.290  1.00  0.60           C  
ATOM   1290  C   ILE A  86      -2.862  20.326  18.409  1.00  0.60           C  
ATOM   1291  O   ILE A  86      -3.639  19.766  17.642  1.00  0.60           O  
ATOM   1292  CB  ILE A  86      -2.848  22.767  18.667  1.00  0.60           C  
ATOM   1293  CG1 ILE A  86      -3.467  23.978  19.364  1.00  0.60           C  
ATOM   1294  CG2 ILE A  86      -3.232  22.764  17.180  1.00  0.60           C  
ATOM   1295  CD1 ILE A  86      -2.764  25.273  19.026  1.00  0.60           C  
ATOM   1296  H   ILE A  86      -2.268  21.974  21.075  1.00  0.60           H  
ATOM   1297  HA  ILE A  86      -4.438  21.456  19.296  1.00  0.60           H  
ATOM   1298  HB  ILE A  86      -1.762  22.831  18.774  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  86      -4.508  24.063  19.060  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  86      -3.441  23.824  20.435  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  86      -2.872  23.677  16.708  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  86      -2.790  21.902  16.691  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  86      -4.314  22.706  17.084  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  86      -3.251  26.098  19.547  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  86      -1.725  25.208  19.344  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  86      -2.808  25.443  17.952  1.00  0.60           H  
ATOM   1307  N   ALA A  87      -1.577  19.979  18.520  1.00  0.58           N  
ATOM   1308  CA  ALA A  87      -1.009  18.911  17.714  1.00  0.58           C  
ATOM   1309  C   ALA A  87      -1.711  17.588  17.950  1.00  0.58           C  
ATOM   1310  O   ALA A  87      -1.952  16.834  17.003  1.00  0.58           O  
ATOM   1311  CB  ALA A  87       0.447  18.735  18.053  1.00  0.58           C  
ATOM   1312  H   ALA A  87      -0.971  20.473  19.170  1.00  0.58           H  
ATOM   1313  HA  ALA A  87      -1.114  19.186  16.669  1.00  0.58           H  
ATOM   1314 1HB  ALA A  87       0.841  17.957  17.417  1.00  0.58           H  
ATOM   1315 2HB  ALA A  87       0.980  19.654  17.885  1.00  0.58           H  
ATOM   1316 3HB  ALA A  87       0.550  18.451  19.097  1.00  0.58           H  
ATOM   1317  N   LEU A  88      -2.069  17.299  19.200  1.00  0.57           N  
ATOM   1318  CA  LEU A  88      -2.767  16.064  19.504  1.00  0.57           C  
ATOM   1319  C   LEU A  88      -4.157  16.056  18.878  1.00  0.57           C  
ATOM   1320  O   LEU A  88      -4.563  15.074  18.254  1.00  0.57           O  
ATOM   1321  CB  LEU A  88      -2.873  15.903  21.027  1.00  0.57           C  
ATOM   1322  CG  LEU A  88      -1.533  15.578  21.781  1.00  0.57           C  
ATOM   1323  CD1 LEU A  88      -1.714  15.741  23.269  1.00  0.57           C  
ATOM   1324  CD2 LEU A  88      -1.136  14.155  21.508  1.00  0.57           C  
ATOM   1325  H   LEU A  88      -1.824  17.940  19.959  1.00  0.57           H  
ATOM   1326  HA  LEU A  88      -2.191  15.240  19.095  1.00  0.57           H  
ATOM   1327 1HB  LEU A  88      -3.257  16.836  21.437  1.00  0.57           H  
ATOM   1328 2HB  LEU A  88      -3.586  15.115  21.247  1.00  0.57           H  
ATOM   1329  HG  LEU A  88      -0.749  16.251  21.445  1.00  0.57           H  
ATOM   1330 1HD1 LEU A  88      -0.774  15.504  23.766  1.00  0.57           H  
ATOM   1331 2HD1 LEU A  88      -1.991  16.768  23.491  1.00  0.57           H  
ATOM   1332 3HD1 LEU A  88      -2.491  15.068  23.618  1.00  0.57           H  
ATOM   1333 1HD2 LEU A  88      -0.231  13.949  22.032  1.00  0.57           H  
ATOM   1334 2HD2 LEU A  88      -1.911  13.482  21.859  1.00  0.57           H  
ATOM   1335 3HD2 LEU A  88      -0.979  14.012  20.443  1.00  0.57           H  
ATOM   1336  N   LEU A  89      -4.869  17.175  18.988  1.00  0.56           N  
ATOM   1337  CA  LEU A  89      -6.215  17.248  18.441  1.00  0.56           C  
ATOM   1338  C   LEU A  89      -6.193  17.218  16.925  1.00  0.56           C  
ATOM   1339  O   LEU A  89      -7.039  16.583  16.285  1.00  0.56           O  
ATOM   1340  CB  LEU A  89      -6.889  18.524  18.931  1.00  0.56           C  
ATOM   1341  CG  LEU A  89      -7.180  18.549  20.439  1.00  0.56           C  
ATOM   1342  CD1 LEU A  89      -7.677  19.924  20.827  1.00  0.56           C  
ATOM   1343  CD2 LEU A  89      -8.191  17.466  20.776  1.00  0.56           C  
ATOM   1344  H   LEU A  89      -4.488  17.977  19.498  1.00  0.56           H  
ATOM   1345  HA  LEU A  89      -6.780  16.388  18.797  1.00  0.56           H  
ATOM   1346 1HB  LEU A  89      -6.231  19.366  18.706  1.00  0.56           H  
ATOM   1347 2HB  LEU A  89      -7.826  18.660  18.397  1.00  0.56           H  
ATOM   1348  HG  LEU A  89      -6.260  18.358  20.989  1.00  0.56           H  
ATOM   1349 1HD1 LEU A  89      -7.869  19.951  21.899  1.00  0.56           H  
ATOM   1350 2HD1 LEU A  89      -6.915  20.663  20.575  1.00  0.56           H  
ATOM   1351 3HD1 LEU A  89      -8.595  20.146  20.287  1.00  0.56           H  
ATOM   1352 1HD2 LEU A  89      -8.389  17.477  21.847  1.00  0.56           H  
ATOM   1353 2HD2 LEU A  89      -9.117  17.648  20.231  1.00  0.56           H  
ATOM   1354 3HD2 LEU A  89      -7.789  16.493  20.492  1.00  0.56           H  
ATOM   1355  N   LEU A  90      -5.195  17.883  16.354  1.00  0.55           N  
ATOM   1356  CA  LEU A  90      -5.044  17.970  14.923  1.00  0.55           C  
ATOM   1357  C   LEU A  90      -4.724  16.578  14.403  1.00  0.55           C  
ATOM   1358  O   LEU A  90      -5.345  16.124  13.444  1.00  0.55           O  
ATOM   1359  CB  LEU A  90      -3.944  18.985  14.579  1.00  0.55           C  
ATOM   1360  CG  LEU A  90      -3.716  19.276  13.133  1.00  0.55           C  
ATOM   1361  CD1 LEU A  90      -5.018  19.850  12.546  1.00  0.55           C  
ATOM   1362  CD2 LEU A  90      -2.590  20.259  12.974  1.00  0.55           C  
ATOM   1363  H   LEU A  90      -4.532  18.382  16.937  1.00  0.55           H  
ATOM   1364  HA  LEU A  90      -5.984  18.303  14.485  1.00  0.55           H  
ATOM   1365 1HB  LEU A  90      -4.178  19.926  15.075  1.00  0.55           H  
ATOM   1366 2HB  LEU A  90      -3.004  18.616  14.989  1.00  0.55           H  
ATOM   1367  HG  LEU A  90      -3.448  18.363  12.624  1.00  0.55           H  
ATOM   1368 1HD1 LEU A  90      -4.880  20.075  11.487  1.00  0.55           H  
ATOM   1369 2HD1 LEU A  90      -5.822  19.123  12.663  1.00  0.55           H  
ATOM   1370 3HD1 LEU A  90      -5.277  20.767  13.076  1.00  0.55           H  
ATOM   1371 1HD2 LEU A  90      -2.437  20.458  11.918  1.00  0.55           H  
ATOM   1372 2HD2 LEU A  90      -2.838  21.185  13.488  1.00  0.55           H  
ATOM   1373 3HD2 LEU A  90      -1.697  19.844  13.394  1.00  0.55           H  
ATOM   1374  N   ALA A  91      -3.819  15.861  15.086  1.00  0.55           N  
ATOM   1375  CA  ALA A  91      -3.478  14.507  14.685  1.00  0.55           C  
ATOM   1376  C   ALA A  91      -4.696  13.598  14.709  1.00  0.55           C  
ATOM   1377  O   ALA A  91      -4.880  12.789  13.796  1.00  0.55           O  
ATOM   1378  CB  ALA A  91      -2.433  13.926  15.611  1.00  0.55           C  
ATOM   1379  H   ALA A  91      -3.329  16.271  15.880  1.00  0.55           H  
ATOM   1380  HA  ALA A  91      -3.101  14.552  13.672  1.00  0.55           H  
ATOM   1381 1HB  ALA A  91      -2.174  12.917  15.292  1.00  0.55           H  
ATOM   1382 2HB  ALA A  91      -1.547  14.551  15.602  1.00  0.55           H  
ATOM   1383 3HB  ALA A  91      -2.843  13.902  16.605  1.00  0.55           H  
ATOM   1384  N   LEU A  92      -5.554  13.746  15.725  1.00  0.55           N  
ATOM   1385  CA  LEU A  92      -6.749  12.921  15.786  1.00  0.55           C  
ATOM   1386  C   LEU A  92      -7.668  13.234  14.620  1.00  0.55           C  
ATOM   1387  O   LEU A  92      -8.223  12.321  14.006  1.00  0.55           O  
ATOM   1388  CB  LEU A  92      -7.462  13.104  17.125  1.00  0.55           C  
ATOM   1389  CG  LEU A  92      -6.712  12.511  18.313  1.00  0.55           C  
ATOM   1390  CD1 LEU A  92      -7.407  12.903  19.600  1.00  0.55           C  
ATOM   1391  CD2 LEU A  92      -6.643  10.990  18.147  1.00  0.55           C  
ATOM   1392  H   LEU A  92      -5.353  14.410  16.478  1.00  0.55           H  
ATOM   1393  HA  LEU A  92      -6.447  11.880  15.709  1.00  0.55           H  
ATOM   1394 1HB  LEU A  92      -7.580  14.173  17.308  1.00  0.55           H  
ATOM   1395 2HB  LEU A  92      -8.448  12.647  17.069  1.00  0.55           H  
ATOM   1396  HG  LEU A  92      -5.706  12.906  18.337  1.00  0.55           H  
ATOM   1397 1HD1 LEU A  92      -6.867  12.485  20.444  1.00  0.55           H  
ATOM   1398 2HD1 LEU A  92      -7.424  13.988  19.681  1.00  0.55           H  
ATOM   1399 3HD1 LEU A  92      -8.425  12.519  19.596  1.00  0.55           H  
ATOM   1400 1HD2 LEU A  92      -6.107  10.553  18.977  1.00  0.55           H  
ATOM   1401 2HD2 LEU A  92      -7.652  10.582  18.117  1.00  0.55           H  
ATOM   1402 3HD2 LEU A  92      -6.128  10.751  17.222  1.00  0.55           H  
ATOM   1403  N   LEU A  93      -7.777  14.515  14.257  1.00  0.55           N  
ATOM   1404  CA  LEU A  93      -8.591  14.872  13.107  1.00  0.55           C  
ATOM   1405  C   LEU A  93      -8.023  14.178  11.886  1.00  0.55           C  
ATOM   1406  O   LEU A  93      -8.752  13.562  11.111  1.00  0.55           O  
ATOM   1407  CB  LEU A  93      -8.602  16.380  12.865  1.00  0.55           C  
ATOM   1408  CG  LEU A  93      -9.391  16.814  11.650  1.00  0.55           C  
ATOM   1409  CD1 LEU A  93     -10.848  16.429  11.837  1.00  0.55           C  
ATOM   1410  CD2 LEU A  93      -9.202  18.306  11.446  1.00  0.55           C  
ATOM   1411  H   LEU A  93      -7.314  15.245  14.803  1.00  0.55           H  
ATOM   1412  HA  LEU A  93      -9.609  14.526  13.272  1.00  0.55           H  
ATOM   1413 1HB  LEU A  93      -9.010  16.875  13.745  1.00  0.55           H  
ATOM   1414 2HB  LEU A  93      -7.585  16.723  12.726  1.00  0.55           H  
ATOM   1415  HG  LEU A  93      -9.030  16.282  10.778  1.00  0.55           H  
ATOM   1416 1HD1 LEU A  93     -11.416  16.725  10.955  1.00  0.55           H  
ATOM   1417 2HD1 LEU A  93     -10.924  15.349  11.973  1.00  0.55           H  
ATOM   1418 3HD1 LEU A  93     -11.249  16.935  12.715  1.00  0.55           H  
ATOM   1419 1HD2 LEU A  93      -9.758  18.626  10.565  1.00  0.55           H  
ATOM   1420 2HD2 LEU A  93      -9.566  18.842  12.323  1.00  0.55           H  
ATOM   1421 3HD2 LEU A  93      -8.140  18.519  11.304  1.00  0.55           H  
ATOM   1422  N   GLY A  94      -6.710  14.272  11.725  1.00  0.56           N  
ATOM   1423  CA  GLY A  94      -6.005  13.683  10.602  1.00  0.56           C  
ATOM   1424  C   GLY A  94      -6.352  12.219  10.468  1.00  0.56           C  
ATOM   1425  O   GLY A  94      -6.732  11.762   9.389  1.00  0.56           O  
ATOM   1426  H   GLY A  94      -6.176  14.797  12.416  1.00  0.56           H  
ATOM   1427 1HA  GLY A  94      -6.262  14.210   9.687  1.00  0.56           H  
ATOM   1428 2HA  GLY A  94      -4.938  13.800  10.763  1.00  0.56           H  
ATOM   1429  N   LEU A  95      -6.247  11.485  11.566  1.00  0.57           N  
ATOM   1430  CA  LEU A  95      -6.565  10.071  11.571  1.00  0.57           C  
ATOM   1431  C   LEU A  95      -8.034   9.805  11.219  1.00  0.57           C  
ATOM   1432  O   LEU A  95      -8.336   8.909  10.434  1.00  0.57           O  
ATOM   1433  CB  LEU A  95      -6.212   9.516  12.947  1.00  0.57           C  
ATOM   1434  CG  LEU A  95      -4.699   9.463  13.221  1.00  0.57           C  
ATOM   1435  CD1 LEU A  95      -4.434   9.169  14.690  1.00  0.57           C  
ATOM   1436  CD2 LEU A  95      -4.102   8.386  12.331  1.00  0.57           C  
ATOM   1437  H   LEU A  95      -5.920  11.932  12.427  1.00  0.57           H  
ATOM   1438  HA  LEU A  95      -5.939   9.583  10.824  1.00  0.57           H  
ATOM   1439 1HB  LEU A  95      -6.673  10.150  13.706  1.00  0.57           H  
ATOM   1440 2HB  LEU A  95      -6.615   8.509  13.039  1.00  0.57           H  
ATOM   1441  HG  LEU A  95      -4.245  10.418  12.989  1.00  0.57           H  
ATOM   1442 1HD1 LEU A  95      -3.357   9.130  14.863  1.00  0.57           H  
ATOM   1443 2HD1 LEU A  95      -4.867   9.959  15.294  1.00  0.57           H  
ATOM   1444 3HD1 LEU A  95      -4.884   8.224  14.958  1.00  0.57           H  
ATOM   1445 1HD2 LEU A  95      -3.053   8.334  12.518  1.00  0.57           H  
ATOM   1446 2HD2 LEU A  95      -4.557   7.423  12.563  1.00  0.57           H  
ATOM   1447 3HD2 LEU A  95      -4.283   8.627  11.284  1.00  0.57           H  
ATOM   1448  N   LEU A  96      -8.960  10.617  11.731  1.00  0.59           N  
ATOM   1449  CA  LEU A  96     -10.372  10.406  11.405  1.00  0.59           C  
ATOM   1450  C   LEU A  96     -10.630  10.630   9.914  1.00  0.59           C  
ATOM   1451  O   LEU A  96     -11.416   9.904   9.280  1.00  0.59           O  
ATOM   1452  CB  LEU A  96     -11.238  11.352  12.242  1.00  0.59           C  
ATOM   1453  CG  LEU A  96     -11.268  11.038  13.738  1.00  0.59           C  
ATOM   1454  CD1 LEU A  96     -11.984  12.162  14.469  1.00  0.59           C  
ATOM   1455  CD2 LEU A  96     -11.959   9.699  13.952  1.00  0.59           C  
ATOM   1456  H   LEU A  96      -8.690  11.361  12.377  1.00  0.59           H  
ATOM   1457  HA  LEU A  96     -10.633   9.379  11.651  1.00  0.59           H  
ATOM   1458 1HB  LEU A  96     -10.850  12.363  12.126  1.00  0.59           H  
ATOM   1459 2HB  LEU A  96     -12.258  11.326  11.862  1.00  0.59           H  
ATOM   1460  HG  LEU A  96     -10.254  10.979  14.121  1.00  0.59           H  
ATOM   1461 1HD1 LEU A  96     -12.000  11.951  15.538  1.00  0.59           H  
ATOM   1462 2HD1 LEU A  96     -11.453  13.097  14.291  1.00  0.59           H  
ATOM   1463 3HD1 LEU A  96     -13.004  12.245  14.099  1.00  0.59           H  
ATOM   1464 1HD2 LEU A  96     -11.978   9.467  15.017  1.00  0.59           H  
ATOM   1465 2HD2 LEU A  96     -12.979   9.753  13.573  1.00  0.59           H  
ATOM   1466 3HD2 LEU A  96     -11.412   8.920  13.419  1.00  0.59           H  
ATOM   1467  N   VAL A  97      -9.954  11.628   9.352  1.00  0.61           N  
ATOM   1468  CA  VAL A  97     -10.081  11.963   7.946  1.00  0.61           C  
ATOM   1469  C   VAL A  97      -9.466  10.825   7.113  1.00  0.61           C  
ATOM   1470  O   VAL A  97     -10.071  10.366   6.141  1.00  0.61           O  
ATOM   1471  CB  VAL A  97      -9.413  13.342   7.675  1.00  0.61           C  
ATOM   1472  CG1 VAL A  97      -9.372  13.673   6.232  1.00  0.61           C  
ATOM   1473  CG2 VAL A  97     -10.191  14.445   8.383  1.00  0.61           C  
ATOM   1474  H   VAL A  97      -9.337  12.195   9.940  1.00  0.61           H  
ATOM   1475  HA  VAL A  97     -11.140  12.045   7.700  1.00  0.61           H  
ATOM   1476  HB  VAL A  97      -8.389  13.299   8.046  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  97      -8.876  14.630   6.093  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  97      -8.845  12.912   5.694  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  97     -10.381  13.741   5.874  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  97      -9.703  15.402   8.210  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  97     -11.205  14.476   7.989  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  97     -10.235  14.255   9.439  1.00  0.61           H  
ATOM   1483  N   ALA A  98      -8.284  10.331   7.519  1.00  0.64           N  
ATOM   1484  CA  ALA A  98      -7.621   9.246   6.793  1.00  0.64           C  
ATOM   1485  C   ALA A  98      -8.488   8.004   6.747  1.00  0.64           C  
ATOM   1486  O   ALA A  98      -8.656   7.394   5.691  1.00  0.64           O  
ATOM   1487  CB  ALA A  98      -6.309   8.877   7.464  1.00  0.64           C  
ATOM   1488  H   ALA A  98      -7.824  10.739   8.329  1.00  0.64           H  
ATOM   1489  HA  ALA A  98      -7.436   9.582   5.772  1.00  0.64           H  
ATOM   1490 1HB  ALA A  98      -5.836   8.085   6.892  1.00  0.64           H  
ATOM   1491 2HB  ALA A  98      -5.652   9.718   7.510  1.00  0.64           H  
ATOM   1492 3HB  ALA A  98      -6.512   8.532   8.477  1.00  0.64           H  
ATOM   1493  N   ILE A  99      -9.115   7.686   7.879  1.00  0.69           N  
ATOM   1494  CA  ILE A  99      -9.977   6.525   7.968  1.00  0.69           C  
ATOM   1495  C   ILE A  99     -11.163   6.697   7.052  1.00  0.69           C  
ATOM   1496  O   ILE A  99     -11.528   5.766   6.341  1.00  0.69           O  
ATOM   1497  CB  ILE A  99     -10.452   6.285   9.404  1.00  0.69           C  
ATOM   1498  CG1 ILE A  99      -9.260   5.856  10.264  1.00  0.69           C  
ATOM   1499  CG2 ILE A  99     -11.547   5.222   9.406  1.00  0.69           C  
ATOM   1500  CD1 ILE A  99      -9.544   5.900  11.743  1.00  0.69           C  
ATOM   1501  H   ILE A  99      -8.943   8.238   8.720  1.00  0.69           H  
ATOM   1502  HA  ILE A  99      -9.416   5.652   7.647  1.00  0.69           H  
ATOM   1503  HB  ILE A  99     -10.840   7.217   9.821  1.00  0.69           H  
ATOM   1504 1HG1 ILE A  99      -8.982   4.838   9.996  1.00  0.69           H  
ATOM   1505 2HG1 ILE A  99      -8.417   6.505  10.049  1.00  0.69           H  
ATOM   1506 1HG2 ILE A  99     -11.886   5.055  10.426  1.00  0.69           H  
ATOM   1507 2HG2 ILE A  99     -12.386   5.563   8.799  1.00  0.69           H  
ATOM   1508 3HG2 ILE A  99     -11.157   4.289   8.995  1.00  0.69           H  
ATOM   1509 1HD1 ILE A  99      -8.657   5.584  12.291  1.00  0.69           H  
ATOM   1510 2HD1 ILE A  99      -9.802   6.922  12.028  1.00  0.69           H  
ATOM   1511 3HD1 ILE A  99     -10.373   5.235  11.977  1.00  0.69           H  
ATOM   1512  N   THR A 100     -11.752   7.890   7.042  1.00  0.77           N  
ATOM   1513  CA  THR A 100     -12.893   8.172   6.191  1.00  0.77           C  
ATOM   1514  C   THR A 100     -12.568   7.936   4.714  1.00  0.77           C  
ATOM   1515  O   THR A 100     -13.382   7.371   3.980  1.00  0.77           O  
ATOM   1516  CB  THR A 100     -13.371   9.618   6.389  1.00  0.77           C  
ATOM   1517  OG1 THR A 100     -13.767   9.806   7.761  1.00  0.77           O  
ATOM   1518  CG2 THR A 100     -14.538   9.908   5.470  1.00  0.77           C  
ATOM   1519  H   THR A 100     -11.419   8.627   7.668  1.00  0.77           H  
ATOM   1520  HA  THR A 100     -13.702   7.515   6.472  1.00  0.77           H  
ATOM   1521  HB  THR A 100     -12.563  10.303   6.160  1.00  0.77           H  
ATOM   1522  HG1 THR A 100     -12.970   9.717   8.344  1.00  0.77           H  
ATOM   1523 1HG2 THR A 100     -14.866  10.936   5.614  1.00  0.77           H  
ATOM   1524 2HG2 THR A 100     -14.217   9.769   4.447  1.00  0.77           H  
ATOM   1525 3HG2 THR A 100     -15.358   9.230   5.692  1.00  0.77           H  
ATOM   1526  N   GLY A 101     -11.394   8.402   4.270  1.00  0.88           N  
ATOM   1527  CA  GLY A 101     -10.983   8.248   2.870  1.00  0.88           C  
ATOM   1528  C   GLY A 101     -10.402   6.866   2.538  1.00  0.88           C  
ATOM   1529  O   GLY A 101     -10.341   6.481   1.370  1.00  0.88           O  
ATOM   1530  H   GLY A 101     -10.779   8.891   4.927  1.00  0.88           H  
ATOM   1531 1HA  GLY A 101     -11.839   8.444   2.227  1.00  0.88           H  
ATOM   1532 2HA  GLY A 101     -10.241   9.006   2.633  1.00  0.88           H  
ATOM   1533  N   ALA A 102     -10.010   6.110   3.560  1.00  1.04           N  
ATOM   1534  CA  ALA A 102      -9.416   4.785   3.394  1.00  1.04           C  
ATOM   1535  C   ALA A 102     -10.365   3.811   2.714  1.00  1.04           C  
ATOM   1536  O   ALA A 102     -11.576   3.832   2.924  1.00  1.04           O  
ATOM   1537  CB  ALA A 102      -8.995   4.224   4.740  1.00  1.04           C  
ATOM   1538  H   ALA A 102     -10.053   6.496   4.500  1.00  1.04           H  
ATOM   1539  HA  ALA A 102      -8.535   4.890   2.762  1.00  1.04           H  
ATOM   1540 1HB  ALA A 102      -8.526   3.254   4.603  1.00  1.04           H  
ATOM   1541 2HB  ALA A 102      -8.285   4.908   5.206  1.00  1.04           H  
ATOM   1542 3HB  ALA A 102      -9.866   4.128   5.369  1.00  1.04           H  
ATOM   1543  N   GLN A 103      -9.798   2.870   1.960  1.00  1.22           N  
ATOM   1544  CA  GLN A 103     -10.573   1.833   1.262  1.00  1.22           C  
ATOM   1545  C   GLN A 103     -11.402   0.963   2.214  1.00  1.22           C  
ATOM   1546  O   GLN A 103     -12.400   0.367   1.819  1.00  1.22           O  
ATOM   1547  CB  GLN A 103      -9.644   0.937   0.434  1.00  1.22           C  
ATOM   1548  CG  GLN A 103      -8.998   1.611  -0.792  1.00  1.22           C  
ATOM   1549  CD  GLN A 103     -10.009   1.971  -1.906  1.00  1.22           C  
ATOM   1550  OE1 GLN A 103     -10.825   1.128  -2.294  1.00  1.22           O  
ATOM   1551  NE2 GLN A 103      -9.937   3.204  -2.416  1.00  1.22           N  
ATOM   1552  H   GLN A 103      -8.793   2.900   1.832  1.00  1.22           H  
ATOM   1553  HA  GLN A 103     -11.265   2.332   0.585  1.00  1.22           H  
ATOM   1554 1HB  GLN A 103      -8.840   0.564   1.070  1.00  1.22           H  
ATOM   1555 2HB  GLN A 103     -10.204   0.068   0.081  1.00  1.22           H  
ATOM   1556 1HG  GLN A 103      -8.516   2.534  -0.462  1.00  1.22           H  
ATOM   1557 2HG  GLN A 103      -8.254   0.934  -1.213  1.00  1.22           H  
ATOM   1558 1HE2 GLN A 103     -10.568   3.504  -3.178  1.00  1.22           H  
ATOM   1559 2HE2 GLN A 103      -9.255   3.849  -2.076  1.00  1.22           H  
ATOM   1560  N   CYS A 104     -10.967   0.881   3.468  1.00  1.45           N  
ATOM   1561  CA  CYS A 104     -11.637   0.099   4.499  1.00  1.45           C  
ATOM   1562  C   CYS A 104     -12.954   0.721   4.992  1.00  1.45           C  
ATOM   1563  O   CYS A 104     -13.704   0.067   5.722  1.00  1.45           O  
ATOM   1564  CB  CYS A 104     -10.729  -0.036   5.715  1.00  1.45           C  
ATOM   1565  SG  CYS A 104     -10.477   1.541   6.584  1.00  1.45           S  
ATOM   1566  H   CYS A 104     -10.143   1.401   3.716  1.00  1.45           H  
ATOM   1567  HA  CYS A 104     -11.848  -0.890   4.092  1.00  1.45           H  
ATOM   1568 1HB  CYS A 104     -11.172  -0.741   6.418  1.00  1.45           H  
ATOM   1569 2HB  CYS A 104      -9.756  -0.425   5.418  1.00  1.45           H  
ATOM   1570  HG  CYS A 104     -11.759   1.963   6.481  1.00  1.45           H  
ATOM   1571  N   THR A 105     -13.217   1.980   4.630  1.00  1.72           N  
ATOM   1572  CA  THR A 105     -14.386   2.696   5.116  1.00  1.72           C  
ATOM   1573  C   THR A 105     -15.412   2.955   3.999  1.00  1.72           C  
ATOM   1574  O   THR A 105     -15.082   3.410   2.906  1.00  1.72           O  
ATOM   1575  CB  THR A 105     -13.930   3.997   5.777  1.00  1.72           C  
ATOM   1576  OG1 THR A 105     -13.046   3.682   6.845  1.00  1.72           O  
ATOM   1577  CG2 THR A 105     -15.081   4.755   6.337  1.00  1.72           C  
ATOM   1578  H   THR A 105     -12.581   2.478   4.005  1.00  1.72           H  
ATOM   1579  HA  THR A 105     -14.872   2.086   5.876  1.00  1.72           H  
ATOM   1580  HB  THR A 105     -13.398   4.612   5.041  1.00  1.72           H  
ATOM   1581  HG1 THR A 105     -12.380   4.395   6.883  1.00  1.72           H  
ATOM   1582 1HG2 THR A 105     -14.727   5.646   6.815  1.00  1.72           H  
ATOM   1583 2HG2 THR A 105     -15.731   5.012   5.552  1.00  1.72           H  
ATOM   1584 3HG2 THR A 105     -15.603   4.142   7.068  1.00  1.72           H  
ATOM   1585  N   THR A 106     -16.680   2.684   4.305  1.00  2.05           N  
ATOM   1586  CA  THR A 106     -17.791   2.787   3.352  1.00  2.05           C  
ATOM   1587  C   THR A 106     -18.547   4.118   3.383  1.00  2.05           C  
ATOM   1588  O   THR A 106     -19.636   4.238   2.826  1.00  2.05           O  
ATOM   1589  CB  THR A 106     -18.778   1.639   3.594  1.00  2.05           C  
ATOM   1590  OG1 THR A 106     -19.273   1.711   4.939  1.00  2.05           O  
ATOM   1591  CG2 THR A 106     -18.076   0.305   3.389  1.00  2.05           C  
ATOM   1592  H   THR A 106     -16.878   2.343   5.237  1.00  2.05           H  
ATOM   1593  HA  THR A 106     -17.380   2.668   2.349  1.00  2.05           H  
ATOM   1594  HB  THR A 106     -19.613   1.722   2.900  1.00  2.05           H  
ATOM   1595  HG1 THR A 106     -19.744   2.541   5.064  1.00  2.05           H  
ATOM   1596 1HG2 THR A 106     -18.781  -0.508   3.564  1.00  2.05           H  
ATOM   1597 2HG2 THR A 106     -17.698   0.246   2.369  1.00  2.05           H  
ATOM   1598 3HG2 THR A 106     -17.243   0.218   4.089  1.00  2.05           H  
ATOM   1599  N   CYS A 107     -17.972   5.105   4.055  1.00  2.40           N  
ATOM   1600  CA  CYS A 107     -18.552   6.441   4.192  1.00  2.40           C  
ATOM   1601  C   CYS A 107     -18.433   7.282   2.920  1.00  2.40           C  
ATOM   1602  O   CYS A 107     -19.125   8.290   2.771  1.00  2.40           O  
ATOM   1603  CB  CYS A 107     -17.856   7.205   5.316  1.00  2.40           C  
ATOM   1604  SG  CYS A 107     -18.109   6.503   6.952  1.00  2.40           S  
ATOM   1605  H   CYS A 107     -17.078   4.917   4.474  1.00  2.40           H  
ATOM   1606  HA  CYS A 107     -19.609   6.332   4.439  1.00  2.40           H  
ATOM   1607 1HB  CYS A 107     -16.782   7.237   5.121  1.00  2.40           H  
ATOM   1608 2HB  CYS A 107     -18.211   8.235   5.330  1.00  2.40           H  
ATOM   1609  HG  CYS A 107     -17.408   7.424   7.608  1.00  2.40           H  
ATOM   1610  N   VAL A 108     -17.532   6.893   2.025  1.00  2.73           N  
ATOM   1611  CA  VAL A 108     -17.296   7.640   0.798  1.00  2.73           C  
ATOM   1612  C   VAL A 108     -17.462   6.729  -0.419  1.00  2.73           C  
ATOM   1613  O   VAL A 108     -16.895   5.637  -0.455  1.00  2.73           O  
ATOM   1614  CB  VAL A 108     -15.872   8.230   0.810  1.00  2.73           C  
ATOM   1615  CG1 VAL A 108     -15.617   9.019  -0.462  1.00  2.73           C  
ATOM   1616  CG2 VAL A 108     -15.680   9.086   2.021  1.00  2.73           C  
ATOM   1617  H   VAL A 108     -16.998   6.057   2.206  1.00  2.73           H  
ATOM   1618  HA  VAL A 108     -18.020   8.452   0.732  1.00  2.73           H  
ATOM   1619  HB  VAL A 108     -15.153   7.418   0.845  1.00  2.73           H  
ATOM   1620 1HG1 VAL A 108     -14.606   9.419  -0.442  1.00  2.73           H  
ATOM   1621 2HG1 VAL A 108     -15.732   8.374  -1.327  1.00  2.73           H  
ATOM   1622 3HG1 VAL A 108     -16.323   9.842  -0.526  1.00  2.73           H  
ATOM   1623 1HG2 VAL A 108     -14.672   9.458   2.017  1.00  2.73           H  
ATOM   1624 2HG2 VAL A 108     -16.386   9.917   2.006  1.00  2.73           H  
ATOM   1625 3HG2 VAL A 108     -15.832   8.493   2.919  1.00  2.73           H  
ATOM   1626  N   GLU A 109     -18.252   7.169  -1.402  1.00  2.92           N  
ATOM   1627  CA  GLU A 109     -18.478   6.380  -2.619  1.00  2.92           C  
ATOM   1628  C   GLU A 109     -17.609   6.845  -3.795  1.00  2.92           C  
ATOM   1629  O   GLU A 109     -17.289   6.071  -4.694  1.00  2.92           O  
ATOM   1630  CB  GLU A 109     -19.958   6.440  -3.019  1.00  2.92           C  
ATOM   1631  CG  GLU A 109     -20.922   5.843  -1.986  1.00  2.92           C  
ATOM   1632  CD  GLU A 109     -22.382   5.912  -2.407  1.00  2.92           C  
ATOM   1633  OE1 GLU A 109     -22.668   6.518  -3.413  1.00  2.92           O  
ATOM   1634  OE2 GLU A 109     -23.204   5.352  -1.718  1.00  2.92           O  
ATOM   1635  H   GLU A 109     -18.707   8.063  -1.294  1.00  2.92           H  
ATOM   1636  HA  GLU A 109     -18.225   5.341  -2.406  1.00  2.92           H  
ATOM   1637 1HB  GLU A 109     -20.247   7.477  -3.189  1.00  2.92           H  
ATOM   1638 2HB  GLU A 109     -20.101   5.904  -3.956  1.00  2.92           H  
ATOM   1639 1HG  GLU A 109     -20.655   4.801  -1.816  1.00  2.92           H  
ATOM   1640 2HG  GLU A 109     -20.798   6.376  -1.042  1.00  2.92           H  
ATOM   1641  N   ASP A 110     -17.260   8.125  -3.788  1.00  2.90           N  
ATOM   1642  CA  ASP A 110     -16.480   8.765  -4.844  1.00  2.90           C  
ATOM   1643  C   ASP A 110     -14.983   8.591  -4.616  1.00  2.90           C  
ATOM   1644  O   ASP A 110     -14.436   9.128  -3.651  1.00  2.90           O  
ATOM   1645  CB  ASP A 110     -16.800  10.259  -4.946  1.00  2.90           C  
ATOM   1646  CG  ASP A 110     -16.066  10.980  -6.119  1.00  2.90           C  
ATOM   1647  OD1 ASP A 110     -15.268  10.346  -6.794  1.00  2.90           O  
ATOM   1648  OD2 ASP A 110     -16.248  12.166  -6.268  1.00  2.90           O  
ATOM   1649  H   ASP A 110     -17.561   8.685  -3.008  1.00  2.90           H  
ATOM   1650  HA  ASP A 110     -16.735   8.292  -5.793  1.00  2.90           H  
ATOM   1651 1HB  ASP A 110     -17.873  10.382  -5.093  1.00  2.90           H  
ATOM   1652 2HB  ASP A 110     -16.550  10.750  -4.013  1.00  2.90           H  
ATOM   1653  N   GLU A 111     -14.314   7.854  -5.499  1.00  2.65           N  
ATOM   1654  CA  GLU A 111     -12.883   7.595  -5.343  1.00  2.65           C  
ATOM   1655  C   GLU A 111     -12.099   8.920  -5.396  1.00  2.65           C  
ATOM   1656  O   GLU A 111     -11.018   9.040  -4.808  1.00  2.65           O  
ATOM   1657  CB  GLU A 111     -12.376   6.632  -6.427  1.00  2.65           C  
ATOM   1658  CG  GLU A 111     -12.940   5.194  -6.336  1.00  2.65           C  
ATOM   1659  CD  GLU A 111     -12.591   4.450  -5.051  1.00  2.65           C  
ATOM   1660  OE1 GLU A 111     -11.432   4.383  -4.697  1.00  2.65           O  
ATOM   1661  OE2 GLU A 111     -13.508   3.948  -4.424  1.00  2.65           O  
ATOM   1662  H   GLU A 111     -14.817   7.460  -6.284  1.00  2.65           H  
ATOM   1663  HA  GLU A 111     -12.719   7.138  -4.371  1.00  2.65           H  
ATOM   1664 1HB  GLU A 111     -12.632   7.030  -7.410  1.00  2.65           H  
ATOM   1665 2HB  GLU A 111     -11.290   6.569  -6.374  1.00  2.65           H  
ATOM   1666 1HG  GLU A 111     -14.027   5.248  -6.416  1.00  2.65           H  
ATOM   1667 2HG  GLU A 111     -12.572   4.622  -7.186  1.00  2.65           H  
ATOM   1668  N   GLY A 112     -12.631   9.905  -6.128  1.00  2.27           N  
ATOM   1669  CA  GLY A 112     -12.009  11.210  -6.232  1.00  2.27           C  
ATOM   1670  C   GLY A 112     -11.972  11.822  -4.846  1.00  2.27           C  
ATOM   1671  O   GLY A 112     -10.939  12.324  -4.395  1.00  2.27           O  
ATOM   1672  H   GLY A 112     -13.547   9.776  -6.569  1.00  2.27           H  
ATOM   1673 1HA  GLY A 112     -10.999  11.118  -6.627  1.00  2.27           H  
ATOM   1674 2HA  GLY A 112     -12.589  11.838  -6.908  1.00  2.27           H  
ATOM   1675  N   ALA A 113     -13.121  11.795  -4.168  1.00  1.84           N  
ATOM   1676  CA  ALA A 113     -13.197  12.337  -2.824  1.00  1.84           C  
ATOM   1677  C   ALA A 113     -12.260  11.588  -1.911  1.00  1.84           C  
ATOM   1678  O   ALA A 113     -11.602  12.202  -1.082  1.00  1.84           O  
ATOM   1679  CB  ALA A 113     -14.602  12.262  -2.276  1.00  1.84           C  
ATOM   1680  H   ALA A 113     -13.937  11.366  -4.594  1.00  1.84           H  
ATOM   1681  HA  ALA A 113     -12.882  13.375  -2.857  1.00  1.84           H  
ATOM   1682 1HB  ALA A 113     -14.626  12.685  -1.274  1.00  1.84           H  
ATOM   1683 2HB  ALA A 113     -15.276  12.816  -2.926  1.00  1.84           H  
ATOM   1684 3HB  ALA A 113     -14.909  11.225  -2.239  1.00  1.84           H  
ATOM   1685  N   LYS A 114     -12.143  10.270  -2.079  1.00  1.47           N  
ATOM   1686  CA  LYS A 114     -11.266   9.529  -1.185  1.00  1.47           C  
ATOM   1687  C   LYS A 114      -9.840  10.032  -1.322  1.00  1.47           C  
ATOM   1688  O   LYS A 114      -9.155  10.244  -0.321  1.00  1.47           O  
ATOM   1689  CB  LYS A 114     -11.303   8.034  -1.482  1.00  1.47           C  
ATOM   1690  CG  LYS A 114     -12.599   7.366  -1.127  1.00  1.47           C  
ATOM   1691  CD  LYS A 114     -12.588   5.892  -1.441  1.00  1.47           C  
ATOM   1692  CE  LYS A 114     -13.959   5.286  -1.218  1.00  1.47           C  
ATOM   1693  NZ  LYS A 114     -14.009   3.850  -1.609  1.00  1.47           N  
ATOM   1694  H   LYS A 114     -12.708   9.794  -2.785  1.00  1.47           H  
ATOM   1695  HA  LYS A 114     -11.591   9.692  -0.159  1.00  1.47           H  
ATOM   1696 1HB  LYS A 114     -11.124   7.870  -2.541  1.00  1.47           H  
ATOM   1697 2HB  LYS A 114     -10.502   7.535  -0.940  1.00  1.47           H  
ATOM   1698 1HG  LYS A 114     -12.808   7.509  -0.065  1.00  1.47           H  
ATOM   1699 2HG  LYS A 114     -13.384   7.820  -1.712  1.00  1.47           H  
ATOM   1700 1HD  LYS A 114     -12.287   5.730  -2.470  1.00  1.47           H  
ATOM   1701 2HD  LYS A 114     -11.873   5.387  -0.786  1.00  1.47           H  
ATOM   1702 1HE  LYS A 114     -14.223   5.374  -0.165  1.00  1.47           H  
ATOM   1703 2HE  LYS A 114     -14.686   5.838  -1.818  1.00  1.47           H  
ATOM   1704 1HZ  LYS A 114     -14.935   3.481  -1.459  1.00  1.47           H  
ATOM   1705 2HZ  LYS A 114     -13.768   3.777  -2.616  1.00  1.47           H  
ATOM   1706 3HZ  LYS A 114     -13.350   3.330  -1.058  1.00  1.47           H  
ATOM   1707  N   ALA A 115      -9.408  10.299  -2.559  1.00  1.20           N  
ATOM   1708  CA  ALA A 115      -8.067  10.827  -2.782  1.00  1.20           C  
ATOM   1709  C   ALA A 115      -7.890  12.185  -2.105  1.00  1.20           C  
ATOM   1710  O   ALA A 115      -6.867  12.452  -1.468  1.00  1.20           O  
ATOM   1711  CB  ALA A 115      -7.813  10.968  -4.274  1.00  1.20           C  
ATOM   1712  H   ALA A 115     -10.016  10.097  -3.356  1.00  1.20           H  
ATOM   1713  HA  ALA A 115      -7.347  10.132  -2.349  1.00  1.20           H  
ATOM   1714 1HB  ALA A 115      -6.814  11.355  -4.436  1.00  1.20           H  
ATOM   1715 2HB  ALA A 115      -7.923   9.997  -4.755  1.00  1.20           H  
ATOM   1716 3HB  ALA A 115      -8.535  11.660  -4.695  1.00  1.20           H  
ATOM   1717  N   ARG A 116      -8.914  13.038  -2.205  1.00  1.02           N  
ATOM   1718  CA  ARG A 116      -8.859  14.366  -1.597  1.00  1.02           C  
ATOM   1719  C   ARG A 116      -8.816  14.275  -0.070  1.00  1.02           C  
ATOM   1720  O   ARG A 116      -8.099  15.033   0.598  1.00  1.02           O  
ATOM   1721  CB  ARG A 116     -10.054  15.197  -2.051  1.00  1.02           C  
ATOM   1722  CG  ARG A 116      -9.994  15.619  -3.529  1.00  1.02           C  
ATOM   1723  CD  ARG A 116     -11.013  16.664  -3.899  1.00  1.02           C  
ATOM   1724  NE  ARG A 116     -12.396  16.174  -3.837  1.00  1.02           N  
ATOM   1725  CZ  ARG A 116     -13.043  15.566  -4.864  1.00  1.02           C  
ATOM   1726  NH1 ARG A 116     -12.424  15.373  -6.008  1.00  1.02           N  
ATOM   1727  NH2 ARG A 116     -14.298  15.169  -4.720  1.00  1.02           N  
ATOM   1728  H   ARG A 116      -9.736  12.764  -2.749  1.00  1.02           H  
ATOM   1729  HA  ARG A 116      -7.951  14.860  -1.938  1.00  1.02           H  
ATOM   1730 1HB  ARG A 116     -10.967  14.627  -1.901  1.00  1.02           H  
ATOM   1731 2HB  ARG A 116     -10.124  16.097  -1.445  1.00  1.02           H  
ATOM   1732 1HG  ARG A 116      -9.005  16.018  -3.745  1.00  1.02           H  
ATOM   1733 2HG  ARG A 116     -10.170  14.743  -4.150  1.00  1.02           H  
ATOM   1734 1HD  ARG A 116     -10.924  17.509  -3.218  1.00  1.02           H  
ATOM   1735 2HD  ARG A 116     -10.821  17.001  -4.916  1.00  1.02           H  
ATOM   1736  HE  ARG A 116     -12.904  16.308  -2.974  1.00  1.02           H  
ATOM   1737 1HH1 ARG A 116     -11.466  15.675  -6.121  1.00  1.02           H  
ATOM   1738 2HH1 ARG A 116     -12.908  14.920  -6.771  1.00  1.02           H  
ATOM   1739 1HH2 ARG A 116     -14.780  15.319  -3.845  1.00  1.02           H  
ATOM   1740 2HH2 ARG A 116     -14.780  14.714  -5.493  1.00  1.02           H  
ATOM   1741  N   ILE A 117      -9.584  13.336   0.476  1.00  0.89           N  
ATOM   1742  CA  ILE A 117      -9.679  13.103   1.908  1.00  0.89           C  
ATOM   1743  C   ILE A 117      -8.369  12.567   2.464  1.00  0.89           C  
ATOM   1744  O   ILE A 117      -7.864  13.078   3.466  1.00  0.89           O  
ATOM   1745  CB  ILE A 117     -10.848  12.141   2.187  1.00  0.89           C  
ATOM   1746  CG1 ILE A 117     -12.180  12.828   1.868  1.00  0.89           C  
ATOM   1747  CG2 ILE A 117     -10.848  11.693   3.582  1.00  0.89           C  
ATOM   1748  CD1 ILE A 117     -13.331  11.868   1.808  1.00  0.89           C  
ATOM   1749  H   ILE A 117     -10.155  12.763  -0.140  1.00  0.89           H  
ATOM   1750  HA  ILE A 117      -9.895  14.048   2.396  1.00  0.89           H  
ATOM   1751  HB  ILE A 117     -10.756  11.281   1.536  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 117     -12.389  13.559   2.648  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 117     -12.099  13.356   0.928  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 117     -11.676  11.021   3.742  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 117      -9.910  11.188   3.801  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 117     -10.963  12.535   4.209  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 117     -14.250  12.410   1.592  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 117     -13.150  11.138   1.023  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 117     -13.420  11.362   2.764  1.00  0.89           H  
ATOM   1760  N   VAL A 118      -7.780  11.576   1.801  1.00  0.80           N  
ATOM   1761  CA  VAL A 118      -6.514  11.036   2.267  1.00  0.80           C  
ATOM   1762  C   VAL A 118      -5.419  12.088   2.182  1.00  0.80           C  
ATOM   1763  O   VAL A 118      -4.620  12.222   3.111  1.00  0.80           O  
ATOM   1764  CB  VAL A 118      -6.111   9.777   1.498  1.00  0.80           C  
ATOM   1765  CG1 VAL A 118      -4.694   9.372   1.892  1.00  0.80           C  
ATOM   1766  CG2 VAL A 118      -7.096   8.657   1.837  1.00  0.80           C  
ATOM   1767  H   VAL A 118      -8.224  11.182   0.970  1.00  0.80           H  
ATOM   1768  HA  VAL A 118      -6.635  10.751   3.313  1.00  0.80           H  
ATOM   1769  HB  VAL A 118      -6.127   9.981   0.423  1.00  0.80           H  
ATOM   1770 1HG1 VAL A 118      -4.399   8.471   1.346  1.00  0.80           H  
ATOM   1771 2HG1 VAL A 118      -4.003  10.180   1.653  1.00  0.80           H  
ATOM   1772 3HG1 VAL A 118      -4.665   9.172   2.957  1.00  0.80           H  
ATOM   1773 1HG2 VAL A 118      -6.823   7.748   1.297  1.00  0.80           H  
ATOM   1774 2HG2 VAL A 118      -7.077   8.453   2.912  1.00  0.80           H  
ATOM   1775 3HG2 VAL A 118      -8.095   8.957   1.548  1.00  0.80           H  
ATOM   1776  N   LEU A 119      -5.380  12.851   1.082  1.00  0.73           N  
ATOM   1777  CA  LEU A 119      -4.378  13.898   0.954  1.00  0.73           C  
ATOM   1778  C   LEU A 119      -4.533  14.881   2.101  1.00  0.73           C  
ATOM   1779  O   LEU A 119      -3.545  15.256   2.740  1.00  0.73           O  
ATOM   1780  CB  LEU A 119      -4.512  14.641  -0.377  1.00  0.73           C  
ATOM   1781  CG  LEU A 119      -3.490  15.735  -0.600  1.00  0.73           C  
ATOM   1782  CD1 LEU A 119      -2.115  15.107  -0.574  1.00  0.73           C  
ATOM   1783  CD2 LEU A 119      -3.757  16.407  -1.932  1.00  0.73           C  
ATOM   1784  H   LEU A 119      -6.037  12.701   0.315  1.00  0.73           H  
ATOM   1785  HA  LEU A 119      -3.390  13.445   1.009  1.00  0.73           H  
ATOM   1786 1HB  LEU A 119      -4.435  13.940  -1.192  1.00  0.73           H  
ATOM   1787 2HB  LEU A 119      -5.503  15.095  -0.419  1.00  0.73           H  
ATOM   1788  HG  LEU A 119      -3.550  16.472   0.205  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 119      -1.352  15.872  -0.722  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 119      -1.978  14.639   0.387  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 119      -2.032  14.353  -1.361  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 119      -3.018  17.190  -2.102  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 119      -3.693  15.665  -2.730  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 119      -4.756  16.843  -1.922  1.00  0.73           H  
ATOM   1795  N   THR A 120      -5.781  15.279   2.386  1.00  0.67           N  
ATOM   1796  CA  THR A 120      -6.056  16.206   3.466  1.00  0.67           C  
ATOM   1797  C   THR A 120      -5.543  15.645   4.777  1.00  0.67           C  
ATOM   1798  O   THR A 120      -4.869  16.347   5.529  1.00  0.67           O  
ATOM   1799  CB  THR A 120      -7.567  16.482   3.587  1.00  0.67           C  
ATOM   1800  OG1 THR A 120      -8.044  17.095   2.376  1.00  0.67           O  
ATOM   1801  CG2 THR A 120      -7.848  17.370   4.775  1.00  0.67           C  
ATOM   1802  H   THR A 120      -6.565  14.953   1.821  1.00  0.67           H  
ATOM   1803  HA  THR A 120      -5.538  17.143   3.263  1.00  0.67           H  
ATOM   1804  HB  THR A 120      -8.092  15.545   3.725  1.00  0.67           H  
ATOM   1805  HG1 THR A 120      -7.961  16.448   1.637  1.00  0.67           H  
ATOM   1806 1HG2 THR A 120      -8.919  17.544   4.853  1.00  0.67           H  
ATOM   1807 2HG2 THR A 120      -7.492  16.876   5.670  1.00  0.67           H  
ATOM   1808 3HG2 THR A 120      -7.331  18.320   4.652  1.00  0.67           H  
ATOM   1809  N   ALA A 121      -5.831  14.370   5.044  1.00  0.63           N  
ATOM   1810  CA  ALA A 121      -5.372  13.733   6.268  1.00  0.63           C  
ATOM   1811  C   ALA A 121      -3.871  13.758   6.371  1.00  0.63           C  
ATOM   1812  O   ALA A 121      -3.308  14.007   7.440  1.00  0.63           O  
ATOM   1813  CB  ALA A 121      -5.798  12.307   6.306  1.00  0.63           C  
ATOM   1814  H   ALA A 121      -6.401  13.840   4.385  1.00  0.63           H  
ATOM   1815  HA  ALA A 121      -5.793  14.267   7.112  1.00  0.63           H  
ATOM   1816 1HB  ALA A 121      -5.447  11.885   7.231  1.00  0.63           H  
ATOM   1817 2HB  ALA A 121      -6.850  12.246   6.254  1.00  0.63           H  
ATOM   1818 3HB  ALA A 121      -5.368  11.769   5.470  1.00  0.63           H  
ATOM   1819  N   GLY A 122      -3.222  13.546   5.235  1.00  0.60           N  
ATOM   1820  CA  GLY A 122      -1.785  13.552   5.155  1.00  0.60           C  
ATOM   1821  C   GLY A 122      -1.258  14.895   5.616  1.00  0.60           C  
ATOM   1822  O   GLY A 122      -0.421  14.980   6.521  1.00  0.60           O  
ATOM   1823  H   GLY A 122      -3.753  13.336   4.390  1.00  0.60           H  
ATOM   1824 1HA  GLY A 122      -1.399  12.760   5.777  1.00  0.60           H  
ATOM   1825 2HA  GLY A 122      -1.478  13.346   4.134  1.00  0.60           H  
ATOM   1826  N   VAL A 123      -1.793  15.954   5.027  1.00  0.57           N  
ATOM   1827  CA  VAL A 123      -1.390  17.304   5.368  1.00  0.57           C  
ATOM   1828  C   VAL A 123      -1.672  17.610   6.839  1.00  0.57           C  
ATOM   1829  O   VAL A 123      -0.842  18.208   7.520  1.00  0.57           O  
ATOM   1830  CB  VAL A 123      -2.094  18.317   4.465  1.00  0.57           C  
ATOM   1831  CG1 VAL A 123      -1.814  19.730   4.976  1.00  0.57           C  
ATOM   1832  CG2 VAL A 123      -1.595  18.127   3.018  1.00  0.57           C  
ATOM   1833  H   VAL A 123      -2.491  15.799   4.296  1.00  0.57           H  
ATOM   1834  HA  VAL A 123      -0.318  17.389   5.195  1.00  0.57           H  
ATOM   1835  HB  VAL A 123      -3.172  18.149   4.505  1.00  0.57           H  
ATOM   1836 1HG1 VAL A 123      -2.323  20.455   4.342  1.00  0.57           H  
ATOM   1837 2HG1 VAL A 123      -2.183  19.821   5.998  1.00  0.57           H  
ATOM   1838 3HG1 VAL A 123      -0.741  19.922   4.960  1.00  0.57           H  
ATOM   1839 1HG2 VAL A 123      -2.098  18.835   2.363  1.00  0.57           H  
ATOM   1840 2HG2 VAL A 123      -0.520  18.292   2.979  1.00  0.57           H  
ATOM   1841 3HG2 VAL A 123      -1.817  17.111   2.690  1.00  0.57           H  
ATOM   1842  N   ILE A 124      -2.822  17.181   7.352  1.00  0.55           N  
ATOM   1843  CA  ILE A 124      -3.128  17.423   8.755  1.00  0.55           C  
ATOM   1844  C   ILE A 124      -2.094  16.777   9.676  1.00  0.55           C  
ATOM   1845  O   ILE A 124      -1.595  17.415  10.606  1.00  0.55           O  
ATOM   1846  CB  ILE A 124      -4.512  16.866   9.112  1.00  0.55           C  
ATOM   1847  CG1 ILE A 124      -5.620  17.658   8.443  1.00  0.55           C  
ATOM   1848  CG2 ILE A 124      -4.689  16.886  10.545  1.00  0.55           C  
ATOM   1849  CD1 ILE A 124      -6.953  16.956   8.533  1.00  0.55           C  
ATOM   1850  H   ILE A 124      -3.494  16.699   6.756  1.00  0.55           H  
ATOM   1851  HA  ILE A 124      -3.125  18.497   8.929  1.00  0.55           H  
ATOM   1852  HB  ILE A 124      -4.586  15.843   8.757  1.00  0.55           H  
ATOM   1853 1HG1 ILE A 124      -5.707  18.622   8.942  1.00  0.55           H  
ATOM   1854 2HG1 ILE A 124      -5.371  17.833   7.402  1.00  0.55           H  
ATOM   1855 1HG2 ILE A 124      -5.656  16.503  10.800  1.00  0.55           H  
ATOM   1856 2HG2 ILE A 124      -3.918  16.298  11.040  1.00  0.55           H  
ATOM   1857 3HG2 ILE A 124      -4.625  17.879  10.837  1.00  0.55           H  
ATOM   1858 1HD1 ILE A 124      -7.725  17.563   8.065  1.00  0.55           H  
ATOM   1859 2HD1 ILE A 124      -6.900  16.002   8.033  1.00  0.55           H  
ATOM   1860 3HD1 ILE A 124      -7.191  16.804   9.572  1.00  0.55           H  
ATOM   1861  N   LEU A 125      -1.749  15.520   9.403  1.00  0.54           N  
ATOM   1862  CA  LEU A 125      -0.757  14.800  10.190  1.00  0.54           C  
ATOM   1863  C   LEU A 125       0.626  15.428  10.065  1.00  0.54           C  
ATOM   1864  O   LEU A 125       1.348  15.550  11.061  1.00  0.54           O  
ATOM   1865  CB  LEU A 125      -0.803  13.341   9.773  1.00  0.54           C  
ATOM   1866  CG  LEU A 125      -2.107  12.687  10.244  1.00  0.54           C  
ATOM   1867  CD1 LEU A 125      -2.299  11.357   9.633  1.00  0.54           C  
ATOM   1868  CD2 LEU A 125      -2.054  12.601  11.745  1.00  0.54           C  
ATOM   1869  H   LEU A 125      -2.200  15.043   8.619  1.00  0.54           H  
ATOM   1870  HA  LEU A 125      -1.055  14.854  11.234  1.00  0.54           H  
ATOM   1871 1HB  LEU A 125      -0.764  13.284   8.685  1.00  0.54           H  
ATOM   1872 2HB  LEU A 125       0.052  12.805  10.195  1.00  0.54           H  
ATOM   1873  HG  LEU A 125      -2.939  13.306   9.945  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 125      -3.236  10.921   9.987  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 125      -2.346  11.505   8.584  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 125      -1.485  10.715   9.874  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 125      -2.977  12.169  12.122  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 125      -1.216  11.995  12.051  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 125      -1.928  13.592  12.132  1.00  0.54           H  
ATOM   1880  N   LEU A 126       0.959  15.911   8.871  1.00  0.53           N  
ATOM   1881  CA  LEU A 126       2.219  16.597   8.660  1.00  0.53           C  
ATOM   1882  C   LEU A 126       2.277  17.817   9.568  1.00  0.53           C  
ATOM   1883  O   LEU A 126       3.252  18.015  10.303  1.00  0.53           O  
ATOM   1884  CB  LEU A 126       2.341  17.042   7.200  1.00  0.53           C  
ATOM   1885  CG  LEU A 126       3.566  17.851   6.849  1.00  0.53           C  
ATOM   1886  CD1 LEU A 126       4.804  17.002   7.080  1.00  0.53           C  
ATOM   1887  CD2 LEU A 126       3.444  18.322   5.407  1.00  0.53           C  
ATOM   1888  H   LEU A 126       0.331  15.770   8.081  1.00  0.53           H  
ATOM   1889  HA  LEU A 126       3.032  15.928   8.912  1.00  0.53           H  
ATOM   1890 1HB  LEU A 126       2.317  16.160   6.564  1.00  0.53           H  
ATOM   1891 2HB  LEU A 126       1.483  17.651   6.956  1.00  0.53           H  
ATOM   1892  HG  LEU A 126       3.628  18.718   7.502  1.00  0.53           H  
ATOM   1893 1HD1 LEU A 126       5.697  17.581   6.845  1.00  0.53           H  
ATOM   1894 2HD1 LEU A 126       4.832  16.703   8.112  1.00  0.53           H  
ATOM   1895 3HD1 LEU A 126       4.768  16.115   6.447  1.00  0.53           H  
ATOM   1896 1HD2 LEU A 126       4.320  18.918   5.143  1.00  0.53           H  
ATOM   1897 2HD2 LEU A 126       3.377  17.459   4.744  1.00  0.53           H  
ATOM   1898 3HD2 LEU A 126       2.543  18.931   5.302  1.00  0.53           H  
ATOM   1899  N   LEU A 127       1.209  18.616   9.543  1.00  0.53           N  
ATOM   1900  CA  LEU A 127       1.143  19.817  10.351  1.00  0.53           C  
ATOM   1901  C   LEU A 127       1.194  19.482  11.831  1.00  0.53           C  
ATOM   1902  O   LEU A 127       1.854  20.181  12.600  1.00  0.53           O  
ATOM   1903  CB  LEU A 127      -0.140  20.574  10.032  1.00  0.53           C  
ATOM   1904  CG  LEU A 127      -0.188  21.191   8.644  1.00  0.53           C  
ATOM   1905  CD1 LEU A 127      -1.582  21.736   8.406  1.00  0.53           C  
ATOM   1906  CD2 LEU A 127       0.874  22.262   8.534  1.00  0.53           C  
ATOM   1907  H   LEU A 127       0.431  18.393   8.920  1.00  0.53           H  
ATOM   1908  HA  LEU A 127       1.991  20.446  10.107  1.00  0.53           H  
ATOM   1909 1HB  LEU A 127      -0.973  19.879  10.105  1.00  0.53           H  
ATOM   1910 2HB  LEU A 127      -0.278  21.364  10.768  1.00  0.53           H  
ATOM   1911  HG  LEU A 127       0.010  20.431   7.898  1.00  0.53           H  
ATOM   1912 1HD1 LEU A 127      -1.637  22.169   7.408  1.00  0.53           H  
ATOM   1913 2HD1 LEU A 127      -2.300  20.919   8.489  1.00  0.53           H  
ATOM   1914 3HD1 LEU A 127      -1.809  22.498   9.148  1.00  0.53           H  
ATOM   1915 1HD2 LEU A 127       0.843  22.698   7.536  1.00  0.53           H  
ATOM   1916 2HD2 LEU A 127       0.691  23.038   9.277  1.00  0.53           H  
ATOM   1917 3HD2 LEU A 127       1.852  21.819   8.705  1.00  0.53           H  
ATOM   1918  N   ALA A 128       0.529  18.402  12.243  1.00  0.53           N  
ATOM   1919  CA  ALA A 128       0.564  18.013  13.644  1.00  0.53           C  
ATOM   1920  C   ALA A 128       1.993  17.707  14.063  1.00  0.53           C  
ATOM   1921  O   ALA A 128       2.430  18.115  15.139  1.00  0.53           O  
ATOM   1922  CB  ALA A 128      -0.329  16.817  13.874  1.00  0.53           C  
ATOM   1923  H   ALA A 128      -0.032  17.866  11.580  1.00  0.53           H  
ATOM   1924  HA  ALA A 128       0.207  18.846  14.243  1.00  0.53           H  
ATOM   1925 1HB  ALA A 128      -0.308  16.551  14.928  1.00  0.53           H  
ATOM   1926 2HB  ALA A 128      -1.348  17.062  13.580  1.00  0.53           H  
ATOM   1927 3HB  ALA A 128       0.026  15.979  13.280  1.00  0.53           H  
ATOM   1928  N   GLY A 129       2.746  17.041  13.183  1.00  0.53           N  
ATOM   1929  CA  GLY A 129       4.138  16.708  13.462  1.00  0.53           C  
ATOM   1930  C   GLY A 129       4.956  17.968  13.651  1.00  0.53           C  
ATOM   1931  O   GLY A 129       5.755  18.074  14.587  1.00  0.53           O  
ATOM   1932  H   GLY A 129       2.327  16.718  12.308  1.00  0.53           H  
ATOM   1933 1HA  GLY A 129       4.199  16.100  14.357  1.00  0.53           H  
ATOM   1934 2HA  GLY A 129       4.531  16.119  12.639  1.00  0.53           H  
ATOM   1935  N   ILE A 130       4.717  18.944  12.791  1.00  0.54           N  
ATOM   1936  CA  ILE A 130       5.410  20.216  12.853  1.00  0.54           C  
ATOM   1937  C   ILE A 130       5.094  20.925  14.165  1.00  0.54           C  
ATOM   1938  O   ILE A 130       5.998  21.439  14.834  1.00  0.54           O  
ATOM   1939  CB  ILE A 130       5.033  21.072  11.647  1.00  0.54           C  
ATOM   1940  CG1 ILE A 130       5.624  20.407  10.376  1.00  0.54           C  
ATOM   1941  CG2 ILE A 130       5.527  22.494  11.847  1.00  0.54           C  
ATOM   1942  CD1 ILE A 130       5.080  20.944   9.075  1.00  0.54           C  
ATOM   1943  H   ILE A 130       4.045  18.774  12.037  1.00  0.54           H  
ATOM   1944  HA  ILE A 130       6.479  20.026  12.815  1.00  0.54           H  
ATOM   1945  HB  ILE A 130       3.954  21.083  11.535  1.00  0.54           H  
ATOM   1946 1HG1 ILE A 130       6.702  20.551  10.384  1.00  0.54           H  
ATOM   1947 2HG1 ILE A 130       5.421  19.336  10.415  1.00  0.54           H  
ATOM   1948 1HG2 ILE A 130       5.250  23.098  10.986  1.00  0.54           H  
ATOM   1949 2HG2 ILE A 130       5.073  22.912  12.746  1.00  0.54           H  
ATOM   1950 3HG2 ILE A 130       6.612  22.490  11.956  1.00  0.54           H  
ATOM   1951 1HD1 ILE A 130       5.552  20.421   8.244  1.00  0.54           H  
ATOM   1952 2HD1 ILE A 130       4.013  20.782   9.038  1.00  0.54           H  
ATOM   1953 3HD1 ILE A 130       5.290  22.009   9.002  1.00  0.54           H  
ATOM   1954  N   LEU A 131       3.819  20.922  14.555  1.00  0.55           N  
ATOM   1955  CA  LEU A 131       3.417  21.560  15.796  1.00  0.55           C  
ATOM   1956  C   LEU A 131       4.095  20.898  16.991  1.00  0.55           C  
ATOM   1957  O   LEU A 131       4.421  21.582  17.952  1.00  0.55           O  
ATOM   1958  CB  LEU A 131       1.905  21.523  15.958  1.00  0.55           C  
ATOM   1959  CG  LEU A 131       1.101  22.374  15.012  1.00  0.55           C  
ATOM   1960  CD1 LEU A 131      -0.337  22.057  15.234  1.00  0.55           C  
ATOM   1961  CD2 LEU A 131       1.373  23.830  15.267  1.00  0.55           C  
ATOM   1962  H   LEU A 131       3.114  20.487  13.959  1.00  0.55           H  
ATOM   1963  HA  LEU A 131       3.726  22.596  15.761  1.00  0.55           H  
ATOM   1964 1HB  LEU A 131       1.583  20.499  15.808  1.00  0.55           H  
ATOM   1965 2HB  LEU A 131       1.657  21.823  16.979  1.00  0.55           H  
ATOM   1966  HG  LEU A 131       1.360  22.134  13.986  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 131      -0.958  22.647  14.563  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 131      -0.502  21.006  15.054  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 131      -0.574  22.291  16.263  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 131       0.778  24.436  14.585  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 131       1.098  24.061  16.286  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 131       2.427  24.037  15.111  1.00  0.55           H  
ATOM   1973  N   VAL A 132       4.318  19.575  16.939  1.00  0.57           N  
ATOM   1974  CA  VAL A 132       5.038  18.869  18.007  1.00  0.57           C  
ATOM   1975  C   VAL A 132       6.512  19.292  18.024  1.00  0.57           C  
ATOM   1976  O   VAL A 132       7.092  19.533  19.090  1.00  0.57           O  
ATOM   1977  CB  VAL A 132       4.947  17.340  17.860  1.00  0.57           C  
ATOM   1978  CG1 VAL A 132       5.852  16.641  18.893  1.00  0.57           C  
ATOM   1979  CG2 VAL A 132       3.549  16.909  18.048  1.00  0.57           C  
ATOM   1980  H   VAL A 132       3.964  19.046  16.139  1.00  0.57           H  
ATOM   1981  HA  VAL A 132       4.588  19.142  18.962  1.00  0.57           H  
ATOM   1982  HB  VAL A 132       5.284  17.056  16.870  1.00  0.57           H  
ATOM   1983 1HG1 VAL A 132       5.784  15.556  18.766  1.00  0.57           H  
ATOM   1984 2HG1 VAL A 132       6.885  16.956  18.745  1.00  0.57           H  
ATOM   1985 3HG1 VAL A 132       5.533  16.907  19.899  1.00  0.57           H  
ATOM   1986 1HG2 VAL A 132       3.480  15.834  17.937  1.00  0.57           H  
ATOM   1987 2HG2 VAL A 132       3.211  17.199  19.038  1.00  0.57           H  
ATOM   1988 3HG2 VAL A 132       2.954  17.381  17.313  1.00  0.57           H  
ATOM   1989  N   LEU A 133       7.126  19.413  16.842  1.00  0.60           N  
ATOM   1990  CA  LEU A 133       8.527  19.798  16.805  1.00  0.60           C  
ATOM   1991  C   LEU A 133       8.759  21.148  17.435  1.00  0.60           C  
ATOM   1992  O   LEU A 133       9.740  21.315  18.152  1.00  0.60           O  
ATOM   1993  CB  LEU A 133       9.065  19.965  15.378  1.00  0.60           C  
ATOM   1994  CG  LEU A 133       9.227  18.769  14.522  1.00  0.60           C  
ATOM   1995  CD1 LEU A 133       9.635  19.247  13.148  1.00  0.60           C  
ATOM   1996  CD2 LEU A 133      10.274  17.842  15.123  1.00  0.60           C  
ATOM   1997  H   LEU A 133       6.618  19.198  15.982  1.00  0.60           H  
ATOM   1998  HA  LEU A 133       9.107  19.047  17.340  1.00  0.60           H  
ATOM   1999 1HB  LEU A 133       8.397  20.636  14.847  1.00  0.60           H  
ATOM   2000 2HB  LEU A 133      10.037  20.446  15.438  1.00  0.60           H  
ATOM   2001  HG  LEU A 133       8.285  18.265  14.427  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 133       9.755  18.420  12.492  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 133       8.869  19.911  12.753  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 133      10.579  19.785  13.223  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 133      10.407  16.966  14.486  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 133      11.203  18.378  15.194  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 133       9.963  17.524  16.118  1.00  0.60           H  
ATOM   2008  N   ILE A 134       7.847  22.093  17.216  1.00  0.62           N  
ATOM   2009  CA  ILE A 134       8.046  23.442  17.738  1.00  0.62           C  
ATOM   2010  C   ILE A 134       8.414  23.512  19.240  1.00  0.62           C  
ATOM   2011  O   ILE A 134       9.518  23.972  19.535  1.00  0.62           O  
ATOM   2012  CB  ILE A 134       6.848  24.358  17.404  1.00  0.62           C  
ATOM   2013  CG1 ILE A 134       6.782  24.610  15.913  1.00  0.62           C  
ATOM   2014  CG2 ILE A 134       6.995  25.656  18.135  1.00  0.62           C  
ATOM   2015  CD1 ILE A 134       5.480  25.249  15.487  1.00  0.62           C  
ATOM   2016  H   ILE A 134       7.047  21.880  16.613  1.00  0.62           H  
ATOM   2017  HA  ILE A 134       8.889  23.864  17.197  1.00  0.62           H  
ATOM   2018  HB  ILE A 134       5.921  23.875  17.657  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 134       7.605  25.261  15.625  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 134       6.895  23.665  15.388  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 134       6.161  26.304  17.888  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 134       7.012  25.487  19.201  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 134       7.923  26.133  17.832  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 134       5.485  25.403  14.407  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 134       4.665  24.604  15.755  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 134       5.361  26.205  15.991  1.00  0.62           H  
ATOM   2027  N   PRO A 135       7.578  23.088  20.223  1.00  0.65           N  
ATOM   2028  CA  PRO A 135       7.899  23.133  21.629  1.00  0.65           C  
ATOM   2029  C   PRO A 135       9.065  22.242  22.016  1.00  0.65           C  
ATOM   2030  O   PRO A 135       9.766  22.527  22.998  1.00  0.65           O  
ATOM   2031  CB  PRO A 135       6.617  22.648  22.264  1.00  0.65           C  
ATOM   2032  CG  PRO A 135       5.941  21.846  21.234  1.00  0.65           C  
ATOM   2033  CD  PRO A 135       6.287  22.516  19.954  1.00  0.65           C  
ATOM   2034  HA  PRO A 135       8.097  24.169  21.915  1.00  0.65           H  
ATOM   2035 1HB  PRO A 135       6.827  22.093  23.160  1.00  0.65           H  
ATOM   2036 2HB  PRO A 135       6.031  23.498  22.530  1.00  0.65           H  
ATOM   2037 1HG  PRO A 135       6.284  20.800  21.270  1.00  0.65           H  
ATOM   2038 2HG  PRO A 135       4.856  21.829  21.415  1.00  0.65           H  
ATOM   2039 1HD  PRO A 135       6.351  21.789  19.213  1.00  0.65           H  
ATOM   2040 2HD  PRO A 135       5.548  23.263  19.745  1.00  0.65           H  
ATOM   2041  N   VAL A 136       9.333  21.201  21.218  1.00  0.67           N  
ATOM   2042  CA  VAL A 136      10.469  20.350  21.516  1.00  0.67           C  
ATOM   2043  C   VAL A 136      11.743  21.108  21.203  1.00  0.67           C  
ATOM   2044  O   VAL A 136      12.685  21.132  22.003  1.00  0.67           O  
ATOM   2045  CB  VAL A 136      10.381  19.043  20.708  1.00  0.67           C  
ATOM   2046  CG1 VAL A 136      11.651  18.208  20.849  1.00  0.67           C  
ATOM   2047  CG2 VAL A 136       9.177  18.239  21.222  1.00  0.67           C  
ATOM   2048  H   VAL A 136       8.735  20.953  20.421  1.00  0.67           H  
ATOM   2049  HA  VAL A 136      10.450  20.107  22.577  1.00  0.67           H  
ATOM   2050  HB  VAL A 136      10.247  19.284  19.656  1.00  0.67           H  
ATOM   2051 1HG1 VAL A 136      11.549  17.297  20.264  1.00  0.67           H  
ATOM   2052 2HG1 VAL A 136      12.505  18.777  20.483  1.00  0.67           H  
ATOM   2053 3HG1 VAL A 136      11.808  17.945  21.882  1.00  0.67           H  
ATOM   2054 1HG2 VAL A 136       9.083  17.322  20.644  1.00  0.67           H  
ATOM   2055 2HG2 VAL A 136       9.320  17.995  22.275  1.00  0.67           H  
ATOM   2056 3HG2 VAL A 136       8.272  18.829  21.112  1.00  0.67           H  
ATOM   2057  N   CYS A 137      11.746  21.757  20.039  1.00  0.69           N  
ATOM   2058  CA  CYS A 137      12.873  22.536  19.580  1.00  0.69           C  
ATOM   2059  C   CYS A 137      13.074  23.726  20.493  1.00  0.69           C  
ATOM   2060  O   CYS A 137      14.198  24.007  20.908  1.00  0.69           O  
ATOM   2061  CB  CYS A 137      12.609  23.067  18.171  1.00  0.69           C  
ATOM   2062  SG  CYS A 137      12.528  21.810  16.902  1.00  0.69           S  
ATOM   2063  H   CYS A 137      10.927  21.696  19.442  1.00  0.69           H  
ATOM   2064  HA  CYS A 137      13.766  21.912  19.584  1.00  0.69           H  
ATOM   2065 1HB  CYS A 137      11.664  23.612  18.162  1.00  0.69           H  
ATOM   2066 2HB  CYS A 137      13.393  23.771  17.901  1.00  0.69           H  
ATOM   2067  HG  CYS A 137      11.349  21.306  17.340  1.00  0.69           H  
ATOM   2068  N   TRP A 138      11.974  24.391  20.873  1.00  0.70           N  
ATOM   2069  CA  TRP A 138      12.077  25.553  21.741  1.00  0.70           C  
ATOM   2070  C   TRP A 138      12.749  25.200  23.045  1.00  0.70           C  
ATOM   2071  O   TRP A 138      13.654  25.909  23.499  1.00  0.70           O  
ATOM   2072  CB  TRP A 138      10.704  26.086  22.139  1.00  0.70           C  
ATOM   2073  CG  TRP A 138       9.940  26.869  21.154  1.00  0.70           C  
ATOM   2074  CD1 TRP A 138      10.364  27.447  20.000  1.00  0.70           C  
ATOM   2075  CD2 TRP A 138       8.547  27.208  21.293  1.00  0.70           C  
ATOM   2076  NE1 TRP A 138       9.323  28.132  19.412  1.00  0.70           N  
ATOM   2077  CE2 TRP A 138       8.206  27.997  20.204  1.00  0.70           C  
ATOM   2078  CE3 TRP A 138       7.575  26.915  22.262  1.00  0.70           C  
ATOM   2079  CZ2 TRP A 138       6.928  28.507  20.047  1.00  0.70           C  
ATOM   2080  CZ3 TRP A 138       6.312  27.417  22.105  1.00  0.70           C  
ATOM   2081  CH2 TRP A 138       5.992  28.197  21.031  1.00  0.70           C  
ATOM   2082  H   TRP A 138      11.063  24.112  20.513  1.00  0.70           H  
ATOM   2083  HA  TRP A 138      12.655  26.323  21.233  1.00  0.70           H  
ATOM   2084 1HB  TRP A 138      10.088  25.244  22.428  1.00  0.70           H  
ATOM   2085 2HB  TRP A 138      10.817  26.702  23.025  1.00  0.70           H  
ATOM   2086  HD1 TRP A 138      11.377  27.387  19.605  1.00  0.70           H  
ATOM   2087  HE1 TRP A 138       9.375  28.653  18.550  1.00  0.70           H  
ATOM   2088  HE3 TRP A 138       7.824  26.299  23.127  1.00  0.70           H  
ATOM   2089  HZ2 TRP A 138       6.651  29.129  19.196  1.00  0.70           H  
ATOM   2090  HZ3 TRP A 138       5.575  27.183  22.860  1.00  0.70           H  
ATOM   2091  HH2 TRP A 138       4.975  28.582  20.944  1.00  0.70           H  
ATOM   2092  N   THR A 139      12.319  24.084  23.637  1.00  0.71           N  
ATOM   2093  CA  THR A 139      12.856  23.664  24.905  1.00  0.71           C  
ATOM   2094  C   THR A 139      14.314  23.296  24.742  1.00  0.71           C  
ATOM   2095  O   THR A 139      15.159  23.721  25.529  1.00  0.71           O  
ATOM   2096  CB  THR A 139      12.068  22.474  25.451  1.00  0.71           C  
ATOM   2097  OG1 THR A 139      10.697  22.851  25.600  1.00  0.71           O  
ATOM   2098  CG2 THR A 139      12.624  22.070  26.808  1.00  0.71           C  
ATOM   2099  H   THR A 139      11.567  23.531  23.220  1.00  0.71           H  
ATOM   2100  HA  THR A 139      12.784  24.491  25.609  1.00  0.71           H  
ATOM   2101  HB  THR A 139      12.138  21.636  24.754  1.00  0.71           H  
ATOM   2102  HG1 THR A 139      10.286  22.888  24.700  1.00  0.71           H  
ATOM   2103 1HG2 THR A 139      12.066  21.231  27.195  1.00  0.71           H  
ATOM   2104 2HG2 THR A 139      13.660  21.792  26.688  1.00  0.71           H  
ATOM   2105 3HG2 THR A 139      12.549  22.904  27.498  1.00  0.71           H  
ATOM   2106  N   ALA A 140      14.633  22.534  23.696  1.00  0.71           N  
ATOM   2107  CA  ALA A 140      16.009  22.131  23.486  1.00  0.71           C  
ATOM   2108  C   ALA A 140      16.915  23.343  23.333  1.00  0.71           C  
ATOM   2109  O   ALA A 140      18.000  23.386  23.915  1.00  0.71           O  
ATOM   2110  CB  ALA A 140      16.101  21.264  22.250  1.00  0.71           C  
ATOM   2111  H   ALA A 140      13.912  22.205  23.053  1.00  0.71           H  
ATOM   2112  HA  ALA A 140      16.336  21.565  24.355  1.00  0.71           H  
ATOM   2113 1HB  ALA A 140      17.130  20.951  22.102  1.00  0.71           H  
ATOM   2114 2HB  ALA A 140      15.459  20.390  22.371  1.00  0.71           H  
ATOM   2115 3HB  ALA A 140      15.768  21.841  21.386  1.00  0.71           H  
ATOM   2116  N   HIS A 141      16.447  24.371  22.618  1.00  0.71           N  
ATOM   2117  CA  HIS A 141      17.268  25.551  22.418  1.00  0.71           C  
ATOM   2118  C   HIS A 141      17.426  26.317  23.715  1.00  0.71           C  
ATOM   2119  O   HIS A 141      18.522  26.775  24.034  1.00  0.71           O  
ATOM   2120  CB  HIS A 141      16.686  26.466  21.335  1.00  0.71           C  
ATOM   2121  CG  HIS A 141      16.822  25.916  19.938  1.00  0.71           C  
ATOM   2122  ND1 HIS A 141      18.049  25.641  19.365  1.00  0.71           N  
ATOM   2123  CD2 HIS A 141      15.893  25.620  18.993  1.00  0.71           C  
ATOM   2124  CE1 HIS A 141      17.866  25.182  18.139  1.00  0.71           C  
ATOM   2125  NE2 HIS A 141      16.570  25.162  17.888  1.00  0.71           N  
ATOM   2126  H   HIS A 141      15.536  24.306  22.164  1.00  0.71           H  
ATOM   2127  HA  HIS A 141      18.259  25.250  22.091  1.00  0.71           H  
ATOM   2128 1HB  HIS A 141      15.620  26.620  21.536  1.00  0.71           H  
ATOM   2129 2HB  HIS A 141      17.172  27.439  21.376  1.00  0.71           H  
ATOM   2130  HD2 HIS A 141      14.813  25.726  19.090  1.00  0.71           H  
ATOM   2131  HE1 HIS A 141      18.653  24.880  17.448  1.00  0.71           H  
ATOM   2132  HE2 HIS A 141      16.142  24.862  17.025  1.00  0.71           H  
ATOM   2133  N   ALA A 142      16.353  26.434  24.500  1.00  0.72           N  
ATOM   2134  CA  ALA A 142      16.447  27.152  25.765  1.00  0.72           C  
ATOM   2135  C   ALA A 142      17.475  26.491  26.673  1.00  0.72           C  
ATOM   2136  O   ALA A 142      18.257  27.165  27.357  1.00  0.72           O  
ATOM   2137  CB  ALA A 142      15.096  27.171  26.453  1.00  0.72           C  
ATOM   2138  H   ALA A 142      15.454  26.051  24.206  1.00  0.72           H  
ATOM   2139  HA  ALA A 142      16.770  28.172  25.557  1.00  0.72           H  
ATOM   2140 1HB  ALA A 142      15.173  27.720  27.388  1.00  0.72           H  
ATOM   2141 2HB  ALA A 142      14.366  27.652  25.802  1.00  0.72           H  
ATOM   2142 3HB  ALA A 142      14.784  26.145  26.653  1.00  0.72           H  
ATOM   2143  N   ILE A 143      17.503  25.163  26.644  1.00  0.73           N  
ATOM   2144  CA  ILE A 143      18.431  24.402  27.447  1.00  0.73           C  
ATOM   2145  C   ILE A 143      19.861  24.630  27.007  1.00  0.73           C  
ATOM   2146  O   ILE A 143      20.738  24.861  27.837  1.00  0.73           O  
ATOM   2147  CB  ILE A 143      18.114  22.927  27.397  1.00  0.73           C  
ATOM   2148  CG1 ILE A 143      16.798  22.672  28.063  1.00  0.73           C  
ATOM   2149  CG2 ILE A 143      19.180  22.223  28.103  1.00  0.73           C  
ATOM   2150  CD1 ILE A 143      16.296  21.316  27.798  1.00  0.73           C  
ATOM   2151  H   ILE A 143      16.825  24.662  26.063  1.00  0.73           H  
ATOM   2152  HA  ILE A 143      18.335  24.732  28.482  1.00  0.73           H  
ATOM   2153  HB  ILE A 143      18.046  22.584  26.365  1.00  0.73           H  
ATOM   2154 1HG1 ILE A 143      16.923  22.806  29.125  1.00  0.73           H  
ATOM   2155 2HG1 ILE A 143      16.073  23.392  27.717  1.00  0.73           H  
ATOM   2156 1HG2 ILE A 143      18.975  21.187  28.110  1.00  0.73           H  
ATOM   2157 2HG2 ILE A 143      20.140  22.406  27.625  1.00  0.73           H  
ATOM   2158 3HG2 ILE A 143      19.201  22.598  29.106  1.00  0.73           H  
ATOM   2159 1HD1 ILE A 143      15.354  21.157  28.296  1.00  0.73           H  
ATOM   2160 2HD1 ILE A 143      16.163  21.188  26.730  1.00  0.73           H  
ATOM   2161 3HD1 ILE A 143      17.018  20.630  28.164  1.00  0.73           H  
ATOM   2162  N   ILE A 144      20.094  24.589  25.701  1.00  0.75           N  
ATOM   2163  CA  ILE A 144      21.413  24.823  25.135  1.00  0.75           C  
ATOM   2164  C   ILE A 144      21.901  26.221  25.497  1.00  0.75           C  
ATOM   2165  O   ILE A 144      23.047  26.421  25.904  1.00  0.75           O  
ATOM   2166  CB  ILE A 144      21.364  24.635  23.615  1.00  0.75           C  
ATOM   2167  CG1 ILE A 144      21.113  23.147  23.298  1.00  0.75           C  
ATOM   2168  CG2 ILE A 144      22.643  25.131  22.974  1.00  0.75           C  
ATOM   2169  CD1 ILE A 144      20.721  22.881  21.861  1.00  0.75           C  
ATOM   2170  H   ILE A 144      19.319  24.374  25.067  1.00  0.75           H  
ATOM   2171  HA  ILE A 144      22.106  24.092  25.558  1.00  0.75           H  
ATOM   2172  HB  ILE A 144      20.520  25.200  23.216  1.00  0.75           H  
ATOM   2173 1HG1 ILE A 144      22.025  22.592  23.511  1.00  0.75           H  
ATOM   2174 2HG1 ILE A 144      20.332  22.775  23.952  1.00  0.75           H  
ATOM   2175 1HG2 ILE A 144      22.581  24.999  21.896  1.00  0.75           H  
ATOM   2176 2HG2 ILE A 144      22.782  26.187  23.203  1.00  0.75           H  
ATOM   2177 3HG2 ILE A 144      23.477  24.562  23.360  1.00  0.75           H  
ATOM   2178 1HD1 ILE A 144      20.567  21.813  21.719  1.00  0.75           H  
ATOM   2179 2HD1 ILE A 144      19.795  23.412  21.634  1.00  0.75           H  
ATOM   2180 3HD1 ILE A 144      21.509  23.228  21.196  1.00  0.75           H  
ATOM   2181  N   GLN A 145      21.014  27.205  25.378  1.00  0.78           N  
ATOM   2182  CA  GLN A 145      21.379  28.570  25.716  1.00  0.78           C  
ATOM   2183  C   GLN A 145      21.774  28.672  27.191  1.00  0.78           C  
ATOM   2184  O   GLN A 145      22.750  29.339  27.522  1.00  0.78           O  
ATOM   2185  CB  GLN A 145      20.208  29.502  25.404  1.00  0.78           C  
ATOM   2186  CG  GLN A 145      19.951  29.678  23.910  1.00  0.78           C  
ATOM   2187  CD  GLN A 145      18.667  30.431  23.621  1.00  0.78           C  
ATOM   2188  OE1 GLN A 145      17.815  30.615  24.499  1.00  0.78           O  
ATOM   2189  NE2 GLN A 145      18.513  30.870  22.375  1.00  0.78           N  
ATOM   2190  H   GLN A 145      20.077  27.006  25.030  1.00  0.78           H  
ATOM   2191  HA  GLN A 145      22.234  28.860  25.111  1.00  0.78           H  
ATOM   2192 1HB  GLN A 145      19.300  29.102  25.855  1.00  0.78           H  
ATOM   2193 2HB  GLN A 145      20.391  30.480  25.844  1.00  0.78           H  
ATOM   2194 1HG  GLN A 145      20.776  30.247  23.484  1.00  0.78           H  
ATOM   2195 2HG  GLN A 145      19.897  28.703  23.437  1.00  0.78           H  
ATOM   2196 1HE2 GLN A 145      17.686  31.370  22.119  1.00  0.78           H  
ATOM   2197 2HE2 GLN A 145      19.224  30.697  21.693  1.00  0.78           H  
ATOM   2198  N   ASP A 146      21.071  27.950  28.073  1.00  0.85           N  
ATOM   2199  CA  ASP A 146      21.395  27.949  29.502  1.00  0.85           C  
ATOM   2200  C   ASP A 146      22.732  27.250  29.746  1.00  0.85           C  
ATOM   2201  O   ASP A 146      23.590  27.746  30.478  1.00  0.85           O  
ATOM   2202  CB  ASP A 146      20.295  27.203  30.279  1.00  0.85           C  
ATOM   2203  CG  ASP A 146      20.381  27.286  31.801  1.00  0.85           C  
ATOM   2204  OD1 ASP A 146      20.250  28.381  32.304  1.00  0.85           O  
ATOM   2205  OD2 ASP A 146      20.551  26.254  32.465  1.00  0.85           O  
ATOM   2206  H   ASP A 146      20.252  27.427  27.753  1.00  0.85           H  
ATOM   2207  HA  ASP A 146      21.463  28.979  29.850  1.00  0.85           H  
ATOM   2208 1HB  ASP A 146      19.321  27.582  29.962  1.00  0.85           H  
ATOM   2209 2HB  ASP A 146      20.321  26.149  29.999  1.00  0.85           H  
ATOM   2210  N   PHE A 147      22.921  26.112  29.085  1.00  0.96           N  
ATOM   2211  CA  PHE A 147      24.098  25.273  29.238  1.00  0.96           C  
ATOM   2212  C   PHE A 147      25.379  26.062  28.949  1.00  0.96           C  
ATOM   2213  O   PHE A 147      26.387  25.950  29.664  1.00  0.96           O  
ATOM   2214  CB  PHE A 147      24.016  24.058  28.321  1.00  0.96           C  
ATOM   2215  CG  PHE A 147      25.081  23.068  28.575  1.00  0.96           C  
ATOM   2216  CD1 PHE A 147      24.925  22.136  29.596  1.00  0.96           C  
ATOM   2217  CD2 PHE A 147      26.235  23.060  27.842  1.00  0.96           C  
ATOM   2218  CE1 PHE A 147      25.914  21.216  29.859  1.00  0.96           C  
ATOM   2219  CE2 PHE A 147      27.231  22.148  28.092  1.00  0.96           C  
ATOM   2220  CZ  PHE A 147      27.073  21.220  29.104  1.00  0.96           C  
ATOM   2221  H   PHE A 147      22.177  25.776  28.479  1.00  0.96           H  
ATOM   2222  HA  PHE A 147      24.125  24.920  30.264  1.00  0.96           H  
ATOM   2223 1HB  PHE A 147      23.045  23.570  28.450  1.00  0.96           H  
ATOM   2224 2HB  PHE A 147      24.086  24.379  27.282  1.00  0.96           H  
ATOM   2225  HD1 PHE A 147      24.001  22.139  30.190  1.00  0.96           H  
ATOM   2226  HD2 PHE A 147      26.353  23.791  27.065  1.00  0.96           H  
ATOM   2227  HE1 PHE A 147      25.777  20.487  30.662  1.00  0.96           H  
ATOM   2228  HE2 PHE A 147      28.141  22.161  27.495  1.00  0.96           H  
ATOM   2229  HZ  PHE A 147      27.859  20.494  29.308  1.00  0.96           H  
ATOM   2230  N   TYR A 148      25.344  26.866  27.887  1.00  1.11           N  
ATOM   2231  CA  TYR A 148      26.509  27.641  27.491  1.00  1.11           C  
ATOM   2232  C   TYR A 148      26.482  29.095  27.989  1.00  1.11           C  
ATOM   2233  O   TYR A 148      27.273  29.923  27.530  1.00  1.11           O  
ATOM   2234  CB  TYR A 148      26.663  27.606  25.972  1.00  1.11           C  
ATOM   2235  CG  TYR A 148      26.997  26.225  25.435  1.00  1.11           C  
ATOM   2236  CD1 TYR A 148      26.032  25.476  24.790  1.00  1.11           C  
ATOM   2237  CD2 TYR A 148      28.272  25.708  25.606  1.00  1.11           C  
ATOM   2238  CE1 TYR A 148      26.336  24.216  24.310  1.00  1.11           C  
ATOM   2239  CE2 TYR A 148      28.578  24.448  25.130  1.00  1.11           C  
ATOM   2240  CZ  TYR A 148      27.615  23.704  24.482  1.00  1.11           C  
ATOM   2241  OH  TYR A 148      27.917  22.450  24.007  1.00  1.11           O  
ATOM   2242  H   TYR A 148      24.492  26.910  27.321  1.00  1.11           H  
ATOM   2243  HA  TYR A 148      27.389  27.171  27.926  1.00  1.11           H  
ATOM   2244 1HB  TYR A 148      25.727  27.933  25.510  1.00  1.11           H  
ATOM   2245 2HB  TYR A 148      27.446  28.297  25.663  1.00  1.11           H  
ATOM   2246  HD1 TYR A 148      25.038  25.880  24.661  1.00  1.11           H  
ATOM   2247  HD2 TYR A 148      29.033  26.296  26.121  1.00  1.11           H  
ATOM   2248  HE1 TYR A 148      25.577  23.627  23.802  1.00  1.11           H  
ATOM   2249  HE2 TYR A 148      29.581  24.041  25.266  1.00  1.11           H  
ATOM   2250  HH  TYR A 148      28.834  22.244  24.208  1.00  1.11           H  
ATOM   2251  N   ASN A 149      25.582  29.412  28.925  1.00  1.29           N  
ATOM   2252  CA  ASN A 149      25.486  30.751  29.494  1.00  1.29           C  
ATOM   2253  C   ASN A 149      26.540  30.908  30.601  1.00  1.29           C  
ATOM   2254  O   ASN A 149      26.444  30.238  31.629  1.00  1.29           O  
ATOM   2255  CB  ASN A 149      24.097  31.018  30.038  1.00  1.29           C  
ATOM   2256  CG  ASN A 149      23.874  32.426  30.543  1.00  1.29           C  
ATOM   2257  OD1 ASN A 149      24.747  33.095  31.111  1.00  1.29           O  
ATOM   2258  ND2 ASN A 149      22.668  32.899  30.347  1.00  1.29           N  
ATOM   2259  H   ASN A 149      24.942  28.702  29.279  1.00  1.29           H  
ATOM   2260  HA  ASN A 149      25.662  31.450  28.688  1.00  1.29           H  
ATOM   2261 1HB  ASN A 149      23.371  30.837  29.267  1.00  1.29           H  
ATOM   2262 2HB  ASN A 149      23.890  30.313  30.834  1.00  1.29           H  
ATOM   2263 1HD2 ASN A 149      22.436  33.822  30.655  1.00  1.29           H  
ATOM   2264 2HD2 ASN A 149      21.978  32.332  29.889  1.00  1.29           H  
ATOM   2265  N   PRO A 150      27.537  31.804  30.465  1.00  1.48           N  
ATOM   2266  CA  PRO A 150      28.659  31.978  31.377  1.00  1.48           C  
ATOM   2267  C   PRO A 150      28.244  32.456  32.764  1.00  1.48           C  
ATOM   2268  O   PRO A 150      29.040  32.416  33.702  1.00  1.48           O  
ATOM   2269  CB  PRO A 150      29.513  33.036  30.671  1.00  1.48           C  
ATOM   2270  CG  PRO A 150      28.546  33.803  29.807  1.00  1.48           C  
ATOM   2271  CD  PRO A 150      27.531  32.781  29.348  1.00  1.48           C  
ATOM   2272  HA  PRO A 150      29.203  31.025  31.451  1.00  1.48           H  
ATOM   2273 1HB  PRO A 150      30.007  33.672  31.421  1.00  1.48           H  
ATOM   2274 2HB  PRO A 150      30.308  32.545  30.090  1.00  1.48           H  
ATOM   2275 1HG  PRO A 150      28.090  34.617  30.392  1.00  1.48           H  
ATOM   2276 2HG  PRO A 150      29.079  34.276  28.969  1.00  1.48           H  
ATOM   2277 1HD  PRO A 150      26.570  33.301  29.262  1.00  1.48           H  
ATOM   2278 2HD  PRO A 150      27.848  32.304  28.406  1.00  1.48           H  
ATOM   2279  N   LEU A 151      27.013  32.947  32.897  1.00  1.63           N  
ATOM   2280  CA  LEU A 151      26.542  33.448  34.173  1.00  1.63           C  
ATOM   2281  C   LEU A 151      25.848  32.361  34.995  1.00  1.63           C  
ATOM   2282  O   LEU A 151      25.404  32.613  36.118  1.00  1.63           O  
ATOM   2283  CB  LEU A 151      25.574  34.600  33.934  1.00  1.63           C  
ATOM   2284  CG  LEU A 151      26.174  35.780  33.177  1.00  1.63           C  
ATOM   2285  CD1 LEU A 151      25.098  36.819  32.934  1.00  1.63           C  
ATOM   2286  CD2 LEU A 151      27.341  36.343  33.965  1.00  1.63           C  
ATOM   2287  H   LEU A 151      26.365  32.962  32.114  1.00  1.63           H  
ATOM   2288  HA  LEU A 151      27.398  33.814  34.738  1.00  1.63           H  
ATOM   2289 1HB  LEU A 151      24.721  34.229  33.373  1.00  1.63           H  
ATOM   2290 2HB  LEU A 151      25.219  34.962  34.897  1.00  1.63           H  
ATOM   2291  HG  LEU A 151      26.529  35.440  32.204  1.00  1.63           H  
ATOM   2292 1HD1 LEU A 151      25.519  37.655  32.377  1.00  1.63           H  
ATOM   2293 2HD1 LEU A 151      24.286  36.371  32.358  1.00  1.63           H  
ATOM   2294 3HD1 LEU A 151      24.713  37.174  33.888  1.00  1.63           H  
ATOM   2295 1HD2 LEU A 151      27.779  37.179  33.420  1.00  1.63           H  
ATOM   2296 2HD2 LEU A 151      26.992  36.686  34.939  1.00  1.63           H  
ATOM   2297 3HD2 LEU A 151      28.094  35.564  34.102  1.00  1.63           H  
ATOM   2298  N   VAL A 152      25.748  31.154  34.439  1.00  1.70           N  
ATOM   2299  CA  VAL A 152      25.078  30.062  35.126  1.00  1.70           C  
ATOM   2300  C   VAL A 152      26.080  29.058  35.688  1.00  1.70           C  
ATOM   2301  O   VAL A 152      26.920  28.531  34.962  1.00  1.70           O  
ATOM   2302  CB  VAL A 152      24.118  29.349  34.151  1.00  1.70           C  
ATOM   2303  CG1 VAL A 152      23.429  28.186  34.831  1.00  1.70           C  
ATOM   2304  CG2 VAL A 152      23.098  30.348  33.636  1.00  1.70           C  
ATOM   2305  H   VAL A 152      26.130  30.980  33.508  1.00  1.70           H  
ATOM   2306  HA  VAL A 152      24.495  30.472  35.951  1.00  1.70           H  
ATOM   2307  HB  VAL A 152      24.692  28.951  33.307  1.00  1.70           H  
ATOM   2308 1HG1 VAL A 152      22.760  27.692  34.116  1.00  1.70           H  
ATOM   2309 2HG1 VAL A 152      24.167  27.482  35.178  1.00  1.70           H  
ATOM   2310 3HG1 VAL A 152      22.850  28.552  35.672  1.00  1.70           H  
ATOM   2311 1HG2 VAL A 152      22.424  29.848  32.928  1.00  1.70           H  
ATOM   2312 2HG2 VAL A 152      22.523  30.741  34.469  1.00  1.70           H  
ATOM   2313 3HG2 VAL A 152      23.612  31.162  33.138  1.00  1.70           H  
ATOM   2314  N   ALA A 153      26.008  28.828  37.000  1.00  1.65           N  
ATOM   2315  CA  ALA A 153      26.893  27.888  37.688  1.00  1.65           C  
ATOM   2316  C   ALA A 153      26.632  26.495  37.160  1.00  1.65           C  
ATOM   2317  O   ALA A 153      25.499  26.177  36.817  1.00  1.65           O  
ATOM   2318  CB  ALA A 153      26.686  27.935  39.188  1.00  1.65           C  
ATOM   2319  H   ALA A 153      25.307  29.319  37.534  1.00  1.65           H  
ATOM   2320  HA  ALA A 153      27.925  28.153  37.457  1.00  1.65           H  
ATOM   2321 1HB  ALA A 153      27.362  27.231  39.672  1.00  1.65           H  
ATOM   2322 2HB  ALA A 153      26.891  28.943  39.549  1.00  1.65           H  
ATOM   2323 3HB  ALA A 153      25.674  27.673  39.421  1.00  1.65           H  
ATOM   2324  N   GLU A 154      27.632  25.619  37.183  1.00  1.50           N  
ATOM   2325  CA  GLU A 154      27.409  24.279  36.636  1.00  1.50           C  
ATOM   2326  C   GLU A 154      26.296  23.529  37.367  1.00  1.50           C  
ATOM   2327  O   GLU A 154      25.488  22.846  36.737  1.00  1.50           O  
ATOM   2328  CB  GLU A 154      28.695  23.450  36.732  1.00  1.50           C  
ATOM   2329  CG  GLU A 154      29.839  23.886  35.808  1.00  1.50           C  
ATOM   2330  CD  GLU A 154      29.531  23.706  34.334  1.00  1.50           C  
ATOM   2331  OE1 GLU A 154      29.153  22.634  33.940  1.00  1.50           O  
ATOM   2332  OE2 GLU A 154      29.679  24.661  33.600  1.00  1.50           O  
ATOM   2333  H   GLU A 154      28.547  25.895  37.506  1.00  1.50           H  
ATOM   2334  HA  GLU A 154      27.130  24.376  35.594  1.00  1.50           H  
ATOM   2335 1HB  GLU A 154      29.067  23.477  37.756  1.00  1.50           H  
ATOM   2336 2HB  GLU A 154      28.466  22.410  36.500  1.00  1.50           H  
ATOM   2337 1HG  GLU A 154      30.052  24.939  35.993  1.00  1.50           H  
ATOM   2338 2HG  GLU A 154      30.731  23.314  36.060  1.00  1.50           H  
ATOM   2339  N   ALA A 155      26.186  23.733  38.677  1.00  1.31           N  
ATOM   2340  CA  ALA A 155      25.168  23.081  39.504  1.00  1.31           C  
ATOM   2341  C   ALA A 155      23.745  23.467  39.097  1.00  1.31           C  
ATOM   2342  O   ALA A 155      22.789  22.829  39.523  1.00  1.31           O  
ATOM   2343  CB  ALA A 155      25.365  23.428  40.970  1.00  1.31           C  
ATOM   2344  H   ALA A 155      26.858  24.342  39.116  1.00  1.31           H  
ATOM   2345  HA  ALA A 155      25.275  22.003  39.373  1.00  1.31           H  
ATOM   2346 1HB  ALA A 155      24.616  22.903  41.563  1.00  1.31           H  
ATOM   2347 2HB  ALA A 155      26.360  23.128  41.293  1.00  1.31           H  
ATOM   2348 3HB  ALA A 155      25.249  24.504  41.104  1.00  1.31           H  
ATOM   2349  N   LEU A 156      23.593  24.578  38.390  1.00  1.12           N  
ATOM   2350  CA  LEU A 156      22.291  25.073  38.006  1.00  1.12           C  
ATOM   2351  C   LEU A 156      21.934  24.762  36.554  1.00  1.12           C  
ATOM   2352  O   LEU A 156      20.835  25.090  36.096  1.00  1.12           O  
ATOM   2353  CB  LEU A 156      22.302  26.583  38.145  1.00  1.12           C  
ATOM   2354  CG  LEU A 156      22.664  27.125  39.503  1.00  1.12           C  
ATOM   2355  CD1 LEU A 156      22.702  28.641  39.415  1.00  1.12           C  
ATOM   2356  CD2 LEU A 156      21.696  26.636  40.530  1.00  1.12           C  
ATOM   2357  H   LEU A 156      24.406  25.080  38.040  1.00  1.12           H  
ATOM   2358  HA  LEU A 156      21.542  24.630  38.658  1.00  1.12           H  
ATOM   2359 1HB  LEU A 156      23.042  26.964  37.450  1.00  1.12           H  
ATOM   2360 2HB  LEU A 156      21.329  26.974  37.864  1.00  1.12           H  
ATOM   2361  HG  LEU A 156      23.651  26.778  39.774  1.00  1.12           H  
ATOM   2362 1HD1 LEU A 156      22.986  29.055  40.382  1.00  1.12           H  
ATOM   2363 2HD1 LEU A 156      23.429  28.941  38.662  1.00  1.12           H  
ATOM   2364 3HD1 LEU A 156      21.718  29.014  39.135  1.00  1.12           H  
ATOM   2365 1HD2 LEU A 156      21.974  27.025  41.509  1.00  1.12           H  
ATOM   2366 2HD2 LEU A 156      20.692  26.971  40.276  1.00  1.12           H  
ATOM   2367 3HD2 LEU A 156      21.732  25.554  40.547  1.00  1.12           H  
ATOM   2368  N   LYS A 157      22.860  24.187  35.791  1.00  0.96           N  
ATOM   2369  CA  LYS A 157      22.584  24.047  34.364  1.00  0.96           C  
ATOM   2370  C   LYS A 157      21.541  23.014  34.008  1.00  0.96           C  
ATOM   2371  O   LYS A 157      21.501  21.911  34.556  1.00  0.96           O  
ATOM   2372  CB  LYS A 157      23.869  23.783  33.598  1.00  0.96           C  
ATOM   2373  CG  LYS A 157      24.753  24.983  33.582  1.00  0.96           C  
ATOM   2374  CD  LYS A 157      26.009  24.790  32.810  1.00  0.96           C  
ATOM   2375  CE  LYS A 157      26.805  26.074  32.838  1.00  0.96           C  
ATOM   2376  NZ  LYS A 157      27.964  26.006  31.969  1.00  0.96           N  
ATOM   2377  H   LYS A 157      23.747  23.861  36.180  1.00  0.96           H  
ATOM   2378  HA  LYS A 157      22.200  25.008  34.010  1.00  0.96           H  
ATOM   2379 1HB  LYS A 157      24.417  22.963  34.068  1.00  0.96           H  
ATOM   2380 2HB  LYS A 157      23.639  23.497  32.570  1.00  0.96           H  
ATOM   2381 1HG  LYS A 157      24.205  25.815  33.132  1.00  0.96           H  
ATOM   2382 2HG  LYS A 157      25.007  25.250  34.594  1.00  0.96           H  
ATOM   2383 1HD  LYS A 157      26.608  23.997  33.259  1.00  0.96           H  
ATOM   2384 2HD  LYS A 157      25.800  24.518  31.786  1.00  0.96           H  
ATOM   2385 1HE  LYS A 157      26.165  26.900  32.516  1.00  0.96           H  
ATOM   2386 2HE  LYS A 157      27.141  26.262  33.856  1.00  0.96           H  
ATOM   2387 1HZ  LYS A 157      28.465  26.870  32.007  1.00  0.96           H  
ATOM   2388 2HZ  LYS A 157      28.578  25.249  32.277  1.00  0.96           H  
ATOM   2389 3HZ  LYS A 157      27.596  25.845  31.023  1.00  0.96           H  
ATOM   2390  N   ARG A 158      20.718  23.371  33.031  1.00  0.84           N  
ATOM   2391  CA  ARG A 158      19.703  22.462  32.531  1.00  0.84           C  
ATOM   2392  C   ARG A 158      20.244  21.570  31.407  1.00  0.84           C  
ATOM   2393  O   ARG A 158      21.097  21.996  30.624  1.00  0.84           O  
ATOM   2394  CB  ARG A 158      18.517  23.275  32.034  1.00  0.84           C  
ATOM   2395  CG  ARG A 158      17.503  23.702  33.106  1.00  0.84           C  
ATOM   2396  CD  ARG A 158      18.050  24.674  34.162  1.00  0.84           C  
ATOM   2397  NE  ARG A 158      16.977  25.065  35.110  1.00  0.84           N  
ATOM   2398  CZ  ARG A 158      17.130  25.648  36.337  1.00  0.84           C  
ATOM   2399  NH1 ARG A 158      18.314  25.921  36.848  1.00  0.84           N  
ATOM   2400  NH2 ARG A 158      16.050  25.943  37.044  1.00  0.84           N  
ATOM   2401  H   ARG A 158      20.768  24.333  32.656  1.00  0.84           H  
ATOM   2402  HA  ARG A 158      19.374  21.820  33.343  1.00  0.84           H  
ATOM   2403 1HB  ARG A 158      18.879  24.180  31.545  1.00  0.84           H  
ATOM   2404 2HB  ARG A 158      17.980  22.694  31.293  1.00  0.84           H  
ATOM   2405 1HG  ARG A 158      16.701  24.223  32.621  1.00  0.84           H  
ATOM   2406 2HG  ARG A 158      17.105  22.819  33.594  1.00  0.84           H  
ATOM   2407 1HD  ARG A 158      18.864  24.234  34.719  1.00  0.84           H  
ATOM   2408 2HD  ARG A 158      18.412  25.576  33.671  1.00  0.84           H  
ATOM   2409  HE  ARG A 158      16.033  24.890  34.810  1.00  0.84           H  
ATOM   2410 1HH1 ARG A 158      19.175  25.690  36.343  1.00  0.84           H  
ATOM   2411 2HH1 ARG A 158      18.380  26.348  37.756  1.00  0.84           H  
ATOM   2412 1HH2 ARG A 158      15.131  25.738  36.674  1.00  0.84           H  
ATOM   2413 2HH2 ARG A 158      16.144  26.370  37.952  1.00  0.84           H  
ATOM   2414  N   GLU A 159      19.706  20.352  31.315  1.00  0.76           N  
ATOM   2415  CA  GLU A 159      20.019  19.393  30.257  1.00  0.76           C  
ATOM   2416  C   GLU A 159      18.735  18.865  29.620  1.00  0.76           C  
ATOM   2417  O   GLU A 159      17.664  18.909  30.229  1.00  0.76           O  
ATOM   2418  CB  GLU A 159      20.848  18.229  30.811  1.00  0.76           C  
ATOM   2419  CG  GLU A 159      22.202  18.637  31.411  1.00  0.76           C  
ATOM   2420  CD  GLU A 159      23.026  17.461  31.896  1.00  0.76           C  
ATOM   2421  OE1 GLU A 159      22.594  16.344  31.734  1.00  0.76           O  
ATOM   2422  OE2 GLU A 159      24.083  17.686  32.440  1.00  0.76           O  
ATOM   2423  H   GLU A 159      19.070  20.057  32.051  1.00  0.76           H  
ATOM   2424  HA  GLU A 159      20.601  19.899  29.486  1.00  0.76           H  
ATOM   2425 1HB  GLU A 159      20.286  17.727  31.581  1.00  0.76           H  
ATOM   2426 2HB  GLU A 159      21.029  17.506  30.018  1.00  0.76           H  
ATOM   2427 1HG  GLU A 159      22.772  19.186  30.658  1.00  0.76           H  
ATOM   2428 2HG  GLU A 159      22.023  19.313  32.248  1.00  0.76           H  
ATOM   2429  N   LEU A 160      18.820  18.365  28.386  1.00  0.71           N  
ATOM   2430  CA  LEU A 160      17.624  17.802  27.750  1.00  0.71           C  
ATOM   2431  C   LEU A 160      17.241  16.483  28.405  1.00  0.71           C  
ATOM   2432  O   LEU A 160      18.111  15.644  28.652  1.00  0.71           O  
ATOM   2433  CB  LEU A 160      17.867  17.523  26.261  1.00  0.71           C  
ATOM   2434  CG  LEU A 160      17.688  18.673  25.244  1.00  0.71           C  
ATOM   2435  CD1 LEU A 160      18.868  19.622  25.277  1.00  0.71           C  
ATOM   2436  CD2 LEU A 160      17.480  18.049  23.871  1.00  0.71           C  
ATOM   2437  H   LEU A 160      19.709  18.355  27.901  1.00  0.71           H  
ATOM   2438  HA  LEU A 160      16.785  18.482  27.869  1.00  0.71           H  
ATOM   2439 1HB  LEU A 160      18.880  17.143  26.146  1.00  0.71           H  
ATOM   2440 2HB  LEU A 160      17.177  16.734  25.962  1.00  0.71           H  
ATOM   2441  HG  LEU A 160      16.827  19.256  25.510  1.00  0.71           H  
ATOM   2442 1HD1 LEU A 160      18.709  20.437  24.563  1.00  0.71           H  
ATOM   2443 2HD1 LEU A 160      18.967  20.023  26.258  1.00  0.71           H  
ATOM   2444 3HD1 LEU A 160      19.779  19.084  25.014  1.00  0.71           H  
ATOM   2445 1HD2 LEU A 160      17.332  18.822  23.136  1.00  0.71           H  
ATOM   2446 2HD2 LEU A 160      18.359  17.462  23.600  1.00  0.71           H  
ATOM   2447 3HD2 LEU A 160      16.604  17.397  23.896  1.00  0.71           H  
ATOM   2448  N   GLY A 161      15.951  16.284  28.664  1.00  0.70           N  
ATOM   2449  CA  GLY A 161      15.493  15.027  29.227  1.00  0.70           C  
ATOM   2450  C   GLY A 161      15.016  14.069  28.132  1.00  0.70           C  
ATOM   2451  O   GLY A 161      14.896  14.448  26.966  1.00  0.70           O  
ATOM   2452  H   GLY A 161      15.267  17.015  28.474  1.00  0.70           H  
ATOM   2453 1HA  GLY A 161      16.301  14.565  29.792  1.00  0.70           H  
ATOM   2454 2HA  GLY A 161      14.691  15.224  29.932  1.00  0.70           H  
ATOM   2455  N   ALA A 162      14.644  12.854  28.538  1.00  0.69           N  
ATOM   2456  CA  ALA A 162      14.198  11.793  27.630  1.00  0.69           C  
ATOM   2457  C   ALA A 162      12.975  12.146  26.793  1.00  0.69           C  
ATOM   2458  O   ALA A 162      12.845  11.694  25.644  1.00  0.69           O  
ATOM   2459  CB  ALA A 162      13.888  10.537  28.423  1.00  0.69           C  
ATOM   2460  H   ALA A 162      14.724  12.639  29.521  1.00  0.69           H  
ATOM   2461  HA  ALA A 162      15.021  11.581  26.949  1.00  0.69           H  
ATOM   2462 1HB  ALA A 162      13.606   9.738  27.739  1.00  0.69           H  
ATOM   2463 2HB  ALA A 162      14.767  10.236  28.990  1.00  0.69           H  
ATOM   2464 3HB  ALA A 162      13.064  10.739  29.106  1.00  0.69           H  
ATOM   2465  N   SER A 163      12.080  12.966  27.327  1.00  0.69           N  
ATOM   2466  CA  SER A 163      10.854  13.249  26.611  1.00  0.69           C  
ATOM   2467  C   SER A 163      11.032  14.166  25.418  1.00  0.69           C  
ATOM   2468  O   SER A 163      10.121  14.280  24.596  1.00  0.69           O  
ATOM   2469  CB  SER A 163       9.833  13.814  27.540  1.00  0.69           C  
ATOM   2470  OG  SER A 163       9.413  12.864  28.462  1.00  0.69           O  
ATOM   2471  H   SER A 163      12.240  13.398  28.239  1.00  0.69           H  
ATOM   2472  HA  SER A 163      10.466  12.300  26.247  1.00  0.69           H  
ATOM   2473 1HB  SER A 163      10.277  14.637  28.052  1.00  0.69           H  
ATOM   2474 2HB  SER A 163       8.983  14.190  26.978  1.00  0.69           H  
ATOM   2475  HG  SER A 163       8.729  13.301  28.987  1.00  0.69           H  
ATOM   2476  N   LEU A 164      12.203  14.796  25.273  1.00  0.69           N  
ATOM   2477  CA  LEU A 164      12.429  15.623  24.096  1.00  0.69           C  
ATOM   2478  C   LEU A 164      12.893  14.760  22.932  1.00  0.69           C  
ATOM   2479  O   LEU A 164      12.842  15.174  21.772  1.00  0.69           O  
ATOM   2480  CB  LEU A 164      13.440  16.730  24.375  1.00  0.69           C  
ATOM   2481  CG  LEU A 164      12.986  17.781  25.365  1.00  0.69           C  
ATOM   2482  CD1 LEU A 164      14.100  18.732  25.614  1.00  0.69           C  
ATOM   2483  CD2 LEU A 164      11.787  18.521  24.830  1.00  0.69           C  
ATOM   2484  H   LEU A 164      12.954  14.680  25.959  1.00  0.69           H  
ATOM   2485  HA  LEU A 164      11.486  16.094  23.819  1.00  0.69           H  
ATOM   2486 1HB  LEU A 164      14.342  16.265  24.783  1.00  0.69           H  
ATOM   2487 2HB  LEU A 164      13.699  17.225  23.441  1.00  0.69           H  
ATOM   2488  HG  LEU A 164      12.732  17.301  26.289  1.00  0.69           H  
ATOM   2489 1HD1 LEU A 164      13.788  19.471  26.333  1.00  0.69           H  
ATOM   2490 2HD1 LEU A 164      14.927  18.168  26.013  1.00  0.69           H  
ATOM   2491 3HD1 LEU A 164      14.385  19.225  24.686  1.00  0.69           H  
ATOM   2492 1HD2 LEU A 164      11.481  19.264  25.547  1.00  0.69           H  
ATOM   2493 2HD2 LEU A 164      12.064  19.012  23.907  1.00  0.69           H  
ATOM   2494 3HD2 LEU A 164      10.966  17.828  24.650  1.00  0.69           H  
ATOM   2495  N   TYR A 165      13.282  13.523  23.227  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      13.744  12.620  22.196  1.00  0.67           C  
ATOM   2497  C   TYR A 165      12.526  11.827  21.774  1.00  0.67           C  
ATOM   2498  O   TYR A 165      12.299  11.591  20.587  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      14.874  11.763  22.735  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      16.075  12.618  23.130  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      16.151  13.125  24.411  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      17.083  12.897  22.221  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      17.224  13.905  24.800  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      18.163  13.678  22.606  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      18.234  14.178  23.893  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      19.309  14.945  24.277  1.00  0.67           O  
ATOM   2507  H   TYR A 165      13.266  13.183  24.186  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      14.102  13.189  21.339  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      14.536  11.212  23.616  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      15.188  11.041  21.984  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      15.357  12.908  25.110  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      17.029  12.502  21.207  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      17.272  14.298  25.818  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      18.958  13.895  21.892  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      19.210  15.184  25.205  1.00  0.67           H  
ATOM   2516  N   LEU A 166      11.683  11.490  22.756  1.00  0.66           N  
ATOM   2517  CA  LEU A 166      10.414  10.850  22.444  1.00  0.66           C  
ATOM   2518  C   LEU A 166       9.582  11.832  21.630  1.00  0.66           C  
ATOM   2519  O   LEU A 166       9.017  11.465  20.604  1.00  0.66           O  
ATOM   2520  CB  LEU A 166       9.652  10.426  23.696  1.00  0.66           C  
ATOM   2521  CG  LEU A 166       8.259   9.811  23.435  1.00  0.66           C  
ATOM   2522  CD1 LEU A 166       8.396   8.571  22.577  1.00  0.66           C  
ATOM   2523  CD2 LEU A 166       7.594   9.485  24.766  1.00  0.66           C  
ATOM   2524  H   LEU A 166      11.941  11.672  23.727  1.00  0.66           H  
ATOM   2525  HA  LEU A 166      10.604   9.966  21.837  1.00  0.66           H  
ATOM   2526 1HB  LEU A 166      10.253   9.706  24.249  1.00  0.66           H  
ATOM   2527 2HB  LEU A 166       9.503  11.304  24.318  1.00  0.66           H  
ATOM   2528  HG  LEU A 166       7.641  10.529  22.891  1.00  0.66           H  
ATOM   2529 1HD1 LEU A 166       7.408   8.152  22.390  1.00  0.66           H  
ATOM   2530 2HD1 LEU A 166       8.864   8.837  21.628  1.00  0.66           H  
ATOM   2531 3HD1 LEU A 166       9.012   7.837  23.094  1.00  0.66           H  
ATOM   2532 1HD2 LEU A 166       6.613   9.066  24.571  1.00  0.66           H  
ATOM   2533 2HD2 LEU A 166       8.198   8.764  25.313  1.00  0.66           H  
ATOM   2534 3HD2 LEU A 166       7.492  10.388  25.355  1.00  0.66           H  
ATOM   2535  N   GLY A 167       9.533  13.090  22.087  1.00  0.63           N  
ATOM   2536  CA  GLY A 167       8.810  14.162  21.417  1.00  0.63           C  
ATOM   2537  C   GLY A 167       9.282  14.305  19.977  1.00  0.63           C  
ATOM   2538  O   GLY A 167       8.467  14.273  19.052  1.00  0.63           O  
ATOM   2539  H   GLY A 167       9.999  13.333  22.953  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167       7.740  13.954  21.444  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167       8.976  15.093  21.958  1.00  0.63           H  
ATOM   2542  N   TRP A 168      10.594  14.461  19.769  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      11.111  14.566  18.416  1.00  0.61           C  
ATOM   2544  C   TRP A 168      10.681  13.356  17.584  1.00  0.61           C  
ATOM   2545  O   TRP A 168      10.190  13.510  16.463  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      12.628  14.639  18.389  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      13.138  14.831  17.007  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      13.384  13.868  16.072  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      13.483  16.089  16.391  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      13.845  14.445  14.912  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      13.911  15.805  15.091  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      13.467  17.418  16.834  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      14.312  16.802  14.220  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      13.879  18.410  15.961  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      14.286  18.114  14.689  1.00  0.61           C  
ATOM   2556  H   TRP A 168      11.253  14.521  20.547  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      10.705  15.467  17.957  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      12.965  15.468  19.012  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      13.048  13.722  18.804  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      13.229  12.802  16.224  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      14.098  13.951  14.067  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      13.141  17.665  17.845  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      14.644  16.584  13.205  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      13.872  19.429  16.308  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      14.600  18.924  14.031  1.00  0.61           H  
ATOM   2566  N   ALA A 169      10.906  12.143  18.109  1.00  0.59           N  
ATOM   2567  CA  ALA A 169      10.560  10.934  17.376  1.00  0.59           C  
ATOM   2568  C   ALA A 169       9.079  10.901  17.040  1.00  0.59           C  
ATOM   2569  O   ALA A 169       8.697  10.494  15.942  1.00  0.59           O  
ATOM   2570  CB  ALA A 169      10.911   9.707  18.199  1.00  0.59           C  
ATOM   2571  H   ALA A 169      11.320  12.050  19.037  1.00  0.59           H  
ATOM   2572  HA  ALA A 169      11.128  10.925  16.449  1.00  0.59           H  
ATOM   2573 1HB  ALA A 169      10.667   8.807  17.639  1.00  0.59           H  
ATOM   2574 2HB  ALA A 169      11.975   9.719  18.431  1.00  0.59           H  
ATOM   2575 3HB  ALA A 169      10.340   9.725  19.128  1.00  0.59           H  
ATOM   2576  N   ALA A 170       8.238  11.341  17.971  1.00  0.57           N  
ATOM   2577  CA  ALA A 170       6.811  11.367  17.738  1.00  0.57           C  
ATOM   2578  C   ALA A 170       6.491  12.295  16.592  1.00  0.57           C  
ATOM   2579  O   ALA A 170       5.655  11.989  15.736  1.00  0.57           O  
ATOM   2580  CB  ALA A 170       6.099  11.817  18.979  1.00  0.57           C  
ATOM   2581  H   ALA A 170       8.598  11.651  18.868  1.00  0.57           H  
ATOM   2582  HA  ALA A 170       6.489  10.365  17.477  1.00  0.57           H  
ATOM   2583 1HB  ALA A 170       5.040  11.819  18.799  1.00  0.57           H  
ATOM   2584 2HB  ALA A 170       6.339  11.141  19.791  1.00  0.57           H  
ATOM   2585 3HB  ALA A 170       6.419  12.819  19.243  1.00  0.57           H  
ATOM   2586  N   ALA A 171       7.177  13.434  16.552  1.00  0.56           N  
ATOM   2587  CA  ALA A 171       6.955  14.360  15.470  1.00  0.56           C  
ATOM   2588  C   ALA A 171       7.342  13.713  14.165  1.00  0.56           C  
ATOM   2589  O   ALA A 171       6.635  13.839  13.165  1.00  0.56           O  
ATOM   2590  CB  ALA A 171       7.763  15.603  15.656  1.00  0.56           C  
ATOM   2591  H   ALA A 171       7.846  13.656  17.293  1.00  0.56           H  
ATOM   2592  HA  ALA A 171       5.896  14.612  15.443  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171       7.554  16.253  14.829  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171       7.503  16.090  16.579  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171       8.811  15.352  15.669  1.00  0.56           H  
ATOM   2596  N   ALA A 172       8.461  12.983  14.177  1.00  0.54           N  
ATOM   2597  CA  ALA A 172       8.922  12.325  12.971  1.00  0.54           C  
ATOM   2598  C   ALA A 172       7.882  11.333  12.494  1.00  0.54           C  
ATOM   2599  O   ALA A 172       7.570  11.287  11.309  1.00  0.54           O  
ATOM   2600  CB  ALA A 172      10.257  11.647  13.211  1.00  0.54           C  
ATOM   2601  H   ALA A 172       9.009  12.920  15.037  1.00  0.54           H  
ATOM   2602  HA  ALA A 172       9.045  13.071  12.202  1.00  0.54           H  
ATOM   2603 1HB  ALA A 172      10.595  11.180  12.289  1.00  0.54           H  
ATOM   2604 2HB  ALA A 172      10.985  12.391  13.538  1.00  0.54           H  
ATOM   2605 3HB  ALA A 172      10.147  10.891  13.977  1.00  0.54           H  
ATOM   2606  N   LEU A 173       7.278  10.595  13.420  1.00  0.54           N  
ATOM   2607  CA  LEU A 173       6.246   9.637  13.057  1.00  0.54           C  
ATOM   2608  C   LEU A 173       5.023  10.312  12.454  1.00  0.54           C  
ATOM   2609  O   LEU A 173       4.464   9.833  11.464  1.00  0.54           O  
ATOM   2610  CB  LEU A 173       5.857   8.835  14.280  1.00  0.54           C  
ATOM   2611  CG  LEU A 173       6.870   7.843  14.781  1.00  0.54           C  
ATOM   2612  CD1 LEU A 173       6.423   7.300  16.123  1.00  0.54           C  
ATOM   2613  CD2 LEU A 173       6.959   6.730  13.780  1.00  0.54           C  
ATOM   2614  H   LEU A 173       7.578  10.676  14.393  1.00  0.54           H  
ATOM   2615  HA  LEU A 173       6.659   8.957  12.317  1.00  0.54           H  
ATOM   2616 1HB  LEU A 173       5.678   9.531  15.081  1.00  0.54           H  
ATOM   2617 2HB  LEU A 173       4.943   8.304  14.072  1.00  0.54           H  
ATOM   2618  HG  LEU A 173       7.842   8.324  14.898  1.00  0.54           H  
ATOM   2619 1HD1 LEU A 173       7.144   6.569  16.481  1.00  0.54           H  
ATOM   2620 2HD1 LEU A 173       6.344   8.109  16.839  1.00  0.54           H  
ATOM   2621 3HD1 LEU A 173       5.462   6.832  16.003  1.00  0.54           H  
ATOM   2622 1HD2 LEU A 173       7.680   5.989  14.120  1.00  0.54           H  
ATOM   2623 2HD2 LEU A 173       5.972   6.270  13.690  1.00  0.54           H  
ATOM   2624 3HD2 LEU A 173       7.270   7.126  12.817  1.00  0.54           H  
ATOM   2625  N   LEU A 174       4.626  11.454  13.012  1.00  0.53           N  
ATOM   2626  CA  LEU A 174       3.495  12.191  12.465  1.00  0.53           C  
ATOM   2627  C   LEU A 174       3.808  12.725  11.062  1.00  0.53           C  
ATOM   2628  O   LEU A 174       2.962  12.661  10.162  1.00  0.53           O  
ATOM   2629  CB  LEU A 174       3.128  13.338  13.407  1.00  0.53           C  
ATOM   2630  CG  LEU A 174       2.476  12.946  14.759  1.00  0.53           C  
ATOM   2631  CD1 LEU A 174       2.388  14.162  15.686  1.00  0.53           C  
ATOM   2632  CD2 LEU A 174       1.068  12.389  14.484  1.00  0.53           C  
ATOM   2633  H   LEU A 174       5.111  11.802  13.842  1.00  0.53           H  
ATOM   2634  HA  LEU A 174       2.647  11.513  12.394  1.00  0.53           H  
ATOM   2635 1HB  LEU A 174       4.042  13.860  13.641  1.00  0.53           H  
ATOM   2636 2HB  LEU A 174       2.457  14.020  12.885  1.00  0.53           H  
ATOM   2637  HG  LEU A 174       3.086  12.208  15.249  1.00  0.53           H  
ATOM   2638 1HD1 LEU A 174       1.933  13.869  16.634  1.00  0.53           H  
ATOM   2639 2HD1 LEU A 174       3.388  14.539  15.874  1.00  0.53           H  
ATOM   2640 3HD1 LEU A 174       1.786  14.936  15.222  1.00  0.53           H  
ATOM   2641 1HD2 LEU A 174       0.597  12.103  15.423  1.00  0.53           H  
ATOM   2642 2HD2 LEU A 174       0.463  13.154  13.995  1.00  0.53           H  
ATOM   2643 3HD2 LEU A 174       1.138  11.517  13.840  1.00  0.53           H  
ATOM   2644  N   MET A 175       5.045  13.203  10.859  1.00  0.53           N  
ATOM   2645  CA  MET A 175       5.448  13.738   9.563  1.00  0.53           C  
ATOM   2646  C   MET A 175       5.567  12.613   8.528  1.00  0.53           C  
ATOM   2647  O   MET A 175       5.162  12.791   7.373  1.00  0.53           O  
ATOM   2648  CB  MET A 175       6.748  14.531   9.704  1.00  0.53           C  
ATOM   2649  CG  MET A 175       6.580  15.853  10.503  1.00  0.53           C  
ATOM   2650  SD  MET A 175       8.022  16.890  10.488  1.00  0.53           S  
ATOM   2651  CE  MET A 175       9.055  15.891  11.552  1.00  0.53           C  
ATOM   2652  H   MET A 175       5.703  13.231  11.638  1.00  0.53           H  
ATOM   2653  HA  MET A 175       4.677  14.416   9.219  1.00  0.53           H  
ATOM   2654 1HB  MET A 175       7.492  13.917  10.216  1.00  0.53           H  
ATOM   2655 2HB  MET A 175       7.140  14.776   8.717  1.00  0.53           H  
ATOM   2656 1HG  MET A 175       5.728  16.425  10.148  1.00  0.53           H  
ATOM   2657 2HG  MET A 175       6.390  15.593  11.524  1.00  0.53           H  
ATOM   2658 1HE  MET A 175      10.030  16.351  11.668  1.00  0.53           H  
ATOM   2659 2HE  MET A 175       8.582  15.780  12.526  1.00  0.53           H  
ATOM   2660 3HE  MET A 175       9.179  14.925  11.090  1.00  0.53           H  
ATOM   2661  N   LEU A 176       6.070  11.439   8.952  1.00  0.54           N  
ATOM   2662  CA  LEU A 176       6.162  10.269   8.075  1.00  0.54           C  
ATOM   2663  C   LEU A 176       4.761   9.820   7.707  1.00  0.54           C  
ATOM   2664  O   LEU A 176       4.488   9.487   6.553  1.00  0.54           O  
ATOM   2665  CB  LEU A 176       6.895   9.113   8.770  1.00  0.54           C  
ATOM   2666  CG  LEU A 176       8.387   9.273   9.000  1.00  0.54           C  
ATOM   2667  CD1 LEU A 176       8.859   8.151   9.921  1.00  0.54           C  
ATOM   2668  CD2 LEU A 176       9.096   9.217   7.669  1.00  0.54           C  
ATOM   2669  H   LEU A 176       6.415  11.361   9.906  1.00  0.54           H  
ATOM   2670  HA  LEU A 176       6.697  10.546   7.171  1.00  0.54           H  
ATOM   2671 1HB  LEU A 176       6.433   8.955   9.745  1.00  0.54           H  
ATOM   2672 2HB  LEU A 176       6.748   8.215   8.176  1.00  0.54           H  
ATOM   2673  HG  LEU A 176       8.598  10.222   9.469  1.00  0.54           H  
ATOM   2674 1HD1 LEU A 176       9.929   8.251  10.095  1.00  0.54           H  
ATOM   2675 2HD1 LEU A 176       8.334   8.221  10.864  1.00  0.54           H  
ATOM   2676 3HD1 LEU A 176       8.653   7.187   9.460  1.00  0.54           H  
ATOM   2677 1HD2 LEU A 176      10.168   9.326   7.826  1.00  0.54           H  
ATOM   2678 2HD2 LEU A 176       8.892   8.260   7.188  1.00  0.54           H  
ATOM   2679 3HD2 LEU A 176       8.736  10.027   7.035  1.00  0.54           H  
ATOM   2680  N   GLY A 177       3.851   9.885   8.681  1.00  0.55           N  
ATOM   2681  CA  GLY A 177       2.455   9.553   8.483  1.00  0.55           C  
ATOM   2682  C   GLY A 177       1.895  10.446   7.387  1.00  0.55           C  
ATOM   2683  O   GLY A 177       1.334   9.967   6.397  1.00  0.55           O  
ATOM   2684  H   GLY A 177       4.142  10.143   9.622  1.00  0.55           H  
ATOM   2685 1HA  GLY A 177       2.357   8.509   8.216  1.00  0.55           H  
ATOM   2686 2HA  GLY A 177       1.913   9.713   9.412  1.00  0.55           H  
ATOM   2687  N   GLY A 178       2.099  11.753   7.554  1.00  0.57           N  
ATOM   2688  CA  GLY A 178       1.648  12.739   6.599  1.00  0.57           C  
ATOM   2689  C   GLY A 178       2.162  12.440   5.194  1.00  0.57           C  
ATOM   2690  O   GLY A 178       1.376  12.329   4.241  1.00  0.57           O  
ATOM   2691  H   GLY A 178       2.565  12.074   8.401  1.00  0.57           H  
ATOM   2692 1HA  GLY A 178       0.574  12.745   6.611  1.00  0.57           H  
ATOM   2693 2HA  GLY A 178       1.977  13.727   6.918  1.00  0.57           H  
ATOM   2694  N   GLY A 179       3.483  12.292   5.078  1.00  0.60           N  
ATOM   2695  CA  GLY A 179       4.159  12.014   3.817  1.00  0.60           C  
ATOM   2696  C   GLY A 179       3.591  10.777   3.133  1.00  0.60           C  
ATOM   2697  O   GLY A 179       3.225  10.823   1.951  1.00  0.60           O  
ATOM   2698  H   GLY A 179       4.053  12.389   5.919  1.00  0.60           H  
ATOM   2699 1HA  GLY A 179       4.068  12.876   3.158  1.00  0.60           H  
ATOM   2700 2HA  GLY A 179       5.221  11.867   4.013  1.00  0.60           H  
ATOM   2701  N   LEU A 180       3.518   9.673   3.871  1.00  0.64           N  
ATOM   2702  CA  LEU A 180       3.000   8.440   3.314  1.00  0.64           C  
ATOM   2703  C   LEU A 180       1.568   8.552   2.862  1.00  0.64           C  
ATOM   2704  O   LEU A 180       1.214   8.041   1.810  1.00  0.64           O  
ATOM   2705  CB  LEU A 180       3.097   7.322   4.329  1.00  0.64           C  
ATOM   2706  CG  LEU A 180       4.465   6.808   4.589  1.00  0.64           C  
ATOM   2707  CD1 LEU A 180       4.424   5.918   5.752  1.00  0.64           C  
ATOM   2708  CD2 LEU A 180       4.904   6.042   3.385  1.00  0.64           C  
ATOM   2709  H   LEU A 180       3.829   9.689   4.843  1.00  0.64           H  
ATOM   2710  HA  LEU A 180       3.621   8.178   2.471  1.00  0.64           H  
ATOM   2711 1HB  LEU A 180       2.715   7.708   5.271  1.00  0.64           H  
ATOM   2712 2HB  LEU A 180       2.466   6.490   4.008  1.00  0.64           H  
ATOM   2713  HG  LEU A 180       5.149   7.633   4.793  1.00  0.64           H  
ATOM   2714 1HD1 LEU A 180       5.417   5.520   5.950  1.00  0.64           H  
ATOM   2715 2HD1 LEU A 180       4.083   6.487   6.601  1.00  0.64           H  
ATOM   2716 3HD1 LEU A 180       3.735   5.109   5.545  1.00  0.64           H  
ATOM   2717 1HD2 LEU A 180       5.898   5.632   3.548  1.00  0.64           H  
ATOM   2718 2HD2 LEU A 180       4.189   5.235   3.226  1.00  0.64           H  
ATOM   2719 3HD2 LEU A 180       4.917   6.698   2.515  1.00  0.64           H  
ATOM   2720  N   LEU A 181       0.716   9.231   3.602  1.00  0.71           N  
ATOM   2721  CA  LEU A 181      -0.640   9.301   3.103  1.00  0.71           C  
ATOM   2722  C   LEU A 181      -0.686  10.113   1.811  1.00  0.71           C  
ATOM   2723  O   LEU A 181      -1.306   9.707   0.819  1.00  0.71           O  
ATOM   2724  CB  LEU A 181      -1.542   9.922   4.165  1.00  0.71           C  
ATOM   2725  CG  LEU A 181      -1.763   9.052   5.406  1.00  0.71           C  
ATOM   2726  CD1 LEU A 181      -2.517   9.828   6.404  1.00  0.71           C  
ATOM   2727  CD2 LEU A 181      -2.486   7.806   5.042  1.00  0.71           C  
ATOM   2728  H   LEU A 181       0.990   9.664   4.487  1.00  0.71           H  
ATOM   2729  HA  LEU A 181      -0.987   8.291   2.892  1.00  0.71           H  
ATOM   2730 1HB  LEU A 181      -1.061  10.830   4.499  1.00  0.71           H  
ATOM   2731 2HB  LEU A 181      -2.503  10.177   3.728  1.00  0.71           H  
ATOM   2732  HG  LEU A 181      -0.800   8.788   5.834  1.00  0.71           H  
ATOM   2733 1HD1 LEU A 181      -2.664   9.229   7.306  1.00  0.71           H  
ATOM   2734 2HD1 LEU A 181      -1.937  10.702   6.629  1.00  0.71           H  
ATOM   2735 3HD1 LEU A 181      -3.483  10.119   5.996  1.00  0.71           H  
ATOM   2736 1HD2 LEU A 181      -2.613   7.201   5.925  1.00  0.71           H  
ATOM   2737 2HD2 LEU A 181      -3.460   8.045   4.624  1.00  0.71           H  
ATOM   2738 3HD2 LEU A 181      -1.900   7.262   4.316  1.00  0.71           H  
ATOM   2739  N   CYS A 182       0.072  11.207   1.770  1.00  0.81           N  
ATOM   2740  CA  CYS A 182       0.052  12.086   0.617  1.00  0.81           C  
ATOM   2741  C   CYS A 182       0.561  11.384  -0.643  1.00  0.81           C  
ATOM   2742  O   CYS A 182      -0.017  11.527  -1.725  1.00  0.81           O  
ATOM   2743  CB  CYS A 182       0.926  13.320   0.888  1.00  0.81           C  
ATOM   2744  SG  CYS A 182       0.297  14.436   2.165  1.00  0.81           S  
ATOM   2745  H   CYS A 182       0.627  11.476   2.588  1.00  0.81           H  
ATOM   2746  HA  CYS A 182      -0.978  12.403   0.450  1.00  0.81           H  
ATOM   2747 1HB  CYS A 182       1.921  12.994   1.194  1.00  0.81           H  
ATOM   2748 2HB  CYS A 182       1.038  13.889  -0.034  1.00  0.81           H  
ATOM   2749  HG  CYS A 182       0.607  13.604   3.193  1.00  0.81           H  
ATOM   2750  N   CYS A 183       1.597  10.547  -0.492  1.00  0.97           N  
ATOM   2751  CA  CYS A 183       2.220   9.874  -1.631  1.00  0.97           C  
ATOM   2752  C   CYS A 183       1.358   8.773  -2.242  1.00  0.97           C  
ATOM   2753  O   CYS A 183       1.709   8.232  -3.293  1.00  0.97           O  
ATOM   2754  CB  CYS A 183       3.550   9.225  -1.250  1.00  0.97           C  
ATOM   2755  SG  CYS A 183       3.398   7.708  -0.277  1.00  0.97           S  
ATOM   2756  H   CYS A 183       2.014  10.441   0.435  1.00  0.97           H  
ATOM   2757  HA  CYS A 183       2.412  10.621  -2.398  1.00  0.97           H  
ATOM   2758 1HB  CYS A 183       4.125   9.002  -2.145  1.00  0.97           H  
ATOM   2759 2HB  CYS A 183       4.129   9.934  -0.655  1.00  0.97           H  
ATOM   2760  HG  CYS A 183       2.418   8.138   0.537  1.00  0.97           H  
ATOM   2761  N   THR A 184       0.255   8.402  -1.588  1.00  1.23           N  
ATOM   2762  CA  THR A 184      -0.594   7.347  -2.113  1.00  1.23           C  
ATOM   2763  C   THR A 184      -1.743   7.909  -2.911  1.00  1.23           C  
ATOM   2764  O   THR A 184      -2.541   7.159  -3.483  1.00  1.23           O  
ATOM   2765  CB  THR A 184      -1.158   6.477  -0.994  1.00  1.23           C  
ATOM   2766  OG1 THR A 184      -1.965   7.272  -0.104  1.00  1.23           O  
ATOM   2767  CG2 THR A 184      -0.037   5.844  -0.263  1.00  1.23           C  
ATOM   2768  H   THR A 184      -0.025   8.869  -0.724  1.00  1.23           H  
ATOM   2769  HA  THR A 184       0.001   6.717  -2.772  1.00  1.23           H  
ATOM   2770  HB  THR A 184      -1.782   5.696  -1.413  1.00  1.23           H  
ATOM   2771  HG1 THR A 184      -1.516   8.120   0.099  1.00  1.23           H  
ATOM   2772 1HG2 THR A 184      -0.429   5.226   0.524  1.00  1.23           H  
ATOM   2773 2HG2 THR A 184       0.539   5.241  -0.954  1.00  1.23           H  
ATOM   2774 3HG2 THR A 184       0.583   6.591   0.147  1.00  1.23           H  
ATOM   2775  N   CYS A 185      -1.866   9.225  -2.928  1.00  1.63           N  
ATOM   2776  CA  CYS A 185      -2.966   9.814  -3.638  1.00  1.63           C  
ATOM   2777  C   CYS A 185      -2.643   9.826  -5.139  1.00  1.63           C  
ATOM   2778  O   CYS A 185      -1.484  10.025  -5.499  1.00  1.63           O  
ATOM   2779  CB  CYS A 185      -3.218  11.208  -3.101  1.00  1.63           C  
ATOM   2780  SG  CYS A 185      -3.693  11.169  -1.365  1.00  1.63           S  
ATOM   2781  H   CYS A 185      -1.186   9.830  -2.461  1.00  1.63           H  
ATOM   2782  HA  CYS A 185      -3.836   9.212  -3.412  1.00  1.63           H  
ATOM   2783 1HB  CYS A 185      -2.316  11.818  -3.194  1.00  1.63           H  
ATOM   2784 2HB  CYS A 185      -4.016  11.695  -3.666  1.00  1.63           H  
ATOM   2785  HG  CYS A 185      -2.527  10.703  -0.897  1.00  1.63           H  
ATOM   2786  N   PRO A 186      -3.617   9.532  -6.019  1.00  2.21           N  
ATOM   2787  CA  PRO A 186      -3.522   9.598  -7.466  1.00  2.21           C  
ATOM   2788  C   PRO A 186      -3.577  11.062  -7.923  1.00  2.21           C  
ATOM   2789  O   PRO A 186      -2.752  11.865  -7.477  1.00  2.21           O  
ATOM   2790  CB  PRO A 186      -4.734   8.766  -7.909  1.00  2.21           C  
ATOM   2791  CG  PRO A 186      -5.731   8.931  -6.796  1.00  2.21           C  
ATOM   2792  CD  PRO A 186      -4.900   9.010  -5.536  1.00  2.21           C  
ATOM   2793  HA  PRO A 186      -2.580   9.125  -7.787  1.00  2.21           H  
ATOM   2794 1HB  PRO A 186      -5.087   9.067  -8.885  1.00  2.21           H  
ATOM   2795 2HB  PRO A 186      -4.427   7.716  -8.017  1.00  2.21           H  
ATOM   2796 1HG  PRO A 186      -6.320   9.837  -6.956  1.00  2.21           H  
ATOM   2797 2HG  PRO A 186      -6.439   8.092  -6.791  1.00  2.21           H  
ATOM   2798 1HD  PRO A 186      -5.360   9.703  -4.851  1.00  2.21           H  
ATOM   2799 2HD  PRO A 186      -4.767   8.003  -5.100  1.00  2.21           H  
ATOM   2800  N   PRO A 187      -4.674  11.422  -8.621  1.00  3.01           N  
ATOM   2801  CA  PRO A 187      -5.766  12.038  -9.439  1.00  3.01           C  
ATOM   2802  C   PRO A 187      -6.323  10.967 -10.377  1.00  3.01           C  
ATOM   2803  O   PRO A 187      -5.569  10.433 -11.190  1.00  3.01           O  
ATOM   2804  CB  PRO A 187      -5.262  13.187 -10.283  1.00  3.01           C  
ATOM   2805  CG  PRO A 187      -4.022  12.939 -10.477  1.00  3.01           C  
ATOM   2806  CD  PRO A 187      -3.608  12.459  -9.220  1.00  3.01           C  
ATOM   2807  HA  PRO A 187      -6.516  12.438  -8.751  1.00  3.01           H  
ATOM   2808 1HB  PRO A 187      -5.839  13.240 -11.221  1.00  3.01           H  
ATOM   2809 2HB  PRO A 187      -5.424  14.138  -9.754  1.00  3.01           H  
ATOM   2810 1HG  PRO A 187      -3.900  12.203 -11.286  1.00  3.01           H  
ATOM   2811 2HG  PRO A 187      -3.487  13.849 -10.784  1.00  3.01           H  
ATOM   2812 1HD  PRO A 187      -2.633  11.961  -9.463  1.00  3.01           H  
ATOM   2813 2HD  PRO A 187      -3.510  13.368  -8.584  1.00  3.01           H  
ATOM   2814  N   PRO A 188      -7.595  10.570 -10.246  1.00  4.03           N  
ATOM   2815  CA  PRO A 188      -8.251   9.605 -11.108  1.00  4.03           C  
ATOM   2816  C   PRO A 188      -8.170  10.050 -12.564  1.00  4.03           C  
ATOM   2817  O   PRO A 188      -8.254  11.241 -12.865  1.00  4.03           O  
ATOM   2818  CB  PRO A 188      -9.699   9.637 -10.601  1.00  4.03           C  
ATOM   2819  CG  PRO A 188      -9.591  10.067  -9.159  1.00  4.03           C  
ATOM   2820  CD  PRO A 188      -8.443  11.059  -9.134  1.00  4.03           C  
ATOM   2821  HA  PRO A 188      -7.794   8.616 -10.968  1.00  4.03           H  
ATOM   2822 1HB  PRO A 188     -10.291  10.336 -11.214  1.00  4.03           H  
ATOM   2823 2HB  PRO A 188     -10.161   8.646 -10.717  1.00  4.03           H  
ATOM   2824 1HG  PRO A 188     -10.545  10.510  -8.846  1.00  4.03           H  
ATOM   2825 2HG  PRO A 188      -9.417   9.195  -8.507  1.00  4.03           H  
ATOM   2826 1HD  PRO A 188      -8.797  12.082  -9.331  1.00  4.03           H  
ATOM   2827 2HD  PRO A 188      -7.944  10.958  -8.164  1.00  4.03           H  
ATOM   2828  N   GLN A 189      -8.013   9.084 -13.462  1.00  5.21           N  
ATOM   2829  CA  GLN A 189      -7.925   9.355 -14.896  1.00  5.21           C  
ATOM   2830  C   GLN A 189      -9.174  10.021 -15.450  1.00  5.21           C  
ATOM   2831  O   GLN A 189     -10.294   9.559 -15.224  1.00  5.21           O  
ATOM   2832  CB  GLN A 189      -7.640   8.065 -15.671  1.00  5.21           C  
ATOM   2833  CG  GLN A 189      -7.609   8.226 -17.206  1.00  5.21           C  
ATOM   2834  CD  GLN A 189      -6.435   9.069 -17.718  1.00  5.21           C  
ATOM   2835  OE1 GLN A 189      -5.269   8.792 -17.403  1.00  5.21           O  
ATOM   2836  NE2 GLN A 189      -6.740  10.101 -18.520  1.00  5.21           N  
ATOM   2837  H   GLN A 189      -7.947   8.128 -13.146  1.00  5.21           H  
ATOM   2838  HA  GLN A 189      -7.092  10.036 -15.056  1.00  5.21           H  
ATOM   2839 1HB  GLN A 189      -6.677   7.659 -15.358  1.00  5.21           H  
ATOM   2840 2HB  GLN A 189      -8.400   7.324 -15.431  1.00  5.21           H  
ATOM   2841 1HG  GLN A 189      -7.525   7.236 -17.650  1.00  5.21           H  
ATOM   2842 2HG  GLN A 189      -8.536   8.697 -17.536  1.00  5.21           H  
ATOM   2843 1HE2 GLN A 189      -6.012  10.678 -18.888  1.00  5.21           H  
ATOM   2844 2HE2 GLN A 189      -7.722  10.298 -18.766  1.00  5.21           H  
ATOM   2845  N   VAL A 190      -8.963  11.107 -16.182  1.00  6.46           N  
ATOM   2846  CA  VAL A 190     -10.039  11.854 -16.811  1.00  6.46           C  
ATOM   2847  C   VAL A 190     -10.512  11.171 -18.094  1.00  6.46           C  
ATOM   2848  O   VAL A 190      -9.699  10.802 -18.952  1.00  6.46           O  
ATOM   2849  CB  VAL A 190      -9.557  13.277 -17.134  1.00  6.46           C  
ATOM   2850  CG1 VAL A 190     -10.632  14.046 -17.874  1.00  6.46           C  
ATOM   2851  CG2 VAL A 190      -9.183  13.971 -15.844  1.00  6.46           C  
ATOM   2852  H   VAL A 190      -8.013  11.428 -16.297  1.00  6.46           H  
ATOM   2853  HA  VAL A 190     -10.875  11.910 -16.114  1.00  6.46           H  
ATOM   2854  HB  VAL A 190      -8.686  13.222 -17.782  1.00  6.46           H  
ATOM   2855 1HG1 VAL A 190     -10.277  15.046 -18.096  1.00  6.46           H  
ATOM   2856 2HG1 VAL A 190     -10.878  13.537 -18.804  1.00  6.46           H  
ATOM   2857 3HG1 VAL A 190     -11.523  14.112 -17.253  1.00  6.46           H  
ATOM   2858 1HG2 VAL A 190      -8.826  14.977 -16.061  1.00  6.46           H  
ATOM   2859 2HG2 VAL A 190     -10.059  14.028 -15.198  1.00  6.46           H  
ATOM   2860 3HG2 VAL A 190      -8.397  13.405 -15.338  1.00  6.46           H  
ATOM   2861  N   GLU A 191     -11.826  10.979 -18.203  1.00  7.68           N  
ATOM   2862  CA  GLU A 191     -12.430  10.370 -19.382  1.00  7.68           C  
ATOM   2863  C   GLU A 191     -12.487  11.387 -20.515  1.00  7.68           C  
ATOM   2864  O   GLU A 191     -12.873  12.537 -20.297  1.00  7.68           O  
ATOM   2865  CB  GLU A 191     -13.834   9.850 -19.057  1.00  7.68           C  
ATOM   2866  CG  GLU A 191     -14.519   9.086 -20.193  1.00  7.68           C  
ATOM   2867  CD  GLU A 191     -15.869   8.520 -19.796  1.00  7.68           C  
ATOM   2868  OE1 GLU A 191     -16.290   8.756 -18.688  1.00  7.68           O  
ATOM   2869  OE2 GLU A 191     -16.472   7.848 -20.600  1.00  7.68           O  
ATOM   2870  H   GLU A 191     -12.422  11.282 -17.446  1.00  7.68           H  
ATOM   2871  HA  GLU A 191     -11.809   9.533 -19.702  1.00  7.68           H  
ATOM   2872 1HB  GLU A 191     -13.782   9.187 -18.193  1.00  7.68           H  
ATOM   2873 2HB  GLU A 191     -14.475  10.688 -18.786  1.00  7.68           H  
ATOM   2874 1HG  GLU A 191     -14.659   9.759 -21.040  1.00  7.68           H  
ATOM   2875 2HG  GLU A 191     -13.867   8.275 -20.516  1.00  7.68           H  
ATOM   2876  N   ARG A 192     -12.133  10.964 -21.725  1.00  8.82           N  
ATOM   2877  CA  ARG A 192     -12.163  11.872 -22.863  1.00  8.82           C  
ATOM   2878  C   ARG A 192     -13.100  11.293 -23.928  1.00  8.82           C  
ATOM   2879  O   ARG A 192     -13.245  10.074 -24.002  1.00  8.82           O  
ATOM   2880  CB  ARG A 192     -10.757  12.004 -23.446  1.00  8.82           C  
ATOM   2881  CG  ARG A 192      -9.669  12.444 -22.449  1.00  8.82           C  
ATOM   2882  CD  ARG A 192      -9.800  13.848 -21.995  1.00  8.82           C  
ATOM   2883  NE  ARG A 192      -8.738  14.190 -21.053  1.00  8.82           N  
ATOM   2884  CZ  ARG A 192      -8.570  15.394 -20.475  1.00  8.82           C  
ATOM   2885  NH1 ARG A 192      -9.398  16.379 -20.743  1.00  8.82           N  
ATOM   2886  NH2 ARG A 192      -7.567  15.586 -19.634  1.00  8.82           N  
ATOM   2887  H   ARG A 192     -11.830  10.009 -21.846  1.00  8.82           H  
ATOM   2888  HA  ARG A 192     -12.514  12.840 -22.521  1.00  8.82           H  
ATOM   2889 1HB  ARG A 192     -10.450  11.043 -23.855  1.00  8.82           H  
ATOM   2890 2HB  ARG A 192     -10.753  12.713 -24.268  1.00  8.82           H  
ATOM   2891 1HG  ARG A 192      -9.704  11.804 -21.565  1.00  8.82           H  
ATOM   2892 2HG  ARG A 192      -8.694  12.339 -22.923  1.00  8.82           H  
ATOM   2893 1HD  ARG A 192      -9.734  14.521 -22.848  1.00  8.82           H  
ATOM   2894 2HD  ARG A 192     -10.760  13.983 -21.494  1.00  8.82           H  
ATOM   2895  HE  ARG A 192      -8.080  13.461 -20.813  1.00  8.82           H  
ATOM   2896 1HH1 ARG A 192     -10.167  16.232 -21.383  1.00  8.82           H  
ATOM   2897 2HH1 ARG A 192      -9.268  17.282 -20.309  1.00  8.82           H  
ATOM   2898 1HH2 ARG A 192      -6.930  14.829 -19.427  1.00  8.82           H  
ATOM   2899 2HH2 ARG A 192      -7.438  16.488 -19.199  1.00  8.82           H  
ATOM   2900  N   PRO A 193     -13.763  12.124 -24.750  1.00  9.87           N  
ATOM   2901  CA  PRO A 193     -14.606  11.701 -25.854  1.00  9.87           C  
ATOM   2902  C   PRO A 193     -13.781  11.120 -26.992  1.00  9.87           C  
ATOM   2903  O   PRO A 193     -12.646  11.542 -27.218  1.00  9.87           O  
ATOM   2904  CB  PRO A 193     -15.307  13.005 -26.255  1.00  9.87           C  
ATOM   2905  CG  PRO A 193     -14.355  14.105 -25.827  1.00  9.87           C  
ATOM   2906  CD  PRO A 193     -13.695  13.587 -24.561  1.00  9.87           C  
ATOM   2907  HA  PRO A 193     -15.333  10.961 -25.487  1.00  9.87           H  
ATOM   2908 1HB  PRO A 193     -15.499  13.008 -27.337  1.00  9.87           H  
ATOM   2909 2HB  PRO A 193     -16.285  13.072 -25.758  1.00  9.87           H  
ATOM   2910 1HG  PRO A 193     -13.628  14.308 -26.627  1.00  9.87           H  
ATOM   2911 2HG  PRO A 193     -14.912  15.041 -25.662  1.00  9.87           H  
ATOM   2912 1HD  PRO A 193     -12.665  13.949 -24.533  1.00  9.87           H  
ATOM   2913 2HD  PRO A 193     -14.272  13.890 -23.672  1.00  9.87           H  
ATOM   2914  N   ARG A 194     -14.377  10.193 -27.737  1.00 10.76           N  
ATOM   2915  CA  ARG A 194     -13.738   9.591 -28.906  1.00 10.76           C  
ATOM   2916  C   ARG A 194     -14.661   9.559 -30.122  1.00 10.76           C  
ATOM   2917  O   ARG A 194     -14.636   8.600 -30.893  1.00 10.76           O  
ATOM   2918  CB  ARG A 194     -13.292   8.164 -28.606  1.00 10.76           C  
ATOM   2919  CG  ARG A 194     -12.240   8.002 -27.505  1.00 10.76           C  
ATOM   2920  CD  ARG A 194     -11.852   6.566 -27.336  1.00 10.76           C  
ATOM   2921  NE  ARG A 194     -10.839   6.380 -26.304  1.00 10.76           N  
ATOM   2922  CZ  ARG A 194     -10.277   5.193 -25.986  1.00 10.76           C  
ATOM   2923  NH1 ARG A 194     -10.638   4.101 -26.625  1.00 10.76           N  
ATOM   2924  NH2 ARG A 194      -9.364   5.127 -25.033  1.00 10.76           N  
ATOM   2925  H   ARG A 194     -15.306   9.885 -27.486  1.00 10.76           H  
ATOM   2926  HA  ARG A 194     -12.858  10.181 -29.159  1.00 10.76           H  
ATOM   2927 1HB  ARG A 194     -14.157   7.572 -28.317  1.00 10.76           H  
ATOM   2928 2HB  ARG A 194     -12.884   7.720 -29.515  1.00 10.76           H  
ATOM   2929 1HG  ARG A 194     -11.351   8.580 -27.761  1.00 10.76           H  
ATOM   2930 2HG  ARG A 194     -12.643   8.361 -26.554  1.00 10.76           H  
ATOM   2931 1HD  ARG A 194     -12.731   5.988 -27.055  1.00 10.76           H  
ATOM   2932 2HD  ARG A 194     -11.454   6.185 -28.275  1.00 10.76           H  
ATOM   2933  HE  ARG A 194     -10.537   7.197 -25.791  1.00 10.76           H  
ATOM   2934 1HH1 ARG A 194     -11.335   4.149 -27.354  1.00 10.76           H  
ATOM   2935 2HH1 ARG A 194     -10.217   3.215 -26.387  1.00 10.76           H  
ATOM   2936 1HH2 ARG A 194      -9.085   5.964 -24.541  1.00 10.76           H  
ATOM   2937 2HH2 ARG A 194      -8.946   4.239 -24.797  1.00 10.76           H  
ATOM   2938  N   GLY A 195     -15.508  10.570 -30.283  1.00 11.35           N  
ATOM   2939  CA  GLY A 195     -16.435  10.529 -31.408  1.00 11.35           C  
ATOM   2940  C   GLY A 195     -15.771  10.987 -32.716  1.00 11.35           C  
ATOM   2941  O   GLY A 195     -14.639  11.464 -32.690  1.00 11.35           O  
ATOM   2942  H   GLY A 195     -15.502  11.345 -29.636  1.00 11.35           H  
ATOM   2943 1HA  GLY A 195     -16.788   9.506 -31.490  1.00 11.35           H  
ATOM   2944 2HA  GLY A 195     -17.299  11.154 -31.188  1.00 11.35           H  
ATOM   2945  N   PRO A 196     -16.476  10.873 -33.865  1.00 11.53           N  
ATOM   2946  CA  PRO A 196     -16.068  11.268 -35.215  1.00 11.53           C  
ATOM   2947  C   PRO A 196     -15.688  12.741 -35.423  1.00 11.53           C  
ATOM   2948  O   PRO A 196     -14.970  13.069 -36.365  1.00 11.53           O  
ATOM   2949  CB  PRO A 196     -17.328  10.947 -36.032  1.00 11.53           C  
ATOM   2950  CG  PRO A 196     -18.046   9.888 -35.267  1.00 11.53           C  
ATOM   2951  CD  PRO A 196     -17.815  10.225 -33.826  1.00 11.53           C  
ATOM   2952  HA  PRO A 196     -15.233  10.620 -35.528  1.00 11.53           H  
ATOM   2953 1HB  PRO A 196     -17.940  11.850 -36.134  1.00 11.53           H  
ATOM   2954 2HB  PRO A 196     -17.048  10.625 -37.046  1.00 11.53           H  
ATOM   2955 1HG  PRO A 196     -19.114   9.888 -35.538  1.00 11.53           H  
ATOM   2956 2HG  PRO A 196     -17.653   8.896 -35.537  1.00 11.53           H  
ATOM   2957 1HD  PRO A 196     -18.583  10.916 -33.447  1.00 11.53           H  
ATOM   2958 2HD  PRO A 196     -17.809   9.275 -33.299  1.00 11.53           H  
ATOM   2959  N   ARG A 197     -16.199  13.633 -34.566  1.00 11.33           N  
ATOM   2960  CA  ARG A 197     -15.957  15.079 -34.670  1.00 11.33           C  
ATOM   2961  C   ARG A 197     -16.313  15.653 -36.051  1.00 11.33           C  
ATOM   2962  O   ARG A 197     -15.695  16.612 -36.523  1.00 11.33           O  
ATOM   2963  CB  ARG A 197     -14.499  15.418 -34.382  1.00 11.33           C  
ATOM   2964  CG  ARG A 197     -13.979  15.051 -33.000  1.00 11.33           C  
ATOM   2965  CD  ARG A 197     -12.573  15.533 -32.826  1.00 11.33           C  
ATOM   2966  NE  ARG A 197     -12.026  15.225 -31.511  1.00 11.33           N  
ATOM   2967  CZ  ARG A 197     -10.769  15.528 -31.117  1.00 11.33           C  
ATOM   2968  NH1 ARG A 197      -9.949  16.144 -31.940  1.00 11.33           N  
ATOM   2969  NH2 ARG A 197     -10.360  15.209 -29.903  1.00 11.33           N  
ATOM   2970  H   ARG A 197     -16.771  13.304 -33.806  1.00 11.33           H  
ATOM   2971  HA  ARG A 197     -16.576  15.578 -33.924  1.00 11.33           H  
ATOM   2972 1HB  ARG A 197     -13.852  14.934 -35.110  1.00 11.33           H  
ATOM   2973 2HB  ARG A 197     -14.358  16.491 -34.497  1.00 11.33           H  
ATOM   2974 1HG  ARG A 197     -14.605  15.508 -32.235  1.00 11.33           H  
ATOM   2975 2HG  ARG A 197     -13.989  13.967 -32.880  1.00 11.33           H  
ATOM   2976 1HD  ARG A 197     -11.939  15.059 -33.575  1.00 11.33           H  
ATOM   2977 2HD  ARG A 197     -12.545  16.614 -32.961  1.00 11.33           H  
ATOM   2978  HE  ARG A 197     -12.626  14.748 -30.850  1.00 11.33           H  
ATOM   2979 1HH1 ARG A 197     -10.257  16.392 -32.870  1.00 11.33           H  
ATOM   2980 2HH1 ARG A 197      -9.010  16.370 -31.643  1.00 11.33           H  
ATOM   2981 1HH2 ARG A 197     -10.988  14.737 -29.266  1.00 11.33           H  
ATOM   2982 2HH2 ARG A 197      -9.421  15.436 -29.611  1.00 11.33           H  
ATOM   2983  N   LEU A 198     -17.372  15.148 -36.670  1.00 10.83           N  
ATOM   2984  CA  LEU A 198     -17.735  15.608 -38.008  1.00 10.83           C  
ATOM   2985  C   LEU A 198     -18.614  16.846 -38.019  1.00 10.83           C  
ATOM   2986  O   LEU A 198     -19.788  16.799 -38.379  1.00 10.83           O  
ATOM   2987  CB  LEU A 198     -18.399  14.471 -38.777  1.00 10.83           C  
ATOM   2988  CG  LEU A 198     -17.505  13.252 -38.957  1.00 10.83           C  
ATOM   2989  CD1 LEU A 198     -18.270  12.153 -39.662  1.00 10.83           C  
ATOM   2990  CD2 LEU A 198     -16.269  13.652 -39.724  1.00 10.83           C  
ATOM   2991  H   LEU A 198     -17.887  14.399 -36.236  1.00 10.83           H  
ATOM   2992  HA  LEU A 198     -16.811  15.855 -38.531  1.00 10.83           H  
ATOM   2993 1HB  LEU A 198     -19.294  14.158 -38.243  1.00 10.83           H  
ATOM   2994 2HB  LEU A 198     -18.686  14.835 -39.764  1.00 10.83           H  
ATOM   2995  HG  LEU A 198     -17.201  12.893 -38.002  1.00 10.83           H  
ATOM   2996 1HD1 LEU A 198     -17.626  11.281 -39.777  1.00 10.83           H  
ATOM   2997 2HD1 LEU A 198     -19.145  11.883 -39.071  1.00 10.83           H  
ATOM   2998 3HD1 LEU A 198     -18.587  12.502 -40.644  1.00 10.83           H  
ATOM   2999 1HD2 LEU A 198     -15.617  12.786 -39.839  1.00 10.83           H  
ATOM   3000 2HD2 LEU A 198     -16.552  14.028 -40.706  1.00 10.83           H  
ATOM   3001 3HD2 LEU A 198     -15.739  14.431 -39.172  1.00 10.83           H  
ATOM   3002  N   GLY A 199     -18.014  17.966 -37.633  1.00 10.14           N  
ATOM   3003  CA  GLY A 199     -18.706  19.257 -37.562  1.00 10.14           C  
ATOM   3004  C   GLY A 199     -18.652  20.038 -38.885  1.00 10.14           C  
ATOM   3005  O   GLY A 199     -19.130  21.169 -38.974  1.00 10.14           O  
ATOM   3006  H   GLY A 199     -17.037  17.875 -37.346  1.00 10.14           H  
ATOM   3007 1HA  GLY A 199     -19.747  19.091 -37.283  1.00 10.14           H  
ATOM   3008 2HA  GLY A 199     -18.260  19.856 -36.769  1.00 10.14           H  
ATOM   3009  N   TYR A 200     -18.033  19.442 -39.896  1.00  9.51           N  
ATOM   3010  CA  TYR A 200     -17.857  20.065 -41.203  1.00  9.51           C  
ATOM   3011  C   TYR A 200     -19.141  20.051 -42.021  1.00  9.51           C  
ATOM   3012  O   TYR A 200     -19.767  19.003 -42.186  1.00  9.51           O  
ATOM   3013  CB  TYR A 200     -16.763  19.327 -41.971  1.00  9.51           C  
ATOM   3014  CG  TYR A 200     -16.431  19.880 -43.347  1.00  9.51           C  
ATOM   3015  CD1 TYR A 200     -15.618  20.996 -43.470  1.00  9.51           C  
ATOM   3016  CD2 TYR A 200     -16.923  19.254 -44.484  1.00  9.51           C  
ATOM   3017  CE1 TYR A 200     -15.286  21.471 -44.721  1.00  9.51           C  
ATOM   3018  CE2 TYR A 200     -16.595  19.734 -45.735  1.00  9.51           C  
ATOM   3019  CZ  TYR A 200     -15.772  20.831 -45.854  1.00  9.51           C  
ATOM   3020  OH  TYR A 200     -15.421  21.300 -47.101  1.00  9.51           O  
ATOM   3021  H   TYR A 200     -17.677  18.512 -39.746  1.00  9.51           H  
ATOM   3022  HA  TYR A 200     -17.563  21.105 -41.058  1.00  9.51           H  
ATOM   3023 1HB  TYR A 200     -15.847  19.334 -41.379  1.00  9.51           H  
ATOM   3024 2HB  TYR A 200     -17.058  18.286 -42.092  1.00  9.51           H  
ATOM   3025  HD1 TYR A 200     -15.230  21.489 -42.579  1.00  9.51           H  
ATOM   3026  HD2 TYR A 200     -17.564  18.378 -44.387  1.00  9.51           H  
ATOM   3027  HE1 TYR A 200     -14.636  22.341 -44.819  1.00  9.51           H  
ATOM   3028  HE2 TYR A 200     -16.976  19.238 -46.628  1.00  9.51           H  
ATOM   3029  HH  TYR A 200     -15.958  20.868 -47.770  1.00  9.51           H  
ATOM   3030  N   SER A 201     -19.508  21.205 -42.567  1.00  9.27           N  
ATOM   3031  CA  SER A 201     -20.680  21.311 -43.426  1.00  9.27           C  
ATOM   3032  C   SER A 201     -20.598  22.554 -44.299  1.00  9.27           C  
ATOM   3033  O   SER A 201     -20.205  23.623 -43.829  1.00  9.27           O  
ATOM   3034  CB  SER A 201     -21.948  21.356 -42.594  1.00  9.27           C  
ATOM   3035  OG  SER A 201     -23.078  21.472 -43.414  1.00  9.27           O  
ATOM   3036  H   SER A 201     -18.957  22.032 -42.382  1.00  9.27           H  
ATOM   3037  HA  SER A 201     -20.713  20.436 -44.077  1.00  9.27           H  
ATOM   3038 1HB  SER A 201     -22.025  20.453 -41.991  1.00  9.27           H  
ATOM   3039 2HB  SER A 201     -21.902  22.203 -41.911  1.00  9.27           H  
ATOM   3040  HG  SER A 201     -22.903  22.216 -44.001  1.00  9.27           H  
ATOM   3041  N   ILE A 202     -20.987  22.411 -45.560  1.00  9.57           N  
ATOM   3042  CA  ILE A 202     -20.981  23.525 -46.500  1.00  9.57           C  
ATOM   3043  C   ILE A 202     -22.419  23.950 -46.843  1.00  9.57           C  
ATOM   3044  O   ILE A 202     -23.224  23.090 -47.195  1.00  9.57           O  
ATOM   3045  CB  ILE A 202     -20.235  23.130 -47.786  1.00  9.57           C  
ATOM   3046  CG1 ILE A 202     -18.835  22.627 -47.432  1.00  9.57           C  
ATOM   3047  CG2 ILE A 202     -20.133  24.335 -48.728  1.00  9.57           C  
ATOM   3048  CD1 ILE A 202     -18.008  23.656 -46.728  1.00  9.57           C  
ATOM   3049  H   ILE A 202     -21.294  21.500 -45.874  1.00  9.57           H  
ATOM   3050  HA  ILE A 202     -20.421  24.331 -46.056  1.00  9.57           H  
ATOM   3051  HB  ILE A 202     -20.768  22.322 -48.289  1.00  9.57           H  
ATOM   3052 1HG1 ILE A 202     -18.915  21.748 -46.798  1.00  9.57           H  
ATOM   3053 2HG1 ILE A 202     -18.317  22.347 -48.352  1.00  9.57           H  
ATOM   3054 1HG2 ILE A 202     -19.602  24.047 -49.644  1.00  9.57           H  
ATOM   3055 2HG2 ILE A 202     -21.130  24.681 -48.992  1.00  9.57           H  
ATOM   3056 3HG2 ILE A 202     -19.594  25.140 -48.240  1.00  9.57           H  
ATOM   3057 1HD1 ILE A 202     -17.026  23.267 -46.512  1.00  9.57           H  
ATOM   3058 2HD1 ILE A 202     -17.919  24.504 -47.368  1.00  9.57           H  
ATOM   3059 3HD1 ILE A 202     -18.485  23.950 -45.799  1.00  9.57           H  
ATOM   3060  N   PRO A 203     -22.795  25.235 -46.698  1.00 10.55           N  
ATOM   3061  CA  PRO A 203     -24.108  25.763 -47.048  1.00 10.55           C  
ATOM   3062  C   PRO A 203     -24.404  25.516 -48.525  1.00 10.55           C  
ATOM   3063  O   PRO A 203     -23.506  25.579 -49.359  1.00 10.55           O  
ATOM   3064  CB  PRO A 203     -23.941  27.265 -46.775  1.00 10.55           C  
ATOM   3065  CG  PRO A 203     -22.863  27.348 -45.719  1.00 10.55           C  
ATOM   3066  CD  PRO A 203     -21.905  26.221 -46.045  1.00 10.55           C  
ATOM   3067  HA  PRO A 203     -24.876  25.316 -46.408  1.00 10.55           H  
ATOM   3068 1HB  PRO A 203     -23.674  27.788 -47.707  1.00 10.55           H  
ATOM   3069 2HB  PRO A 203     -24.900  27.690 -46.438  1.00 10.55           H  
ATOM   3070 1HG  PRO A 203     -22.375  28.340 -45.757  1.00 10.55           H  
ATOM   3071 2HG  PRO A 203     -23.300  27.250 -44.716  1.00 10.55           H  
ATOM   3072 1HD  PRO A 203     -21.122  26.554 -46.732  1.00 10.55           H  
ATOM   3073 2HD  PRO A 203     -21.513  25.847 -45.084  1.00 10.55           H  
ATOM   3074  N   SER A 204     -25.669  25.252 -48.849  1.00 12.29           N  
ATOM   3075  CA  SER A 204     -26.039  25.028 -50.244  1.00 12.29           C  
ATOM   3076  C   SER A 204     -25.766  26.247 -51.097  1.00 12.29           C  
ATOM   3077  O   SER A 204     -26.000  27.379 -50.678  1.00 12.29           O  
ATOM   3078  CB  SER A 204     -27.500  24.655 -50.381  1.00 12.29           C  
ATOM   3079  OG  SER A 204     -27.871  24.525 -51.747  1.00 12.29           O  
ATOM   3080  H   SER A 204     -26.375  25.204 -48.130  1.00 12.29           H  
ATOM   3081  HA  SER A 204     -25.435  24.203 -50.626  1.00 12.29           H  
ATOM   3082 1HB  SER A 204     -27.676  23.712 -49.865  1.00 12.29           H  
ATOM   3083 2HB  SER A 204     -28.119  25.411 -49.903  1.00 12.29           H  
ATOM   3084  HG  SER A 204     -28.706  24.040 -51.743  1.00 12.29           H  
ATOM   3085  N   ARG A 205     -25.309  25.998 -52.316  1.00 14.77           N  
ATOM   3086  CA  ARG A 205     -25.049  27.044 -53.294  1.00 14.77           C  
ATOM   3087  C   ARG A 205     -26.238  27.264 -54.221  1.00 14.77           C  
ATOM   3088  O   ARG A 205     -26.198  28.122 -55.109  1.00 14.77           O  
ATOM   3089  CB  ARG A 205     -23.869  26.669 -54.172  1.00 14.77           C  
ATOM   3090  CG  ARG A 205     -24.125  25.487 -55.101  1.00 14.77           C  
ATOM   3091  CD  ARG A 205     -22.976  25.245 -55.990  1.00 14.77           C  
ATOM   3092  NE  ARG A 205     -23.219  24.159 -56.925  1.00 14.77           N  
ATOM   3093  CZ  ARG A 205     -22.866  22.876 -56.724  1.00 14.77           C  
ATOM   3094  NH1 ARG A 205     -22.239  22.528 -55.621  1.00 14.77           N  
ATOM   3095  NH2 ARG A 205     -23.147  21.964 -57.638  1.00 14.77           N  
ATOM   3096  H   ARG A 205     -25.137  25.036 -52.574  1.00 14.77           H  
ATOM   3097  HA  ARG A 205     -24.830  27.974 -52.768  1.00 14.77           H  
ATOM   3098 1HB  ARG A 205     -23.634  27.491 -54.808  1.00 14.77           H  
ATOM   3099 2HB  ARG A 205     -22.990  26.457 -53.562  1.00 14.77           H  
ATOM   3100 1HG  ARG A 205     -24.313  24.591 -54.513  1.00 14.77           H  
ATOM   3101 2HG  ARG A 205     -24.993  25.700 -55.728  1.00 14.77           H  
ATOM   3102 1HD  ARG A 205     -22.766  26.151 -56.565  1.00 14.77           H  
ATOM   3103 2HD  ARG A 205     -22.116  24.985 -55.381  1.00 14.77           H  
ATOM   3104  HE  ARG A 205     -23.704  24.384 -57.782  1.00 14.77           H  
ATOM   3105 1HH1 ARG A 205     -22.022  23.225 -54.918  1.00 14.77           H  
ATOM   3106 2HH1 ARG A 205     -21.973  21.566 -55.473  1.00 14.77           H  
ATOM   3107 1HH2 ARG A 205     -23.630  22.230 -58.486  1.00 14.77           H  
ATOM   3108 2HH2 ARG A 205     -22.882  21.002 -57.489  1.00 14.77           H  
ATOM   3109  N   SER A 206     -27.308  26.497 -54.026  1.00 17.62           N  
ATOM   3110  CA  SER A 206     -28.413  26.565 -54.971  1.00 17.62           C  
ATOM   3111  C   SER A 206     -27.891  26.209 -56.380  1.00 17.62           C  
ATOM   3112  O   SER A 206     -27.785  25.027 -56.713  1.00 17.62           O  
ATOM   3113  CB  SER A 206     -29.120  27.918 -54.926  1.00 17.62           C  
ATOM   3114  OG  SER A 206     -30.338  27.860 -55.615  1.00 17.62           O  
ATOM   3115  H   SER A 206     -27.350  25.845 -53.242  1.00 17.62           H  
ATOM   3116  HA  SER A 206     -29.149  25.809 -54.690  1.00 17.62           H  
ATOM   3117 1HB  SER A 206     -29.307  28.183 -53.886  1.00 17.62           H  
ATOM   3118 2HB  SER A 206     -28.512  28.704 -55.343  1.00 17.62           H  
ATOM   3119  HG  SER A 206     -30.124  27.535 -56.495  1.00 17.62           H  
ATOM   3120  N   GLY A 207     -27.648  27.207 -57.229  1.00 19.99           N  
ATOM   3121  CA  GLY A 207     -27.187  26.947 -58.598  1.00 19.99           C  
ATOM   3122  C   GLY A 207     -25.668  27.109 -58.753  1.00 19.99           C  
ATOM   3123  O   GLY A 207     -24.973  27.522 -57.831  1.00 19.99           O  
ATOM   3124  H   GLY A 207     -27.689  28.148 -56.863  1.00 19.99           H  
ATOM   3125 1HA  GLY A 207     -27.476  25.937 -58.891  1.00 19.99           H  
ATOM   3126 2HA  GLY A 207     -27.693  27.628 -59.279  1.00 19.99           H  
ATOM   3127  N   ALA A 208     -25.156  26.898 -59.969  1.00 20.91           N  
ATOM   3128  CA  ALA A 208     -23.715  27.046 -60.228  1.00 20.91           C  
ATOM   3129  C   ALA A 208     -23.222  28.464 -59.936  1.00 20.91           C  
ATOM   3130  O   ALA A 208     -22.106  28.669 -59.456  1.00 20.91           O  
ATOM   3131  CB  ALA A 208     -23.402  26.697 -61.671  1.00 20.91           C  
ATOM   3132  H   ALA A 208     -25.763  26.587 -60.714  1.00 20.91           H  
ATOM   3133  HA  ALA A 208     -23.180  26.361 -59.570  1.00 20.91           H  
ATOM   3134 1HB  ALA A 208     -22.328  26.784 -61.838  1.00 20.91           H  
ATOM   3135 2HB  ALA A 208     -23.719  25.676 -61.878  1.00 20.91           H  
ATOM   3136 3HB  ALA A 208     -23.926  27.381 -62.334  1.00 20.91           H  
ATOM   3137  N   SER A 209     -24.078  29.446 -60.195  1.00 20.09           N  
ATOM   3138  CA  SER A 209     -23.742  30.851 -59.999  1.00 20.09           C  
ATOM   3139  C   SER A 209     -23.503  31.208 -58.532  1.00 20.09           C  
ATOM   3140  O   SER A 209     -22.949  32.265 -58.231  1.00 20.09           O  
ATOM   3141  CB  SER A 209     -24.849  31.727 -60.546  1.00 20.09           C  
ATOM   3142  OG  SER A 209     -26.024  31.570 -59.797  1.00 20.09           O  
ATOM   3143  H   SER A 209     -24.986  29.208 -60.560  1.00 20.09           H  
ATOM   3144  HA  SER A 209     -22.827  31.060 -60.553  1.00 20.09           H  
ATOM   3145 1HB  SER A 209     -24.530  32.767 -60.509  1.00 20.09           H  
ATOM   3146 2HB  SER A 209     -25.038  31.477 -61.588  1.00 20.09           H  
ATOM   3147  HG  SER A 209     -25.746  31.571 -58.872  1.00 20.09           H  
ATOM   3148  N   GLY A 210     -23.960  30.349 -57.622  1.00 18.06           N  
ATOM   3149  CA  GLY A 210     -23.816  30.557 -56.194  1.00 18.06           C  
ATOM   3150  C   GLY A 210     -22.600  29.836 -55.613  1.00 18.06           C  
ATOM   3151  O   GLY A 210     -22.455  29.772 -54.389  1.00 18.06           O  
ATOM   3152  H   GLY A 210     -24.392  29.474 -57.915  1.00 18.06           H  
ATOM   3153 1HA  GLY A 210     -23.738  31.624 -55.991  1.00 18.06           H  
ATOM   3154 2HA  GLY A 210     -24.716  30.203 -55.694  1.00 18.06           H  
ATOM   3155  N   LEU A 211     -21.729  29.277 -56.467  1.00 15.72           N  
ATOM   3156  CA  LEU A 211     -20.600  28.491 -55.962  1.00 15.72           C  
ATOM   3157  C   LEU A 211     -19.808  29.381 -54.995  1.00 15.72           C  
ATOM   3158  O   LEU A 211     -19.487  30.529 -55.311  1.00 15.72           O  
ATOM   3159  CB  LEU A 211     -19.757  28.000 -57.155  1.00 15.72           C  
ATOM   3160  CG  LEU A 211     -18.683  26.966 -56.850  1.00 15.72           C  
ATOM   3161  CD1 LEU A 211     -19.373  25.692 -56.411  1.00 15.72           C  
ATOM   3162  CD2 LEU A 211     -17.863  26.683 -58.077  1.00 15.72           C  
ATOM   3163  H   LEU A 211     -21.879  29.344 -57.475  1.00 15.72           H  
ATOM   3164  HA  LEU A 211     -20.974  27.631 -55.410  1.00 15.72           H  
ATOM   3165 1HB  LEU A 211     -20.430  27.564 -57.892  1.00 15.72           H  
ATOM   3166 2HB  LEU A 211     -19.270  28.860 -57.611  1.00 15.72           H  
ATOM   3167  HG  LEU A 211     -18.036  27.331 -56.058  1.00 15.72           H  
ATOM   3168 1HD1 LEU A 211     -18.642  24.930 -56.196  1.00 15.72           H  
ATOM   3169 2HD1 LEU A 211     -19.959  25.900 -55.518  1.00 15.72           H  
ATOM   3170 3HD1 LEU A 211     -20.026  25.342 -57.207  1.00 15.72           H  
ATOM   3171 1HD2 LEU A 211     -17.104  25.933 -57.845  1.00 15.72           H  
ATOM   3172 2HD2 LEU A 211     -18.513  26.311 -58.870  1.00 15.72           H  
ATOM   3173 3HD2 LEU A 211     -17.388  27.573 -58.410  1.00 15.72           H  
ATOM   3174  N   ASP A 212     -19.577  28.870 -53.777  1.00 13.64           N  
ATOM   3175  CA  ASP A 212     -18.966  29.647 -52.696  1.00 13.64           C  
ATOM   3176  C   ASP A 212     -17.450  29.668 -52.674  1.00 13.64           C  
ATOM   3177  O   ASP A 212     -16.788  28.806 -53.247  1.00 13.64           O  
ATOM   3178  CB  ASP A 212     -19.468  29.077 -51.355  1.00 13.64           C  
ATOM   3179  CG  ASP A 212     -19.336  29.995 -50.117  1.00 13.64           C  
ATOM   3180  OD1 ASP A 212     -18.776  31.067 -50.213  1.00 13.64           O  
ATOM   3181  OD2 ASP A 212     -19.754  29.564 -49.067  1.00 13.64           O  
ATOM   3182  H   ASP A 212     -19.810  27.887 -53.576  1.00 13.64           H  
ATOM   3183  HA  ASP A 212     -19.319  30.674 -52.793  1.00 13.64           H  
ATOM   3184 1HB  ASP A 212     -20.520  28.804 -51.468  1.00 13.64           H  
ATOM   3185 2HB  ASP A 212     -18.937  28.146 -51.162  1.00 13.64           H  
ATOM   3186  N   LYS A 213     -16.891  30.581 -51.878  1.00 12.02           N  
ATOM   3187  CA  LYS A 213     -15.452  30.620 -51.636  1.00 12.02           C  
ATOM   3188  C   LYS A 213     -15.033  29.277 -51.075  1.00 12.02           C  
ATOM   3189  O   LYS A 213     -13.985  28.743 -51.416  1.00 12.02           O  
ATOM   3190  CB  LYS A 213     -15.059  31.727 -50.663  1.00 12.02           C  
ATOM   3191  CG  LYS A 213     -13.548  31.826 -50.432  1.00 12.02           C  
ATOM   3192  CD  LYS A 213     -13.188  32.978 -49.508  1.00 12.02           C  
ATOM   3193  CE  LYS A 213     -11.685  33.039 -49.265  1.00 12.02           C  
ATOM   3194  NZ  LYS A 213     -11.317  34.170 -48.366  1.00 12.02           N  
ATOM   3195  H   LYS A 213     -17.512  31.234 -51.401  1.00 12.02           H  
ATOM   3196  HA  LYS A 213     -14.933  30.779 -52.580  1.00 12.02           H  
ATOM   3197 1HB  LYS A 213     -15.410  32.686 -51.042  1.00 12.02           H  
ATOM   3198 2HB  LYS A 213     -15.547  31.556 -49.700  1.00 12.02           H  
ATOM   3199 1HG  LYS A 213     -13.186  30.892 -49.998  1.00 12.02           H  
ATOM   3200 2HG  LYS A 213     -13.050  31.975 -51.390  1.00 12.02           H  
ATOM   3201 1HD  LYS A 213     -13.518  33.920 -49.948  1.00 12.02           H  
ATOM   3202 2HD  LYS A 213     -13.694  32.846 -48.551  1.00 12.02           H  
ATOM   3203 1HE  LYS A 213     -11.359  32.104 -48.809  1.00 12.02           H  
ATOM   3204 2HE  LYS A 213     -11.173  33.164 -50.218  1.00 12.02           H  
ATOM   3205 1HZ  LYS A 213     -10.317  34.180 -48.227  1.00 12.02           H  
ATOM   3206 2HZ  LYS A 213     -11.607  35.042 -48.787  1.00 12.02           H  
ATOM   3207 3HZ  LYS A 213     -11.779  34.057 -47.475  1.00 12.02           H  
ATOM   3208  N   ARG A 214     -15.906  28.716 -50.243  1.00 10.89           N  
ATOM   3209  CA  ARG A 214     -15.728  27.433 -49.582  1.00 10.89           C  
ATOM   3210  C   ARG A 214     -15.594  26.277 -50.579  1.00 10.89           C  
ATOM   3211  O   ARG A 214     -15.070  25.217 -50.236  1.00 10.89           O  
ATOM   3212  CB  ARG A 214     -16.921  27.153 -48.685  1.00 10.89           C  
ATOM   3213  CG  ARG A 214     -17.060  28.038 -47.446  1.00 10.89           C  
ATOM   3214  CD  ARG A 214     -18.308  27.711 -46.681  1.00 10.89           C  
ATOM   3215  NE  ARG A 214     -18.432  28.470 -45.439  1.00 10.89           N  
ATOM   3216  CZ  ARG A 214     -19.034  29.678 -45.295  1.00 10.89           C  
ATOM   3217  NH1 ARG A 214     -19.579  30.308 -46.318  1.00 10.89           N  
ATOM   3218  NH2 ARG A 214     -19.073  30.238 -44.095  1.00 10.89           N  
ATOM   3219  H   ARG A 214     -16.754  29.239 -50.042  1.00 10.89           H  
ATOM   3220  HA  ARG A 214     -14.822  27.480 -48.977  1.00 10.89           H  
ATOM   3221 1HB  ARG A 214     -17.841  27.243 -49.259  1.00 10.89           H  
ATOM   3222 2HB  ARG A 214     -16.851  26.139 -48.352  1.00 10.89           H  
ATOM   3223 1HG  ARG A 214     -16.200  27.900 -46.792  1.00 10.89           H  
ATOM   3224 2HG  ARG A 214     -17.123  29.085 -47.759  1.00 10.89           H  
ATOM   3225 1HD  ARG A 214     -19.172  27.937 -47.304  1.00 10.89           H  
ATOM   3226 2HD  ARG A 214     -18.317  26.657 -46.429  1.00 10.89           H  
ATOM   3227  HE  ARG A 214     -18.039  28.051 -44.607  1.00 10.89           H  
ATOM   3228 1HH1 ARG A 214     -19.564  29.908 -47.274  1.00 10.89           H  
ATOM   3229 2HH1 ARG A 214     -20.016  31.203 -46.184  1.00 10.89           H  
ATOM   3230 1HH2 ARG A 214     -18.659  29.766 -43.302  1.00 10.89           H  
ATOM   3231 2HH2 ARG A 214     -19.518  31.135 -43.974  1.00 10.89           H  
ATOM   3232  N   ASP A 215     -16.121  26.464 -51.792  1.00 10.21           N  
ATOM   3233  CA  ASP A 215     -16.070  25.459 -52.836  1.00 10.21           C  
ATOM   3234  C   ASP A 215     -14.868  25.719 -53.759  1.00 10.21           C  
ATOM   3235  O   ASP A 215     -14.278  24.784 -54.305  1.00 10.21           O  
ATOM   3236  CB  ASP A 215     -17.343  25.501 -53.664  1.00 10.21           C  
ATOM   3237  CG  ASP A 215     -18.649  25.190 -52.894  1.00 10.21           C  
ATOM   3238  OD1 ASP A 215     -18.729  24.144 -52.292  1.00 10.21           O  
ATOM   3239  OD2 ASP A 215     -19.571  26.019 -52.927  1.00 10.21           O  
ATOM   3240  H   ASP A 215     -16.525  27.359 -52.033  1.00 10.21           H  
ATOM   3241  HA  ASP A 215     -15.957  24.475 -52.380  1.00 10.21           H  
ATOM   3242 1HB  ASP A 215     -17.429  26.487 -54.091  1.00 10.21           H  
ATOM   3243 2HB  ASP A 215     -17.235  24.796 -54.477  1.00 10.21           H  
ATOM   3244  N   TYR A 216     -14.516  27.002 -53.933  1.00  9.86           N  
ATOM   3245  CA  TYR A 216     -13.399  27.413 -54.794  1.00  9.86           C  
ATOM   3246  C   TYR A 216     -12.013  27.247 -54.154  1.00  9.86           C  
ATOM   3247  O   TYR A 216     -11.030  26.998 -54.860  1.00  9.86           O  
ATOM   3248  CB  TYR A 216     -13.519  28.894 -55.186  1.00  9.86           C  
ATOM   3249  CG  TYR A 216     -14.551  29.281 -56.247  1.00  9.86           C  
ATOM   3250  CD1 TYR A 216     -15.662  30.027 -55.901  1.00  9.86           C  
ATOM   3251  CD2 TYR A 216     -14.346  28.935 -57.577  1.00  9.86           C  
ATOM   3252  CE1 TYR A 216     -16.566  30.422 -56.857  1.00  9.86           C  
ATOM   3253  CE2 TYR A 216     -15.253  29.338 -58.543  1.00  9.86           C  
ATOM   3254  CZ  TYR A 216     -16.363  30.082 -58.181  1.00  9.86           C  
ATOM   3255  OH  TYR A 216     -17.267  30.496 -59.141  1.00  9.86           O  
ATOM   3256  H   TYR A 216     -15.071  27.721 -53.472  1.00  9.86           H  
ATOM   3257  HA  TYR A 216     -13.424  26.799 -55.693  1.00  9.86           H  
ATOM   3258 1HB  TYR A 216     -13.754  29.459 -54.284  1.00  9.86           H  
ATOM   3259 2HB  TYR A 216     -12.546  29.242 -55.525  1.00  9.86           H  
ATOM   3260  HD1 TYR A 216     -15.815  30.314 -54.872  1.00  9.86           H  
ATOM   3261  HD2 TYR A 216     -13.467  28.356 -57.862  1.00  9.86           H  
ATOM   3262  HE1 TYR A 216     -17.432  31.015 -56.570  1.00  9.86           H  
ATOM   3263  HE2 TYR A 216     -15.091  29.073 -59.589  1.00  9.86           H  
ATOM   3264  HH  TYR A 216     -18.081  30.790 -58.712  1.00  9.86           H  
ATOM   3265  N   VAL A 217     -11.941  27.423 -52.835  1.00  9.71           N  
ATOM   3266  CA  VAL A 217     -10.689  27.400 -52.091  1.00  9.71           C  
ATOM   3267  C   VAL A 217     -10.529  26.139 -51.244  1.00  9.71           C  
ATOM   3268  O   VAL A 217      -9.830  25.210 -51.647  1.00  9.71           O  
ATOM   3269  OXT VAL A 217     -10.808  26.203 -50.047  1.00  9.71           O  
ATOM   3270  CB  VAL A 217     -10.622  28.641 -51.180  1.00  9.71           C  
ATOM   3271  CG1 VAL A 217      -9.345  28.631 -50.362  1.00  9.71           C  
ATOM   3272  CG2 VAL A 217     -10.720  29.898 -52.036  1.00  9.71           C  
ATOM   3273  H   VAL A 217     -12.796  27.642 -52.327  1.00  9.71           H  
ATOM   3274  HA  VAL A 217      -9.866  27.446 -52.805  1.00  9.71           H  
ATOM   3275  HB  VAL A 217     -11.462  28.616 -50.481  1.00  9.71           H  
ATOM   3276 1HG1 VAL A 217      -9.325  29.507 -49.714  1.00  9.71           H  
ATOM   3277 2HG1 VAL A 217      -9.310  27.729 -49.752  1.00  9.71           H  
ATOM   3278 3HG1 VAL A 217      -8.485  28.653 -51.031  1.00  9.71           H  
ATOM   3279 1HG2 VAL A 217     -10.690  30.774 -51.397  1.00  9.71           H  
ATOM   3280 2HG2 VAL A 217      -9.886  29.928 -52.737  1.00  9.71           H  
ATOM   3281 3HG2 VAL A 217     -11.662  29.885 -52.589  1.00  9.71           H  
TER    3282
ENDMDL

REMARK ID 696376 MODEL 4 exemplo1
PFRMAT TS
TARGET exemplo1
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       0.467  -1.534  -1.733  1.00  4.74           N  
ATOM      2  CA  MET A   1       1.692  -0.951  -1.197  1.00  4.74           C  
ATOM      3  C   MET A   1       1.416   0.177  -0.215  1.00  4.74           C  
ATOM      4  O   MET A   1       0.416   0.898  -0.330  1.00  4.74           O  
ATOM      5  CB  MET A   1       2.572  -0.412  -2.323  1.00  4.74           C  
ATOM      6  CG  MET A   1       3.142  -1.454  -3.262  1.00  4.74           C  
ATOM      7  SD  MET A   1       4.130  -0.705  -4.574  1.00  4.74           S  
ATOM      8  CE  MET A   1       5.549  -0.129  -3.641  1.00  4.74           C  
ATOM      9 1H   MET A   1       0.357  -2.471  -1.372  1.00  4.74           H  
ATOM     10 2H   MET A   1      -0.325  -0.973  -1.455  1.00  4.74           H  
ATOM     11 3H   MET A   1       0.520  -1.566  -2.741  1.00  4.74           H  
ATOM     12  HA  MET A   1       2.237  -1.729  -0.662  1.00  4.74           H  
ATOM     13 1HB  MET A   1       1.993   0.288  -2.926  1.00  4.74           H  
ATOM     14 2HB  MET A   1       3.407   0.142  -1.896  1.00  4.74           H  
ATOM     15 1HG  MET A   1       3.772  -2.148  -2.706  1.00  4.74           H  
ATOM     16 2HG  MET A   1       2.330  -2.018  -3.720  1.00  4.74           H  
ATOM     17 1HE  MET A   1       6.253   0.360  -4.315  1.00  4.74           H  
ATOM     18 2HE  MET A   1       5.222   0.582  -2.880  1.00  4.74           H  
ATOM     19 3HE  MET A   1       6.038  -0.977  -3.161  1.00  4.74           H  
ATOM     20  N   ALA A   2       2.346   0.368   0.722  1.00  3.94           N  
ATOM     21  CA  ALA A   2       2.228   1.425   1.728  1.00  3.94           C  
ATOM     22  C   ALA A   2       2.133   2.793   1.083  1.00  3.94           C  
ATOM     23  O   ALA A   2       1.408   3.659   1.571  1.00  3.94           O  
ATOM     24  CB  ALA A   2       3.420   1.401   2.666  1.00  3.94           C  
ATOM     25  H   ALA A   2       3.149  -0.246   0.764  1.00  3.94           H  
ATOM     26  HA  ALA A   2       1.316   1.252   2.299  1.00  3.94           H  
ATOM     27 1HB  ALA A   2       3.303   2.181   3.419  1.00  3.94           H  
ATOM     28 2HB  ALA A   2       3.480   0.430   3.156  1.00  3.94           H  
ATOM     29 3HB  ALA A   2       4.332   1.580   2.100  1.00  3.94           H  
ATOM     30  N   SER A   3       2.841   2.977  -0.032  1.00  3.10           N  
ATOM     31  CA  SER A   3       2.845   4.256  -0.719  1.00  3.10           C  
ATOM     32  C   SER A   3       1.443   4.635  -1.176  1.00  3.10           C  
ATOM     33  O   SER A   3       1.040   5.788  -1.039  1.00  3.10           O  
ATOM     34  CB  SER A   3       3.782   4.196  -1.909  1.00  3.10           C  
ATOM     35  OG  SER A   3       5.114   4.040  -1.497  1.00  3.10           O  
ATOM     36  H   SER A   3       3.401   2.219  -0.390  1.00  3.10           H  
ATOM     37  HA  SER A   3       3.201   5.018  -0.028  1.00  3.10           H  
ATOM     38 1HB  SER A   3       3.498   3.364  -2.555  1.00  3.10           H  
ATOM     39 2HB  SER A   3       3.686   5.107  -2.494  1.00  3.10           H  
ATOM     40  HG  SER A   3       5.649   4.108  -2.297  1.00  3.10           H  
ATOM     41  N   THR A   4       0.681   3.665  -1.685  1.00  2.35           N  
ATOM     42  CA  THR A   4      -0.680   3.938  -2.133  1.00  2.35           C  
ATOM     43  C   THR A   4      -1.533   4.300  -0.932  1.00  2.35           C  
ATOM     44  O   THR A   4      -2.338   5.231  -0.975  1.00  2.35           O  
ATOM     45  CB  THR A   4      -1.300   2.754  -2.882  1.00  2.35           C  
ATOM     46  OG1 THR A   4      -0.519   2.462  -4.052  1.00  2.35           O  
ATOM     47  CG2 THR A   4      -2.711   3.111  -3.295  1.00  2.35           C  
ATOM     48  H   THR A   4       1.049   2.727  -1.747  1.00  2.35           H  
ATOM     49  HA  THR A   4      -0.663   4.795  -2.808  1.00  2.35           H  
ATOM     50  HB  THR A   4      -1.316   1.878  -2.235  1.00  2.35           H  
ATOM     51  HG1 THR A   4      -0.487   3.246  -4.612  1.00  2.35           H  
ATOM     52 1HG2 THR A   4      -3.160   2.278  -3.831  1.00  2.35           H  
ATOM     53 2HG2 THR A   4      -3.299   3.332  -2.407  1.00  2.35           H  
ATOM     54 3HG2 THR A   4      -2.682   3.990  -3.940  1.00  2.35           H  
ATOM     55  N   GLY A   5      -1.353   3.561   0.159  1.00  1.76           N  
ATOM     56  CA  GLY A   5      -2.099   3.841   1.377  1.00  1.76           C  
ATOM     57  C   GLY A   5      -1.894   5.303   1.776  1.00  1.76           C  
ATOM     58  O   GLY A   5      -2.858   6.041   2.017  1.00  1.76           O  
ATOM     59  H   GLY A   5      -0.682   2.790   0.133  1.00  1.76           H  
ATOM     60 1HA  GLY A   5      -3.158   3.639   1.217  1.00  1.76           H  
ATOM     61 2HA  GLY A   5      -1.749   3.185   2.174  1.00  1.76           H  
ATOM     62  N   LEU A   6      -0.628   5.714   1.833  1.00  1.34           N  
ATOM     63  CA  LEU A   6      -0.259   7.071   2.202  1.00  1.34           C  
ATOM     64  C   LEU A   6      -0.794   8.106   1.209  1.00  1.34           C  
ATOM     65  O   LEU A   6      -1.252   9.169   1.629  1.00  1.34           O  
ATOM     66  CB  LEU A   6       1.261   7.161   2.266  1.00  1.34           C  
ATOM     67  CG  LEU A   6       1.932   6.390   3.391  1.00  1.34           C  
ATOM     68  CD1 LEU A   6       3.432   6.415   3.164  1.00  1.34           C  
ATOM     69  CD2 LEU A   6       1.575   7.002   4.721  1.00  1.34           C  
ATOM     70  H   LEU A   6       0.111   5.041   1.622  1.00  1.34           H  
ATOM     71  HA  LEU A   6      -0.671   7.284   3.186  1.00  1.34           H  
ATOM     72 1HB  LEU A   6       1.642   6.743   1.350  1.00  1.34           H  
ATOM     73 2HB  LEU A   6       1.561   8.209   2.325  1.00  1.34           H  
ATOM     74  HG  LEU A   6       1.595   5.356   3.374  1.00  1.34           H  
ATOM     75 1HD1 LEU A   6       3.929   5.855   3.953  1.00  1.34           H  
ATOM     76 2HD1 LEU A   6       3.658   5.960   2.200  1.00  1.34           H  
ATOM     77 3HD1 LEU A   6       3.782   7.442   3.171  1.00  1.34           H  
ATOM     78 1HD2 LEU A   6       2.058   6.438   5.518  1.00  1.34           H  
ATOM     79 2HD2 LEU A   6       1.924   8.018   4.745  1.00  1.34           H  
ATOM     80 3HD2 LEU A   6       0.493   6.977   4.860  1.00  1.34           H  
ATOM     81  N   GLU A   7      -0.783   7.796  -0.097  1.00  1.07           N  
ATOM     82  CA  GLU A   7      -1.292   8.733  -1.101  1.00  1.07           C  
ATOM     83  C   GLU A   7      -2.778   9.004  -0.869  1.00  1.07           C  
ATOM     84  O   GLU A   7      -3.232  10.155  -0.903  1.00  1.07           O  
ATOM     85  CB  GLU A   7      -1.106   8.198  -2.533  1.00  1.07           C  
ATOM     86  CG  GLU A   7      -1.519   9.204  -3.628  1.00  1.07           C  
ATOM     87  CD  GLU A   7      -1.386   8.707  -5.053  1.00  1.07           C  
ATOM     88  OE1 GLU A   7      -1.019   7.573  -5.255  1.00  1.07           O  
ATOM     89  OE2 GLU A   7      -1.656   9.475  -5.941  1.00  1.07           O  
ATOM     90  H   GLU A   7      -0.374   6.914  -0.404  1.00  1.07           H  
ATOM     91  HA  GLU A   7      -0.743   9.665  -1.001  1.00  1.07           H  
ATOM     92 1HB  GLU A   7      -0.057   7.934  -2.686  1.00  1.07           H  
ATOM     93 2HB  GLU A   7      -1.696   7.289  -2.662  1.00  1.07           H  
ATOM     94 1HG  GLU A   7      -2.539   9.516  -3.446  1.00  1.07           H  
ATOM     95 2HG  GLU A   7      -0.881  10.070  -3.527  1.00  1.07           H  
ATOM     96  N   LEU A   8      -3.531   7.928  -0.622  1.00  0.89           N  
ATOM     97  CA  LEU A   8      -4.963   8.019  -0.384  1.00  0.89           C  
ATOM     98  C   LEU A   8      -5.236   8.795   0.898  1.00  0.89           C  
ATOM     99  O   LEU A   8      -6.162   9.615   0.956  1.00  0.89           O  
ATOM    100  CB  LEU A   8      -5.552   6.610  -0.317  1.00  0.89           C  
ATOM    101  CG  LEU A   8      -5.540   5.850  -1.651  1.00  0.89           C  
ATOM    102  CD1 LEU A   8      -5.960   4.415  -1.414  1.00  0.89           C  
ATOM    103  CD2 LEU A   8      -6.461   6.546  -2.624  1.00  0.89           C  
ATOM    104  H   LEU A   8      -3.085   7.007  -0.616  1.00  0.89           H  
ATOM    105  HA  LEU A   8      -5.419   8.553  -1.215  1.00  0.89           H  
ATOM    106 1HB  LEU A   8      -4.966   6.027   0.397  1.00  0.89           H  
ATOM    107 2HB  LEU A   8      -6.578   6.669   0.041  1.00  0.89           H  
ATOM    108  HG  LEU A   8      -4.528   5.844  -2.058  1.00  0.89           H  
ATOM    109 1HD1 LEU A   8      -5.943   3.869  -2.354  1.00  0.89           H  
ATOM    110 2HD1 LEU A   8      -5.264   3.953  -0.712  1.00  0.89           H  
ATOM    111 3HD1 LEU A   8      -6.965   4.394  -1.000  1.00  0.89           H  
ATOM    112 1HD2 LEU A   8      -6.456   6.025  -3.575  1.00  0.89           H  
ATOM    113 2HD2 LEU A   8      -7.475   6.557  -2.224  1.00  0.89           H  
ATOM    114 3HD2 LEU A   8      -6.116   7.563  -2.769  1.00  0.89           H  
ATOM    115  N   LEU A   9      -4.397   8.577   1.917  1.00  0.79           N  
ATOM    116  CA  LEU A   9      -4.506   9.311   3.169  1.00  0.79           C  
ATOM    117  C   LEU A   9      -4.252  10.783   2.893  1.00  0.79           C  
ATOM    118  O   LEU A   9      -4.975  11.650   3.382  1.00  0.79           O  
ATOM    119  CB  LEU A   9      -3.519   8.792   4.213  1.00  0.79           C  
ATOM    120  CG  LEU A   9      -3.567   9.516   5.559  1.00  0.79           C  
ATOM    121  CD1 LEU A   9      -4.953   9.368   6.169  1.00  0.79           C  
ATOM    122  CD2 LEU A   9      -2.480   8.947   6.465  1.00  0.79           C  
ATOM    123  H   LEU A   9      -3.675   7.859   1.829  1.00  0.79           H  
ATOM    124  HA  LEU A   9      -5.516   9.194   3.556  1.00  0.79           H  
ATOM    125 1HB  LEU A   9      -3.708   7.733   4.379  1.00  0.79           H  
ATOM    126 2HB  LEU A   9      -2.514   8.898   3.820  1.00  0.79           H  
ATOM    127  HG  LEU A   9      -3.396  10.572   5.406  1.00  0.79           H  
ATOM    128 1HD1 LEU A   9      -4.988   9.898   7.122  1.00  0.79           H  
ATOM    129 2HD1 LEU A   9      -5.695   9.792   5.492  1.00  0.79           H  
ATOM    130 3HD1 LEU A   9      -5.168   8.314   6.331  1.00  0.79           H  
ATOM    131 1HD2 LEU A   9      -2.499   9.465   7.424  1.00  0.79           H  
ATOM    132 2HD2 LEU A   9      -2.659   7.884   6.621  1.00  0.79           H  
ATOM    133 3HD2 LEU A   9      -1.505   9.085   5.996  1.00  0.79           H  
ATOM    134  N   GLY A  10      -3.231  11.061   2.085  1.00  0.72           N  
ATOM    135  CA  GLY A  10      -2.863  12.413   1.708  1.00  0.72           C  
ATOM    136  C   GLY A  10      -4.065  13.141   1.135  1.00  0.72           C  
ATOM    137  O   GLY A  10      -4.441  14.212   1.627  1.00  0.72           O  
ATOM    138  H   GLY A  10      -2.665  10.297   1.729  1.00  0.72           H  
ATOM    139 1HA  GLY A  10      -2.493  12.940   2.576  1.00  0.72           H  
ATOM    140 2HA  GLY A  10      -2.058  12.377   0.973  1.00  0.72           H  
ATOM    141  N   MET A  11      -4.692  12.551   0.112  1.00  0.68           N  
ATOM    142  CA  MET A  11      -5.861  13.180  -0.486  1.00  0.68           C  
ATOM    143  C   MET A  11      -7.021  13.274   0.503  1.00  0.68           C  
ATOM    144  O   MET A  11      -7.711  14.291   0.557  1.00  0.68           O  
ATOM    145  CB  MET A  11      -6.304  12.428  -1.743  1.00  0.68           C  
ATOM    146  CG  MET A  11      -5.377  12.602  -2.941  1.00  0.68           C  
ATOM    147  SD  MET A  11      -6.050  11.918  -4.483  1.00  0.68           S  
ATOM    148  CE  MET A  11      -5.707  10.197  -4.235  1.00  0.68           C  
ATOM    149  H   MET A  11      -4.329  11.665  -0.248  1.00  0.68           H  
ATOM    150  HA  MET A  11      -5.590  14.193  -0.775  1.00  0.68           H  
ATOM    151 1HB  MET A  11      -6.353  11.359  -1.515  1.00  0.68           H  
ATOM    152 2HB  MET A  11      -7.303  12.751  -2.031  1.00  0.68           H  
ATOM    153 1HG  MET A  11      -5.153  13.657  -3.086  1.00  0.68           H  
ATOM    154 2HG  MET A  11      -4.455  12.077  -2.729  1.00  0.68           H  
ATOM    155 1HE  MET A  11      -6.065   9.626  -5.091  1.00  0.68           H  
ATOM    156 2HE  MET A  11      -4.636  10.054  -4.128  1.00  0.68           H  
ATOM    157 3HE  MET A  11      -6.211   9.859  -3.334  1.00  0.68           H  
ATOM    158  N   THR A  12      -7.219  12.256   1.339  1.00  0.65           N  
ATOM    159  CA  THR A  12      -8.325  12.302   2.283  1.00  0.65           C  
ATOM    160  C   THR A  12      -8.188  13.477   3.233  1.00  0.65           C  
ATOM    161  O   THR A  12      -9.139  14.241   3.436  1.00  0.65           O  
ATOM    162  CB  THR A  12      -8.389  11.014   3.121  1.00  0.65           C  
ATOM    163  OG1 THR A  12      -8.616   9.887   2.255  1.00  0.65           O  
ATOM    164  CG2 THR A  12      -9.490  11.118   4.173  1.00  0.65           C  
ATOM    165  H   THR A  12      -6.637  11.420   1.294  1.00  0.65           H  
ATOM    166  HA  THR A  12      -9.254  12.416   1.725  1.00  0.65           H  
ATOM    167  HB  THR A  12      -7.438  10.872   3.627  1.00  0.65           H  
ATOM    168  HG1 THR A  12      -7.840   9.794   1.649  1.00  0.65           H  
ATOM    169 1HG2 THR A  12      -9.513  10.205   4.764  1.00  0.65           H  
ATOM    170 2HG2 THR A  12      -9.288  11.969   4.826  1.00  0.65           H  
ATOM    171 3HG2 THR A  12     -10.451  11.259   3.682  1.00  0.65           H  
ATOM    172  N   LEU A  13      -6.999  13.629   3.809  1.00  0.62           N  
ATOM    173  CA  LEU A  13      -6.780  14.687   4.770  1.00  0.62           C  
ATOM    174  C   LEU A  13      -6.892  16.034   4.084  1.00  0.62           C  
ATOM    175  O   LEU A  13      -7.470  16.967   4.639  1.00  0.62           O  
ATOM    176  CB  LEU A  13      -5.406  14.536   5.413  1.00  0.62           C  
ATOM    177  CG  LEU A  13      -5.212  13.289   6.296  1.00  0.62           C  
ATOM    178  CD1 LEU A  13      -3.780  13.259   6.763  1.00  0.62           C  
ATOM    179  CD2 LEU A  13      -6.176  13.283   7.446  1.00  0.62           C  
ATOM    180  H   LEU A  13      -6.246  12.976   3.588  1.00  0.62           H  
ATOM    181  HA  LEU A  13      -7.542  14.624   5.541  1.00  0.62           H  
ATOM    182 1HB  LEU A  13      -4.664  14.483   4.610  1.00  0.62           H  
ATOM    183 2HB  LEU A  13      -5.195  15.423   6.013  1.00  0.62           H  
ATOM    184  HG  LEU A  13      -5.388  12.405   5.694  1.00  0.62           H  
ATOM    185 1HD1 LEU A  13      -3.603  12.366   7.361  1.00  0.62           H  
ATOM    186 2HD1 LEU A  13      -3.142  13.253   5.900  1.00  0.62           H  
ATOM    187 3HD1 LEU A  13      -3.579  14.143   7.359  1.00  0.62           H  
ATOM    188 1HD2 LEU A  13      -6.020  12.380   8.037  1.00  0.62           H  
ATOM    189 2HD2 LEU A  13      -6.006  14.143   8.063  1.00  0.62           H  
ATOM    190 3HD2 LEU A  13      -7.195  13.295   7.066  1.00  0.62           H  
ATOM    191  N   ALA A  14      -6.381  16.126   2.854  1.00  0.61           N  
ATOM    192  CA  ALA A  14      -6.437  17.356   2.085  1.00  0.61           C  
ATOM    193  C   ALA A  14      -7.876  17.796   1.819  1.00  0.61           C  
ATOM    194  O   ALA A  14      -8.183  18.990   1.908  1.00  0.61           O  
ATOM    195  CB  ALA A  14      -5.703  17.154   0.798  1.00  0.61           C  
ATOM    196  H   ALA A  14      -5.904  15.323   2.440  1.00  0.61           H  
ATOM    197  HA  ALA A  14      -5.948  18.138   2.660  1.00  0.61           H  
ATOM    198 1HB  ALA A  14      -5.724  18.060   0.224  1.00  0.61           H  
ATOM    199 2HB  ALA A  14      -4.681  16.870   1.018  1.00  0.61           H  
ATOM    200 3HB  ALA A  14      -6.173  16.365   0.253  1.00  0.61           H  
ATOM    201  N   VAL A  15      -8.772  16.840   1.542  1.00  0.59           N  
ATOM    202  CA  VAL A  15     -10.178  17.173   1.335  1.00  0.59           C  
ATOM    203  C   VAL A  15     -10.774  17.709   2.615  1.00  0.59           C  
ATOM    204  O   VAL A  15     -11.484  18.718   2.602  1.00  0.59           O  
ATOM    205  CB  VAL A  15     -11.013  15.965   0.884  1.00  0.59           C  
ATOM    206  CG1 VAL A  15     -12.496  16.355   0.906  1.00  0.59           C  
ATOM    207  CG2 VAL A  15     -10.618  15.552  -0.516  1.00  0.59           C  
ATOM    208  H   VAL A  15      -8.462  15.871   1.448  1.00  0.59           H  
ATOM    209  HA  VAL A  15     -10.245  17.943   0.570  1.00  0.59           H  
ATOM    210  HB  VAL A  15     -10.853  15.135   1.578  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15     -13.100  15.503   0.597  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15     -12.777  16.650   1.918  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15     -12.666  17.189   0.225  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15     -11.216  14.699  -0.825  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15     -10.794  16.373  -1.186  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15      -9.577  15.286  -0.539  1.00  0.59           H  
ATOM    217  N   LEU A  16     -10.466  17.044   3.730  1.00  0.58           N  
ATOM    218  CA  LEU A  16     -10.974  17.472   5.022  1.00  0.58           C  
ATOM    219  C   LEU A  16     -10.431  18.867   5.343  1.00  0.58           C  
ATOM    220  O   LEU A  16     -11.142  19.711   5.892  1.00  0.58           O  
ATOM    221  CB  LEU A  16     -10.567  16.455   6.085  1.00  0.58           C  
ATOM    222  CG  LEU A  16     -11.219  15.088   5.951  1.00  0.58           C  
ATOM    223  CD1 LEU A  16     -10.588  14.137   6.961  1.00  0.58           C  
ATOM    224  CD2 LEU A  16     -12.714  15.224   6.148  1.00  0.58           C  
ATOM    225  H   LEU A  16      -9.878  16.208   3.670  1.00  0.58           H  
ATOM    226  HA  LEU A  16     -12.058  17.522   4.973  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      -9.493  16.309   6.036  1.00  0.58           H  
ATOM    228 2HB  LEU A  16     -10.818  16.852   7.066  1.00  0.58           H  
ATOM    229  HG  LEU A  16     -11.032  14.692   4.956  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16     -11.037  13.149   6.860  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      -9.523  14.070   6.768  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16     -10.753  14.512   7.967  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16     -13.183  14.246   6.042  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16     -12.918  15.620   7.143  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16     -13.116  15.903   5.398  1.00  0.58           H  
ATOM    236  N   GLY A  17      -9.181  19.115   4.947  1.00  0.58           N  
ATOM    237  CA  GLY A  17      -8.509  20.396   5.099  1.00  0.58           C  
ATOM    238  C   GLY A  17      -9.282  21.479   4.353  1.00  0.58           C  
ATOM    239  O   GLY A  17      -9.604  22.535   4.914  1.00  0.58           O  
ATOM    240  H   GLY A  17      -8.648  18.355   4.533  1.00  0.58           H  
ATOM    241 1HA  GLY A  17      -8.429  20.652   6.151  1.00  0.58           H  
ATOM    242 2HA  GLY A  17      -7.502  20.305   4.701  1.00  0.58           H  
ATOM    243  N   TRP A  18      -9.604  21.212   3.087  1.00  0.58           N  
ATOM    244  CA  TRP A  18     -10.364  22.159   2.286  1.00  0.58           C  
ATOM    245  C   TRP A  18     -11.714  22.450   2.928  1.00  0.58           C  
ATOM    246  O   TRP A  18     -12.091  23.618   3.076  1.00  0.58           O  
ATOM    247  CB  TRP A  18     -10.540  21.656   0.847  1.00  0.58           C  
ATOM    248  CG  TRP A  18     -11.422  22.573   0.006  1.00  0.58           C  
ATOM    249  CD1 TRP A  18     -11.050  23.722  -0.595  1.00  0.58           C  
ATOM    250  CD2 TRP A  18     -12.805  22.375  -0.362  1.00  0.58           C  
ATOM    251  NE1 TRP A  18     -12.105  24.274  -1.269  1.00  0.58           N  
ATOM    252  CE2 TRP A  18     -13.178  23.471  -1.143  1.00  0.58           C  
ATOM    253  CE3 TRP A  18     -13.733  21.382  -0.106  1.00  0.58           C  
ATOM    254  CZ2 TRP A  18     -14.449  23.604  -1.660  1.00  0.58           C  
ATOM    255  CZ3 TRP A  18     -15.008  21.510  -0.638  1.00  0.58           C  
ATOM    256  CH2 TRP A  18     -15.355  22.594  -1.391  1.00  0.58           C  
ATOM    257  H   TRP A  18      -9.293  20.332   2.671  1.00  0.58           H  
ATOM    258  HA  TRP A  18      -9.803  23.092   2.241  1.00  0.58           H  
ATOM    259 1HB  TRP A  18      -9.567  21.562   0.370  1.00  0.58           H  
ATOM    260 2HB  TRP A  18     -10.989  20.662   0.865  1.00  0.58           H  
ATOM    261  HD1 TRP A  18     -10.076  24.157  -0.534  1.00  0.58           H  
ATOM    262  HE1 TRP A  18     -12.087  25.142  -1.787  1.00  0.58           H  
ATOM    263  HE3 TRP A  18     -13.459  20.519   0.492  1.00  0.58           H  
ATOM    264  HZ2 TRP A  18     -14.740  24.460  -2.269  1.00  0.58           H  
ATOM    265  HZ3 TRP A  18     -15.732  20.724  -0.439  1.00  0.58           H  
ATOM    266  HH2 TRP A  18     -16.368  22.662  -1.787  1.00  0.58           H  
ATOM    267  N   LEU A  19     -12.429  21.404   3.347  1.00  0.58           N  
ATOM    268  CA  LEU A  19     -13.729  21.601   3.973  1.00  0.58           C  
ATOM    269  C   LEU A  19     -13.601  22.408   5.263  1.00  0.58           C  
ATOM    270  O   LEU A  19     -14.392  23.320   5.517  1.00  0.58           O  
ATOM    271  CB  LEU A  19     -14.356  20.237   4.285  1.00  0.58           C  
ATOM    272  CG  LEU A  19     -14.788  19.437   3.082  1.00  0.58           C  
ATOM    273  CD1 LEU A  19     -15.165  18.033   3.507  1.00  0.58           C  
ATOM    274  CD2 LEU A  19     -15.962  20.145   2.441  1.00  0.58           C  
ATOM    275  H   LEU A  19     -12.068  20.459   3.209  1.00  0.58           H  
ATOM    276  HA  LEU A  19     -14.368  22.144   3.279  1.00  0.58           H  
ATOM    277 1HB  LEU A  19     -13.625  19.641   4.831  1.00  0.58           H  
ATOM    278 2HB  LEU A  19     -15.224  20.387   4.923  1.00  0.58           H  
ATOM    279  HG  LEU A  19     -13.965  19.365   2.377  1.00  0.58           H  
ATOM    280 1HD1 LEU A  19     -15.473  17.459   2.634  1.00  0.58           H  
ATOM    281 2HD1 LEU A  19     -14.303  17.557   3.966  1.00  0.58           H  
ATOM    282 3HD1 LEU A  19     -15.983  18.076   4.222  1.00  0.58           H  
ATOM    283 1HD2 LEU A  19     -16.287  19.586   1.566  1.00  0.58           H  
ATOM    284 2HD2 LEU A  19     -16.781  20.208   3.155  1.00  0.58           H  
ATOM    285 3HD2 LEU A  19     -15.664  21.149   2.149  1.00  0.58           H  
ATOM    286  N   GLY A  20     -12.562  22.134   6.053  1.00  0.58           N  
ATOM    287  CA  GLY A  20     -12.334  22.862   7.290  1.00  0.58           C  
ATOM    288  C   GLY A  20     -12.114  24.345   7.019  1.00  0.58           C  
ATOM    289  O   GLY A  20     -12.672  25.193   7.715  1.00  0.58           O  
ATOM    290  H   GLY A  20     -11.931  21.372   5.812  1.00  0.58           H  
ATOM    291 1HA  GLY A  20     -13.188  22.731   7.953  1.00  0.58           H  
ATOM    292 2HA  GLY A  20     -11.465  22.442   7.794  1.00  0.58           H  
ATOM    293  N   THR A  21     -11.324  24.659   5.985  1.00  0.59           N  
ATOM    294  CA  THR A  21     -11.018  26.039   5.619  1.00  0.59           C  
ATOM    295  C   THR A  21     -12.281  26.760   5.168  1.00  0.59           C  
ATOM    296  O   THR A  21     -12.559  27.894   5.572  1.00  0.59           O  
ATOM    297  CB  THR A  21     -10.000  26.093   4.468  1.00  0.59           C  
ATOM    298  OG1 THR A  21      -8.790  25.442   4.873  1.00  0.59           O  
ATOM    299  CG2 THR A  21      -9.695  27.564   4.100  1.00  0.59           C  
ATOM    300  H   THR A  21     -10.892  23.901   5.453  1.00  0.59           H  
ATOM    301  HA  THR A  21     -10.607  26.551   6.487  1.00  0.59           H  
ATOM    302  HB  THR A  21     -10.403  25.570   3.607  1.00  0.59           H  
ATOM    303  HG1 THR A  21      -8.969  24.481   4.980  1.00  0.59           H  
ATOM    304 1HG2 THR A  21      -8.979  27.591   3.280  1.00  0.59           H  
ATOM    305 2HG2 THR A  21     -10.612  28.063   3.792  1.00  0.59           H  
ATOM    306 3HG2 THR A  21      -9.281  28.080   4.963  1.00  0.59           H  
ATOM    307  N   LEU A  22     -13.065  26.076   4.342  1.00  0.59           N  
ATOM    308  CA  LEU A  22     -14.292  26.615   3.786  1.00  0.59           C  
ATOM    309  C   LEU A  22     -15.221  27.036   4.926  1.00  0.59           C  
ATOM    310  O   LEU A  22     -15.693  28.182   4.981  1.00  0.59           O  
ATOM    311  CB  LEU A  22     -14.934  25.513   2.932  1.00  0.59           C  
ATOM    312  CG  LEU A  22     -16.202  25.802   2.239  1.00  0.59           C  
ATOM    313  CD1 LEU A  22     -15.947  26.892   1.218  1.00  0.59           C  
ATOM    314  CD2 LEU A  22     -16.688  24.511   1.597  1.00  0.59           C  
ATOM    315  H   LEU A  22     -12.776  25.139   4.054  1.00  0.59           H  
ATOM    316  HA  LEU A  22     -14.057  27.483   3.172  1.00  0.59           H  
ATOM    317 1HB  LEU A  22     -14.209  25.206   2.175  1.00  0.59           H  
ATOM    318 2HB  LEU A  22     -15.117  24.658   3.566  1.00  0.59           H  
ATOM    319  HG  LEU A  22     -16.948  26.163   2.949  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22     -16.870  27.126   0.688  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22     -15.589  27.771   1.732  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22     -15.192  26.551   0.505  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22     -17.623  24.689   1.067  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22     -15.935  24.161   0.904  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22     -16.845  23.758   2.372  1.00  0.59           H  
ATOM    326  N   VAL A  23     -15.427  26.107   5.863  1.00  0.60           N  
ATOM    327  CA  VAL A  23     -16.266  26.329   7.025  1.00  0.60           C  
ATOM    328  C   VAL A  23     -15.689  27.393   7.943  1.00  0.60           C  
ATOM    329  O   VAL A  23     -16.423  28.253   8.422  1.00  0.60           O  
ATOM    330  CB  VAL A  23     -16.470  25.025   7.800  1.00  0.60           C  
ATOM    331  CG1 VAL A  23     -17.179  25.314   9.107  1.00  0.60           C  
ATOM    332  CG2 VAL A  23     -17.286  24.064   6.956  1.00  0.60           C  
ATOM    333  H   VAL A  23     -14.991  25.189   5.751  1.00  0.60           H  
ATOM    334  HA  VAL A  23     -17.240  26.667   6.676  1.00  0.60           H  
ATOM    335  HB  VAL A  23     -15.499  24.584   8.019  1.00  0.60           H  
ATOM    336 1HG1 VAL A  23     -17.312  24.388   9.661  1.00  0.60           H  
ATOM    337 2HG1 VAL A  23     -16.571  25.999   9.686  1.00  0.60           H  
ATOM    338 3HG1 VAL A  23     -18.151  25.766   8.909  1.00  0.60           H  
ATOM    339 1HG2 VAL A  23     -17.423  23.132   7.500  1.00  0.60           H  
ATOM    340 2HG2 VAL A  23     -18.256  24.507   6.736  1.00  0.60           H  
ATOM    341 3HG2 VAL A  23     -16.761  23.865   6.023  1.00  0.60           H  
ATOM    342  N   SER A  24     -14.377  27.359   8.171  1.00  0.61           N  
ATOM    343  CA  SER A  24     -13.734  28.321   9.048  1.00  0.61           C  
ATOM    344  C   SER A  24     -14.023  29.741   8.599  1.00  0.61           C  
ATOM    345  O   SER A  24     -14.334  30.607   9.419  1.00  0.61           O  
ATOM    346  CB  SER A  24     -12.226  28.083   9.064  1.00  0.61           C  
ATOM    347  OG  SER A  24     -11.553  29.025   9.870  1.00  0.61           O  
ATOM    348  H   SER A  24     -13.805  26.629   7.757  1.00  0.61           H  
ATOM    349  HA  SER A  24     -14.130  28.182  10.051  1.00  0.61           H  
ATOM    350 1HB  SER A  24     -12.032  27.082   9.443  1.00  0.61           H  
ATOM    351 2HB  SER A  24     -11.839  28.126   8.055  1.00  0.61           H  
ATOM    352  HG  SER A  24     -12.099  29.147  10.673  1.00  0.61           H  
ATOM    353  N   CYS A  25     -13.906  29.991   7.297  1.00  0.62           N  
ATOM    354  CA  CYS A  25     -14.115  31.321   6.741  1.00  0.62           C  
ATOM    355  C   CYS A  25     -15.569  31.785   6.909  1.00  0.62           C  
ATOM    356  O   CYS A  25     -15.858  32.936   7.316  1.00  0.62           O  
ATOM    357  CB  CYS A  25     -13.826  31.249   5.253  1.00  0.62           C  
ATOM    358  SG  CYS A  25     -12.141  30.909   4.855  1.00  0.62           S  
ATOM    359  H   CYS A  25     -13.630  29.229   6.674  1.00  0.62           H  
ATOM    360  HA  CYS A  25     -13.443  32.023   7.234  1.00  0.62           H  
ATOM    361 1HB  CYS A  25     -14.452  30.487   4.784  1.00  0.62           H  
ATOM    362 2HB  CYS A  25     -14.073  32.197   4.827  1.00  0.62           H  
ATOM    363  HG  CYS A  25     -12.184  29.605   5.242  1.00  0.62           H  
ATOM    364  N   ALA A  26     -16.486  30.845   6.608  1.00  0.63           N  
ATOM    365  CA  ALA A  26     -17.930  31.043   6.676  1.00  0.63           C  
ATOM    366  C   ALA A  26     -18.451  31.304   8.085  1.00  0.63           C  
ATOM    367  O   ALA A  26     -19.344  32.133   8.280  1.00  0.63           O  
ATOM    368  CB  ALA A  26     -18.626  29.816   6.112  1.00  0.63           C  
ATOM    369  H   ALA A  26     -16.159  29.931   6.282  1.00  0.63           H  
ATOM    370  HA  ALA A  26     -18.172  31.909   6.070  1.00  0.63           H  
ATOM    371 1HB  ALA A  26     -19.701  29.973   6.119  1.00  0.63           H  
ATOM    372 2HB  ALA A  26     -18.287  29.640   5.094  1.00  0.63           H  
ATOM    373 3HB  ALA A  26     -18.379  28.953   6.726  1.00  0.63           H  
ATOM    374  N   LEU A  27     -17.906  30.605   9.073  1.00  0.64           N  
ATOM    375  CA  LEU A  27     -18.375  30.788  10.435  1.00  0.64           C  
ATOM    376  C   LEU A  27     -18.032  32.176  10.934  1.00  0.64           C  
ATOM    377  O   LEU A  27     -16.866  32.561  10.882  1.00  0.64           O  
ATOM    378  CB  LEU A  27     -17.687  29.795  11.378  1.00  0.64           C  
ATOM    379  CG  LEU A  27     -18.049  28.346  11.245  1.00  0.64           C  
ATOM    380  CD1 LEU A  27     -17.091  27.520  12.113  1.00  0.64           C  
ATOM    381  CD2 LEU A  27     -19.477  28.160  11.679  1.00  0.64           C  
ATOM    382  H   LEU A  27     -17.184  29.914   8.867  1.00  0.64           H  
ATOM    383  HA  LEU A  27     -19.442  30.610  10.435  1.00  0.64           H  
ATOM    384 1HB  LEU A  27     -16.609  29.865  11.202  1.00  0.64           H  
ATOM    385 2HB  LEU A  27     -17.885  30.097  12.399  1.00  0.64           H  
ATOM    386  HG  LEU A  27     -17.951  28.032  10.224  1.00  0.64           H  
ATOM    387 1HD1 LEU A  27     -17.340  26.463  12.026  1.00  0.64           H  
ATOM    388 2HD1 LEU A  27     -16.067  27.681  11.769  1.00  0.64           H  
ATOM    389 3HD1 LEU A  27     -17.175  27.823  13.147  1.00  0.64           H  
ATOM    390 1HD2 LEU A  27     -19.748  27.108  11.588  1.00  0.64           H  
ATOM    391 2HD2 LEU A  27     -19.586  28.477  12.716  1.00  0.64           H  
ATOM    392 3HD2 LEU A  27     -20.126  28.761  11.044  1.00  0.64           H  
ATOM    393  N   PRO A  28     -18.951  32.901  11.587  1.00  0.64           N  
ATOM    394  CA  PRO A  28     -18.725  34.222  12.140  1.00  0.64           C  
ATOM    395  C   PRO A  28     -18.021  34.091  13.470  1.00  0.64           C  
ATOM    396  O   PRO A  28     -18.528  34.592  14.458  1.00  0.64           O  
ATOM    397  CB  PRO A  28     -20.148  34.719  12.359  1.00  0.64           C  
ATOM    398  CG  PRO A  28     -20.912  33.451  12.726  1.00  0.64           C  
ATOM    399  CD  PRO A  28     -20.303  32.369  11.834  1.00  0.64           C  
ATOM    400  HA  PRO A  28     -18.188  34.851  11.428  1.00  0.64           H  
ATOM    401 1HB  PRO A  28     -20.165  35.483  13.153  1.00  0.64           H  
ATOM    402 2HB  PRO A  28     -20.519  35.206  11.445  1.00  0.64           H  
ATOM    403 1HG  PRO A  28     -20.773  33.238  13.799  1.00  0.64           H  
ATOM    404 2HG  PRO A  28     -21.988  33.586  12.575  1.00  0.64           H  
ATOM    405 1HD  PRO A  28     -20.259  31.416  12.384  1.00  0.64           H  
ATOM    406 2HD  PRO A  28     -20.867  32.296  10.890  1.00  0.64           H  
ATOM    407  N   LEU A  29     -16.918  33.343  13.521  1.00  0.64           N  
ATOM    408  CA  LEU A  29     -16.293  33.049  14.805  1.00  0.64           C  
ATOM    409  C   LEU A  29     -14.754  33.108  14.857  1.00  0.64           C  
ATOM    410  O   LEU A  29     -14.156  32.241  15.497  1.00  0.64           O  
ATOM    411  CB  LEU A  29     -16.721  31.637  15.240  1.00  0.64           C  
ATOM    412  CG  LEU A  29     -18.227  31.341  15.420  1.00  0.64           C  
ATOM    413  CD1 LEU A  29     -18.402  29.850  15.562  1.00  0.64           C  
ATOM    414  CD2 LEU A  29     -18.761  32.062  16.610  1.00  0.64           C  
ATOM    415  H   LEU A  29     -16.532  32.984  12.652  1.00  0.64           H  
ATOM    416  HA  LEU A  29     -16.671  33.769  15.527  1.00  0.64           H  
ATOM    417 1HB  LEU A  29     -16.372  30.940  14.501  1.00  0.64           H  
ATOM    418 2HB  LEU A  29     -16.229  31.406  16.183  1.00  0.64           H  
ATOM    419  HG  LEU A  29     -18.771  31.650  14.538  1.00  0.64           H  
ATOM    420 1HD1 LEU A  29     -19.460  29.617  15.671  1.00  0.64           H  
ATOM    421 2HD1 LEU A  29     -18.014  29.358  14.684  1.00  0.64           H  
ATOM    422 3HD1 LEU A  29     -17.863  29.502  16.440  1.00  0.64           H  
ATOM    423 1HD2 LEU A  29     -19.822  31.846  16.728  1.00  0.64           H  
ATOM    424 2HD2 LEU A  29     -18.227  31.751  17.506  1.00  0.64           H  
ATOM    425 3HD2 LEU A  29     -18.630  33.118  16.455  1.00  0.64           H  
ATOM    426  N   TRP A  30     -14.079  34.024  14.152  1.00  0.65           N  
ATOM    427  CA  TRP A  30     -12.611  34.081  14.273  1.00  0.65           C  
ATOM    428  C   TRP A  30     -12.187  34.888  15.502  1.00  0.65           C  
ATOM    429  O   TRP A  30     -11.246  34.537  16.215  1.00  0.65           O  
ATOM    430  CB  TRP A  30     -11.936  34.717  13.045  1.00  0.65           C  
ATOM    431  CG  TRP A  30     -11.914  33.863  11.834  1.00  0.65           C  
ATOM    432  CD1 TRP A  30     -12.895  33.069  11.404  1.00  0.65           C  
ATOM    433  CD2 TRP A  30     -10.820  33.673  10.907  1.00  0.65           C  
ATOM    434  NE1 TRP A  30     -12.516  32.407  10.294  1.00  0.65           N  
ATOM    435  CE2 TRP A  30     -11.245  32.743   9.977  1.00  0.65           C  
ATOM    436  CE3 TRP A  30      -9.539  34.200  10.806  1.00  0.65           C  
ATOM    437  CZ2 TRP A  30     -10.431  32.303   8.945  1.00  0.65           C  
ATOM    438  CZ3 TRP A  30      -8.724  33.771   9.786  1.00  0.65           C  
ATOM    439  CH2 TRP A  30      -9.145  32.844   8.878  1.00  0.65           C  
ATOM    440  H   TRP A  30     -14.558  34.723  13.607  1.00  0.65           H  
ATOM    441  HA  TRP A  30     -12.241  33.066  14.381  1.00  0.65           H  
ATOM    442 1HB  TRP A  30     -12.437  35.653  12.796  1.00  0.65           H  
ATOM    443 2HB  TRP A  30     -10.919  34.959  13.296  1.00  0.65           H  
ATOM    444  HD1 TRP A  30     -13.867  32.964  11.876  1.00  0.65           H  
ATOM    445  HE1 TRP A  30     -13.114  31.750   9.802  1.00  0.65           H  
ATOM    446  HE3 TRP A  30      -9.186  34.934  11.523  1.00  0.65           H  
ATOM    447  HZ2 TRP A  30     -10.768  31.564   8.212  1.00  0.65           H  
ATOM    448  HZ3 TRP A  30      -7.743  34.191   9.735  1.00  0.65           H  
ATOM    449  HH2 TRP A  30      -8.465  32.528   8.084  1.00  0.65           H  
ATOM    450  N   LYS A  31     -12.925  35.949  15.776  1.00  0.66           N  
ATOM    451  CA  LYS A  31     -12.619  36.815  16.908  1.00  0.66           C  
ATOM    452  C   LYS A  31     -13.879  36.992  17.729  1.00  0.66           C  
ATOM    453  O   LYS A  31     -14.976  37.059  17.168  1.00  0.66           O  
ATOM    454  CB  LYS A  31     -12.179  38.205  16.438  1.00  0.66           C  
ATOM    455  CG  LYS A  31     -10.982  38.272  15.502  1.00  0.66           C  
ATOM    456  CD  LYS A  31     -10.637  39.717  15.194  1.00  0.66           C  
ATOM    457  CE  LYS A  31     -11.763  40.346  14.416  1.00  0.66           C  
ATOM    458  NZ  LYS A  31     -11.497  41.735  13.998  1.00  0.66           N  
ATOM    459  H   LYS A  31     -13.685  36.182  15.140  1.00  0.66           H  
ATOM    460  HA  LYS A  31     -11.854  36.357  17.537  1.00  0.66           H  
ATOM    461 1HB  LYS A  31     -13.016  38.688  15.932  1.00  0.66           H  
ATOM    462 2HB  LYS A  31     -11.940  38.813  17.314  1.00  0.66           H  
ATOM    463 1HG  LYS A  31     -10.140  37.812  15.943  1.00  0.66           H  
ATOM    464 2HG  LYS A  31     -11.215  37.755  14.571  1.00  0.66           H  
ATOM    465 1HD  LYS A  31     -10.489  40.268  16.123  1.00  0.66           H  
ATOM    466 2HD  LYS A  31      -9.721  39.764  14.606  1.00  0.66           H  
ATOM    467 1HE  LYS A  31     -11.963  39.748  13.526  1.00  0.66           H  
ATOM    468 2HE  LYS A  31     -12.652  40.345  15.047  1.00  0.66           H  
ATOM    469 1HZ  LYS A  31     -12.353  42.039  13.507  1.00  0.66           H  
ATOM    470 2HZ  LYS A  31     -11.345  42.316  14.803  1.00  0.66           H  
ATOM    471 3HZ  LYS A  31     -10.702  41.780  13.388  1.00  0.66           H  
ATOM    472  N   VAL A  32     -13.742  37.141  19.041  1.00  0.70           N  
ATOM    473  CA  VAL A  32     -14.923  37.452  19.841  1.00  0.70           C  
ATOM    474  C   VAL A  32     -14.676  38.463  20.955  1.00  0.70           C  
ATOM    475  O   VAL A  32     -13.650  38.431  21.637  1.00  0.70           O  
ATOM    476  CB  VAL A  32     -15.505  36.150  20.429  1.00  0.70           C  
ATOM    477  CG1 VAL A  32     -14.477  35.471  21.275  1.00  0.70           C  
ATOM    478  CG2 VAL A  32     -16.776  36.458  21.273  1.00  0.70           C  
ATOM    479  H   VAL A  32     -12.830  37.014  19.482  1.00  0.70           H  
ATOM    480  HA  VAL A  32     -15.668  37.874  19.177  1.00  0.70           H  
ATOM    481  HB  VAL A  32     -15.751  35.488  19.616  1.00  0.70           H  
ATOM    482 1HG1 VAL A  32     -14.881  34.542  21.674  1.00  0.70           H  
ATOM    483 2HG1 VAL A  32     -13.594  35.251  20.677  1.00  0.70           H  
ATOM    484 3HG1 VAL A  32     -14.216  36.130  22.088  1.00  0.70           H  
ATOM    485 1HG2 VAL A  32     -17.182  35.532  21.665  1.00  0.70           H  
ATOM    486 2HG2 VAL A  32     -16.533  37.108  22.104  1.00  0.70           H  
ATOM    487 3HG2 VAL A  32     -17.523  36.942  20.641  1.00  0.70           H  
ATOM    488  N   THR A  33     -15.639  39.363  21.140  1.00  0.78           N  
ATOM    489  CA  THR A  33     -15.605  40.315  22.242  1.00  0.78           C  
ATOM    490  C   THR A  33     -16.851  40.207  23.096  1.00  0.78           C  
ATOM    491  O   THR A  33     -17.973  40.383  22.613  1.00  0.78           O  
ATOM    492  CB  THR A  33     -15.471  41.754  21.731  1.00  0.78           C  
ATOM    493  OG1 THR A  33     -14.284  41.865  21.006  1.00  0.78           O  
ATOM    494  CG2 THR A  33     -15.439  42.749  22.899  1.00  0.78           C  
ATOM    495  H   THR A  33     -16.437  39.355  20.501  1.00  0.78           H  
ATOM    496  HA  THR A  33     -14.742  40.093  22.875  1.00  0.78           H  
ATOM    497  HB  THR A  33     -16.311  41.986  21.076  1.00  0.78           H  
ATOM    498  HG1 THR A  33     -13.561  41.778  21.643  1.00  0.78           H  
ATOM    499 1HG2 THR A  33     -15.331  43.760  22.510  1.00  0.78           H  
ATOM    500 2HG2 THR A  33     -16.362  42.680  23.478  1.00  0.78           H  
ATOM    501 3HG2 THR A  33     -14.593  42.517  23.545  1.00  0.78           H  
ATOM    502  N   ALA A  34     -16.673  39.907  24.372  1.00  0.91           N  
ATOM    503  CA  ALA A  34     -17.826  39.771  25.246  1.00  0.91           C  
ATOM    504  C   ALA A  34     -18.022  41.023  26.073  1.00  0.91           C  
ATOM    505  O   ALA A  34     -17.344  41.240  27.079  1.00  0.91           O  
ATOM    506  CB  ALA A  34     -17.681  38.557  26.132  1.00  0.91           C  
ATOM    507  H   ALA A  34     -15.737  39.779  24.734  1.00  0.91           H  
ATOM    508  HA  ALA A  34     -18.707  39.651  24.629  1.00  0.91           H  
ATOM    509 1HB  ALA A  34     -18.564  38.466  26.751  1.00  0.91           H  
ATOM    510 2HB  ALA A  34     -17.576  37.664  25.514  1.00  0.91           H  
ATOM    511 3HB  ALA A  34     -16.802  38.667  26.766  1.00  0.91           H  
ATOM    512  N   PHE A  35     -18.966  41.857  25.665  1.00  1.10           N  
ATOM    513  CA  PHE A  35     -19.193  43.139  26.315  1.00  1.10           C  
ATOM    514  C   PHE A  35     -20.134  42.903  27.488  1.00  1.10           C  
ATOM    515  O   PHE A  35     -21.317  43.253  27.447  1.00  1.10           O  
ATOM    516  CB  PHE A  35     -19.757  44.146  25.287  1.00  1.10           C  
ATOM    517  CG  PHE A  35     -19.714  45.612  25.617  1.00  1.10           C  
ATOM    518  CD1 PHE A  35     -18.520  46.273  25.752  1.00  1.10           C  
ATOM    519  CD2 PHE A  35     -20.880  46.347  25.726  1.00  1.10           C  
ATOM    520  CE1 PHE A  35     -18.471  47.622  26.020  1.00  1.10           C  
ATOM    521  CE2 PHE A  35     -20.834  47.704  25.984  1.00  1.10           C  
ATOM    522  CZ  PHE A  35     -19.625  48.337  26.137  1.00  1.10           C  
ATOM    523  H   PHE A  35     -19.560  41.617  24.875  1.00  1.10           H  
ATOM    524  HA  PHE A  35     -18.243  43.522  26.696  1.00  1.10           H  
ATOM    525 1HB  PHE A  35     -19.238  44.002  24.341  1.00  1.10           H  
ATOM    526 2HB  PHE A  35     -20.789  43.904  25.110  1.00  1.10           H  
ATOM    527  HD1 PHE A  35     -17.612  45.715  25.649  1.00  1.10           H  
ATOM    528  HD2 PHE A  35     -21.842  45.848  25.607  1.00  1.10           H  
ATOM    529  HE1 PHE A  35     -17.507  48.118  26.132  1.00  1.10           H  
ATOM    530  HE2 PHE A  35     -21.758  48.272  26.070  1.00  1.10           H  
ATOM    531  HZ  PHE A  35     -19.588  49.404  26.345  1.00  1.10           H  
ATOM    532  N   ILE A  36     -19.585  42.236  28.508  1.00  1.34           N  
ATOM    533  CA  ILE A  36     -20.280  41.848  29.731  1.00  1.34           C  
ATOM    534  C   ILE A  36     -19.510  42.358  30.954  1.00  1.34           C  
ATOM    535  O   ILE A  36     -18.310  42.109  31.072  1.00  1.34           O  
ATOM    536  CB  ILE A  36     -20.391  40.310  29.824  1.00  1.34           C  
ATOM    537  CG1 ILE A  36     -21.153  39.746  28.602  1.00  1.34           C  
ATOM    538  CG2 ILE A  36     -21.109  39.924  31.107  1.00  1.34           C  
ATOM    539  CD1 ILE A  36     -21.115  38.250  28.504  1.00  1.34           C  
ATOM    540  H   ILE A  36     -18.604  41.978  28.384  1.00  1.34           H  
ATOM    541  HA  ILE A  36     -21.275  42.291  29.733  1.00  1.34           H  
ATOM    542  HB  ILE A  36     -19.393  39.873  29.820  1.00  1.34           H  
ATOM    543 1HG1 ILE A  36     -22.183  40.044  28.662  1.00  1.34           H  
ATOM    544 2HG1 ILE A  36     -20.720  40.148  27.688  1.00  1.34           H  
ATOM    545 1HG2 ILE A  36     -21.180  38.840  31.172  1.00  1.34           H  
ATOM    546 2HG2 ILE A  36     -20.556  40.301  31.965  1.00  1.34           H  
ATOM    547 3HG2 ILE A  36     -22.112  40.355  31.103  1.00  1.34           H  
ATOM    548 1HD1 ILE A  36     -21.673  37.931  27.623  1.00  1.34           H  
ATOM    549 2HD1 ILE A  36     -20.086  37.912  28.424  1.00  1.34           H  
ATOM    550 3HD1 ILE A  36     -21.567  37.818  29.394  1.00  1.34           H  
ATOM    551  N   GLY A  37     -20.173  43.071  31.865  1.00  1.61           N  
ATOM    552  CA  GLY A  37     -19.463  43.568  33.048  1.00  1.61           C  
ATOM    553  C   GLY A  37     -20.202  44.675  33.797  1.00  1.61           C  
ATOM    554  O   GLY A  37     -21.167  45.244  33.301  1.00  1.61           O  
ATOM    555  H   GLY A  37     -21.159  43.266  31.739  1.00  1.61           H  
ATOM    556 1HA  GLY A  37     -19.281  42.734  33.728  1.00  1.61           H  
ATOM    557 2HA  GLY A  37     -18.484  43.937  32.743  1.00  1.61           H  
ATOM    558  N   ASN A  38     -19.699  45.026  34.980  1.00  1.85           N  
ATOM    559  CA  ASN A  38     -20.314  46.046  35.843  1.00  1.85           C  
ATOM    560  C   ASN A  38     -20.323  47.452  35.238  1.00  1.85           C  
ATOM    561  O   ASN A  38     -21.158  48.287  35.584  1.00  1.85           O  
ATOM    562  CB  ASN A  38     -19.607  46.069  37.181  1.00  1.85           C  
ATOM    563  CG  ASN A  38     -19.924  44.858  38.024  1.00  1.85           C  
ATOM    564  OD1 ASN A  38     -20.935  44.176  37.814  1.00  1.85           O  
ATOM    565  ND2 ASN A  38     -19.071  44.575  38.976  1.00  1.85           N  
ATOM    566  H   ASN A  38     -18.881  44.539  35.317  1.00  1.85           H  
ATOM    567  HA  ASN A  38     -21.357  45.766  36.005  1.00  1.85           H  
ATOM    568 1HB  ASN A  38     -18.529  46.123  37.025  1.00  1.85           H  
ATOM    569 2HB  ASN A  38     -19.902  46.964  37.729  1.00  1.85           H  
ATOM    570 1HD2 ASN A  38     -19.226  43.782  39.566  1.00  1.85           H  
ATOM    571 2HD2 ASN A  38     -18.265  45.150  39.112  1.00  1.85           H  
ATOM    572  N   SER A  39     -19.377  47.712  34.343  1.00  1.97           N  
ATOM    573  CA  SER A  39     -19.237  49.004  33.677  1.00  1.97           C  
ATOM    574  C   SER A  39     -20.116  49.112  32.428  1.00  1.97           C  
ATOM    575  O   SER A  39     -20.102  50.135  31.740  1.00  1.97           O  
ATOM    576  CB  SER A  39     -17.785  49.235  33.296  1.00  1.97           C  
ATOM    577  OG  SER A  39     -17.361  48.327  32.314  1.00  1.97           O  
ATOM    578  H   SER A  39     -18.731  46.976  34.107  1.00  1.97           H  
ATOM    579  HA  SER A  39     -19.542  49.783  34.376  1.00  1.97           H  
ATOM    580 1HB  SER A  39     -17.663  50.254  32.929  1.00  1.97           H  
ATOM    581 2HB  SER A  39     -17.160  49.130  34.182  1.00  1.97           H  
ATOM    582  HG  SER A  39     -17.860  48.549  31.523  1.00  1.97           H  
ATOM    583  N   ILE A  40     -20.827  48.034  32.107  1.00  1.92           N  
ATOM    584  CA  ILE A  40     -21.614  47.926  30.894  1.00  1.92           C  
ATOM    585  C   ILE A  40     -23.124  47.944  31.073  1.00  1.92           C  
ATOM    586  O   ILE A  40     -23.686  47.266  31.931  1.00  1.92           O  
ATOM    587  CB  ILE A  40     -21.192  46.656  30.158  1.00  1.92           C  
ATOM    588  CG1 ILE A  40     -19.739  46.810  29.754  1.00  1.92           C  
ATOM    589  CG2 ILE A  40     -22.108  46.353  29.003  1.00  1.92           C  
ATOM    590  CD1 ILE A  40     -19.187  45.592  29.271  1.00  1.92           C  
ATOM    591  H   ILE A  40     -20.830  47.222  32.724  1.00  1.92           H  
ATOM    592  HA  ILE A  40     -21.356  48.771  30.259  1.00  1.92           H  
ATOM    593  HB  ILE A  40     -21.229  45.816  30.844  1.00  1.92           H  
ATOM    594 1HG1 ILE A  40     -19.657  47.567  28.984  1.00  1.92           H  
ATOM    595 2HG1 ILE A  40     -19.156  47.116  30.609  1.00  1.92           H  
ATOM    596 1HG2 ILE A  40     -21.783  45.449  28.513  1.00  1.92           H  
ATOM    597 2HG2 ILE A  40     -23.118  46.213  29.371  1.00  1.92           H  
ATOM    598 3HG2 ILE A  40     -22.099  47.168  28.311  1.00  1.92           H  
ATOM    599 1HD1 ILE A  40     -18.175  45.699  28.994  1.00  1.92           H  
ATOM    600 2HD1 ILE A  40     -19.256  44.858  30.029  1.00  1.92           H  
ATOM    601 3HD1 ILE A  40     -19.759  45.310  28.428  1.00  1.92           H  
ATOM    602  N   VAL A  41     -23.778  48.745  30.240  1.00  1.73           N  
ATOM    603  CA  VAL A  41     -25.226  48.821  30.228  1.00  1.73           C  
ATOM    604  C   VAL A  41     -25.765  47.619  29.454  1.00  1.73           C  
ATOM    605  O   VAL A  41     -25.376  47.383  28.309  1.00  1.73           O  
ATOM    606  CB  VAL A  41     -25.662  50.151  29.588  1.00  1.73           C  
ATOM    607  CG1 VAL A  41     -27.160  50.223  29.474  1.00  1.73           C  
ATOM    608  CG2 VAL A  41     -25.138  51.296  30.441  1.00  1.73           C  
ATOM    609  H   VAL A  41     -23.249  49.294  29.580  1.00  1.73           H  
ATOM    610  HA  VAL A  41     -25.593  48.779  31.253  1.00  1.73           H  
ATOM    611  HB  VAL A  41     -25.249  50.222  28.583  1.00  1.73           H  
ATOM    612 1HG1 VAL A  41     -27.443  51.171  29.017  1.00  1.73           H  
ATOM    613 2HG1 VAL A  41     -27.503  49.410  28.850  1.00  1.73           H  
ATOM    614 3HG1 VAL A  41     -27.608  50.148  30.463  1.00  1.73           H  
ATOM    615 1HG2 VAL A  41     -25.429  52.247  29.993  1.00  1.73           H  
ATOM    616 2HG2 VAL A  41     -25.560  51.222  31.444  1.00  1.73           H  
ATOM    617 3HG2 VAL A  41     -24.050  51.240  30.500  1.00  1.73           H  
ATOM    618  N   VAL A  42     -26.649  46.862  30.097  1.00  1.46           N  
ATOM    619  CA  VAL A  42     -27.205  45.618  29.561  1.00  1.46           C  
ATOM    620  C   VAL A  42     -25.958  44.768  29.231  1.00  1.46           C  
ATOM    621  O   VAL A  42     -25.095  44.641  30.096  1.00  1.46           O  
ATOM    622  CB  VAL A  42     -28.168  45.940  28.364  1.00  1.46           C  
ATOM    623  CG1 VAL A  42     -28.843  44.680  27.675  1.00  1.46           C  
ATOM    624  CG2 VAL A  42     -29.281  46.821  28.904  1.00  1.46           C  
ATOM    625  H   VAL A  42     -26.918  47.146  31.027  1.00  1.46           H  
ATOM    626  HA  VAL A  42     -27.781  45.110  30.336  1.00  1.46           H  
ATOM    627  HB  VAL A  42     -27.609  46.472  27.595  1.00  1.46           H  
ATOM    628 1HG1 VAL A  42     -29.505  45.041  26.889  1.00  1.46           H  
ATOM    629 2HG1 VAL A  42     -28.191  43.977  27.229  1.00  1.46           H  
ATOM    630 3HG1 VAL A  42     -29.432  44.159  28.427  1.00  1.46           H  
ATOM    631 1HG2 VAL A  42     -29.949  47.098  28.091  1.00  1.46           H  
ATOM    632 2HG2 VAL A  42     -29.837  46.268  29.660  1.00  1.46           H  
ATOM    633 3HG2 VAL A  42     -28.871  47.711  29.350  1.00  1.46           H  
ATOM    634  N   ALA A  43     -25.857  44.178  28.048  1.00  1.20           N  
ATOM    635  CA  ALA A  43     -24.670  43.439  27.624  1.00  1.20           C  
ATOM    636  C   ALA A  43     -24.847  42.951  26.193  1.00  1.20           C  
ATOM    637  O   ALA A  43     -25.978  42.718  25.735  1.00  1.20           O  
ATOM    638  CB  ALA A  43     -24.361  42.254  28.529  1.00  1.20           C  
ATOM    639  H   ALA A  43     -26.591  44.304  27.381  1.00  1.20           H  
ATOM    640  HA  ALA A  43     -23.819  44.123  27.643  1.00  1.20           H  
ATOM    641 1HB  ALA A  43     -23.470  41.781  28.146  1.00  1.20           H  
ATOM    642 2HB  ALA A  43     -24.179  42.562  29.548  1.00  1.20           H  
ATOM    643 3HB  ALA A  43     -25.174  41.550  28.516  1.00  1.20           H  
ATOM    644  N   GLN A  44     -23.725  42.707  25.519  1.00  0.99           N  
ATOM    645  CA  GLN A  44     -23.757  42.036  24.209  1.00  0.99           C  
ATOM    646  C   GLN A  44     -22.454  41.311  23.905  1.00  0.99           C  
ATOM    647  O   GLN A  44     -21.399  41.677  24.424  1.00  0.99           O  
ATOM    648  CB  GLN A  44     -24.027  42.997  23.048  1.00  0.99           C  
ATOM    649  CG  GLN A  44     -22.940  44.029  22.805  1.00  0.99           C  
ATOM    650  CD  GLN A  44     -23.202  44.921  21.568  1.00  0.99           C  
ATOM    651  OE1 GLN A  44     -24.339  45.157  21.116  1.00  0.99           O  
ATOM    652  NE2 GLN A  44     -22.109  45.426  20.996  1.00  0.99           N  
ATOM    653  H   GLN A  44     -22.837  42.951  25.962  1.00  0.99           H  
ATOM    654  HA  GLN A  44     -24.551  41.290  24.228  1.00  0.99           H  
ATOM    655 1HB  GLN A  44     -24.150  42.418  22.133  1.00  0.99           H  
ATOM    656 2HB  GLN A  44     -24.965  43.523  23.227  1.00  0.99           H  
ATOM    657 1HG  GLN A  44     -22.871  44.672  23.677  1.00  0.99           H  
ATOM    658 2HG  GLN A  44     -21.996  43.502  22.653  1.00  0.99           H  
ATOM    659 1HE2 GLN A  44     -22.191  46.011  20.187  1.00  0.99           H  
ATOM    660 2HE2 GLN A  44     -21.204  45.220  21.371  1.00  0.99           H  
ATOM    661  N   VAL A  45     -22.521  40.325  23.023  1.00  0.84           N  
ATOM    662  CA  VAL A  45     -21.315  39.649  22.575  1.00  0.84           C  
ATOM    663  C   VAL A  45     -21.215  39.748  21.060  1.00  0.84           C  
ATOM    664  O   VAL A  45     -22.198  39.532  20.343  1.00  0.84           O  
ATOM    665  CB  VAL A  45     -21.301  38.176  23.012  1.00  0.84           C  
ATOM    666  CG1 VAL A  45     -19.998  37.510  22.531  1.00  0.84           C  
ATOM    667  CG2 VAL A  45     -21.443  38.071  24.533  1.00  0.84           C  
ATOM    668  H   VAL A  45     -23.431  40.049  22.656  1.00  0.84           H  
ATOM    669  HA  VAL A  45     -20.450  40.145  23.006  1.00  0.84           H  
ATOM    670  HB  VAL A  45     -22.130  37.666  22.551  1.00  0.84           H  
ATOM    671 1HG1 VAL A  45     -19.989  36.470  22.832  1.00  0.84           H  
ATOM    672 2HG1 VAL A  45     -19.919  37.573  21.452  1.00  0.84           H  
ATOM    673 3HG1 VAL A  45     -19.148  38.009  22.974  1.00  0.84           H  
ATOM    674 1HG2 VAL A  45     -21.442  37.021  24.822  1.00  0.84           H  
ATOM    675 2HG2 VAL A  45     -20.626  38.575  25.021  1.00  0.84           H  
ATOM    676 3HG2 VAL A  45     -22.380  38.527  24.845  1.00  0.84           H  
ATOM    677  N   VAL A  46     -20.038  40.117  20.572  1.00  0.74           N  
ATOM    678  CA  VAL A  46     -19.842  40.249  19.137  1.00  0.74           C  
ATOM    679  C   VAL A  46     -18.803  39.289  18.606  1.00  0.74           C  
ATOM    680  O   VAL A  46     -17.710  39.156  19.160  1.00  0.74           O  
ATOM    681  CB  VAL A  46     -19.429  41.684  18.769  1.00  0.74           C  
ATOM    682  CG1 VAL A  46     -19.174  41.788  17.263  1.00  0.74           C  
ATOM    683  CG2 VAL A  46     -20.536  42.647  19.182  1.00  0.74           C  
ATOM    684  H   VAL A  46     -19.264  40.288  21.216  1.00  0.74           H  
ATOM    685  HA  VAL A  46     -20.782  40.031  18.637  1.00  0.74           H  
ATOM    686  HB  VAL A  46     -18.504  41.939  19.289  1.00  0.74           H  
ATOM    687 1HG1 VAL A  46     -18.883  42.806  17.013  1.00  0.74           H  
ATOM    688 2HG1 VAL A  46     -18.374  41.110  16.968  1.00  0.74           H  
ATOM    689 3HG1 VAL A  46     -20.088  41.526  16.722  1.00  0.74           H  
ATOM    690 1HG2 VAL A  46     -20.250  43.665  18.929  1.00  0.74           H  
ATOM    691 2HG2 VAL A  46     -21.432  42.384  18.648  1.00  0.74           H  
ATOM    692 3HG2 VAL A  46     -20.712  42.578  20.254  1.00  0.74           H  
ATOM    693  N   TRP A  47     -19.145  38.612  17.523  1.00  0.69           N  
ATOM    694  CA  TRP A  47     -18.220  37.689  16.901  1.00  0.69           C  
ATOM    695  C   TRP A  47     -17.960  38.092  15.461  1.00  0.69           C  
ATOM    696  O   TRP A  47     -18.861  38.563  14.754  1.00  0.69           O  
ATOM    697  CB  TRP A  47     -18.774  36.284  16.850  1.00  0.69           C  
ATOM    698  CG  TRP A  47     -19.044  35.587  18.105  1.00  0.69           C  
ATOM    699  CD1 TRP A  47     -18.272  34.652  18.714  1.00  0.69           C  
ATOM    700  CD2 TRP A  47     -20.197  35.737  18.904  1.00  0.69           C  
ATOM    701  NE1 TRP A  47     -18.895  34.190  19.838  1.00  0.69           N  
ATOM    702  CE2 TRP A  47     -20.078  34.840  19.968  1.00  0.69           C  
ATOM    703  CE3 TRP A  47     -21.307  36.532  18.807  1.00  0.69           C  
ATOM    704  CZ2 TRP A  47     -21.056  34.717  20.922  1.00  0.69           C  
ATOM    705  CZ3 TRP A  47     -22.260  36.427  19.754  1.00  0.69           C  
ATOM    706  CH2 TRP A  47     -22.162  35.537  20.790  1.00  0.69           C  
ATOM    707  H   TRP A  47     -20.064  38.759  17.112  1.00  0.69           H  
ATOM    708  HA  TRP A  47     -17.282  37.698  17.443  1.00  0.69           H  
ATOM    709 1HB  TRP A  47     -19.658  36.248  16.213  1.00  0.69           H  
ATOM    710 2HB  TRP A  47     -18.008  35.699  16.385  1.00  0.69           H  
ATOM    711  HD1 TRP A  47     -17.310  34.306  18.340  1.00  0.69           H  
ATOM    712  HE1 TRP A  47     -18.541  33.483  20.465  1.00  0.69           H  
ATOM    713  HE3 TRP A  47     -21.416  37.242  17.988  1.00  0.69           H  
ATOM    714  HZ2 TRP A  47     -20.977  34.017  21.754  1.00  0.69           H  
ATOM    715  HZ3 TRP A  47     -23.094  37.078  19.657  1.00  0.69           H  
ATOM    716  HH2 TRP A  47     -22.961  35.486  21.528  1.00  0.69           H  
ATOM    717  N   GLU A  48     -16.746  37.853  14.993  1.00  0.66           N  
ATOM    718  CA  GLU A  48     -16.456  38.129  13.593  1.00  0.66           C  
ATOM    719  C   GLU A  48     -15.729  36.971  12.939  1.00  0.66           C  
ATOM    720  O   GLU A  48     -14.779  36.449  13.514  1.00  0.66           O  
ATOM    721  CB  GLU A  48     -15.553  39.364  13.475  1.00  0.66           C  
ATOM    722  CG  GLU A  48     -16.098  40.691  14.048  1.00  0.66           C  
ATOM    723  CD  GLU A  48     -15.109  41.840  13.830  1.00  0.66           C  
ATOM    724  OE1 GLU A  48     -14.118  41.598  13.169  1.00  0.66           O  
ATOM    725  OE2 GLU A  48     -15.316  42.914  14.331  1.00  0.66           O  
ATOM    726  H   GLU A  48     -16.035  37.490  15.627  1.00  0.66           H  
ATOM    727  HA  GLU A  48     -17.386  38.289  13.057  1.00  0.66           H  
ATOM    728 1HB  GLU A  48     -14.612  39.155  13.975  1.00  0.66           H  
ATOM    729 2HB  GLU A  48     -15.323  39.534  12.420  1.00  0.66           H  
ATOM    730 1HG  GLU A  48     -17.046  40.933  13.579  1.00  0.66           H  
ATOM    731 2HG  GLU A  48     -16.273  40.569  15.116  1.00  0.66           H  
ATOM    732  N   GLY A  49     -16.135  36.603  11.724  1.00  0.66           N  
ATOM    733  CA  GLY A  49     -15.444  35.606  10.905  1.00  0.66           C  
ATOM    734  C   GLY A  49     -14.869  36.347   9.729  1.00  0.66           C  
ATOM    735  O   GLY A  49     -14.530  37.521   9.867  1.00  0.66           O  
ATOM    736  H   GLY A  49     -16.970  37.033  11.323  1.00  0.66           H  
ATOM    737 1HA  GLY A  49     -14.661  35.131  11.475  1.00  0.66           H  
ATOM    738 2HA  GLY A  49     -16.128  34.841  10.558  1.00  0.66           H  
ATOM    739  N   LEU A  50     -14.755  35.709   8.562  1.00  0.67           N  
ATOM    740  CA  LEU A  50     -14.233  36.478   7.448  1.00  0.67           C  
ATOM    741  C   LEU A  50     -15.369  36.923   6.541  1.00  0.67           C  
ATOM    742  O   LEU A  50     -15.376  38.041   6.028  1.00  0.67           O  
ATOM    743  CB  LEU A  50     -13.229  35.690   6.623  1.00  0.67           C  
ATOM    744  CG  LEU A  50     -11.998  35.241   7.302  1.00  0.67           C  
ATOM    745  CD1 LEU A  50     -11.165  34.510   6.300  1.00  0.67           C  
ATOM    746  CD2 LEU A  50     -11.280  36.417   7.873  1.00  0.67           C  
ATOM    747  H   LEU A  50     -15.030  34.733   8.424  1.00  0.67           H  
ATOM    748  HA  LEU A  50     -13.732  37.368   7.826  1.00  0.67           H  
ATOM    749 1HB  LEU A  50     -13.728  34.803   6.217  1.00  0.67           H  
ATOM    750 2HB  LEU A  50     -12.926  36.300   5.823  1.00  0.67           H  
ATOM    751  HG  LEU A  50     -12.250  34.556   8.098  1.00  0.67           H  
ATOM    752 1HD1 LEU A  50     -10.265  34.173   6.766  1.00  0.67           H  
ATOM    753 2HD1 LEU A  50     -11.717  33.664   5.915  1.00  0.67           H  
ATOM    754 3HD1 LEU A  50     -10.911  35.177   5.486  1.00  0.67           H  
ATOM    755 1HD2 LEU A  50     -10.368  36.087   8.371  1.00  0.67           H  
ATOM    756 2HD2 LEU A  50     -11.033  37.112   7.074  1.00  0.67           H  
ATOM    757 3HD2 LEU A  50     -11.931  36.903   8.593  1.00  0.67           H  
ATOM    758  N   TRP A  51     -16.343  36.038   6.342  1.00  0.68           N  
ATOM    759  CA  TRP A  51     -17.440  36.347   5.430  1.00  0.68           C  
ATOM    760  C   TRP A  51     -18.655  37.007   6.125  1.00  0.68           C  
ATOM    761  O   TRP A  51     -19.514  37.600   5.464  1.00  0.68           O  
ATOM    762  CB  TRP A  51     -17.846  35.055   4.713  1.00  0.68           C  
ATOM    763  CG  TRP A  51     -16.693  34.462   3.870  1.00  0.68           C  
ATOM    764  CD1 TRP A  51     -15.549  35.109   3.536  1.00  0.68           C  
ATOM    765  CD2 TRP A  51     -16.570  33.131   3.282  1.00  0.68           C  
ATOM    766  NE1 TRP A  51     -14.730  34.290   2.786  1.00  0.68           N  
ATOM    767  CE2 TRP A  51     -15.333  33.088   2.624  1.00  0.68           C  
ATOM    768  CE3 TRP A  51     -17.386  31.995   3.262  1.00  0.68           C  
ATOM    769  CZ2 TRP A  51     -14.890  31.957   1.957  1.00  0.68           C  
ATOM    770  CZ3 TRP A  51     -16.929  30.855   2.594  1.00  0.68           C  
ATOM    771  CH2 TRP A  51     -15.714  30.847   1.963  1.00  0.68           C  
ATOM    772  H   TRP A  51     -16.291  35.117   6.781  1.00  0.68           H  
ATOM    773  HA  TRP A  51     -17.069  37.044   4.680  1.00  0.68           H  
ATOM    774 1HB  TRP A  51     -18.150  34.313   5.453  1.00  0.68           H  
ATOM    775 2HB  TRP A  51     -18.698  35.244   4.062  1.00  0.68           H  
ATOM    776  HD1 TRP A  51     -15.319  36.122   3.826  1.00  0.68           H  
ATOM    777  HE1 TRP A  51     -13.824  34.514   2.412  1.00  0.68           H  
ATOM    778  HE3 TRP A  51     -18.352  31.997   3.758  1.00  0.68           H  
ATOM    779  HZ2 TRP A  51     -13.925  31.923   1.448  1.00  0.68           H  
ATOM    780  HZ3 TRP A  51     -17.566  29.969   2.586  1.00  0.68           H  
ATOM    781  HH2 TRP A  51     -15.385  29.952   1.450  1.00  0.68           H  
ATOM    782  N   MET A  52     -18.726  36.901   7.459  1.00  0.70           N  
ATOM    783  CA  MET A  52     -19.872  37.405   8.236  1.00  0.70           C  
ATOM    784  C   MET A  52     -19.526  37.794   9.681  1.00  0.70           C  
ATOM    785  O   MET A  52     -18.662  37.165  10.307  1.00  0.70           O  
ATOM    786  CB  MET A  52     -20.993  36.358   8.225  1.00  0.70           C  
ATOM    787  CG  MET A  52     -22.280  36.737   8.955  1.00  0.70           C  
ATOM    788  SD  MET A  52     -23.592  35.556   8.678  1.00  0.70           S  
ATOM    789  CE  MET A  52     -22.978  34.192   9.619  1.00  0.70           C  
ATOM    790  H   MET A  52     -17.973  36.434   7.942  1.00  0.70           H  
ATOM    791  HA  MET A  52     -20.239  38.304   7.744  1.00  0.70           H  
ATOM    792 1HB  MET A  52     -21.263  36.137   7.193  1.00  0.70           H  
ATOM    793 2HB  MET A  52     -20.625  35.432   8.671  1.00  0.70           H  
ATOM    794 1HG  MET A  52     -22.095  36.792  10.026  1.00  0.70           H  
ATOM    795 2HG  MET A  52     -22.625  37.698   8.628  1.00  0.70           H  
ATOM    796 1HE  MET A  52     -23.676  33.361   9.559  1.00  0.70           H  
ATOM    797 2HE  MET A  52     -22.006  33.884   9.224  1.00  0.70           H  
ATOM    798 3HE  MET A  52     -22.869  34.495  10.643  1.00  0.70           H  
ATOM    799  N   SER A  53     -20.223  38.820  10.199  1.00  0.72           N  
ATOM    800  CA  SER A  53     -20.130  39.223  11.613  1.00  0.72           C  
ATOM    801  C   SER A  53     -21.492  39.109  12.293  1.00  0.72           C  
ATOM    802  O   SER A  53     -22.518  39.353  11.657  1.00  0.72           O  
ATOM    803  CB  SER A  53     -19.657  40.660  11.746  1.00  0.72           C  
ATOM    804  OG  SER A  53     -18.359  40.820  11.252  1.00  0.72           O  
ATOM    805  H   SER A  53     -20.874  39.310   9.583  1.00  0.72           H  
ATOM    806  HA  SER A  53     -19.442  38.558  12.129  1.00  0.72           H  
ATOM    807 1HB  SER A  53     -20.340  41.316  11.205  1.00  0.72           H  
ATOM    808 2HB  SER A  53     -19.685  40.949  12.799  1.00  0.72           H  
ATOM    809  HG  SER A  53     -17.787  40.299  11.833  1.00  0.72           H  
ATOM    810  N   CYS A  54     -21.506  38.768  13.585  1.00  0.76           N  
ATOM    811  CA  CYS A  54     -22.769  38.653  14.311  1.00  0.76           C  
ATOM    812  C   CYS A  54     -22.723  39.247  15.712  1.00  0.76           C  
ATOM    813  O   CYS A  54     -21.706  39.181  16.400  1.00  0.76           O  
ATOM    814  CB  CYS A  54     -23.201  37.199  14.424  1.00  0.76           C  
ATOM    815  SG  CYS A  54     -23.443  36.355  12.827  1.00  0.76           S  
ATOM    816  H   CYS A  54     -20.629  38.595  14.070  1.00  0.76           H  
ATOM    817  HA  CYS A  54     -23.527  39.197  13.750  1.00  0.76           H  
ATOM    818 1HB  CYS A  54     -22.455  36.639  14.993  1.00  0.76           H  
ATOM    819 2HB  CYS A  54     -24.139  37.150  14.976  1.00  0.76           H  
ATOM    820  N   VAL A  55     -23.871  39.731  16.163  1.00  0.81           N  
ATOM    821  CA  VAL A  55     -24.000  40.182  17.539  1.00  0.81           C  
ATOM    822  C   VAL A  55     -25.174  39.529  18.236  1.00  0.81           C  
ATOM    823  O   VAL A  55     -26.259  39.393  17.665  1.00  0.81           O  
ATOM    824  CB  VAL A  55     -24.186  41.713  17.595  1.00  0.81           C  
ATOM    825  CG1 VAL A  55     -25.427  42.109  16.827  1.00  0.81           C  
ATOM    826  CG2 VAL A  55     -24.310  42.183  19.075  1.00  0.81           C  
ATOM    827  H   VAL A  55     -24.663  39.797  15.523  1.00  0.81           H  
ATOM    828  HA  VAL A  55     -23.094  39.919  18.077  1.00  0.81           H  
ATOM    829  HB  VAL A  55     -23.325  42.190  17.129  1.00  0.81           H  
ATOM    830 1HG1 VAL A  55     -25.547  43.191  16.860  1.00  0.81           H  
ATOM    831 2HG1 VAL A  55     -25.328  41.788  15.792  1.00  0.81           H  
ATOM    832 3HG1 VAL A  55     -26.300  41.633  17.275  1.00  0.81           H  
ATOM    833 1HG2 VAL A  55     -24.421  43.264  19.099  1.00  0.81           H  
ATOM    834 2HG2 VAL A  55     -25.175  41.732  19.540  1.00  0.81           H  
ATOM    835 3HG2 VAL A  55     -23.423  41.900  19.635  1.00  0.81           H  
ATOM    836  N   VAL A  56     -24.951  39.147  19.488  1.00  0.88           N  
ATOM    837  CA  VAL A  56     -25.992  38.586  20.331  1.00  0.88           C  
ATOM    838  C   VAL A  56     -26.175  39.448  21.565  1.00  0.88           C  
ATOM    839  O   VAL A  56     -25.213  39.798  22.254  1.00  0.88           O  
ATOM    840  CB  VAL A  56     -25.683  37.133  20.740  1.00  0.88           C  
ATOM    841  CG1 VAL A  56     -26.749  36.623  21.688  1.00  0.88           C  
ATOM    842  CG2 VAL A  56     -25.698  36.244  19.514  1.00  0.88           C  
ATOM    843  H   VAL A  56     -24.013  39.273  19.869  1.00  0.88           H  
ATOM    844  HA  VAL A  56     -26.928  38.583  19.776  1.00  0.88           H  
ATOM    845  HB  VAL A  56     -24.727  37.099  21.246  1.00  0.88           H  
ATOM    846 1HG1 VAL A  56     -26.526  35.595  21.966  1.00  0.88           H  
ATOM    847 2HG1 VAL A  56     -26.775  37.237  22.585  1.00  0.88           H  
ATOM    848 3HG1 VAL A  56     -27.726  36.664  21.192  1.00  0.88           H  
ATOM    849 1HG2 VAL A  56     -25.491  35.215  19.800  1.00  0.88           H  
ATOM    850 2HG2 VAL A  56     -26.674  36.307  19.088  1.00  0.88           H  
ATOM    851 3HG2 VAL A  56     -24.973  36.561  18.781  1.00  0.88           H  
ATOM    852  N   GLN A  57     -27.417  39.796  21.843  1.00  0.94           N  
ATOM    853  CA  GLN A  57     -27.752  40.626  22.988  1.00  0.94           C  
ATOM    854  C   GLN A  57     -28.046  39.781  24.214  1.00  0.94           C  
ATOM    855  O   GLN A  57     -28.401  38.607  24.100  1.00  0.94           O  
ATOM    856  CB  GLN A  57     -28.975  41.482  22.675  1.00  0.94           C  
ATOM    857  CG  GLN A  57     -28.819  42.465  21.522  1.00  0.94           C  
ATOM    858  CD  GLN A  57     -27.779  43.539  21.810  1.00  0.94           C  
ATOM    859  OE1 GLN A  57     -27.865  44.249  22.818  1.00  0.94           O  
ATOM    860  NE2 GLN A  57     -26.815  43.672  20.919  1.00  0.94           N  
ATOM    861  H   GLN A  57     -28.165  39.485  21.219  1.00  0.94           H  
ATOM    862  HA  GLN A  57     -26.906  41.278  23.213  1.00  0.94           H  
ATOM    863 1HB  GLN A  57     -29.808  40.822  22.419  1.00  0.94           H  
ATOM    864 2HB  GLN A  57     -29.267  42.041  23.562  1.00  0.94           H  
ATOM    865 1HG  GLN A  57     -28.507  41.909  20.632  1.00  0.94           H  
ATOM    866 2HG  GLN A  57     -29.779  42.952  21.339  1.00  0.94           H  
ATOM    867 1HE2 GLN A  57     -26.079  44.376  21.042  1.00  0.94           H  
ATOM    868 2HE2 GLN A  57     -26.800  43.086  20.113  1.00  0.94           H  
ATOM    869  N   SER A  58     -28.007  40.398  25.395  1.00  0.98           N  
ATOM    870  CA  SER A  58     -28.360  39.711  26.647  1.00  0.98           C  
ATOM    871  C   SER A  58     -29.805  39.187  26.649  1.00  0.98           C  
ATOM    872  O   SER A  58     -30.164  38.324  27.450  1.00  0.98           O  
ATOM    873  CB  SER A  58     -28.225  40.653  27.815  1.00  0.98           C  
ATOM    874  OG  SER A  58     -29.210  41.635  27.763  1.00  0.98           O  
ATOM    875  H   SER A  58     -27.646  41.355  25.442  1.00  0.98           H  
ATOM    876  HA  SER A  58     -27.682  38.866  26.778  1.00  0.98           H  
ATOM    877 1HB  SER A  58     -28.301  40.099  28.748  1.00  0.98           H  
ATOM    878 2HB  SER A  58     -27.253  41.121  27.786  1.00  0.98           H  
ATOM    879  HG  SER A  58     -30.043  41.162  27.694  1.00  0.98           H  
ATOM    880  N   THR A  59     -30.622  39.721  25.742  1.00  0.99           N  
ATOM    881  CA  THR A  59     -32.026  39.364  25.577  1.00  0.99           C  
ATOM    882  C   THR A  59     -32.192  38.116  24.711  1.00  0.99           C  
ATOM    883  O   THR A  59     -33.294  37.585  24.574  1.00  0.99           O  
ATOM    884  CB  THR A  59     -32.774  40.487  24.857  1.00  0.99           C  
ATOM    885  OG1 THR A  59     -32.280  40.598  23.495  1.00  0.99           O  
ATOM    886  CG2 THR A  59     -32.505  41.804  25.574  1.00  0.99           C  
ATOM    887  H   THR A  59     -30.230  40.428  25.139  1.00  0.99           H  
ATOM    888  HA  THR A  59     -32.464  39.176  26.558  1.00  0.99           H  
ATOM    889  HB  THR A  59     -33.843  40.276  24.843  1.00  0.99           H  
ATOM    890  HG1 THR A  59     -32.780  41.290  23.039  1.00  0.99           H  
ATOM    891 1HG2 THR A  59     -33.025  42.612  25.061  1.00  0.99           H  
ATOM    892 2HG2 THR A  59     -32.861  41.736  26.601  1.00  0.99           H  
ATOM    893 3HG2 THR A  59     -31.431  42.005  25.574  1.00  0.99           H  
ATOM    894  N   GLY A  60     -31.103  37.695  24.075  1.00  0.96           N  
ATOM    895  CA  GLY A  60     -31.089  36.577  23.149  1.00  0.96           C  
ATOM    896  C   GLY A  60     -31.238  37.012  21.689  1.00  0.96           C  
ATOM    897  O   GLY A  60     -31.035  36.205  20.779  1.00  0.96           O  
ATOM    898  H   GLY A  60     -30.218  38.163  24.240  1.00  0.96           H  
ATOM    899 1HA  GLY A  60     -30.146  36.041  23.268  1.00  0.96           H  
ATOM    900 2HA  GLY A  60     -31.885  35.882  23.409  1.00  0.96           H  
ATOM    901  N   GLN A  61     -31.592  38.279  21.441  1.00  0.90           N  
ATOM    902  CA  GLN A  61     -31.731  38.718  20.051  1.00  0.90           C  
ATOM    903  C   GLN A  61     -30.399  38.633  19.310  1.00  0.90           C  
ATOM    904  O   GLN A  61     -29.360  39.062  19.825  1.00  0.90           O  
ATOM    905  CB  GLN A  61     -32.280  40.145  19.961  1.00  0.90           C  
ATOM    906  CG  GLN A  61     -32.541  40.623  18.531  1.00  0.90           C  
ATOM    907  CD  GLN A  61     -33.155  42.013  18.472  1.00  0.90           C  
ATOM    908  OE1 GLN A  61     -33.526  42.594  19.497  1.00  0.90           O  
ATOM    909  NE2 GLN A  61     -33.265  42.557  17.264  1.00  0.90           N  
ATOM    910  H   GLN A  61     -31.774  38.933  22.209  1.00  0.90           H  
ATOM    911  HA  GLN A  61     -32.434  38.053  19.550  1.00  0.90           H  
ATOM    912 1HB  GLN A  61     -33.212  40.212  20.521  1.00  0.90           H  
ATOM    913 2HB  GLN A  61     -31.572  40.833  20.419  1.00  0.90           H  
ATOM    914 1HG  GLN A  61     -31.595  40.653  17.989  1.00  0.90           H  
ATOM    915 2HG  GLN A  61     -33.224  39.925  18.046  1.00  0.90           H  
ATOM    916 1HE2 GLN A  61     -33.661  43.471  17.161  1.00  0.90           H  
ATOM    917 2HE2 GLN A  61     -32.949  42.054  16.456  1.00  0.90           H  
ATOM    918  N   MET A  62     -30.428  38.091  18.087  1.00  0.84           N  
ATOM    919  CA  MET A  62     -29.207  37.966  17.293  1.00  0.84           C  
ATOM    920  C   MET A  62     -29.343  38.608  15.924  1.00  0.84           C  
ATOM    921  O   MET A  62     -30.373  38.464  15.260  1.00  0.84           O  
ATOM    922  CB  MET A  62     -28.807  36.497  17.144  1.00  0.84           C  
ATOM    923  CG  MET A  62     -27.492  36.251  16.370  1.00  0.84           C  
ATOM    924  SD  MET A  62     -26.972  34.519  16.458  1.00  0.84           S  
ATOM    925  CE  MET A  62     -25.318  34.587  15.795  1.00  0.84           C  
ATOM    926  H   MET A  62     -31.301  37.748  17.714  1.00  0.84           H  
ATOM    927  HA  MET A  62     -28.414  38.483  17.816  1.00  0.84           H  
ATOM    928 1HB  MET A  62     -28.729  36.042  18.128  1.00  0.84           H  
ATOM    929 2HB  MET A  62     -29.595  35.969  16.612  1.00  0.84           H  
ATOM    930 1HG  MET A  62     -27.633  36.510  15.319  1.00  0.84           H  
ATOM    931 2HG  MET A  62     -26.697  36.882  16.762  1.00  0.84           H  
ATOM    932 1HE  MET A  62     -24.882  33.590  15.798  1.00  0.84           H  
ATOM    933 2HE  MET A  62     -25.357  34.952  14.789  1.00  0.84           H  
ATOM    934 3HE  MET A  62     -24.707  35.252  16.406  1.00  0.84           H  
ATOM    935  N   GLN A  63     -28.290  39.309  15.509  1.00  0.78           N  
ATOM    936  CA  GLN A  63     -28.252  39.964  14.204  1.00  0.78           C  
ATOM    937  C   GLN A  63     -26.916  39.780  13.499  1.00  0.78           C  
ATOM    938  O   GLN A  63     -25.854  40.026  14.072  1.00  0.78           O  
ATOM    939  CB  GLN A  63     -28.528  41.466  14.335  1.00  0.78           C  
ATOM    940  CG  GLN A  63     -28.468  42.242  12.996  1.00  0.78           C  
ATOM    941  CD  GLN A  63     -29.662  41.950  12.066  1.00  0.78           C  
ATOM    942  OE1 GLN A  63     -30.816  42.179  12.456  1.00  0.78           O  
ATOM    943  NE2 GLN A  63     -29.402  41.446  10.847  1.00  0.78           N  
ATOM    944  H   GLN A  63     -27.493  39.388  16.143  1.00  0.78           H  
ATOM    945  HA  GLN A  63     -29.022  39.520  13.574  1.00  0.78           H  
ATOM    946 1HB  GLN A  63     -29.516  41.615  14.770  1.00  0.78           H  
ATOM    947 2HB  GLN A  63     -27.803  41.911  15.010  1.00  0.78           H  
ATOM    948 1HG  GLN A  63     -28.470  43.307  13.218  1.00  0.78           H  
ATOM    949 2HG  GLN A  63     -27.552  41.984  12.465  1.00  0.78           H  
ATOM    950 1HE2 GLN A  63     -30.154  41.247  10.221  1.00  0.78           H  
ATOM    951 2HE2 GLN A  63     -28.438  41.252  10.538  1.00  0.78           H  
ATOM    952  N   CYS A  64     -26.968  39.321  12.254  1.00  0.75           N  
ATOM    953  CA  CYS A  64     -25.748  39.140  11.481  1.00  0.75           C  
ATOM    954  C   CYS A  64     -25.659  40.062  10.270  1.00  0.75           C  
ATOM    955  O   CYS A  64     -26.674  40.556   9.760  1.00  0.75           O  
ATOM    956  CB  CYS A  64     -25.596  37.696  11.037  1.00  0.75           C  
ATOM    957  SG  CYS A  64     -25.451  36.508  12.406  1.00  0.75           S  
ATOM    958  H   CYS A  64     -27.863  39.108  11.837  1.00  0.75           H  
ATOM    959  HA  CYS A  64     -24.912  39.375  12.116  1.00  0.75           H  
ATOM    960 1HB  CYS A  64     -26.436  37.405  10.413  1.00  0.75           H  
ATOM    961 2HB  CYS A  64     -24.701  37.624  10.437  1.00  0.75           H  
ATOM    962  N   LYS A  65     -24.423  40.296   9.831  1.00  0.75           N  
ATOM    963  CA  LYS A  65     -24.107  41.090   8.650  1.00  0.75           C  
ATOM    964  C   LYS A  65     -23.111  40.388   7.733  1.00  0.75           C  
ATOM    965  O   LYS A  65     -22.007  40.018   8.144  1.00  0.75           O  
ATOM    966  CB  LYS A  65     -23.539  42.444   9.065  1.00  0.75           C  
ATOM    967  CG  LYS A  65     -23.190  43.366   7.898  1.00  0.75           C  
ATOM    968  CD  LYS A  65     -22.666  44.706   8.394  1.00  0.75           C  
ATOM    969  CE  LYS A  65     -22.282  45.620   7.240  1.00  0.75           C  
ATOM    970  NZ  LYS A  65     -21.796  46.939   7.730  1.00  0.75           N  
ATOM    971  H   LYS A  65     -23.659  39.886  10.360  1.00  0.75           H  
ATOM    972  HA  LYS A  65     -25.025  41.249   8.084  1.00  0.75           H  
ATOM    973 1HB  LYS A  65     -24.261  42.961   9.699  1.00  0.75           H  
ATOM    974 2HB  LYS A  65     -22.632  42.290   9.656  1.00  0.75           H  
ATOM    975 1HG  LYS A  65     -22.426  42.893   7.271  1.00  0.75           H  
ATOM    976 2HG  LYS A  65     -24.078  43.530   7.288  1.00  0.75           H  
ATOM    977 1HD  LYS A  65     -23.431  45.196   8.998  1.00  0.75           H  
ATOM    978 2HD  LYS A  65     -21.786  44.539   9.016  1.00  0.75           H  
ATOM    979 1HE  LYS A  65     -21.493  45.145   6.655  1.00  0.75           H  
ATOM    980 2HE  LYS A  65     -23.151  45.776   6.601  1.00  0.75           H  
ATOM    981 1HZ  LYS A  65     -21.548  47.523   6.944  1.00  0.75           H  
ATOM    982 2HZ  LYS A  65     -22.524  47.390   8.267  1.00  0.75           H  
ATOM    983 3HZ  LYS A  65     -20.982  46.799   8.315  1.00  0.75           H  
ATOM    984  N   VAL A  66     -23.507  40.207   6.481  1.00  0.78           N  
ATOM    985  CA  VAL A  66     -22.674  39.524   5.495  1.00  0.78           C  
ATOM    986  C   VAL A  66     -21.866  40.512   4.673  1.00  0.78           C  
ATOM    987  O   VAL A  66     -22.385  41.527   4.196  1.00  0.78           O  
ATOM    988  CB  VAL A  66     -23.536  38.636   4.585  1.00  0.78           C  
ATOM    989  CG1 VAL A  66     -22.674  38.004   3.501  1.00  0.78           C  
ATOM    990  CG2 VAL A  66     -24.193  37.553   5.441  1.00  0.78           C  
ATOM    991  H   VAL A  66     -24.420  40.541   6.207  1.00  0.78           H  
ATOM    992  HA  VAL A  66     -21.976  38.873   6.024  1.00  0.78           H  
ATOM    993  HB  VAL A  66     -24.299  39.242   4.093  1.00  0.78           H  
ATOM    994 1HG1 VAL A  66     -23.295  37.378   2.864  1.00  0.78           H  
ATOM    995 2HG1 VAL A  66     -22.218  38.785   2.890  1.00  0.78           H  
ATOM    996 3HG1 VAL A  66     -21.892  37.397   3.963  1.00  0.78           H  
ATOM    997 1HG2 VAL A  66     -24.810  36.914   4.811  1.00  0.78           H  
ATOM    998 2HG2 VAL A  66     -23.415  36.955   5.913  1.00  0.78           H  
ATOM    999 3HG2 VAL A  66     -24.814  38.012   6.210  1.00  0.78           H  
ATOM   1000  N   TYR A  67     -20.579  40.242   4.508  1.00  0.82           N  
ATOM   1001  CA  TYR A  67     -19.749  41.183   3.776  1.00  0.82           C  
ATOM   1002  C   TYR A  67     -19.807  40.989   2.264  1.00  0.82           C  
ATOM   1003  O   TYR A  67     -18.873  40.484   1.626  1.00  0.82           O  
ATOM   1004  CB  TYR A  67     -18.325  41.142   4.287  1.00  0.82           C  
ATOM   1005  CG  TYR A  67     -18.224  41.631   5.692  1.00  0.82           C  
ATOM   1006  CD1 TYR A  67     -18.328  40.738   6.726  1.00  0.82           C  
ATOM   1007  CD2 TYR A  67     -18.045  42.974   5.952  1.00  0.82           C  
ATOM   1008  CE1 TYR A  67     -18.240  41.166   8.016  1.00  0.82           C  
ATOM   1009  CE2 TYR A  67     -17.959  43.413   7.251  1.00  0.82           C  
ATOM   1010  CZ  TYR A  67     -18.053  42.516   8.283  1.00  0.82           C  
ATOM   1011  OH  TYR A  67     -17.954  42.954   9.585  1.00  0.82           O  
ATOM   1012  H   TYR A  67     -20.184  39.378   4.889  1.00  0.82           H  
ATOM   1013  HA  TYR A  67     -20.127  42.185   3.979  1.00  0.82           H  
ATOM   1014 1HB  TYR A  67     -17.948  40.115   4.255  1.00  0.82           H  
ATOM   1015 2HB  TYR A  67     -17.682  41.760   3.657  1.00  0.82           H  
ATOM   1016  HD1 TYR A  67     -18.472  39.693   6.517  1.00  0.82           H  
ATOM   1017  HD2 TYR A  67     -17.965  43.678   5.132  1.00  0.82           H  
ATOM   1018  HE1 TYR A  67     -18.314  40.448   8.822  1.00  0.82           H  
ATOM   1019  HE2 TYR A  67     -17.815  44.465   7.466  1.00  0.82           H  
ATOM   1020  HH  TYR A  67     -18.067  42.201  10.188  1.00  0.82           H  
ATOM   1021  N   ASP A  68     -20.917  41.477   1.693  1.00  0.87           N  
ATOM   1022  CA  ASP A  68     -21.216  41.421   0.251  1.00  0.87           C  
ATOM   1023  C   ASP A  68     -20.174  42.190  -0.572  1.00  0.87           C  
ATOM   1024  O   ASP A  68     -20.015  41.958  -1.772  1.00  0.87           O  
ATOM   1025  CB  ASP A  68     -22.614  41.974  -0.053  1.00  0.87           C  
ATOM   1026  CG  ASP A  68     -23.771  41.038   0.365  1.00  0.87           C  
ATOM   1027  OD1 ASP A  68     -23.522  39.891   0.666  1.00  0.87           O  
ATOM   1028  OD2 ASP A  68     -24.896  41.487   0.352  1.00  0.87           O  
ATOM   1029  H   ASP A  68     -21.609  41.858   2.341  1.00  0.87           H  
ATOM   1030  HA  ASP A  68     -21.189  40.378  -0.062  1.00  0.87           H  
ATOM   1031 1HB  ASP A  68     -22.742  42.926   0.461  1.00  0.87           H  
ATOM   1032 2HB  ASP A  68     -22.697  42.171  -1.122  1.00  0.87           H  
ATOM   1033  N   SER A  69     -19.477  43.107   0.091  1.00  0.90           N  
ATOM   1034  CA  SER A  69     -18.427  43.911  -0.502  1.00  0.90           C  
ATOM   1035  C   SER A  69     -17.290  44.073   0.470  1.00  0.90           C  
ATOM   1036  O   SER A  69     -17.478  44.364   1.654  1.00  0.90           O  
ATOM   1037  CB  SER A  69     -18.904  45.293  -0.896  1.00  0.90           C  
ATOM   1038  OG  SER A  69     -17.812  46.082  -1.364  1.00  0.90           O  
ATOM   1039  H   SER A  69     -19.681  43.228   1.070  1.00  0.90           H  
ATOM   1040  HA  SER A  69     -18.053  43.397  -1.389  1.00  0.90           H  
ATOM   1041 1HB  SER A  69     -19.652  45.199  -1.683  1.00  0.90           H  
ATOM   1042 2HB  SER A  69     -19.378  45.781  -0.045  1.00  0.90           H  
ATOM   1043  HG  SER A  69     -18.216  46.786  -1.887  1.00  0.90           H  
ATOM   1044  N   LEU A  70     -16.087  43.982  -0.067  1.00  0.93           N  
ATOM   1045  CA  LEU A  70     -14.878  44.153   0.708  1.00  0.93           C  
ATOM   1046  C   LEU A  70     -14.779  45.552   1.283  1.00  0.93           C  
ATOM   1047  O   LEU A  70     -14.134  45.752   2.303  1.00  0.93           O  
ATOM   1048  CB  LEU A  70     -13.650  43.855  -0.150  1.00  0.93           C  
ATOM   1049  CG  LEU A  70     -13.481  42.394  -0.568  1.00  0.93           C  
ATOM   1050  CD1 LEU A  70     -12.284  42.282  -1.491  1.00  0.93           C  
ATOM   1051  CD2 LEU A  70     -13.302  41.523   0.668  1.00  0.93           C  
ATOM   1052  H   LEU A  70     -16.016  43.762  -1.049  1.00  0.93           H  
ATOM   1053  HA  LEU A  70     -14.900  43.445   1.537  1.00  0.93           H  
ATOM   1054 1HB  LEU A  70     -13.712  44.455  -1.055  1.00  0.93           H  
ATOM   1055 2HB  LEU A  70     -12.763  44.155   0.386  1.00  0.93           H  
ATOM   1056  HG  LEU A  70     -14.366  42.067  -1.114  1.00  0.93           H  
ATOM   1057 1HD1 LEU A  70     -12.160  41.245  -1.804  1.00  0.93           H  
ATOM   1058 2HD1 LEU A  70     -12.440  42.910  -2.369  1.00  0.93           H  
ATOM   1059 3HD1 LEU A  70     -11.387  42.613  -0.962  1.00  0.93           H  
ATOM   1060 1HD2 LEU A  70     -13.187  40.483   0.363  1.00  0.93           H  
ATOM   1061 2HD2 LEU A  70     -12.418  41.834   1.206  1.00  0.93           H  
ATOM   1062 3HD2 LEU A  70     -14.176  41.619   1.312  1.00  0.93           H  
ATOM   1063  N   LEU A  71     -15.455  46.523   0.675  1.00  0.93           N  
ATOM   1064  CA  LEU A  71     -15.364  47.890   1.164  1.00  0.93           C  
ATOM   1065  C   LEU A  71     -15.938  48.033   2.575  1.00  0.93           C  
ATOM   1066  O   LEU A  71     -15.607  48.976   3.293  1.00  0.93           O  
ATOM   1067  CB  LEU A  71     -16.085  48.840   0.212  1.00  0.93           C  
ATOM   1068  CG  LEU A  71     -15.435  48.988  -1.167  1.00  0.93           C  
ATOM   1069  CD1 LEU A  71     -16.313  49.860  -2.049  1.00  0.93           C  
ATOM   1070  CD2 LEU A  71     -14.047  49.584  -1.003  1.00  0.93           C  
ATOM   1071  H   LEU A  71     -16.056  46.315  -0.127  1.00  0.93           H  
ATOM   1072  HA  LEU A  71     -14.311  48.168   1.199  1.00  0.93           H  
ATOM   1073 1HB  LEU A  71     -17.102  48.479   0.068  1.00  0.93           H  
ATOM   1074 2HB  LEU A  71     -16.130  49.827   0.671  1.00  0.93           H  
ATOM   1075  HG  LEU A  71     -15.353  48.007  -1.638  1.00  0.93           H  
ATOM   1076 1HD1 LEU A  71     -15.857  49.958  -3.034  1.00  0.93           H  
ATOM   1077 2HD1 LEU A  71     -17.296  49.401  -2.148  1.00  0.93           H  
ATOM   1078 3HD1 LEU A  71     -16.416  50.846  -1.597  1.00  0.93           H  
ATOM   1079 1HD2 LEU A  71     -13.576  49.685  -1.981  1.00  0.93           H  
ATOM   1080 2HD2 LEU A  71     -14.126  50.565  -0.534  1.00  0.93           H  
ATOM   1081 3HD2 LEU A  71     -13.442  48.928  -0.375  1.00  0.93           H  
ATOM   1082  N   ALA A  72     -16.845  47.129   2.955  1.00  0.93           N  
ATOM   1083  CA  ALA A  72     -17.471  47.155   4.269  1.00  0.93           C  
ATOM   1084  C   ALA A  72     -16.608  46.469   5.337  1.00  0.93           C  
ATOM   1085  O   ALA A  72     -16.941  46.497   6.522  1.00  0.93           O  
ATOM   1086  CB  ALA A  72     -18.821  46.463   4.191  1.00  0.93           C  
ATOM   1087  H   ALA A  72     -17.076  46.350   2.337  1.00  0.93           H  
ATOM   1088  HA  ALA A  72     -17.606  48.196   4.562  1.00  0.93           H  
ATOM   1089 1HB  ALA A  72     -19.303  46.496   5.164  1.00  0.93           H  
ATOM   1090 2HB  ALA A  72     -19.444  46.966   3.453  1.00  0.93           H  
ATOM   1091 3HB  ALA A  72     -18.673  45.429   3.890  1.00  0.93           H  
ATOM   1092  N   LEU A  73     -15.537  45.816   4.903  1.00  0.91           N  
ATOM   1093  CA  LEU A  73     -14.689  44.982   5.739  1.00  0.91           C  
ATOM   1094  C   LEU A  73     -13.329  45.668   6.050  1.00  0.91           C  
ATOM   1095  O   LEU A  73     -12.733  46.269   5.156  1.00  0.91           O  
ATOM   1096  CB  LEU A  73     -14.465  43.678   4.961  1.00  0.91           C  
ATOM   1097  CG  LEU A  73     -13.738  42.565   5.620  1.00  0.91           C  
ATOM   1098  CD1 LEU A  73     -14.579  41.952   6.728  1.00  0.91           C  
ATOM   1099  CD2 LEU A  73     -13.451  41.536   4.608  1.00  0.91           C  
ATOM   1100  H   LEU A  73     -15.279  45.882   3.921  1.00  0.91           H  
ATOM   1101  HA  LEU A  73     -15.236  44.756   6.644  1.00  0.91           H  
ATOM   1102 1HB  LEU A  73     -15.431  43.298   4.643  1.00  0.91           H  
ATOM   1103 2HB  LEU A  73     -13.905  43.925   4.064  1.00  0.91           H  
ATOM   1104  HG  LEU A  73     -12.820  42.953   6.036  1.00  0.91           H  
ATOM   1105 1HD1 LEU A  73     -14.042  41.138   7.194  1.00  0.91           H  
ATOM   1106 2HD1 LEU A  73     -14.836  42.677   7.468  1.00  0.91           H  
ATOM   1107 3HD1 LEU A  73     -15.482  41.563   6.293  1.00  0.91           H  
ATOM   1108 1HD2 LEU A  73     -12.906  40.714   5.069  1.00  0.91           H  
ATOM   1109 2HD2 LEU A  73     -14.393  41.175   4.202  1.00  0.91           H  
ATOM   1110 3HD2 LEU A  73     -12.868  41.964   3.824  1.00  0.91           H  
ATOM   1111  N   PRO A  74     -12.807  45.633   7.295  1.00  0.88           N  
ATOM   1112  CA  PRO A  74     -11.486  46.140   7.647  1.00  0.88           C  
ATOM   1113  C   PRO A  74     -10.431  45.477   6.768  1.00  0.88           C  
ATOM   1114  O   PRO A  74     -10.518  44.281   6.479  1.00  0.88           O  
ATOM   1115  CB  PRO A  74     -11.359  45.741   9.121  1.00  0.88           C  
ATOM   1116  CG  PRO A  74     -12.789  45.698   9.618  1.00  0.88           C  
ATOM   1117  CD  PRO A  74     -13.593  45.167   8.452  1.00  0.88           C  
ATOM   1118  HA  PRO A  74     -11.470  47.232   7.523  1.00  0.88           H  
ATOM   1119 1HB  PRO A  74     -10.853  44.769   9.206  1.00  0.88           H  
ATOM   1120 2HB  PRO A  74     -10.741  46.475   9.658  1.00  0.88           H  
ATOM   1121 1HG  PRO A  74     -12.864  45.053  10.510  1.00  0.88           H  
ATOM   1122 2HG  PRO A  74     -13.113  46.704   9.926  1.00  0.88           H  
ATOM   1123 1HD  PRO A  74     -13.614  44.097   8.499  1.00  0.88           H  
ATOM   1124 2HD  PRO A  74     -14.594  45.629   8.484  1.00  0.88           H  
ATOM   1125  N   GLN A  75      -9.391  46.228   6.412  1.00  0.86           N  
ATOM   1126  CA  GLN A  75      -8.357  45.731   5.500  1.00  0.86           C  
ATOM   1127  C   GLN A  75      -7.654  44.463   5.981  1.00  0.86           C  
ATOM   1128  O   GLN A  75      -7.286  43.613   5.168  1.00  0.86           O  
ATOM   1129  CB  GLN A  75      -7.326  46.828   5.232  1.00  0.86           C  
ATOM   1130  CG  GLN A  75      -7.870  47.965   4.381  1.00  0.86           C  
ATOM   1131  CD  GLN A  75      -6.860  49.075   4.151  1.00  0.86           C  
ATOM   1132  OE1 GLN A  75      -5.949  49.296   4.955  1.00  0.86           O  
ATOM   1133  NE2 GLN A  75      -7.016  49.781   3.037  1.00  0.86           N  
ATOM   1134  H   GLN A  75      -9.348  47.190   6.721  1.00  0.86           H  
ATOM   1135  HA  GLN A  75      -8.839  45.500   4.553  1.00  0.86           H  
ATOM   1136 1HB  GLN A  75      -6.975  47.241   6.177  1.00  0.86           H  
ATOM   1137 2HB  GLN A  75      -6.464  46.402   4.720  1.00  0.86           H  
ATOM   1138 1HG  GLN A  75      -8.166  47.560   3.410  1.00  0.86           H  
ATOM   1139 2HG  GLN A  75      -8.740  48.390   4.883  1.00  0.86           H  
ATOM   1140 1HE2 GLN A  75      -6.384  50.527   2.823  1.00  0.86           H  
ATOM   1141 2HE2 GLN A  75      -7.766  49.567   2.410  1.00  0.86           H  
ATOM   1142  N   ASP A  76      -7.481  44.301   7.290  1.00  0.83           N  
ATOM   1143  CA  ASP A  76      -6.835  43.087   7.788  1.00  0.83           C  
ATOM   1144  C   ASP A  76      -7.646  41.844   7.405  1.00  0.83           C  
ATOM   1145  O   ASP A  76      -7.089  40.771   7.140  1.00  0.83           O  
ATOM   1146  CB  ASP A  76      -6.692  43.129   9.308  1.00  0.83           C  
ATOM   1147  CG  ASP A  76      -5.645  44.129   9.807  1.00  0.83           C  
ATOM   1148  OD1 ASP A  76      -4.866  44.611   9.017  1.00  0.83           O  
ATOM   1149  OD2 ASP A  76      -5.640  44.400  10.985  1.00  0.83           O  
ATOM   1150  H   ASP A  76      -7.795  45.014   7.932  1.00  0.83           H  
ATOM   1151  HA  ASP A  76      -5.846  43.007   7.336  1.00  0.83           H  
ATOM   1152 1HB  ASP A  76      -7.656  43.381   9.751  1.00  0.83           H  
ATOM   1153 2HB  ASP A  76      -6.423  42.136   9.668  1.00  0.83           H  
ATOM   1154  N   LEU A  77      -8.972  41.986   7.390  1.00  0.79           N  
ATOM   1155  CA  LEU A  77      -9.833  40.865   7.095  1.00  0.79           C  
ATOM   1156  C   LEU A  77      -9.980  40.726   5.592  1.00  0.79           C  
ATOM   1157  O   LEU A  77     -10.169  39.621   5.086  1.00  0.79           O  
ATOM   1158  CB  LEU A  77     -11.177  41.012   7.798  1.00  0.79           C  
ATOM   1159  CG  LEU A  77     -11.120  40.987   9.324  1.00  0.79           C  
ATOM   1160  CD1 LEU A  77     -12.522  41.192   9.879  1.00  0.79           C  
ATOM   1161  CD2 LEU A  77     -10.532  39.668   9.787  1.00  0.79           C  
ATOM   1162  H   LEU A  77      -9.394  42.898   7.536  1.00  0.79           H  
ATOM   1163  HA  LEU A  77      -9.364  39.964   7.478  1.00  0.79           H  
ATOM   1164 1HB  LEU A  77     -11.581  41.970   7.530  1.00  0.79           H  
ATOM   1165 2HB  LEU A  77     -11.848  40.225   7.458  1.00  0.79           H  
ATOM   1166  HG  LEU A  77     -10.494  41.807   9.676  1.00  0.79           H  
ATOM   1167 1HD1 LEU A  77     -12.498  41.186  10.968  1.00  0.79           H  
ATOM   1168 2HD1 LEU A  77     -12.914  42.139   9.536  1.00  0.79           H  
ATOM   1169 3HD1 LEU A  77     -13.173  40.381   9.532  1.00  0.79           H  
ATOM   1170 1HD2 LEU A  77     -10.486  39.647  10.876  1.00  0.79           H  
ATOM   1171 2HD2 LEU A  77     -11.161  38.863   9.442  1.00  0.79           H  
ATOM   1172 3HD2 LEU A  77      -9.526  39.548   9.378  1.00  0.79           H  
ATOM   1173  N   GLN A  78      -9.859  41.836   4.854  1.00  0.76           N  
ATOM   1174  CA  GLN A  78      -9.942  41.718   3.401  1.00  0.76           C  
ATOM   1175  C   GLN A  78      -8.756  40.879   2.944  1.00  0.76           C  
ATOM   1176  O   GLN A  78      -8.891  39.991   2.095  1.00  0.76           O  
ATOM   1177  CB  GLN A  78      -9.849  43.079   2.697  1.00  0.76           C  
ATOM   1178  CG  GLN A  78     -11.019  44.049   2.893  1.00  0.76           C  
ATOM   1179  CD  GLN A  78     -10.776  45.366   2.148  1.00  0.76           C  
ATOM   1180  OE1 GLN A  78     -10.082  45.386   1.122  1.00  0.76           O  
ATOM   1181  NE2 GLN A  78     -11.333  46.457   2.644  1.00  0.76           N  
ATOM   1182  H   GLN A  78      -9.749  42.743   5.310  1.00  0.76           H  
ATOM   1183  HA  GLN A  78     -10.856  41.202   3.120  1.00  0.76           H  
ATOM   1184 1HB  GLN A  78      -8.946  43.586   3.029  1.00  0.76           H  
ATOM   1185 2HB  GLN A  78      -9.747  42.914   1.627  1.00  0.76           H  
ATOM   1186 1HG  GLN A  78     -11.931  43.625   2.524  1.00  0.76           H  
ATOM   1187 2HG  GLN A  78     -11.123  44.271   3.955  1.00  0.76           H  
ATOM   1188 1HE2 GLN A  78     -11.211  47.335   2.191  1.00  0.76           H  
ATOM   1189 2HE2 GLN A  78     -11.913  46.404   3.493  1.00  0.76           H  
ATOM   1190  N   ALA A  79      -7.585  41.146   3.543  1.00  0.72           N  
ATOM   1191  CA  ALA A  79      -6.378  40.398   3.230  1.00  0.72           C  
ATOM   1192  C   ALA A  79      -6.543  38.942   3.618  1.00  0.72           C  
ATOM   1193  O   ALA A  79      -6.168  38.040   2.862  1.00  0.72           O  
ATOM   1194  CB  ALA A  79      -5.192  40.994   3.954  1.00  0.72           C  
ATOM   1195  H   ALA A  79      -7.533  41.908   4.222  1.00  0.72           H  
ATOM   1196  HA  ALA A  79      -6.212  40.451   2.155  1.00  0.72           H  
ATOM   1197 1HB  ALA A  79      -4.292  40.440   3.701  1.00  0.72           H  
ATOM   1198 2HB  ALA A  79      -5.076  42.036   3.659  1.00  0.72           H  
ATOM   1199 3HB  ALA A  79      -5.364  40.943   5.031  1.00  0.72           H  
ATOM   1200  N   ALA A  80      -7.144  38.700   4.788  1.00  0.69           N  
ATOM   1201  CA  ALA A  80      -7.367  37.336   5.221  1.00  0.69           C  
ATOM   1202  C   ALA A  80      -8.267  36.598   4.251  1.00  0.69           C  
ATOM   1203  O   ALA A  80      -8.000  35.437   3.917  1.00  0.69           O  
ATOM   1204  CB  ALA A  80      -7.980  37.324   6.603  1.00  0.69           C  
ATOM   1205  H   ALA A  80      -7.405  39.469   5.407  1.00  0.69           H  
ATOM   1206  HA  ALA A  80      -6.408  36.835   5.223  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80      -8.139  36.303   6.932  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80      -7.320  37.840   7.303  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80      -8.926  37.834   6.560  1.00  0.69           H  
ATOM   1210  N   ARG A  81      -9.300  37.282   3.743  1.00  0.67           N  
ATOM   1211  CA  ARG A  81     -10.184  36.650   2.783  1.00  0.67           C  
ATOM   1212  C   ARG A  81      -9.444  36.328   1.512  1.00  0.67           C  
ATOM   1213  O   ARG A  81      -9.594  35.231   0.977  1.00  0.67           O  
ATOM   1214  CB  ARG A  81     -11.383  37.530   2.425  1.00  0.67           C  
ATOM   1215  CG  ARG A  81     -12.424  37.655   3.485  1.00  0.67           C  
ATOM   1216  CD  ARG A  81     -13.584  38.489   3.076  1.00  0.67           C  
ATOM   1217  NE  ARG A  81     -14.369  37.867   2.014  1.00  0.67           N  
ATOM   1218  CZ  ARG A  81     -15.556  38.329   1.550  1.00  0.67           C  
ATOM   1219  NH1 ARG A  81     -16.097  39.409   2.062  1.00  0.67           N  
ATOM   1220  NH2 ARG A  81     -16.177  37.677   0.581  1.00  0.67           N  
ATOM   1221  H   ARG A  81      -9.488  38.234   4.056  1.00  0.67           H  
ATOM   1222  HA  ARG A  81     -10.556  35.723   3.212  1.00  0.67           H  
ATOM   1223 1HB  ARG A  81     -11.033  38.535   2.198  1.00  0.67           H  
ATOM   1224 2HB  ARG A  81     -11.864  37.141   1.530  1.00  0.67           H  
ATOM   1225 1HG  ARG A  81     -12.805  36.662   3.671  1.00  0.67           H  
ATOM   1226 2HG  ARG A  81     -11.996  38.064   4.396  1.00  0.67           H  
ATOM   1227 1HD  ARG A  81     -14.233  38.661   3.924  1.00  0.67           H  
ATOM   1228 2HD  ARG A  81     -13.210  39.433   2.706  1.00  0.67           H  
ATOM   1229  HE  ARG A  81     -13.998  37.029   1.589  1.00  0.67           H  
ATOM   1230 1HH1 ARG A  81     -15.628  39.903   2.805  1.00  0.67           H  
ATOM   1231 2HH1 ARG A  81     -17.013  39.745   1.716  1.00  0.67           H  
ATOM   1232 1HH2 ARG A  81     -15.766  36.842   0.191  1.00  0.67           H  
ATOM   1233 2HH2 ARG A  81     -17.065  38.011   0.229  1.00  0.67           H  
ATOM   1234  N   ALA A  82      -8.590  37.243   1.051  1.00  0.65           N  
ATOM   1235  CA  ALA A  82      -7.862  36.978  -0.176  1.00  0.65           C  
ATOM   1236  C   ALA A  82      -6.992  35.746  -0.027  1.00  0.65           C  
ATOM   1237  O   ALA A  82      -6.984  34.873  -0.897  1.00  0.65           O  
ATOM   1238  CB  ALA A  82      -6.996  38.171  -0.534  1.00  0.65           C  
ATOM   1239  H   ALA A  82      -8.490  38.140   1.528  1.00  0.65           H  
ATOM   1240  HA  ALA A  82      -8.584  36.796  -0.970  1.00  0.65           H  
ATOM   1241 1HB  ALA A  82      -6.466  37.970  -1.462  1.00  0.65           H  
ATOM   1242 2HB  ALA A  82      -7.626  39.052  -0.653  1.00  0.65           H  
ATOM   1243 3HB  ALA A  82      -6.277  38.346   0.265  1.00  0.65           H  
ATOM   1244  N   LEU A  83      -6.300  35.627   1.106  1.00  0.63           N  
ATOM   1245  CA  LEU A  83      -5.436  34.474   1.283  1.00  0.63           C  
ATOM   1246  C   LEU A  83      -6.227  33.189   1.386  1.00  0.63           C  
ATOM   1247  O   LEU A  83      -5.844  32.174   0.799  1.00  0.63           O  
ATOM   1248  CB  LEU A  83      -4.558  34.642   2.517  1.00  0.63           C  
ATOM   1249  CG  LEU A  83      -3.490  35.704   2.414  1.00  0.63           C  
ATOM   1250  CD1 LEU A  83      -2.813  35.826   3.727  1.00  0.63           C  
ATOM   1251  CD2 LEU A  83      -2.502  35.317   1.348  1.00  0.63           C  
ATOM   1252  H   LEU A  83      -6.346  36.363   1.814  1.00  0.63           H  
ATOM   1253  HA  LEU A  83      -4.787  34.399   0.415  1.00  0.63           H  
ATOM   1254 1HB  LEU A  83      -5.204  34.910   3.358  1.00  0.63           H  
ATOM   1255 2HB  LEU A  83      -4.075  33.687   2.747  1.00  0.63           H  
ATOM   1256  HG  LEU A  83      -3.949  36.666   2.165  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  83      -2.042  36.578   3.657  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  83      -3.540  36.102   4.491  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  83      -2.364  34.874   3.971  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  83      -1.727  36.078   1.274  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  83      -2.057  34.371   1.622  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  83      -3.014  35.223   0.390  1.00  0.63           H  
ATOM   1263  N   CYS A  84      -7.362  33.237   2.078  1.00  0.62           N  
ATOM   1264  CA  CYS A  84      -8.176  32.052   2.238  1.00  0.62           C  
ATOM   1265  C   CYS A  84      -8.766  31.597   0.912  1.00  0.62           C  
ATOM   1266  O   CYS A  84      -8.788  30.402   0.624  1.00  0.62           O  
ATOM   1267  CB  CYS A  84      -9.277  32.310   3.232  1.00  0.62           C  
ATOM   1268  SG  CYS A  84      -8.668  32.519   4.919  1.00  0.62           S  
ATOM   1269  H   CYS A  84      -7.644  34.103   2.541  1.00  0.62           H  
ATOM   1270  HA  CYS A  84      -7.545  31.257   2.632  1.00  0.62           H  
ATOM   1271 1HB  CYS A  84      -9.833  33.207   2.950  1.00  0.62           H  
ATOM   1272 2HB  CYS A  84      -9.951  31.476   3.206  1.00  0.62           H  
ATOM   1273  HG  CYS A  84      -8.199  33.779   4.698  1.00  0.62           H  
ATOM   1274  N   VAL A  85      -9.204  32.540   0.076  1.00  0.60           N  
ATOM   1275  CA  VAL A  85      -9.748  32.166  -1.223  1.00  0.60           C  
ATOM   1276  C   VAL A  85      -8.669  31.538  -2.074  1.00  0.60           C  
ATOM   1277  O   VAL A  85      -8.903  30.515  -2.718  1.00  0.60           O  
ATOM   1278  CB  VAL A  85     -10.370  33.353  -1.961  1.00  0.60           C  
ATOM   1279  CG1 VAL A  85     -10.715  32.931  -3.390  1.00  0.60           C  
ATOM   1280  CG2 VAL A  85     -11.636  33.794  -1.229  1.00  0.60           C  
ATOM   1281  H   VAL A  85      -9.176  33.523   0.351  1.00  0.60           H  
ATOM   1282  HA  VAL A  85     -10.533  31.430  -1.066  1.00  0.60           H  
ATOM   1283  HB  VAL A  85      -9.651  34.178  -1.999  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  85     -11.156  33.773  -3.922  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  85      -9.805  32.616  -3.900  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  85     -11.424  32.103  -3.368  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  85     -12.081  34.638  -1.752  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  85     -12.345  32.966  -1.200  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  85     -11.389  34.087  -0.215  1.00  0.60           H  
ATOM   1290  N   ILE A  86      -7.468  32.118  -2.057  1.00  0.59           N  
ATOM   1291  CA  ILE A  86      -6.388  31.545  -2.836  1.00  0.59           C  
ATOM   1292  C   ILE A  86      -6.127  30.134  -2.340  1.00  0.59           C  
ATOM   1293  O   ILE A  86      -5.999  29.205  -3.140  1.00  0.59           O  
ATOM   1294  CB  ILE A  86      -5.097  32.363  -2.687  1.00  0.59           C  
ATOM   1295  CG1 ILE A  86      -5.246  33.728  -3.350  1.00  0.59           C  
ATOM   1296  CG2 ILE A  86      -3.957  31.588  -3.322  1.00  0.59           C  
ATOM   1297  CD1 ILE A  86      -4.144  34.696  -2.963  1.00  0.59           C  
ATOM   1298  H   ILE A  86      -7.310  32.972  -1.519  1.00  0.59           H  
ATOM   1299  HA  ILE A  86      -6.679  31.507  -3.881  1.00  0.59           H  
ATOM   1300  HB  ILE A  86      -4.886  32.525  -1.630  1.00  0.59           H  
ATOM   1301 1HG1 ILE A  86      -5.227  33.599  -4.431  1.00  0.59           H  
ATOM   1302 2HG1 ILE A  86      -6.205  34.155  -3.075  1.00  0.59           H  
ATOM   1303 1HG2 ILE A  86      -3.031  32.147  -3.212  1.00  0.59           H  
ATOM   1304 2HG2 ILE A  86      -3.866  30.630  -2.830  1.00  0.59           H  
ATOM   1305 3HG2 ILE A  86      -4.164  31.430  -4.380  1.00  0.59           H  
ATOM   1306 1HD1 ILE A  86      -4.303  35.648  -3.467  1.00  0.59           H  
ATOM   1307 2HD1 ILE A  86      -4.166  34.849  -1.886  1.00  0.59           H  
ATOM   1308 3HD1 ILE A  86      -3.179  34.287  -3.254  1.00  0.59           H  
ATOM   1309  N   ALA A  87      -6.072  29.960  -1.020  1.00  0.58           N  
ATOM   1310  CA  ALA A  87      -5.835  28.651  -0.446  1.00  0.58           C  
ATOM   1311  C   ALA A  87      -6.901  27.639  -0.845  1.00  0.58           C  
ATOM   1312  O   ALA A  87      -6.574  26.496  -1.166  1.00  0.58           O  
ATOM   1313  CB  ALA A  87      -5.818  28.748   1.052  1.00  0.58           C  
ATOM   1314  H   ALA A  87      -6.177  30.762  -0.398  1.00  0.58           H  
ATOM   1315  HA  ALA A  87      -4.869  28.301  -0.801  1.00  0.58           H  
ATOM   1316 1HB  ALA A  87      -5.605  27.765   1.436  1.00  0.58           H  
ATOM   1317 2HB  ALA A  87      -5.059  29.443   1.375  1.00  0.58           H  
ATOM   1318 3HB  ALA A  87      -6.782  29.084   1.413  1.00  0.58           H  
ATOM   1319  N   LEU A  88      -8.171  28.058  -0.870  1.00  0.57           N  
ATOM   1320  CA  LEU A  88      -9.247  27.157  -1.261  1.00  0.57           C  
ATOM   1321  C   LEU A  88      -9.097  26.753  -2.724  1.00  0.57           C  
ATOM   1322  O   LEU A  88      -9.251  25.578  -3.074  1.00  0.57           O  
ATOM   1323  CB  LEU A  88     -10.615  27.838  -1.036  1.00  0.57           C  
ATOM   1324  CG  LEU A  88     -11.069  28.053   0.473  1.00  0.57           C  
ATOM   1325  CD1 LEU A  88     -12.289  28.981   0.548  1.00  0.57           C  
ATOM   1326  CD2 LEU A  88     -11.447  26.725   1.079  1.00  0.57           C  
ATOM   1327  H   LEU A  88      -8.394  29.009  -0.579  1.00  0.57           H  
ATOM   1328  HA  LEU A  88      -9.188  26.267  -0.641  1.00  0.57           H  
ATOM   1329 1HB  LEU A  88     -10.580  28.821  -1.505  1.00  0.57           H  
ATOM   1330 2HB  LEU A  88     -11.380  27.252  -1.536  1.00  0.57           H  
ATOM   1331  HG  LEU A  88     -10.257  28.496   1.037  1.00  0.57           H  
ATOM   1332 1HD1 LEU A  88     -12.581  29.112   1.593  1.00  0.57           H  
ATOM   1333 2HD1 LEU A  88     -12.035  29.949   0.122  1.00  0.57           H  
ATOM   1334 3HD1 LEU A  88     -13.116  28.541  -0.007  1.00  0.57           H  
ATOM   1335 1HD2 LEU A  88     -11.755  26.882   2.090  1.00  0.57           H  
ATOM   1336 2HD2 LEU A  88     -12.272  26.292   0.525  1.00  0.57           H  
ATOM   1337 3HD2 LEU A  88     -10.593  26.055   1.057  1.00  0.57           H  
ATOM   1338  N   LEU A  89      -8.741  27.714  -3.578  1.00  0.56           N  
ATOM   1339  CA  LEU A  89      -8.579  27.417  -4.993  1.00  0.56           C  
ATOM   1340  C   LEU A  89      -7.395  26.486  -5.219  1.00  0.56           C  
ATOM   1341  O   LEU A  89      -7.487  25.530  -5.999  1.00  0.56           O  
ATOM   1342  CB  LEU A  89      -8.384  28.720  -5.767  1.00  0.56           C  
ATOM   1343  CG  LEU A  89      -9.619  29.630  -5.816  1.00  0.56           C  
ATOM   1344  CD1 LEU A  89      -9.232  30.960  -6.432  1.00  0.56           C  
ATOM   1345  CD2 LEU A  89     -10.715  28.945  -6.603  1.00  0.56           C  
ATOM   1346  H   LEU A  89      -8.616  28.673  -3.244  1.00  0.56           H  
ATOM   1347  HA  LEU A  89      -9.480  26.923  -5.348  1.00  0.56           H  
ATOM   1348 1HB  LEU A  89      -7.579  29.283  -5.294  1.00  0.56           H  
ATOM   1349 2HB  LEU A  89      -8.091  28.485  -6.787  1.00  0.56           H  
ATOM   1350  HG  LEU A  89      -9.974  29.816  -4.807  1.00  0.56           H  
ATOM   1351 1HD1 LEU A  89     -10.102  31.615  -6.456  1.00  0.56           H  
ATOM   1352 2HD1 LEU A  89      -8.449  31.418  -5.827  1.00  0.56           H  
ATOM   1353 3HD1 LEU A  89      -8.867  30.802  -7.444  1.00  0.56           H  
ATOM   1354 1HD2 LEU A  89     -11.595  29.589  -6.631  1.00  0.56           H  
ATOM   1355 2HD2 LEU A  89     -10.371  28.755  -7.620  1.00  0.56           H  
ATOM   1356 3HD2 LEU A  89     -10.970  28.000  -6.122  1.00  0.56           H  
ATOM   1357  N   LEU A  90      -6.297  26.730  -4.500  1.00  0.56           N  
ATOM   1358  CA  LEU A  90      -5.133  25.874  -4.614  1.00  0.56           C  
ATOM   1359  C   LEU A  90      -5.433  24.499  -4.084  1.00  0.56           C  
ATOM   1360  O   LEU A  90      -5.008  23.511  -4.669  1.00  0.56           O  
ATOM   1361  CB  LEU A  90      -3.953  26.449  -3.852  1.00  0.56           C  
ATOM   1362  CG  LEU A  90      -3.323  27.665  -4.412  1.00  0.56           C  
ATOM   1363  CD1 LEU A  90      -2.381  28.143  -3.403  1.00  0.56           C  
ATOM   1364  CD2 LEU A  90      -2.620  27.333  -5.717  1.00  0.56           C  
ATOM   1365  H   LEU A  90      -6.268  27.537  -3.877  1.00  0.56           H  
ATOM   1366  HA  LEU A  90      -4.865  25.793  -5.665  1.00  0.56           H  
ATOM   1367 1HB  LEU A  90      -4.305  26.711  -2.855  1.00  0.56           H  
ATOM   1368 2HB  LEU A  90      -3.189  25.686  -3.748  1.00  0.56           H  
ATOM   1369  HG  LEU A  90      -4.073  28.434  -4.587  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  90      -1.884  29.049  -3.745  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  90      -2.956  28.340  -2.521  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  90      -1.647  27.370  -3.201  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  90      -2.144  28.231  -6.108  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  90      -1.865  26.571  -5.541  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  90      -3.350  26.963  -6.439  1.00  0.56           H  
ATOM   1376  N   ALA A  91      -6.187  24.405  -2.993  1.00  0.56           N  
ATOM   1377  CA  ALA A  91      -6.487  23.096  -2.464  1.00  0.56           C  
ATOM   1378  C   ALA A  91      -7.250  22.274  -3.482  1.00  0.56           C  
ATOM   1379  O   ALA A  91      -6.945  21.098  -3.696  1.00  0.56           O  
ATOM   1380  CB  ALA A  91      -7.292  23.213  -1.201  1.00  0.56           C  
ATOM   1381  H   ALA A  91      -6.521  25.237  -2.510  1.00  0.56           H  
ATOM   1382  HA  ALA A  91      -5.553  22.604  -2.257  1.00  0.56           H  
ATOM   1383 1HB  ALA A  91      -7.500  22.224  -0.802  1.00  0.56           H  
ATOM   1384 2HB  ALA A  91      -6.739  23.797  -0.466  1.00  0.56           H  
ATOM   1385 3HB  ALA A  91      -8.207  23.713  -1.444  1.00  0.56           H  
ATOM   1386  N   LEU A  92      -8.206  22.906  -4.165  1.00  0.56           N  
ATOM   1387  CA  LEU A  92      -8.973  22.192  -5.167  1.00  0.56           C  
ATOM   1388  C   LEU A  92      -8.091  21.791  -6.338  1.00  0.56           C  
ATOM   1389  O   LEU A  92      -8.188  20.667  -6.833  1.00  0.56           O  
ATOM   1390  CB  LEU A  92     -10.153  23.044  -5.614  1.00  0.56           C  
ATOM   1391  CG  LEU A  92     -11.216  23.221  -4.532  1.00  0.56           C  
ATOM   1392  CD1 LEU A  92     -12.253  24.216  -5.000  1.00  0.56           C  
ATOM   1393  CD2 LEU A  92     -11.835  21.856  -4.210  1.00  0.56           C  
ATOM   1394  H   LEU A  92      -8.427  23.882  -3.953  1.00  0.56           H  
ATOM   1395  HA  LEU A  92      -9.365  21.285  -4.713  1.00  0.56           H  
ATOM   1396 1HB  LEU A  92      -9.781  24.035  -5.884  1.00  0.56           H  
ATOM   1397 2HB  LEU A  92     -10.614  22.589  -6.488  1.00  0.56           H  
ATOM   1398  HG  LEU A  92     -10.753  23.619  -3.635  1.00  0.56           H  
ATOM   1399 1HD1 LEU A  92     -13.002  24.352  -4.225  1.00  0.56           H  
ATOM   1400 2HD1 LEU A  92     -11.766  25.171  -5.206  1.00  0.56           H  
ATOM   1401 3HD1 LEU A  92     -12.731  23.847  -5.904  1.00  0.56           H  
ATOM   1402 1HD2 LEU A  92     -12.583  21.963  -3.438  1.00  0.56           H  
ATOM   1403 2HD2 LEU A  92     -12.300  21.447  -5.105  1.00  0.56           H  
ATOM   1404 3HD2 LEU A  92     -11.057  21.180  -3.863  1.00  0.56           H  
ATOM   1405  N   LEU A  93      -7.175  22.675  -6.740  1.00  0.57           N  
ATOM   1406  CA  LEU A  93      -6.262  22.345  -7.824  1.00  0.57           C  
ATOM   1407  C   LEU A  93      -5.421  21.151  -7.416  1.00  0.57           C  
ATOM   1408  O   LEU A  93      -5.272  20.194  -8.172  1.00  0.57           O  
ATOM   1409  CB  LEU A  93      -5.343  23.518  -8.152  1.00  0.57           C  
ATOM   1410  CG  LEU A  93      -4.331  23.251  -9.243  1.00  0.57           C  
ATOM   1411  CD1 LEU A  93      -5.059  22.943 -10.537  1.00  0.57           C  
ATOM   1412  CD2 LEU A  93      -3.410  24.457  -9.365  1.00  0.57           C  
ATOM   1413  H   LEU A  93      -7.134  23.600  -6.309  1.00  0.57           H  
ATOM   1414  HA  LEU A  93      -6.842  22.084  -8.707  1.00  0.57           H  
ATOM   1415 1HB  LEU A  93      -5.953  24.371  -8.443  1.00  0.57           H  
ATOM   1416 2HB  LEU A  93      -4.794  23.788  -7.252  1.00  0.57           H  
ATOM   1417  HG  LEU A  93      -3.752  22.373  -8.990  1.00  0.57           H  
ATOM   1418 1HD1 LEU A  93      -4.331  22.734 -11.322  1.00  0.57           H  
ATOM   1419 2HD1 LEU A  93      -5.700  22.070 -10.395  1.00  0.57           H  
ATOM   1420 3HD1 LEU A  93      -5.668  23.798 -10.824  1.00  0.57           H  
ATOM   1421 1HD2 LEU A  93      -2.668  24.272 -10.142  1.00  0.57           H  
ATOM   1422 2HD2 LEU A  93      -3.998  25.338  -9.625  1.00  0.57           H  
ATOM   1423 3HD2 LEU A  93      -2.905  24.627  -8.412  1.00  0.57           H  
ATOM   1424  N   GLY A  94      -4.878  21.212  -6.208  1.00  0.58           N  
ATOM   1425  CA  GLY A  94      -4.028  20.179  -5.654  1.00  0.58           C  
ATOM   1426  C   GLY A  94      -4.728  18.843  -5.739  1.00  0.58           C  
ATOM   1427  O   GLY A  94      -4.168  17.875  -6.251  1.00  0.58           O  
ATOM   1428  H   GLY A  94      -5.060  22.030  -5.639  1.00  0.58           H  
ATOM   1429 1HA  GLY A  94      -3.083  20.145  -6.191  1.00  0.58           H  
ATOM   1430 2HA  GLY A  94      -3.812  20.426  -4.619  1.00  0.58           H  
ATOM   1431  N   LEU A  95      -5.968  18.795  -5.268  1.00  0.60           N  
ATOM   1432  CA  LEU A  95      -6.745  17.573  -5.311  1.00  0.60           C  
ATOM   1433  C   LEU A  95      -6.986  17.092  -6.747  1.00  0.60           C  
ATOM   1434  O   LEU A  95      -6.841  15.905  -7.032  1.00  0.60           O  
ATOM   1435  CB  LEU A  95      -8.063  17.838  -4.586  1.00  0.60           C  
ATOM   1436  CG  LEU A  95      -7.911  18.004  -3.064  1.00  0.60           C  
ATOM   1437  CD1 LEU A  95      -9.201  18.544  -2.459  1.00  0.60           C  
ATOM   1438  CD2 LEU A  95      -7.560  16.645  -2.480  1.00  0.60           C  
ATOM   1439  H   LEU A  95      -6.375  19.635  -4.851  1.00  0.60           H  
ATOM   1440  HA  LEU A  95      -6.197  16.801  -4.775  1.00  0.60           H  
ATOM   1441 1HB  LEU A  95      -8.500  18.756  -4.983  1.00  0.60           H  
ATOM   1442 2HB  LEU A  95      -8.746  17.013  -4.778  1.00  0.60           H  
ATOM   1443  HG  LEU A  95      -7.118  18.712  -2.841  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  95      -9.078  18.651  -1.383  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  95      -9.419  19.518  -2.895  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  95     -10.013  17.865  -2.673  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  95      -7.463  16.741  -1.423  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  95      -8.355  15.934  -2.703  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  95      -6.623  16.285  -2.907  1.00  0.60           H  
ATOM   1450  N   LEU A  96      -7.278  17.995  -7.683  1.00  0.62           N  
ATOM   1451  CA  LEU A  96      -7.497  17.561  -9.065  1.00  0.62           C  
ATOM   1452  C   LEU A  96      -6.221  16.973  -9.670  1.00  0.62           C  
ATOM   1453  O   LEU A  96      -6.257  15.974 -10.408  1.00  0.62           O  
ATOM   1454  CB  LEU A  96      -7.985  18.742  -9.903  1.00  0.62           C  
ATOM   1455  CG  LEU A  96      -9.390  19.228  -9.559  1.00  0.62           C  
ATOM   1456  CD1 LEU A  96      -9.669  20.519 -10.309  1.00  0.62           C  
ATOM   1457  CD2 LEU A  96     -10.391  18.140  -9.916  1.00  0.62           C  
ATOM   1458  H   LEU A  96      -7.390  18.980  -7.432  1.00  0.62           H  
ATOM   1459  HA  LEU A  96      -8.263  16.790  -9.065  1.00  0.62           H  
ATOM   1460 1HB  LEU A  96      -7.300  19.577  -9.750  1.00  0.62           H  
ATOM   1461 2HB  LEU A  96      -7.964  18.464 -10.954  1.00  0.62           H  
ATOM   1462  HG  LEU A  96      -9.457  19.432  -8.498  1.00  0.62           H  
ATOM   1463 1HD1 LEU A  96     -10.667  20.876 -10.059  1.00  0.62           H  
ATOM   1464 2HD1 LEU A  96      -8.931  21.268 -10.015  1.00  0.62           H  
ATOM   1465 3HD1 LEU A  96      -9.602  20.341 -11.380  1.00  0.62           H  
ATOM   1466 1HD2 LEU A  96     -11.396  18.477  -9.665  1.00  0.62           H  
ATOM   1467 2HD2 LEU A  96     -10.333  17.927 -10.983  1.00  0.62           H  
ATOM   1468 3HD2 LEU A  96     -10.159  17.236  -9.351  1.00  0.62           H  
ATOM   1469  N   VAL A  97      -5.088  17.583  -9.336  1.00  0.66           N  
ATOM   1470  CA  VAL A  97      -3.796  17.135  -9.819  1.00  0.66           C  
ATOM   1471  C   VAL A  97      -3.493  15.764  -9.191  1.00  0.66           C  
ATOM   1472  O   VAL A  97      -3.080  14.837  -9.890  1.00  0.66           O  
ATOM   1473  CB  VAL A  97      -2.718  18.204  -9.489  1.00  0.66           C  
ATOM   1474  CG1 VAL A  97      -1.354  17.737  -9.812  1.00  0.66           C  
ATOM   1475  CG2 VAL A  97      -2.975  19.480 -10.292  1.00  0.66           C  
ATOM   1476  H   VAL A  97      -5.131  18.409  -8.734  1.00  0.66           H  
ATOM   1477  HA  VAL A  97      -3.845  17.024 -10.901  1.00  0.66           H  
ATOM   1478  HB  VAL A  97      -2.765  18.410  -8.420  1.00  0.66           H  
ATOM   1479 1HG1 VAL A  97      -0.633  18.503  -9.538  1.00  0.66           H  
ATOM   1480 2HG1 VAL A  97      -1.144  16.835  -9.275  1.00  0.66           H  
ATOM   1481 3HG1 VAL A  97      -1.299  17.559 -10.868  1.00  0.66           H  
ATOM   1482 1HG2 VAL A  97      -2.228  20.229 -10.033  1.00  0.66           H  
ATOM   1483 2HG2 VAL A  97      -2.911  19.254 -11.355  1.00  0.66           H  
ATOM   1484 3HG2 VAL A  97      -3.953  19.865 -10.079  1.00  0.66           H  
ATOM   1485  N   ALA A  98      -3.743  15.615  -7.881  1.00  0.71           N  
ATOM   1486  CA  ALA A  98      -3.491  14.348  -7.193  1.00  0.71           C  
ATOM   1487  C   ALA A  98      -4.303  13.218  -7.803  1.00  0.71           C  
ATOM   1488  O   ALA A  98      -3.774  12.137  -8.059  1.00  0.71           O  
ATOM   1489  CB  ALA A  98      -3.851  14.460  -5.723  1.00  0.71           C  
ATOM   1490  H   ALA A  98      -4.088  16.408  -7.344  1.00  0.71           H  
ATOM   1491  HA  ALA A  98      -2.431  14.112  -7.296  1.00  0.71           H  
ATOM   1492 1HB  ALA A  98      -3.632  13.515  -5.236  1.00  0.71           H  
ATOM   1493 2HB  ALA A  98      -3.287  15.236  -5.249  1.00  0.71           H  
ATOM   1494 3HB  ALA A  98      -4.911  14.688  -5.630  1.00  0.71           H  
ATOM   1495  N   ILE A  99      -5.565  13.507  -8.122  1.00  0.80           N  
ATOM   1496  CA  ILE A  99      -6.459  12.532  -8.726  1.00  0.80           C  
ATOM   1497  C   ILE A  99      -5.930  12.120 -10.081  1.00  0.80           C  
ATOM   1498  O   ILE A  99      -5.925  10.938 -10.413  1.00  0.80           O  
ATOM   1499  CB  ILE A  99      -7.885  13.087  -8.846  1.00  0.80           C  
ATOM   1500  CG1 ILE A  99      -8.487  13.239  -7.442  1.00  0.80           C  
ATOM   1501  CG2 ILE A  99      -8.730  12.158  -9.703  1.00  0.80           C  
ATOM   1502  CD1 ILE A  99      -9.747  14.068  -7.414  1.00  0.80           C  
ATOM   1503  H   ILE A  99      -5.937  14.428  -7.887  1.00  0.80           H  
ATOM   1504  HA  ILE A  99      -6.493  11.654  -8.087  1.00  0.80           H  
ATOM   1505  HB  ILE A  99      -7.851  14.079  -9.299  1.00  0.80           H  
ATOM   1506 1HG1 ILE A  99      -8.716  12.247  -7.054  1.00  0.80           H  
ATOM   1507 2HG1 ILE A  99      -7.751  13.693  -6.788  1.00  0.80           H  
ATOM   1508 1HG2 ILE A  99      -9.737  12.560  -9.786  1.00  0.80           H  
ATOM   1509 2HG2 ILE A  99      -8.290  12.075 -10.698  1.00  0.80           H  
ATOM   1510 3HG2 ILE A  99      -8.768  11.178  -9.241  1.00  0.80           H  
ATOM   1511 1HD1 ILE A  99     -10.116  14.130  -6.392  1.00  0.80           H  
ATOM   1512 2HD1 ILE A  99      -9.523  15.070  -7.780  1.00  0.80           H  
ATOM   1513 3HD1 ILE A  99     -10.501  13.607  -8.047  1.00  0.80           H  
ATOM   1514  N   THR A 100      -5.462  13.087 -10.862  1.00  0.92           N  
ATOM   1515  CA  THR A 100      -4.897  12.802 -12.168  1.00  0.92           C  
ATOM   1516  C   THR A 100      -3.687  11.859 -12.057  1.00  0.92           C  
ATOM   1517  O   THR A 100      -3.518  10.957 -12.879  1.00  0.92           O  
ATOM   1518  CB  THR A 100      -4.477  14.094 -12.879  1.00  0.92           C  
ATOM   1519  OG1 THR A 100      -5.628  14.941 -13.060  1.00  0.92           O  
ATOM   1520  CG2 THR A 100      -3.870  13.754 -14.225  1.00  0.92           C  
ATOM   1521  H   THR A 100      -5.517  14.059 -10.552  1.00  0.92           H  
ATOM   1522  HA  THR A 100      -5.662  12.316 -12.767  1.00  0.92           H  
ATOM   1523  HB  THR A 100      -3.742  14.620 -12.279  1.00  0.92           H  
ATOM   1524  HG1 THR A 100      -5.965  15.226 -12.175  1.00  0.92           H  
ATOM   1525 1HG2 THR A 100      -3.565  14.668 -14.730  1.00  0.92           H  
ATOM   1526 2HG2 THR A 100      -3.006  13.117 -14.072  1.00  0.92           H  
ATOM   1527 3HG2 THR A 100      -4.603  13.228 -14.835  1.00  0.92           H  
ATOM   1528  N   GLY A 101      -2.822  12.094 -11.061  1.00  1.11           N  
ATOM   1529  CA  GLY A 101      -1.637  11.253 -10.856  1.00  1.11           C  
ATOM   1530  C   GLY A 101      -1.940   9.904 -10.166  1.00  1.11           C  
ATOM   1531  O   GLY A 101      -1.166   8.952 -10.287  1.00  1.11           O  
ATOM   1532  H   GLY A 101      -2.994  12.886 -10.438  1.00  1.11           H  
ATOM   1533 1HA  GLY A 101      -1.161  11.073 -11.817  1.00  1.11           H  
ATOM   1534 2HA  GLY A 101      -0.922  11.808 -10.256  1.00  1.11           H  
ATOM   1535  N   ALA A 102      -3.078   9.826  -9.472  1.00  1.38           N  
ATOM   1536  CA  ALA A 102      -3.531   8.647  -8.718  1.00  1.38           C  
ATOM   1537  C   ALA A 102      -3.798   7.435  -9.604  1.00  1.38           C  
ATOM   1538  O   ALA A 102      -4.157   7.554 -10.776  1.00  1.38           O  
ATOM   1539  CB  ALA A 102      -4.793   8.967  -7.941  1.00  1.38           C  
ATOM   1540  H   ALA A 102      -3.643  10.669  -9.395  1.00  1.38           H  
ATOM   1541  HA  ALA A 102      -2.743   8.380  -8.011  1.00  1.38           H  
ATOM   1542 1HB  ALA A 102      -5.094   8.097  -7.359  1.00  1.38           H  
ATOM   1543 2HB  ALA A 102      -4.593   9.804  -7.272  1.00  1.38           H  
ATOM   1544 3HB  ALA A 102      -5.569   9.235  -8.625  1.00  1.38           H  
ATOM   1545  N   GLN A 103      -3.693   6.243  -9.006  1.00  1.78           N  
ATOM   1546  CA  GLN A 103      -3.921   4.955  -9.684  1.00  1.78           C  
ATOM   1547  C   GLN A 103      -5.326   4.805 -10.293  1.00  1.78           C  
ATOM   1548  O   GLN A 103      -5.560   3.926 -11.121  1.00  1.78           O  
ATOM   1549  CB  GLN A 103      -3.710   3.801  -8.689  1.00  1.78           C  
ATOM   1550  CG  GLN A 103      -4.823   3.663  -7.622  1.00  1.78           C  
ATOM   1551  CD  GLN A 103      -4.649   4.553  -6.423  1.00  1.78           C  
ATOM   1552  OE1 GLN A 103      -4.052   5.623  -6.518  1.00  1.78           O  
ATOM   1553  NE2 GLN A 103      -5.191   4.126  -5.293  1.00  1.78           N  
ATOM   1554  H   GLN A 103      -3.399   6.226  -8.038  1.00  1.78           H  
ATOM   1555  HA  GLN A 103      -3.194   4.867 -10.490  1.00  1.78           H  
ATOM   1556 1HB  GLN A 103      -3.654   2.860  -9.235  1.00  1.78           H  
ATOM   1557 2HB  GLN A 103      -2.761   3.936  -8.170  1.00  1.78           H  
ATOM   1558 1HG  GLN A 103      -5.791   3.858  -8.056  1.00  1.78           H  
ATOM   1559 2HG  GLN A 103      -4.799   2.635  -7.262  1.00  1.78           H  
ATOM   1560 1HE2 GLN A 103      -5.122   4.683  -4.462  1.00  1.78           H  
ATOM   1561 2HE2 GLN A 103      -5.676   3.250  -5.270  1.00  1.78           H  
ATOM   1562  N   CYS A 104      -6.258   5.661  -9.875  1.00  2.31           N  
ATOM   1563  CA  CYS A 104      -7.629   5.660 -10.362  1.00  2.31           C  
ATOM   1564  C   CYS A 104      -7.758   6.262 -11.764  1.00  2.31           C  
ATOM   1565  O   CYS A 104      -8.806   6.138 -12.402  1.00  2.31           O  
ATOM   1566  CB  CYS A 104      -8.510   6.472  -9.425  1.00  2.31           C  
ATOM   1567  SG  CYS A 104      -8.114   8.237  -9.454  1.00  2.31           S  
ATOM   1568  H   CYS A 104      -5.987   6.356  -9.196  1.00  2.31           H  
ATOM   1569  HA  CYS A 104      -7.985   4.631 -10.387  1.00  2.31           H  
ATOM   1570 1HB  CYS A 104      -9.553   6.353  -9.717  1.00  2.31           H  
ATOM   1571 2HB  CYS A 104      -8.402   6.111  -8.403  1.00  2.31           H  
ATOM   1572  HG  CYS A 104      -7.864   8.304 -10.778  1.00  2.31           H  
ATOM   1573  N   THR A 105      -6.702   6.924 -12.224  1.00  2.98           N  
ATOM   1574  CA  THR A 105      -6.695   7.602 -13.506  1.00  2.98           C  
ATOM   1575  C   THR A 105      -5.907   6.854 -14.575  1.00  2.98           C  
ATOM   1576  O   THR A 105      -4.761   6.442 -14.381  1.00  2.98           O  
ATOM   1577  CB  THR A 105      -6.175   9.033 -13.316  1.00  2.98           C  
ATOM   1578  OG1 THR A 105      -7.081   9.730 -12.458  1.00  2.98           O  
ATOM   1579  CG2 THR A 105      -6.014   9.766 -14.637  1.00  2.98           C  
ATOM   1580  H   THR A 105      -5.857   6.985 -11.655  1.00  2.98           H  
ATOM   1581  HA  THR A 105      -7.725   7.676 -13.852  1.00  2.98           H  
ATOM   1582  HB  THR A 105      -5.206   8.983 -12.810  1.00  2.98           H  
ATOM   1583  HG1 THR A 105      -6.564  10.264 -11.824  1.00  2.98           H  
ATOM   1584 1HG2 THR A 105      -5.642  10.765 -14.460  1.00  2.98           H  
ATOM   1585 2HG2 THR A 105      -5.299   9.232 -15.243  1.00  2.98           H  
ATOM   1586 3HG2 THR A 105      -6.974   9.820 -15.139  1.00  2.98           H  
ATOM   1587  N   THR A 106      -6.548   6.704 -15.733  1.00  3.74           N  
ATOM   1588  CA  THR A 106      -5.994   6.003 -16.886  1.00  3.74           C  
ATOM   1589  C   THR A 106      -5.718   6.961 -18.041  1.00  3.74           C  
ATOM   1590  O   THR A 106      -5.446   6.547 -19.165  1.00  3.74           O  
ATOM   1591  CB  THR A 106      -6.955   4.896 -17.340  1.00  3.74           C  
ATOM   1592  OG1 THR A 106      -8.219   5.475 -17.700  1.00  3.74           O  
ATOM   1593  CG2 THR A 106      -7.170   3.906 -16.199  1.00  3.74           C  
ATOM   1594  H   THR A 106      -7.488   7.072 -15.804  1.00  3.74           H  
ATOM   1595  HA  THR A 106      -5.050   5.542 -16.596  1.00  3.74           H  
ATOM   1596  HB  THR A 106      -6.538   4.379 -18.203  1.00  3.74           H  
ATOM   1597  HG1 THR A 106      -8.098   6.071 -18.447  1.00  3.74           H  
ATOM   1598 1HG2 THR A 106      -7.854   3.122 -16.520  1.00  3.74           H  
ATOM   1599 2HG2 THR A 106      -6.215   3.462 -15.918  1.00  3.74           H  
ATOM   1600 3HG2 THR A 106      -7.594   4.424 -15.337  1.00  3.74           H  
ATOM   1601  N   CYS A 107      -5.797   8.251 -17.740  1.00  4.47           N  
ATOM   1602  CA  CYS A 107      -5.590   9.325 -18.704  1.00  4.47           C  
ATOM   1603  C   CYS A 107      -4.113   9.639 -18.934  1.00  4.47           C  
ATOM   1604  O   CYS A 107      -3.771  10.415 -19.828  1.00  4.47           O  
ATOM   1605  CB  CYS A 107      -6.261  10.599 -18.206  1.00  4.47           C  
ATOM   1606  SG  CYS A 107      -8.046  10.451 -18.031  1.00  4.47           S  
ATOM   1607  H   CYS A 107      -6.022   8.493 -16.789  1.00  4.47           H  
ATOM   1608  HA  CYS A 107      -6.038   9.030 -19.653  1.00  4.47           H  
ATOM   1609 1HB  CYS A 107      -5.838  10.893 -17.251  1.00  4.47           H  
ATOM   1610 2HB  CYS A 107      -6.059  11.406 -18.909  1.00  4.47           H  
ATOM   1611  HG  CYS A 107      -8.257  11.719 -17.684  1.00  4.47           H  
ATOM   1612  N   VAL A 108      -3.244   9.067 -18.106  1.00  4.99           N  
ATOM   1613  CA  VAL A 108      -1.819   9.332 -18.201  1.00  4.99           C  
ATOM   1614  C   VAL A 108      -1.000   8.069 -18.475  1.00  4.99           C  
ATOM   1615  O   VAL A 108      -1.013   7.132 -17.679  1.00  4.99           O  
ATOM   1616  CB  VAL A 108      -1.313   9.957 -16.868  1.00  4.99           C  
ATOM   1617  CG1 VAL A 108       0.187  10.220 -16.947  1.00  4.99           C  
ATOM   1618  CG2 VAL A 108      -2.087  11.233 -16.554  1.00  4.99           C  
ATOM   1619  H   VAL A 108      -3.586   8.435 -17.401  1.00  4.99           H  
ATOM   1620  HA  VAL A 108      -1.648  10.038 -19.013  1.00  4.99           H  
ATOM   1621  HB  VAL A 108      -1.473   9.254 -16.072  1.00  4.99           H  
ATOM   1622 1HG1 VAL A 108       0.537  10.635 -16.003  1.00  4.99           H  
ATOM   1623 2HG1 VAL A 108       0.701   9.283 -17.149  1.00  4.99           H  
ATOM   1624 3HG1 VAL A 108       0.398  10.924 -17.751  1.00  4.99           H  
ATOM   1625 1HG2 VAL A 108      -1.732  11.643 -15.609  1.00  4.99           H  
ATOM   1626 2HG2 VAL A 108      -1.930  11.961 -17.349  1.00  4.99           H  
ATOM   1627 3HG2 VAL A 108      -3.150  11.011 -16.469  1.00  4.99           H  
ATOM   1628  N   GLU A 109      -0.266   8.071 -19.586  1.00  5.11           N  
ATOM   1629  CA  GLU A 109       0.678   7.000 -19.928  1.00  5.11           C  
ATOM   1630  C   GLU A 109       2.001   7.669 -19.643  1.00  5.11           C  
ATOM   1631  O   GLU A 109       2.087   8.863 -19.909  1.00  5.11           O  
ATOM   1632  CB  GLU A 109       0.555   6.572 -21.391  1.00  5.11           C  
ATOM   1633  CG  GLU A 109      -0.789   5.938 -21.750  1.00  5.11           C  
ATOM   1634  CD  GLU A 109      -0.887   5.500 -23.201  1.00  5.11           C  
ATOM   1635  OE1 GLU A 109       0.036   5.741 -23.945  1.00  5.11           O  
ATOM   1636  OE2 GLU A 109      -1.888   4.924 -23.558  1.00  5.11           O  
ATOM   1637  H   GLU A 109      -0.340   8.867 -20.205  1.00  5.11           H  
ATOM   1638  HA  GLU A 109       0.555   6.143 -19.266  1.00  5.11           H  
ATOM   1639 1HB  GLU A 109       0.705   7.435 -22.037  1.00  5.11           H  
ATOM   1640 2HB  GLU A 109       1.338   5.849 -21.621  1.00  5.11           H  
ATOM   1641 1HG  GLU A 109      -0.946   5.071 -21.108  1.00  5.11           H  
ATOM   1642 2HG  GLU A 109      -1.581   6.657 -21.538  1.00  5.11           H  
ATOM   1643  N   ASP A 110       3.022   6.967 -19.122  1.00  4.77           N  
ATOM   1644  CA  ASP A 110       4.225   7.699 -18.708  1.00  4.77           C  
ATOM   1645  C   ASP A 110       3.738   8.784 -17.759  1.00  4.77           C  
ATOM   1646  O   ASP A 110       3.715   9.937 -18.172  1.00  4.77           O  
ATOM   1647  CB  ASP A 110       5.027   8.313 -19.845  1.00  4.77           C  
ATOM   1648  CG  ASP A 110       6.440   8.724 -19.343  1.00  4.77           C  
ATOM   1649  OD1 ASP A 110       6.786   8.364 -18.210  1.00  4.77           O  
ATOM   1650  OD2 ASP A 110       7.157   9.373 -20.076  1.00  4.77           O  
ATOM   1651  H   ASP A 110       2.947   5.960 -18.944  1.00  4.77           H  
ATOM   1652  HA  ASP A 110       4.915   7.043 -18.209  1.00  4.77           H  
ATOM   1653 1HB  ASP A 110       5.124   7.598 -20.660  1.00  4.77           H  
ATOM   1654 2HB  ASP A 110       4.524   9.200 -20.229  1.00  4.77           H  
ATOM   1655  N   GLU A 111       3.314   8.501 -16.495  1.00  4.08           N  
ATOM   1656  CA  GLU A 111       3.545   7.370 -15.545  1.00  4.08           C  
ATOM   1657  C   GLU A 111       4.805   7.786 -14.781  1.00  4.08           C  
ATOM   1658  O   GLU A 111       4.738   7.995 -13.564  1.00  4.08           O  
ATOM   1659  CB  GLU A 111       3.575   5.920 -16.078  1.00  4.08           C  
ATOM   1660  CG  GLU A 111       2.205   5.364 -16.494  1.00  4.08           C  
ATOM   1661  CD  GLU A 111       2.316   4.104 -17.298  1.00  4.08           C  
ATOM   1662  OE1 GLU A 111       1.804   3.085 -16.904  1.00  4.08           O  
ATOM   1663  OE2 GLU A 111       2.890   4.204 -18.361  1.00  4.08           O  
ATOM   1664  H   GLU A 111       2.831   9.279 -16.078  1.00  4.08           H  
ATOM   1665  HA  GLU A 111       2.740   7.355 -14.821  1.00  4.08           H  
ATOM   1666 1HB  GLU A 111       4.309   5.722 -16.801  1.00  4.08           H  
ATOM   1667 2HB  GLU A 111       3.861   5.293 -15.234  1.00  4.08           H  
ATOM   1668 1HG  GLU A 111       1.658   5.131 -15.582  1.00  4.08           H  
ATOM   1669 2HG  GLU A 111       1.629   6.113 -17.022  1.00  4.08           H  
ATOM   1670  N   GLY A 112       5.901   8.113 -15.487  1.00  3.28           N  
ATOM   1671  CA  GLY A 112       6.931   8.898 -14.818  1.00  3.28           C  
ATOM   1672  C   GLY A 112       6.258  10.228 -14.436  1.00  3.28           C  
ATOM   1673  O   GLY A 112       6.490  10.802 -13.366  1.00  3.28           O  
ATOM   1674  H   GLY A 112       6.017   7.917 -16.490  1.00  3.28           H  
ATOM   1675 1HA  GLY A 112       7.298   8.378 -13.934  1.00  3.28           H  
ATOM   1676 2HA  GLY A 112       7.766   9.071 -15.496  1.00  3.28           H  
ATOM   1677  N   ALA A 113       5.364  10.684 -15.326  1.00  2.53           N  
ATOM   1678  CA  ALA A 113       4.582  11.883 -15.105  1.00  2.53           C  
ATOM   1679  C   ALA A 113       3.712  11.746 -13.882  1.00  2.53           C  
ATOM   1680  O   ALA A 113       3.487  12.726 -13.200  1.00  2.53           O  
ATOM   1681  CB  ALA A 113       3.695  12.204 -16.287  1.00  2.53           C  
ATOM   1682  H   ALA A 113       5.238  10.169 -16.193  1.00  2.53           H  
ATOM   1683  HA  ALA A 113       5.271  12.705 -14.944  1.00  2.53           H  
ATOM   1684 1HB  ALA A 113       3.150  13.125 -16.085  1.00  2.53           H  
ATOM   1685 2HB  ALA A 113       4.299  12.327 -17.185  1.00  2.53           H  
ATOM   1686 3HB  ALA A 113       2.988  11.408 -16.435  1.00  2.53           H  
ATOM   1687  N   LYS A 114       3.183  10.549 -13.601  1.00  1.94           N  
ATOM   1688  CA  LYS A 114       2.279  10.427 -12.466  1.00  1.94           C  
ATOM   1689  C   LYS A 114       3.027  10.766 -11.200  1.00  1.94           C  
ATOM   1690  O   LYS A 114       2.495  11.445 -10.323  1.00  1.94           O  
ATOM   1691  CB  LYS A 114       1.650   9.037 -12.366  1.00  1.94           C  
ATOM   1692  CG  LYS A 114       0.604   8.715 -13.442  1.00  1.94           C  
ATOM   1693  CD  LYS A 114       0.031   7.305 -13.249  1.00  1.94           C  
ATOM   1694  CE  LYS A 114      -0.933   6.941 -14.362  1.00  1.94           C  
ATOM   1695  NZ  LYS A 114      -1.494   5.572 -14.211  1.00  1.94           N  
ATOM   1696  H   LYS A 114       3.427   9.739 -14.144  1.00  1.94           H  
ATOM   1697  HA  LYS A 114       1.472  11.141 -12.579  1.00  1.94           H  
ATOM   1698 1HB  LYS A 114       2.432   8.281 -12.418  1.00  1.94           H  
ATOM   1699 2HB  LYS A 114       1.165   8.932 -11.394  1.00  1.94           H  
ATOM   1700 1HG  LYS A 114      -0.218   9.428 -13.369  1.00  1.94           H  
ATOM   1701 2HG  LYS A 114       1.037   8.802 -14.426  1.00  1.94           H  
ATOM   1702 1HD  LYS A 114       0.843   6.577 -13.227  1.00  1.94           H  
ATOM   1703 2HD  LYS A 114      -0.506   7.263 -12.296  1.00  1.94           H  
ATOM   1704 1HE  LYS A 114      -1.757   7.653 -14.381  1.00  1.94           H  
ATOM   1705 2HE  LYS A 114      -0.393   6.995 -15.299  1.00  1.94           H  
ATOM   1706 1HZ  LYS A 114      -2.109   5.382 -14.992  1.00  1.94           H  
ATOM   1707 2HZ  LYS A 114      -0.756   4.886 -14.200  1.00  1.94           H  
ATOM   1708 3HZ  LYS A 114      -2.018   5.515 -13.349  1.00  1.94           H  
ATOM   1709  N   ALA A 115       4.291  10.345 -11.120  1.00  1.51           N  
ATOM   1710  CA  ALA A 115       5.083  10.690  -9.945  1.00  1.51           C  
ATOM   1711  C   ALA A 115       5.223  12.208  -9.827  1.00  1.51           C  
ATOM   1712  O   ALA A 115       5.085  12.778  -8.741  1.00  1.51           O  
ATOM   1713  CB  ALA A 115       6.457  10.060 -10.039  1.00  1.51           C  
ATOM   1714  H   ALA A 115       4.674   9.769 -11.876  1.00  1.51           H  
ATOM   1715  HA  ALA A 115       4.565  10.319  -9.062  1.00  1.51           H  
ATOM   1716 1HB  ALA A 115       7.045  10.301  -9.151  1.00  1.51           H  
ATOM   1717 2HB  ALA A 115       6.348   8.993 -10.125  1.00  1.51           H  
ATOM   1718 3HB  ALA A 115       6.968  10.437 -10.919  1.00  1.51           H  
ATOM   1719  N   ARG A 116       5.459  12.867 -10.969  1.00  1.22           N  
ATOM   1720  CA  ARG A 116       5.619  14.323 -11.000  1.00  1.22           C  
ATOM   1721  C   ARG A 116       4.309  15.039 -10.646  1.00  1.22           C  
ATOM   1722  O   ARG A 116       4.307  16.063  -9.950  1.00  1.22           O  
ATOM   1723  CB  ARG A 116       6.110  14.778 -12.369  1.00  1.22           C  
ATOM   1724  CG  ARG A 116       7.547  14.352 -12.690  1.00  1.22           C  
ATOM   1725  CD  ARG A 116       8.128  15.067 -13.879  1.00  1.22           C  
ATOM   1726  NE  ARG A 116       7.442  14.776 -15.139  1.00  1.22           N  
ATOM   1727  CZ  ARG A 116       7.737  13.748 -15.968  1.00  1.22           C  
ATOM   1728  NH1 ARG A 116       8.693  12.898 -15.663  1.00  1.22           N  
ATOM   1729  NH2 ARG A 116       7.061  13.598 -17.094  1.00  1.22           N  
ATOM   1730  H   ARG A 116       5.566  12.326 -11.832  1.00  1.22           H  
ATOM   1731  HA  ARG A 116       6.371  14.597 -10.261  1.00  1.22           H  
ATOM   1732 1HB  ARG A 116       5.461  14.378 -13.139  1.00  1.22           H  
ATOM   1733 2HB  ARG A 116       6.060  15.863 -12.430  1.00  1.22           H  
ATOM   1734 1HG  ARG A 116       8.182  14.548 -11.827  1.00  1.22           H  
ATOM   1735 2HG  ARG A 116       7.550  13.279 -12.904  1.00  1.22           H  
ATOM   1736 1HD  ARG A 116       8.077  16.142 -13.709  1.00  1.22           H  
ATOM   1737 2HD  ARG A 116       9.171  14.773 -13.990  1.00  1.22           H  
ATOM   1738  HE  ARG A 116       6.699  15.400 -15.419  1.00  1.22           H  
ATOM   1739 1HH1 ARG A 116       9.211  13.009 -14.803  1.00  1.22           H  
ATOM   1740 2HH1 ARG A 116       8.904  12.133 -16.290  1.00  1.22           H  
ATOM   1741 1HH2 ARG A 116       6.327  14.250 -17.335  1.00  1.22           H  
ATOM   1742 2HH2 ARG A 116       7.281  12.830 -17.716  1.00  1.22           H  
ATOM   1743  N   ILE A 117       3.197  14.491 -11.131  1.00  1.02           N  
ATOM   1744  CA  ILE A 117       1.861  15.019 -10.902  1.00  1.02           C  
ATOM   1745  C   ILE A 117       1.495  14.927  -9.428  1.00  1.02           C  
ATOM   1746  O   ILE A 117       1.047  15.908  -8.834  1.00  1.02           O  
ATOM   1747  CB  ILE A 117       0.838  14.268 -11.787  1.00  1.02           C  
ATOM   1748  CG1 ILE A 117       1.050  14.598 -13.285  1.00  1.02           C  
ATOM   1749  CG2 ILE A 117      -0.535  14.586 -11.406  1.00  1.02           C  
ATOM   1750  CD1 ILE A 117       0.303  13.656 -14.223  1.00  1.02           C  
ATOM   1751  H   ILE A 117       3.289  13.661 -11.706  1.00  1.02           H  
ATOM   1752  HA  ILE A 117       1.851  16.070 -11.191  1.00  1.02           H  
ATOM   1753  HB  ILE A 117       0.994  13.207 -11.661  1.00  1.02           H  
ATOM   1754 1HG1 ILE A 117       0.686  15.608 -13.465  1.00  1.02           H  
ATOM   1755 2HG1 ILE A 117       2.099  14.580 -13.517  1.00  1.02           H  
ATOM   1756 1HG2 ILE A 117      -1.216  14.031 -12.032  1.00  1.02           H  
ATOM   1757 2HG2 ILE A 117      -0.693  14.325 -10.363  1.00  1.02           H  
ATOM   1758 3HG2 ILE A 117      -0.700  15.620 -11.552  1.00  1.02           H  
ATOM   1759 1HD1 ILE A 117       0.478  13.955 -15.255  1.00  1.02           H  
ATOM   1760 2HD1 ILE A 117       0.655  12.643 -14.083  1.00  1.02           H  
ATOM   1761 3HD1 ILE A 117      -0.755  13.703 -14.008  1.00  1.02           H  
ATOM   1762  N   VAL A 118       1.736  13.772  -8.810  1.00  0.88           N  
ATOM   1763  CA  VAL A 118       1.432  13.630  -7.395  1.00  0.88           C  
ATOM   1764  C   VAL A 118       2.312  14.560  -6.571  1.00  0.88           C  
ATOM   1765  O   VAL A 118       1.823  15.206  -5.641  1.00  0.88           O  
ATOM   1766  CB  VAL A 118       1.589  12.184  -6.913  1.00  0.88           C  
ATOM   1767  CG1 VAL A 118       1.441  12.142  -5.398  1.00  0.88           C  
ATOM   1768  CG2 VAL A 118       0.522  11.315  -7.570  1.00  0.88           C  
ATOM   1769  H   VAL A 118       2.115  12.982  -9.333  1.00  0.88           H  
ATOM   1770  HA  VAL A 118       0.391  13.913  -7.241  1.00  0.88           H  
ATOM   1771  HB  VAL A 118       2.584  11.816  -7.174  1.00  0.88           H  
ATOM   1772 1HG1 VAL A 118       1.556  11.114  -5.043  1.00  0.88           H  
ATOM   1773 2HG1 VAL A 118       2.204  12.767  -4.938  1.00  0.88           H  
ATOM   1774 3HG1 VAL A 118       0.457  12.508  -5.128  1.00  0.88           H  
ATOM   1775 1HG2 VAL A 118       0.624  10.283  -7.228  1.00  0.88           H  
ATOM   1776 2HG2 VAL A 118      -0.477  11.680  -7.306  1.00  0.88           H  
ATOM   1777 3HG2 VAL A 118       0.646  11.349  -8.641  1.00  0.88           H  
ATOM   1778  N   LEU A 119       3.605  14.651  -6.912  1.00  0.78           N  
ATOM   1779  CA  LEU A 119       4.497  15.542  -6.185  1.00  0.78           C  
ATOM   1780  C   LEU A 119       3.973  16.963  -6.275  1.00  0.78           C  
ATOM   1781  O   LEU A 119       3.891  17.665  -5.263  1.00  0.78           O  
ATOM   1782  CB  LEU A 119       5.920  15.484  -6.744  1.00  0.78           C  
ATOM   1783  CG  LEU A 119       6.917  16.373  -6.037  1.00  0.78           C  
ATOM   1784  CD1 LEU A 119       6.988  15.941  -4.595  1.00  0.78           C  
ATOM   1785  CD2 LEU A 119       8.269  16.252  -6.711  1.00  0.78           C  
ATOM   1786  H   LEU A 119       3.986  14.080  -7.669  1.00  0.78           H  
ATOM   1787  HA  LEU A 119       4.515  15.241  -5.139  1.00  0.78           H  
ATOM   1788 1HB  LEU A 119       6.284  14.467  -6.702  1.00  0.78           H  
ATOM   1789 2HB  LEU A 119       5.889  15.783  -7.790  1.00  0.78           H  
ATOM   1790  HG  LEU A 119       6.580  17.411  -6.072  1.00  0.78           H  
ATOM   1791 1HD1 LEU A 119       7.692  16.570  -4.052  1.00  0.78           H  
ATOM   1792 2HD1 LEU A 119       6.004  16.040  -4.168  1.00  0.78           H  
ATOM   1793 3HD1 LEU A 119       7.308  14.898  -4.535  1.00  0.78           H  
ATOM   1794 1HD2 LEU A 119       8.991  16.886  -6.196  1.00  0.78           H  
ATOM   1795 2HD2 LEU A 119       8.601  15.213  -6.671  1.00  0.78           H  
ATOM   1796 3HD2 LEU A 119       8.183  16.566  -7.751  1.00  0.78           H  
ATOM   1797  N   THR A 120       3.586  17.380  -7.488  1.00  0.71           N  
ATOM   1798  CA  THR A 120       3.061  18.712  -7.711  1.00  0.71           C  
ATOM   1799  C   THR A 120       1.845  18.944  -6.840  1.00  0.71           C  
ATOM   1800  O   THR A 120       1.742  19.978  -6.179  1.00  0.71           O  
ATOM   1801  CB  THR A 120       2.673  18.910  -9.187  1.00  0.71           C  
ATOM   1802  OG1 THR A 120       3.841  18.770 -10.015  1.00  0.71           O  
ATOM   1803  CG2 THR A 120       2.039  20.265  -9.388  1.00  0.71           C  
ATOM   1804  H   THR A 120       3.686  16.762  -8.292  1.00  0.71           H  
ATOM   1805  HA  THR A 120       3.825  19.440  -7.442  1.00  0.71           H  
ATOM   1806  HB  THR A 120       1.958  18.148  -9.473  1.00  0.71           H  
ATOM   1807  HG1 THR A 120       4.168  17.842  -9.948  1.00  0.71           H  
ATOM   1808 1HG2 THR A 120       1.759  20.383 -10.432  1.00  0.71           H  
ATOM   1809 2HG2 THR A 120       1.155  20.334  -8.764  1.00  0.71           H  
ATOM   1810 3HG2 THR A 120       2.746  21.044  -9.108  1.00  0.71           H  
ATOM   1811  N   ALA A 121       0.932  17.974  -6.807  1.00  0.65           N  
ATOM   1812  CA  ALA A 121      -0.262  18.095  -5.988  1.00  0.65           C  
ATOM   1813  C   ALA A 121       0.091  18.275  -4.535  1.00  0.65           C  
ATOM   1814  O   ALA A 121      -0.505  19.091  -3.829  1.00  0.65           O  
ATOM   1815  CB  ALA A 121      -1.097  16.864  -6.099  1.00  0.65           C  
ATOM   1816  H   ALA A 121       1.066  17.141  -7.383  1.00  0.65           H  
ATOM   1817  HA  ALA A 121      -0.827  18.958  -6.325  1.00  0.65           H  
ATOM   1818 1HB  ALA A 121      -1.970  17.001  -5.486  1.00  0.65           H  
ATOM   1819 2HB  ALA A 121      -1.381  16.710  -7.104  1.00  0.65           H  
ATOM   1820 3HB  ALA A 121      -0.538  16.005  -5.753  1.00  0.65           H  
ATOM   1821  N   GLY A 122       1.110  17.543  -4.106  1.00  0.61           N  
ATOM   1822  CA  GLY A 122       1.585  17.603  -2.747  1.00  0.61           C  
ATOM   1823  C   GLY A 122       2.016  19.020  -2.414  1.00  0.61           C  
ATOM   1824  O   GLY A 122       1.560  19.617  -1.433  1.00  0.61           O  
ATOM   1825  H   GLY A 122       1.553  16.884  -4.746  1.00  0.61           H  
ATOM   1826 1HA  GLY A 122       0.793  17.282  -2.088  1.00  0.61           H  
ATOM   1827 2HA  GLY A 122       2.413  16.910  -2.629  1.00  0.61           H  
ATOM   1828  N   VAL A 123       2.862  19.576  -3.266  1.00  0.58           N  
ATOM   1829  CA  VAL A 123       3.374  20.921  -3.088  1.00  0.58           C  
ATOM   1830  C   VAL A 123       2.247  21.959  -3.089  1.00  0.58           C  
ATOM   1831  O   VAL A 123       2.251  22.881  -2.267  1.00  0.58           O  
ATOM   1832  CB  VAL A 123       4.400  21.235  -4.176  1.00  0.58           C  
ATOM   1833  CG1 VAL A 123       4.784  22.704  -4.114  1.00  0.58           C  
ATOM   1834  CG2 VAL A 123       5.633  20.323  -3.984  1.00  0.58           C  
ATOM   1835  H   VAL A 123       3.178  19.016  -4.061  1.00  0.58           H  
ATOM   1836  HA  VAL A 123       3.881  20.962  -2.123  1.00  0.58           H  
ATOM   1837  HB  VAL A 123       3.955  21.046  -5.155  1.00  0.58           H  
ATOM   1838 1HG1 VAL A 123       5.506  22.924  -4.899  1.00  0.58           H  
ATOM   1839 2HG1 VAL A 123       3.893  23.317  -4.257  1.00  0.58           H  
ATOM   1840 3HG1 VAL A 123       5.226  22.924  -3.142  1.00  0.58           H  
ATOM   1841 1HG2 VAL A 123       6.364  20.527  -4.762  1.00  0.58           H  
ATOM   1842 2HG2 VAL A 123       6.075  20.513  -3.007  1.00  0.58           H  
ATOM   1843 3HG2 VAL A 123       5.327  19.280  -4.042  1.00  0.58           H  
ATOM   1844  N   ILE A 124       1.270  21.805  -3.988  1.00  0.56           N  
ATOM   1845  CA  ILE A 124       0.141  22.728  -4.037  1.00  0.56           C  
ATOM   1846  C   ILE A 124      -0.640  22.701  -2.724  1.00  0.56           C  
ATOM   1847  O   ILE A 124      -0.973  23.754  -2.177  1.00  0.56           O  
ATOM   1848  CB  ILE A 124      -0.826  22.373  -5.177  1.00  0.56           C  
ATOM   1849  CG1 ILE A 124      -0.197  22.608  -6.539  1.00  0.56           C  
ATOM   1850  CG2 ILE A 124      -2.075  23.205  -5.047  1.00  0.56           C  
ATOM   1851  CD1 ILE A 124      -1.000  21.976  -7.649  1.00  0.56           C  
ATOM   1852  H   ILE A 124       1.324  21.035  -4.656  1.00  0.56           H  
ATOM   1853  HA  ILE A 124       0.522  23.737  -4.195  1.00  0.56           H  
ATOM   1854  HB  ILE A 124      -1.082  21.318  -5.113  1.00  0.56           H  
ATOM   1855 1HG1 ILE A 124      -0.146  23.681  -6.720  1.00  0.56           H  
ATOM   1856 2HG1 ILE A 124       0.812  22.210  -6.553  1.00  0.56           H  
ATOM   1857 1HG2 ILE A 124      -2.764  22.950  -5.843  1.00  0.56           H  
ATOM   1858 2HG2 ILE A 124      -2.544  23.013  -4.083  1.00  0.56           H  
ATOM   1859 3HG2 ILE A 124      -1.816  24.250  -5.121  1.00  0.56           H  
ATOM   1860 1HD1 ILE A 124      -0.533  22.182  -8.608  1.00  0.56           H  
ATOM   1861 2HD1 ILE A 124      -1.053  20.905  -7.499  1.00  0.56           H  
ATOM   1862 3HD1 ILE A 124      -1.989  22.389  -7.629  1.00  0.56           H  
ATOM   1863  N   LEU A 125      -0.920  21.500  -2.213  1.00  0.55           N  
ATOM   1864  CA  LEU A 125      -1.640  21.346  -0.954  1.00  0.55           C  
ATOM   1865  C   LEU A 125      -0.846  21.899   0.222  1.00  0.55           C  
ATOM   1866  O   LEU A 125      -1.414  22.549   1.105  1.00  0.55           O  
ATOM   1867  CB  LEU A 125      -2.004  19.878  -0.784  1.00  0.55           C  
ATOM   1868  CG  LEU A 125      -3.076  19.449  -1.789  1.00  0.55           C  
ATOM   1869  CD1 LEU A 125      -3.250  17.989  -1.785  1.00  0.55           C  
ATOM   1870  CD2 LEU A 125      -4.345  20.161  -1.438  1.00  0.55           C  
ATOM   1871  H   LEU A 125      -0.625  20.663  -2.719  1.00  0.55           H  
ATOM   1872  HA  LEU A 125      -2.566  21.910  -1.026  1.00  0.55           H  
ATOM   1873 1HB  LEU A 125      -1.113  19.273  -0.957  1.00  0.55           H  
ATOM   1874 2HB  LEU A 125      -2.364  19.703   0.232  1.00  0.55           H  
ATOM   1875  HG  LEU A 125      -2.767  19.737  -2.782  1.00  0.55           H  
ATOM   1876 1HD1 LEU A 125      -4.013  17.703  -2.515  1.00  0.55           H  
ATOM   1877 2HD1 LEU A 125      -2.316  17.574  -2.056  1.00  0.55           H  
ATOM   1878 3HD1 LEU A 125      -3.528  17.651  -0.811  1.00  0.55           H  
ATOM   1879 1HD2 LEU A 125      -5.127  19.901  -2.154  1.00  0.55           H  
ATOM   1880 2HD2 LEU A 125      -4.658  19.892  -0.441  1.00  0.55           H  
ATOM   1881 3HD2 LEU A 125      -4.145  21.213  -1.471  1.00  0.55           H  
ATOM   1882  N   LEU A 126       0.474  21.721   0.197  1.00  0.54           N  
ATOM   1883  CA  LEU A 126       1.311  22.282   1.240  1.00  0.54           C  
ATOM   1884  C   LEU A 126       1.156  23.798   1.228  1.00  0.54           C  
ATOM   1885  O   LEU A 126       0.896  24.410   2.270  1.00  0.54           O  
ATOM   1886  CB  LEU A 126       2.777  21.886   1.040  1.00  0.54           C  
ATOM   1887  CG  LEU A 126       3.744  22.491   2.039  1.00  0.54           C  
ATOM   1888  CD1 LEU A 126       3.358  22.033   3.433  1.00  0.54           C  
ATOM   1889  CD2 LEU A 126       5.156  22.068   1.682  1.00  0.54           C  
ATOM   1890  H   LEU A 126       0.894  21.161  -0.543  1.00  0.54           H  
ATOM   1891  HA  LEU A 126       0.971  21.904   2.200  1.00  0.54           H  
ATOM   1892 1HB  LEU A 126       2.858  20.804   1.094  1.00  0.54           H  
ATOM   1893 2HB  LEU A 126       3.088  22.201   0.048  1.00  0.54           H  
ATOM   1894  HG  LEU A 126       3.674  23.577   2.005  1.00  0.54           H  
ATOM   1895 1HD1 LEU A 126       4.036  22.469   4.166  1.00  0.54           H  
ATOM   1896 2HD1 LEU A 126       2.351  22.364   3.629  1.00  0.54           H  
ATOM   1897 3HD1 LEU A 126       3.405  20.944   3.495  1.00  0.54           H  
ATOM   1898 1HD2 LEU A 126       5.858  22.503   2.394  1.00  0.54           H  
ATOM   1899 2HD2 LEU A 126       5.230  20.980   1.714  1.00  0.54           H  
ATOM   1900 3HD2 LEU A 126       5.392  22.418   0.675  1.00  0.54           H  
ATOM   1901  N   LEU A 127       1.273  24.401   0.038  1.00  0.53           N  
ATOM   1902  CA  LEU A 127       1.108  25.839  -0.102  1.00  0.53           C  
ATOM   1903  C   LEU A 127      -0.257  26.280   0.378  1.00  0.53           C  
ATOM   1904  O   LEU A 127      -0.378  27.279   1.088  1.00  0.53           O  
ATOM   1905  CB  LEU A 127       1.317  26.298  -1.542  1.00  0.53           C  
ATOM   1906  CG  LEU A 127       1.073  27.800  -1.742  1.00  0.53           C  
ATOM   1907  CD1 LEU A 127       2.018  28.592  -0.846  1.00  0.53           C  
ATOM   1908  CD2 LEU A 127       1.289  28.161  -3.206  1.00  0.53           C  
ATOM   1909  H   LEU A 127       1.492  23.842  -0.788  1.00  0.53           H  
ATOM   1910  HA  LEU A 127       1.855  26.327   0.513  1.00  0.53           H  
ATOM   1911 1HB  LEU A 127       2.335  26.061  -1.846  1.00  0.53           H  
ATOM   1912 2HB  LEU A 127       0.628  25.754  -2.189  1.00  0.53           H  
ATOM   1913  HG  LEU A 127       0.054  28.035  -1.456  1.00  0.53           H  
ATOM   1914 1HD1 LEU A 127       1.834  29.659  -0.978  1.00  0.53           H  
ATOM   1915 2HD1 LEU A 127       1.843  28.322   0.196  1.00  0.53           H  
ATOM   1916 3HD1 LEU A 127       3.049  28.364  -1.111  1.00  0.53           H  
ATOM   1917 1HD2 LEU A 127       1.106  29.227  -3.348  1.00  0.53           H  
ATOM   1918 2HD2 LEU A 127       2.314  27.927  -3.489  1.00  0.53           H  
ATOM   1919 3HD2 LEU A 127       0.606  27.591  -3.831  1.00  0.53           H  
ATOM   1920  N   ALA A 128      -1.302  25.558  -0.015  1.00  0.53           N  
ATOM   1921  CA  ALA A 128      -2.635  25.937   0.404  1.00  0.53           C  
ATOM   1922  C   ALA A 128      -2.725  25.962   1.927  1.00  0.53           C  
ATOM   1923  O   ALA A 128      -3.277  26.901   2.501  1.00  0.53           O  
ATOM   1924  CB  ALA A 128      -3.644  24.959  -0.160  1.00  0.53           C  
ATOM   1925  H   ALA A 128      -1.165  24.752  -0.624  1.00  0.53           H  
ATOM   1926  HA  ALA A 128      -2.842  26.935   0.026  1.00  0.53           H  
ATOM   1927 1HB  ALA A 128      -4.648  25.257   0.139  1.00  0.53           H  
ATOM   1928 2HB  ALA A 128      -3.576  24.950  -1.244  1.00  0.53           H  
ATOM   1929 3HB  ALA A 128      -3.435  23.963   0.220  1.00  0.53           H  
ATOM   1930  N   GLY A 129      -2.109  24.977   2.588  1.00  0.53           N  
ATOM   1931  CA  GLY A 129      -2.110  24.913   4.046  1.00  0.53           C  
ATOM   1932  C   GLY A 129      -1.428  26.123   4.651  1.00  0.53           C  
ATOM   1933  O   GLY A 129      -1.923  26.712   5.618  1.00  0.53           O  
ATOM   1934  H   GLY A 129      -1.661  24.224   2.062  1.00  0.53           H  
ATOM   1935 1HA  GLY A 129      -3.130  24.858   4.409  1.00  0.53           H  
ATOM   1936 2HA  GLY A 129      -1.601  24.004   4.362  1.00  0.53           H  
ATOM   1937  N   ILE A 130      -0.311  26.522   4.052  1.00  0.53           N  
ATOM   1938  CA  ILE A 130       0.446  27.668   4.529  1.00  0.53           C  
ATOM   1939  C   ILE A 130      -0.396  28.927   4.408  1.00  0.53           C  
ATOM   1940  O   ILE A 130      -0.486  29.715   5.356  1.00  0.53           O  
ATOM   1941  CB  ILE A 130       1.748  27.805   3.721  1.00  0.53           C  
ATOM   1942  CG1 ILE A 130       2.679  26.616   4.060  1.00  0.53           C  
ATOM   1943  CG2 ILE A 130       2.399  29.149   4.004  1.00  0.53           C  
ATOM   1944  CD1 ILE A 130       3.848  26.454   3.124  1.00  0.53           C  
ATOM   1945  H   ILE A 130       0.039  25.978   3.262  1.00  0.53           H  
ATOM   1946  HA  ILE A 130       0.693  27.528   5.573  1.00  0.53           H  
ATOM   1947  HB  ILE A 130       1.522  27.740   2.666  1.00  0.53           H  
ATOM   1948 1HG1 ILE A 130       3.062  26.751   5.067  1.00  0.53           H  
ATOM   1949 2HG1 ILE A 130       2.095  25.697   4.032  1.00  0.53           H  
ATOM   1950 1HG2 ILE A 130       3.311  29.239   3.418  1.00  0.53           H  
ATOM   1951 2HG2 ILE A 130       1.711  29.950   3.729  1.00  0.53           H  
ATOM   1952 3HG2 ILE A 130       2.638  29.224   5.064  1.00  0.53           H  
ATOM   1953 1HD1 ILE A 130       4.443  25.596   3.437  1.00  0.53           H  
ATOM   1954 2HD1 ILE A 130       3.486  26.290   2.115  1.00  0.53           H  
ATOM   1955 3HD1 ILE A 130       4.460  27.351   3.149  1.00  0.53           H  
ATOM   1956  N   LEU A 131      -1.048  29.089   3.269  1.00  0.55           N  
ATOM   1957  CA  LEU A 131      -1.872  30.255   3.022  1.00  0.55           C  
ATOM   1958  C   LEU A 131      -3.049  30.336   3.993  1.00  0.55           C  
ATOM   1959  O   LEU A 131      -3.450  31.432   4.367  1.00  0.55           O  
ATOM   1960  CB  LEU A 131      -2.318  30.240   1.580  1.00  0.55           C  
ATOM   1961  CG  LEU A 131      -1.212  30.448   0.574  1.00  0.55           C  
ATOM   1962  CD1 LEU A 131      -1.773  30.208  -0.733  1.00  0.55           C  
ATOM   1963  CD2 LEU A 131      -0.661  31.830   0.671  1.00  0.55           C  
ATOM   1964  H   LEU A 131      -0.941  28.387   2.533  1.00  0.55           H  
ATOM   1965  HA  LEU A 131      -1.261  31.137   3.170  1.00  0.55           H  
ATOM   1966 1HB  LEU A 131      -2.751  29.267   1.375  1.00  0.55           H  
ATOM   1967 2HB  LEU A 131      -3.079  31.010   1.428  1.00  0.55           H  
ATOM   1968  HG  LEU A 131      -0.416  29.732   0.752  1.00  0.55           H  
ATOM   1969 1HD1 LEU A 131      -1.010  30.325  -1.500  1.00  0.55           H  
ATOM   1970 2HD1 LEU A 131      -2.147  29.201  -0.727  1.00  0.55           H  
ATOM   1971 3HD1 LEU A 131      -2.579  30.909  -0.901  1.00  0.55           H  
ATOM   1972 1HD2 LEU A 131       0.128  31.956  -0.072  1.00  0.55           H  
ATOM   1973 2HD2 LEU A 131      -1.456  32.538   0.479  1.00  0.55           H  
ATOM   1974 3HD2 LEU A 131      -0.254  31.990   1.661  1.00  0.55           H  
ATOM   1975  N   VAL A 132      -3.604  29.187   4.412  1.00  0.56           N  
ATOM   1976  CA  VAL A 132      -4.681  29.185   5.411  1.00  0.56           C  
ATOM   1977  C   VAL A 132      -4.138  29.601   6.773  1.00  0.56           C  
ATOM   1978  O   VAL A 132      -4.743  30.412   7.485  1.00  0.56           O  
ATOM   1979  CB  VAL A 132      -5.323  27.791   5.572  1.00  0.56           C  
ATOM   1980  CG1 VAL A 132      -6.322  27.786   6.745  1.00  0.56           C  
ATOM   1981  CG2 VAL A 132      -6.014  27.423   4.338  1.00  0.56           C  
ATOM   1982  H   VAL A 132      -3.277  28.303   4.019  1.00  0.56           H  
ATOM   1983  HA  VAL A 132      -5.446  29.896   5.097  1.00  0.56           H  
ATOM   1984  HB  VAL A 132      -4.546  27.059   5.790  1.00  0.56           H  
ATOM   1985 1HG1 VAL A 132      -6.758  26.788   6.847  1.00  0.56           H  
ATOM   1986 2HG1 VAL A 132      -5.806  28.049   7.669  1.00  0.56           H  
ATOM   1987 3HG1 VAL A 132      -7.113  28.509   6.551  1.00  0.56           H  
ATOM   1988 1HG2 VAL A 132      -6.457  26.440   4.449  1.00  0.56           H  
ATOM   1989 2HG2 VAL A 132      -6.785  28.154   4.125  1.00  0.56           H  
ATOM   1990 3HG2 VAL A 132      -5.308  27.407   3.558  1.00  0.56           H  
ATOM   1991  N   LEU A 133      -2.985  29.043   7.132  1.00  0.58           N  
ATOM   1992  CA  LEU A 133      -2.392  29.328   8.418  1.00  0.58           C  
ATOM   1993  C   LEU A 133      -2.066  30.802   8.604  1.00  0.58           C  
ATOM   1994  O   LEU A 133      -2.264  31.336   9.697  1.00  0.58           O  
ATOM   1995  CB  LEU A 133      -1.125  28.508   8.623  1.00  0.58           C  
ATOM   1996  CG  LEU A 133      -0.543  28.663   9.970  1.00  0.58           C  
ATOM   1997  CD1 LEU A 133      -1.599  28.253  10.990  1.00  0.58           C  
ATOM   1998  CD2 LEU A 133       0.673  27.796  10.124  1.00  0.58           C  
ATOM   1999  H   LEU A 133      -2.525  28.380   6.505  1.00  0.58           H  
ATOM   2000  HA  LEU A 133      -3.110  29.040   9.183  1.00  0.58           H  
ATOM   2001 1HB  LEU A 133      -1.339  27.467   8.454  1.00  0.58           H  
ATOM   2002 2HB  LEU A 133      -0.382  28.828   7.889  1.00  0.58           H  
ATOM   2003  HG  LEU A 133      -0.268  29.694  10.117  1.00  0.58           H  
ATOM   2004 1HD1 LEU A 133      -1.186  28.369  11.985  1.00  0.58           H  
ATOM   2005 2HD1 LEU A 133      -2.481  28.880  10.887  1.00  0.58           H  
ATOM   2006 3HD1 LEU A 133      -1.876  27.209  10.829  1.00  0.58           H  
ATOM   2007 1HD2 LEU A 133       1.083  27.925  11.127  1.00  0.58           H  
ATOM   2008 2HD2 LEU A 133       0.388  26.757   9.982  1.00  0.58           H  
ATOM   2009 3HD2 LEU A 133       1.419  28.081   9.384  1.00  0.58           H  
ATOM   2010  N   ILE A 134      -1.590  31.469   7.548  1.00  0.60           N  
ATOM   2011  CA  ILE A 134      -1.232  32.880   7.659  1.00  0.60           C  
ATOM   2012  C   ILE A 134      -2.317  33.764   8.315  1.00  0.60           C  
ATOM   2013  O   ILE A 134      -2.036  34.316   9.379  1.00  0.60           O  
ATOM   2014  CB  ILE A 134      -0.775  33.466   6.299  1.00  0.60           C  
ATOM   2015  CG1 ILE A 134       0.551  32.863   5.889  1.00  0.60           C  
ATOM   2016  CG2 ILE A 134      -0.662  34.961   6.393  1.00  0.60           C  
ATOM   2017  CD1 ILE A 134       0.906  33.159   4.452  1.00  0.60           C  
ATOM   2018  H   ILE A 134      -1.430  30.963   6.672  1.00  0.60           H  
ATOM   2019  HA  ILE A 134      -0.358  32.934   8.305  1.00  0.60           H  
ATOM   2020  HB  ILE A 134      -1.465  33.185   5.521  1.00  0.60           H  
ATOM   2021 1HG1 ILE A 134       1.335  33.260   6.530  1.00  0.60           H  
ATOM   2022 2HG1 ILE A 134       0.508  31.793   6.027  1.00  0.60           H  
ATOM   2023 1HG2 ILE A 134      -0.334  35.361   5.438  1.00  0.60           H  
ATOM   2024 2HG2 ILE A 134      -1.618  35.393   6.648  1.00  0.60           H  
ATOM   2025 3HG2 ILE A 134       0.064  35.215   7.161  1.00  0.60           H  
ATOM   2026 1HD1 ILE A 134       1.863  32.698   4.209  1.00  0.60           H  
ATOM   2027 2HD1 ILE A 134       0.140  32.758   3.814  1.00  0.60           H  
ATOM   2028 3HD1 ILE A 134       0.970  34.234   4.305  1.00  0.60           H  
ATOM   2029  N   PRO A 135      -3.548  33.942   7.767  1.00  0.63           N  
ATOM   2030  CA  PRO A 135      -4.580  34.742   8.377  1.00  0.63           C  
ATOM   2031  C   PRO A 135      -5.060  34.210   9.711  1.00  0.63           C  
ATOM   2032  O   PRO A 135      -5.512  34.995  10.558  1.00  0.63           O  
ATOM   2033  CB  PRO A 135      -5.684  34.698   7.336  1.00  0.63           C  
ATOM   2034  CG  PRO A 135      -5.430  33.483   6.540  1.00  0.63           C  
ATOM   2035  CD  PRO A 135      -3.946  33.348   6.518  1.00  0.63           C  
ATOM   2036  HA  PRO A 135      -4.208  35.761   8.483  1.00  0.63           H  
ATOM   2037 1HB  PRO A 135      -6.661  34.697   7.811  1.00  0.63           H  
ATOM   2038 2HB  PRO A 135      -5.609  35.585   6.749  1.00  0.63           H  
ATOM   2039 1HG  PRO A 135      -5.930  32.613   6.991  1.00  0.63           H  
ATOM   2040 2HG  PRO A 135      -5.844  33.597   5.525  1.00  0.63           H  
ATOM   2041 1HD  PRO A 135      -3.700  32.334   6.492  1.00  0.63           H  
ATOM   2042 2HD  PRO A 135      -3.562  33.889   5.677  1.00  0.63           H  
ATOM   2043  N   VAL A 136      -4.906  32.904   9.958  1.00  0.65           N  
ATOM   2044  CA  VAL A 136      -5.307  32.387  11.256  1.00  0.65           C  
ATOM   2045  C   VAL A 136      -4.356  32.931  12.301  1.00  0.65           C  
ATOM   2046  O   VAL A 136      -4.780  33.431  13.349  1.00  0.65           O  
ATOM   2047  CB  VAL A 136      -5.296  30.852  11.247  1.00  0.65           C  
ATOM   2048  CG1 VAL A 136      -5.519  30.279  12.638  1.00  0.65           C  
ATOM   2049  CG2 VAL A 136      -6.395  30.369  10.321  1.00  0.65           C  
ATOM   2050  H   VAL A 136      -4.561  32.248   9.246  1.00  0.65           H  
ATOM   2051  HA  VAL A 136      -6.316  32.730  11.477  1.00  0.65           H  
ATOM   2052  HB  VAL A 136      -4.334  30.511  10.892  1.00  0.65           H  
ATOM   2053 1HG1 VAL A 136      -5.499  29.194  12.588  1.00  0.65           H  
ATOM   2054 2HG1 VAL A 136      -4.729  30.625  13.305  1.00  0.65           H  
ATOM   2055 3HG1 VAL A 136      -6.479  30.594  13.019  1.00  0.65           H  
ATOM   2056 1HG2 VAL A 136      -6.381  29.286  10.280  1.00  0.65           H  
ATOM   2057 2HG2 VAL A 136      -7.361  30.713  10.693  1.00  0.65           H  
ATOM   2058 3HG2 VAL A 136      -6.233  30.770   9.329  1.00  0.65           H  
ATOM   2059  N   CYS A 137      -3.062  32.854  11.992  1.00  0.67           N  
ATOM   2060  CA  CYS A 137      -2.032  33.353  12.878  1.00  0.67           C  
ATOM   2061  C   CYS A 137      -2.109  34.859  13.006  1.00  0.67           C  
ATOM   2062  O   CYS A 137      -2.002  35.387  14.111  1.00  0.67           O  
ATOM   2063  CB  CYS A 137      -0.654  32.967  12.370  1.00  0.67           C  
ATOM   2064  SG  CYS A 137      -0.329  31.237  12.486  1.00  0.67           S  
ATOM   2065  H   CYS A 137      -2.787  32.426  11.106  1.00  0.67           H  
ATOM   2066  HA  CYS A 137      -2.177  32.908  13.860  1.00  0.67           H  
ATOM   2067 1HB  CYS A 137      -0.558  33.261  11.321  1.00  0.67           H  
ATOM   2068 2HB  CYS A 137       0.107  33.497  12.935  1.00  0.67           H  
ATOM   2069  HG  CYS A 137      -1.179  30.899  11.490  1.00  0.67           H  
ATOM   2070  N   TRP A 138      -2.361  35.562  11.893  1.00  0.68           N  
ATOM   2071  CA  TRP A 138      -2.450  37.014  11.960  1.00  0.68           C  
ATOM   2072  C   TRP A 138      -3.520  37.427  12.941  1.00  0.68           C  
ATOM   2073  O   TRP A 138      -3.304  38.312  13.776  1.00  0.68           O  
ATOM   2074  CB  TRP A 138      -2.876  37.630  10.630  1.00  0.68           C  
ATOM   2075  CG  TRP A 138      -1.877  37.734   9.551  1.00  0.68           C  
ATOM   2076  CD1 TRP A 138      -0.525  37.622   9.622  1.00  0.68           C  
ATOM   2077  CD2 TRP A 138      -2.190  38.039   8.175  1.00  0.68           C  
ATOM   2078  NE1 TRP A 138       0.028  37.845   8.382  1.00  0.68           N  
ATOM   2079  CE2 TRP A 138      -0.986  38.109   7.489  1.00  0.68           C  
ATOM   2080  CE3 TRP A 138      -3.394  38.268   7.485  1.00  0.68           C  
ATOM   2081  CZ2 TRP A 138      -0.936  38.407   6.139  1.00  0.68           C  
ATOM   2082  CZ3 TRP A 138      -3.345  38.558   6.145  1.00  0.68           C  
ATOM   2083  CH2 TRP A 138      -2.150  38.633   5.487  1.00  0.68           C  
ATOM   2084  H   TRP A 138      -2.444  35.087  10.996  1.00  0.68           H  
ATOM   2085  HA  TRP A 138      -1.490  37.418  12.280  1.00  0.68           H  
ATOM   2086 1HB  TRP A 138      -3.715  37.068  10.252  1.00  0.68           H  
ATOM   2087 2HB  TRP A 138      -3.245  38.635  10.822  1.00  0.68           H  
ATOM   2088  HD1 TRP A 138       0.036  37.403  10.528  1.00  0.68           H  
ATOM   2089  HE1 TRP A 138       1.013  37.828   8.166  1.00  0.68           H  
ATOM   2090  HE3 TRP A 138      -4.351  38.218   8.005  1.00  0.68           H  
ATOM   2091  HZ2 TRP A 138       0.006  38.466   5.593  1.00  0.68           H  
ATOM   2092  HZ3 TRP A 138      -4.281  38.730   5.625  1.00  0.68           H  
ATOM   2093  HH2 TRP A 138      -2.150  38.870   4.423  1.00  0.68           H  
ATOM   2094  N   THR A 139      -4.673  36.762  12.850  1.00  0.69           N  
ATOM   2095  CA  THR A 139      -5.793  37.072  13.700  1.00  0.69           C  
ATOM   2096  C   THR A 139      -5.456  36.746  15.140  1.00  0.69           C  
ATOM   2097  O   THR A 139      -5.683  37.557  16.037  1.00  0.69           O  
ATOM   2098  CB  THR A 139      -7.023  36.282  13.264  1.00  0.69           C  
ATOM   2099  OG1 THR A 139      -7.343  36.609  11.907  1.00  0.69           O  
ATOM   2100  CG2 THR A 139      -8.181  36.642  14.145  1.00  0.69           C  
ATOM   2101  H   THR A 139      -4.792  36.039  12.138  1.00  0.69           H  
ATOM   2102  HA  THR A 139      -6.007  38.137  13.624  1.00  0.69           H  
ATOM   2103  HB  THR A 139      -6.816  35.214  13.335  1.00  0.69           H  
ATOM   2104  HG1 THR A 139      -6.673  36.181  11.317  1.00  0.69           H  
ATOM   2105 1HG2 THR A 139      -9.055  36.092  13.843  1.00  0.69           H  
ATOM   2106 2HG2 THR A 139      -7.937  36.400  15.173  1.00  0.69           H  
ATOM   2107 3HG2 THR A 139      -8.375  37.704  14.059  1.00  0.69           H  
ATOM   2108  N   ALA A 140      -4.876  35.569  15.376  1.00  0.70           N  
ATOM   2109  CA  ALA A 140      -4.544  35.190  16.736  1.00  0.70           C  
ATOM   2110  C   ALA A 140      -3.591  36.202  17.359  1.00  0.70           C  
ATOM   2111  O   ALA A 140      -3.762  36.590  18.516  1.00  0.70           O  
ATOM   2112  CB  ALA A 140      -3.916  33.813  16.743  1.00  0.70           C  
ATOM   2113  H   ALA A 140      -4.695  34.918  14.610  1.00  0.70           H  
ATOM   2114  HA  ALA A 140      -5.460  35.174  17.322  1.00  0.70           H  
ATOM   2115 1HB  ALA A 140      -3.683  33.526  17.766  1.00  0.70           H  
ATOM   2116 2HB  ALA A 140      -4.614  33.095  16.306  1.00  0.70           H  
ATOM   2117 3HB  ALA A 140      -3.000  33.835  16.154  1.00  0.70           H  
ATOM   2118  N   HIS A 141      -2.624  36.688  16.576  1.00  0.72           N  
ATOM   2119  CA  HIS A 141      -1.667  37.643  17.105  1.00  0.72           C  
ATOM   2120  C   HIS A 141      -2.329  38.980  17.357  1.00  0.72           C  
ATOM   2121  O   HIS A 141      -2.082  39.608  18.386  1.00  0.72           O  
ATOM   2122  CB  HIS A 141      -0.470  37.816  16.166  1.00  0.72           C  
ATOM   2123  CG  HIS A 141       0.453  36.628  16.142  1.00  0.72           C  
ATOM   2124  ND1 HIS A 141       1.122  36.184  17.269  1.00  0.72           N  
ATOM   2125  CD2 HIS A 141       0.840  35.811  15.132  1.00  0.72           C  
ATOM   2126  CE1 HIS A 141       1.863  35.137  16.953  1.00  0.72           C  
ATOM   2127  NE2 HIS A 141       1.711  34.891  15.664  1.00  0.72           N  
ATOM   2128  H   HIS A 141      -2.524  36.351  15.619  1.00  0.72           H  
ATOM   2129  HA  HIS A 141      -1.285  37.280  18.056  1.00  0.72           H  
ATOM   2130 1HB  HIS A 141      -0.838  37.981  15.149  1.00  0.72           H  
ATOM   2131 2HB  HIS A 141       0.099  38.697  16.457  1.00  0.72           H  
ATOM   2132  HD2 HIS A 141       0.521  35.871  14.092  1.00  0.72           H  
ATOM   2133  HE1 HIS A 141       2.497  34.576  17.639  1.00  0.72           H  
ATOM   2134  HE2 HIS A 141       2.164  34.150  15.149  1.00  0.72           H  
ATOM   2135  N   ALA A 142      -3.208  39.418  16.453  1.00  0.73           N  
ATOM   2136  CA  ALA A 142      -3.884  40.694  16.646  1.00  0.73           C  
ATOM   2137  C   ALA A 142      -4.686  40.675  17.939  1.00  0.73           C  
ATOM   2138  O   ALA A 142      -4.708  41.654  18.694  1.00  0.73           O  
ATOM   2139  CB  ALA A 142      -4.808  40.976  15.477  1.00  0.73           C  
ATOM   2140  H   ALA A 142      -3.386  38.881  15.604  1.00  0.73           H  
ATOM   2141  HA  ALA A 142      -3.129  41.477  16.717  1.00  0.73           H  
ATOM   2142 1HB  ALA A 142      -5.299  41.935  15.623  1.00  0.73           H  
ATOM   2143 2HB  ALA A 142      -4.226  40.997  14.555  1.00  0.73           H  
ATOM   2144 3HB  ALA A 142      -5.557  40.186  15.416  1.00  0.73           H  
ATOM   2145  N   ILE A 143      -5.306  39.532  18.220  1.00  0.74           N  
ATOM   2146  CA  ILE A 143      -6.093  39.373  19.423  1.00  0.74           C  
ATOM   2147  C   ILE A 143      -5.227  39.436  20.664  1.00  0.74           C  
ATOM   2148  O   ILE A 143      -5.565  40.131  21.622  1.00  0.74           O  
ATOM   2149  CB  ILE A 143      -6.836  38.057  19.420  1.00  0.74           C  
ATOM   2150  CG1 ILE A 143      -7.900  38.048  18.350  1.00  0.74           C  
ATOM   2151  CG2 ILE A 143      -7.448  37.893  20.755  1.00  0.74           C  
ATOM   2152  CD1 ILE A 143      -8.405  36.705  18.160  1.00  0.74           C  
ATOM   2153  H   ILE A 143      -5.258  38.761  17.550  1.00  0.74           H  
ATOM   2154  HA  ILE A 143      -6.819  40.179  19.470  1.00  0.74           H  
ATOM   2155  HB  ILE A 143      -6.154  37.233  19.215  1.00  0.74           H  
ATOM   2156 1HG1 ILE A 143      -8.720  38.685  18.649  1.00  0.74           H  
ATOM   2157 2HG1 ILE A 143      -7.500  38.421  17.414  1.00  0.74           H  
ATOM   2158 1HG2 ILE A 143      -7.994  36.988  20.790  1.00  0.74           H  
ATOM   2159 2HG2 ILE A 143      -6.681  37.885  21.525  1.00  0.74           H  
ATOM   2160 3HG2 ILE A 143      -8.104  38.719  20.916  1.00  0.74           H  
ATOM   2161 1HD1 ILE A 143      -9.174  36.661  17.428  1.00  0.74           H  
ATOM   2162 2HD1 ILE A 143      -7.589  36.065  17.856  1.00  0.74           H  
ATOM   2163 3HD1 ILE A 143      -8.787  36.396  19.094  1.00  0.74           H  
ATOM   2164  N   ILE A 144      -4.099  38.736  20.641  1.00  0.76           N  
ATOM   2165  CA  ILE A 144      -3.173  38.731  21.761  1.00  0.76           C  
ATOM   2166  C   ILE A 144      -2.654  40.144  22.015  1.00  0.76           C  
ATOM   2167  O   ILE A 144      -2.603  40.615  23.155  1.00  0.76           O  
ATOM   2168  CB  ILE A 144      -2.013  37.770  21.463  1.00  0.76           C  
ATOM   2169  CG1 ILE A 144      -2.550  36.327  21.456  1.00  0.76           C  
ATOM   2170  CG2 ILE A 144      -0.902  37.942  22.480  1.00  0.76           C  
ATOM   2171  CD1 ILE A 144      -1.594  35.314  20.859  1.00  0.76           C  
ATOM   2172  H   ILE A 144      -3.886  38.165  19.820  1.00  0.76           H  
ATOM   2173  HA  ILE A 144      -3.698  38.386  22.649  1.00  0.76           H  
ATOM   2174  HB  ILE A 144      -1.625  37.980  20.467  1.00  0.76           H  
ATOM   2175 1HG1 ILE A 144      -2.761  36.032  22.483  1.00  0.76           H  
ATOM   2176 2HG1 ILE A 144      -3.481  36.302  20.900  1.00  0.76           H  
ATOM   2177 1HG2 ILE A 144      -0.088  37.259  22.245  1.00  0.76           H  
ATOM   2178 2HG2 ILE A 144      -0.534  38.968  22.452  1.00  0.76           H  
ATOM   2179 3HG2 ILE A 144      -1.285  37.721  23.465  1.00  0.76           H  
ATOM   2180 1HD1 ILE A 144      -2.047  34.325  20.893  1.00  0.76           H  
ATOM   2181 2HD1 ILE A 144      -1.389  35.582  19.820  1.00  0.76           H  
ATOM   2182 3HD1 ILE A 144      -0.665  35.310  21.422  1.00  0.76           H  
ATOM   2183  N   GLN A 145      -2.298  40.849  20.947  1.00  0.79           N  
ATOM   2184  CA  GLN A 145      -1.805  42.207  21.092  1.00  0.79           C  
ATOM   2185  C   GLN A 145      -2.870  43.099  21.724  1.00  0.79           C  
ATOM   2186  O   GLN A 145      -2.563  43.894  22.606  1.00  0.79           O  
ATOM   2187  CB  GLN A 145      -1.397  42.752  19.724  1.00  0.79           C  
ATOM   2188  CG  GLN A 145      -0.146  42.095  19.147  1.00  0.79           C  
ATOM   2189  CD  GLN A 145       0.115  42.497  17.707  1.00  0.79           C  
ATOM   2190  OE1 GLN A 145      -0.752  43.053  17.021  1.00  0.79           O  
ATOM   2191  NE2 GLN A 145       1.322  42.208  17.231  1.00  0.79           N  
ATOM   2192  H   GLN A 145      -2.353  40.430  20.019  1.00  0.79           H  
ATOM   2193  HA  GLN A 145      -0.935  42.194  21.747  1.00  0.79           H  
ATOM   2194 1HB  GLN A 145      -2.213  42.596  19.018  1.00  0.79           H  
ATOM   2195 2HB  GLN A 145      -1.222  43.823  19.795  1.00  0.79           H  
ATOM   2196 1HG  GLN A 145       0.710  42.406  19.743  1.00  0.79           H  
ATOM   2197 2HG  GLN A 145      -0.253  41.017  19.196  1.00  0.79           H  
ATOM   2198 1HE2 GLN A 145       1.558  42.443  16.288  1.00  0.79           H  
ATOM   2199 2HE2 GLN A 145       1.994  41.754  17.816  1.00  0.79           H  
ATOM   2200  N   ASP A 146      -4.138  42.916  21.337  1.00  0.84           N  
ATOM   2201  CA  ASP A 146      -5.246  43.690  21.899  1.00  0.84           C  
ATOM   2202  C   ASP A 146      -5.441  43.354  23.374  1.00  0.84           C  
ATOM   2203  O   ASP A 146      -5.546  44.239  24.224  1.00  0.84           O  
ATOM   2204  CB  ASP A 146      -6.538  43.355  21.134  1.00  0.84           C  
ATOM   2205  CG  ASP A 146      -7.759  44.196  21.470  1.00  0.84           C  
ATOM   2206  OD1 ASP A 146      -7.711  45.376  21.201  1.00  0.84           O  
ATOM   2207  OD2 ASP A 146      -8.754  43.656  21.974  1.00  0.84           O  
ATOM   2208  H   ASP A 146      -4.340  42.252  20.587  1.00  0.84           H  
ATOM   2209  HA  ASP A 146      -5.021  44.751  21.804  1.00  0.84           H  
ATOM   2210 1HB  ASP A 146      -6.344  43.441  20.064  1.00  0.84           H  
ATOM   2211 2HB  ASP A 146      -6.793  42.313  21.317  1.00  0.84           H  
ATOM   2212  N   PHE A 147      -5.442  42.060  23.675  1.00  0.94           N  
ATOM   2213  CA  PHE A 147      -5.683  41.533  25.008  1.00  0.94           C  
ATOM   2214  C   PHE A 147      -4.702  42.123  26.027  1.00  0.94           C  
ATOM   2215  O   PHE A 147      -5.078  42.495  27.150  1.00  0.94           O  
ATOM   2216  CB  PHE A 147      -5.582  40.010  25.005  1.00  0.94           C  
ATOM   2217  CG  PHE A 147      -6.018  39.394  26.278  1.00  0.94           C  
ATOM   2218  CD1 PHE A 147      -7.371  39.149  26.493  1.00  0.94           C  
ATOM   2219  CD2 PHE A 147      -5.122  39.077  27.262  1.00  0.94           C  
ATOM   2220  CE1 PHE A 147      -7.799  38.587  27.675  1.00  0.94           C  
ATOM   2221  CE2 PHE A 147      -5.535  38.515  28.448  1.00  0.94           C  
ATOM   2222  CZ  PHE A 147      -6.879  38.267  28.657  1.00  0.94           C  
ATOM   2223  H   PHE A 147      -5.319  41.389  22.921  1.00  0.94           H  
ATOM   2224  HA  PHE A 147      -6.695  41.805  25.294  1.00  0.94           H  
ATOM   2225 1HB  PHE A 147      -6.199  39.609  24.195  1.00  0.94           H  
ATOM   2226 2HB  PHE A 147      -4.550  39.713  24.810  1.00  0.94           H  
ATOM   2227  HD1 PHE A 147      -8.096  39.403  25.707  1.00  0.94           H  
ATOM   2228  HD2 PHE A 147      -4.082  39.281  27.092  1.00  0.94           H  
ATOM   2229  HE1 PHE A 147      -8.862  38.395  27.831  1.00  0.94           H  
ATOM   2230  HE2 PHE A 147      -4.805  38.268  29.219  1.00  0.94           H  
ATOM   2231  HZ  PHE A 147      -7.212  37.822  29.593  1.00  0.94           H  
ATOM   2232  N   TYR A 148      -3.429  42.202  25.641  1.00  1.07           N  
ATOM   2233  CA  TYR A 148      -2.406  42.712  26.541  1.00  1.07           C  
ATOM   2234  C   TYR A 148      -2.069  44.195  26.317  1.00  1.07           C  
ATOM   2235  O   TYR A 148      -1.079  44.693  26.856  1.00  1.07           O  
ATOM   2236  CB  TYR A 148      -1.142  41.860  26.425  1.00  1.07           C  
ATOM   2237  CG  TYR A 148      -1.332  40.435  26.916  1.00  1.07           C  
ATOM   2238  CD1 TYR A 148      -1.449  39.398  26.010  1.00  1.07           C  
ATOM   2239  CD2 TYR A 148      -1.403  40.173  28.278  1.00  1.07           C  
ATOM   2240  CE1 TYR A 148      -1.633  38.101  26.453  1.00  1.07           C  
ATOM   2241  CE2 TYR A 148      -1.587  38.877  28.724  1.00  1.07           C  
ATOM   2242  CZ  TYR A 148      -1.700  37.844  27.816  1.00  1.07           C  
ATOM   2243  OH  TYR A 148      -1.884  36.555  28.257  1.00  1.07           O  
ATOM   2244  H   TYR A 148      -3.164  41.871  24.709  1.00  1.07           H  
ATOM   2245  HA  TYR A 148      -2.777  42.618  27.559  1.00  1.07           H  
ATOM   2246 1HB  TYR A 148      -0.835  41.820  25.375  1.00  1.07           H  
ATOM   2247 2HB  TYR A 148      -0.335  42.319  26.991  1.00  1.07           H  
ATOM   2248  HD1 TYR A 148      -1.397  39.606  24.951  1.00  1.07           H  
ATOM   2249  HD2 TYR A 148      -1.317  40.988  28.995  1.00  1.07           H  
ATOM   2250  HE1 TYR A 148      -1.726  37.286  25.739  1.00  1.07           H  
ATOM   2251  HE2 TYR A 148      -1.643  38.671  29.792  1.00  1.07           H  
ATOM   2252  HH  TYR A 148      -1.913  36.548  29.217  1.00  1.07           H  
ATOM   2253  N   ASN A 149      -2.883  44.902  25.529  1.00  1.22           N  
ATOM   2254  CA  ASN A 149      -2.685  46.323  25.273  1.00  1.22           C  
ATOM   2255  C   ASN A 149      -3.297  47.130  26.426  1.00  1.22           C  
ATOM   2256  O   ASN A 149      -4.515  47.113  26.598  1.00  1.22           O  
ATOM   2257  CB  ASN A 149      -3.289  46.736  23.945  1.00  1.22           C  
ATOM   2258  CG  ASN A 149      -3.045  48.173  23.554  1.00  1.22           C  
ATOM   2259  OD1 ASN A 149      -3.044  49.112  24.361  1.00  1.22           O  
ATOM   2260  ND2 ASN A 149      -2.837  48.367  22.275  1.00  1.22           N  
ATOM   2261  H   ASN A 149      -3.693  44.455  25.099  1.00  1.22           H  
ATOM   2262  HA  ASN A 149      -1.617  46.485  25.210  1.00  1.22           H  
ATOM   2263 1HB  ASN A 149      -2.870  46.136  23.167  1.00  1.22           H  
ATOM   2264 2HB  ASN A 149      -4.347  46.532  23.958  1.00  1.22           H  
ATOM   2265 1HD2 ASN A 149      -2.671  49.291  21.928  1.00  1.22           H  
ATOM   2266 2HD2 ASN A 149      -2.848  47.587  21.645  1.00  1.22           H  
ATOM   2267  N   PRO A 150      -2.511  47.887  27.214  1.00  1.38           N  
ATOM   2268  CA  PRO A 150      -2.939  48.606  28.406  1.00  1.38           C  
ATOM   2269  C   PRO A 150      -3.963  49.700  28.120  1.00  1.38           C  
ATOM   2270  O   PRO A 150      -4.599  50.212  29.040  1.00  1.38           O  
ATOM   2271  CB  PRO A 150      -1.631  49.204  28.934  1.00  1.38           C  
ATOM   2272  CG  PRO A 150      -0.737  49.312  27.726  1.00  1.38           C  
ATOM   2273  CD  PRO A 150      -1.086  48.117  26.869  1.00  1.38           C  
ATOM   2274  HA  PRO A 150      -3.349  47.882  29.125  1.00  1.38           H  
ATOM   2275 1HB  PRO A 150      -1.832  50.181  29.397  1.00  1.38           H  
ATOM   2276 2HB  PRO A 150      -1.213  48.555  29.718  1.00  1.38           H  
ATOM   2277 1HG  PRO A 150      -0.919  50.269  27.210  1.00  1.38           H  
ATOM   2278 2HG  PRO A 150       0.318  49.315  28.035  1.00  1.38           H  
ATOM   2279 1HD  PRO A 150      -0.962  48.425  25.823  1.00  1.38           H  
ATOM   2280 2HD  PRO A 150      -0.470  47.242  27.136  1.00  1.38           H  
ATOM   2281  N   LEU A 151      -4.102  50.092  26.854  1.00  1.51           N  
ATOM   2282  CA  LEU A 151      -5.042  51.138  26.500  1.00  1.51           C  
ATOM   2283  C   LEU A 151      -6.420  50.573  26.149  1.00  1.51           C  
ATOM   2284  O   LEU A 151      -7.353  51.330  25.867  1.00  1.51           O  
ATOM   2285  CB  LEU A 151      -4.498  51.926  25.315  1.00  1.51           C  
ATOM   2286  CG  LEU A 151      -3.151  52.594  25.569  1.00  1.51           C  
ATOM   2287  CD1 LEU A 151      -2.683  53.272  24.299  1.00  1.51           C  
ATOM   2288  CD2 LEU A 151      -3.285  53.573  26.720  1.00  1.51           C  
ATOM   2289  H   LEU A 151      -3.578  49.652  26.103  1.00  1.51           H  
ATOM   2290  HA  LEU A 151      -5.151  51.808  27.352  1.00  1.51           H  
ATOM   2291 1HB  LEU A 151      -4.397  51.258  24.467  1.00  1.51           H  
ATOM   2292 2HB  LEU A 151      -5.215  52.703  25.057  1.00  1.51           H  
ATOM   2293  HG  LEU A 151      -2.415  51.833  25.830  1.00  1.51           H  
ATOM   2294 1HD1 LEU A 151      -1.712  53.736  24.471  1.00  1.51           H  
ATOM   2295 2HD1 LEU A 151      -2.595  52.528  23.505  1.00  1.51           H  
ATOM   2296 3HD1 LEU A 151      -3.403  54.034  24.005  1.00  1.51           H  
ATOM   2297 1HD2 LEU A 151      -2.320  54.045  26.910  1.00  1.51           H  
ATOM   2298 2HD2 LEU A 151      -4.019  54.338  26.465  1.00  1.51           H  
ATOM   2299 3HD2 LEU A 151      -3.611  53.038  27.614  1.00  1.51           H  
ATOM   2300  N   VAL A 152      -6.555  49.246  26.159  1.00  1.58           N  
ATOM   2301  CA  VAL A 152      -7.825  48.625  25.820  1.00  1.58           C  
ATOM   2302  C   VAL A 152      -8.601  48.251  27.069  1.00  1.58           C  
ATOM   2303  O   VAL A 152      -8.103  47.535  27.939  1.00  1.58           O  
ATOM   2304  CB  VAL A 152      -7.599  47.369  24.958  1.00  1.58           C  
ATOM   2305  CG1 VAL A 152      -8.927  46.680  24.641  1.00  1.58           C  
ATOM   2306  CG2 VAL A 152      -6.892  47.773  23.681  1.00  1.58           C  
ATOM   2307  H   VAL A 152      -5.767  48.644  26.401  1.00  1.58           H  
ATOM   2308  HA  VAL A 152      -8.417  49.335  25.243  1.00  1.58           H  
ATOM   2309  HB  VAL A 152      -6.975  46.659  25.509  1.00  1.58           H  
ATOM   2310 1HG1 VAL A 152      -8.735  45.790  24.030  1.00  1.58           H  
ATOM   2311 2HG1 VAL A 152      -9.413  46.388  25.560  1.00  1.58           H  
ATOM   2312 3HG1 VAL A 152      -9.574  47.358  24.092  1.00  1.58           H  
ATOM   2313 1HG2 VAL A 152      -6.709  46.879  23.070  1.00  1.58           H  
ATOM   2314 2HG2 VAL A 152      -7.512  48.471  23.127  1.00  1.58           H  
ATOM   2315 3HG2 VAL A 152      -5.950  48.247  23.931  1.00  1.58           H  
ATOM   2316  N   ALA A 153      -9.822  48.766  27.161  1.00  1.55           N  
ATOM   2317  CA  ALA A 153     -10.683  48.494  28.300  1.00  1.55           C  
ATOM   2318  C   ALA A 153     -10.956  47.017  28.359  1.00  1.55           C  
ATOM   2319  O   ALA A 153     -11.167  46.400  27.320  1.00  1.55           O  
ATOM   2320  CB  ALA A 153     -11.997  49.248  28.185  1.00  1.55           C  
ATOM   2321  H   ALA A 153     -10.155  49.361  26.416  1.00  1.55           H  
ATOM   2322  HA  ALA A 153     -10.163  48.791  29.210  1.00  1.55           H  
ATOM   2323 1HB  ALA A 153     -12.620  49.024  29.049  1.00  1.55           H  
ATOM   2324 2HB  ALA A 153     -11.800  50.319  28.146  1.00  1.55           H  
ATOM   2325 3HB  ALA A 153     -12.515  48.941  27.276  1.00  1.55           H  
ATOM   2326  N   GLU A 154     -11.084  46.460  29.559  1.00  1.43           N  
ATOM   2327  CA  GLU A 154     -11.371  45.030  29.677  1.00  1.43           C  
ATOM   2328  C   GLU A 154     -12.668  44.686  28.963  1.00  1.43           C  
ATOM   2329  O   GLU A 154     -12.784  43.648  28.312  1.00  1.43           O  
ATOM   2330  CB  GLU A 154     -11.447  44.621  31.146  1.00  1.43           C  
ATOM   2331  CG  GLU A 154     -10.100  44.646  31.867  1.00  1.43           C  
ATOM   2332  CD  GLU A 154     -10.196  44.289  33.335  1.00  1.43           C  
ATOM   2333  OE1 GLU A 154     -11.290  44.178  33.836  1.00  1.43           O  
ATOM   2334  OE2 GLU A 154      -9.167  44.123  33.950  1.00  1.43           O  
ATOM   2335  H   GLU A 154     -10.925  47.013  30.390  1.00  1.43           H  
ATOM   2336  HA  GLU A 154     -10.571  44.472  29.209  1.00  1.43           H  
ATOM   2337 1HB  GLU A 154     -12.129  45.286  31.675  1.00  1.43           H  
ATOM   2338 2HB  GLU A 154     -11.848  43.612  31.219  1.00  1.43           H  
ATOM   2339 1HG  GLU A 154      -9.430  43.940  31.377  1.00  1.43           H  
ATOM   2340 2HG  GLU A 154      -9.667  45.640  31.766  1.00  1.43           H  
ATOM   2341  N   ALA A 155     -13.598  45.631  28.997  1.00  1.26           N  
ATOM   2342  CA  ALA A 155     -14.908  45.525  28.385  1.00  1.26           C  
ATOM   2343  C   ALA A 155     -14.844  45.209  26.897  1.00  1.26           C  
ATOM   2344  O   ALA A 155     -15.758  44.581  26.368  1.00  1.26           O  
ATOM   2345  CB  ALA A 155     -15.629  46.855  28.549  1.00  1.26           C  
ATOM   2346  H   ALA A 155     -13.385  46.462  29.524  1.00  1.26           H  
ATOM   2347  HA  ALA A 155     -15.459  44.725  28.880  1.00  1.26           H  
ATOM   2348 1HB  ALA A 155     -16.597  46.804  28.104  1.00  1.26           H  
ATOM   2349 2HB  ALA A 155     -15.723  47.096  29.609  1.00  1.26           H  
ATOM   2350 3HB  ALA A 155     -15.057  47.634  28.050  1.00  1.26           H  
ATOM   2351  N   LEU A 156     -13.812  45.702  26.221  1.00  1.09           N  
ATOM   2352  CA  LEU A 156     -13.676  45.556  24.788  1.00  1.09           C  
ATOM   2353  C   LEU A 156     -12.582  44.594  24.337  1.00  1.09           C  
ATOM   2354  O   LEU A 156     -12.259  44.537  23.145  1.00  1.09           O  
ATOM   2355  CB  LEU A 156     -13.412  46.934  24.207  1.00  1.09           C  
ATOM   2356  CG  LEU A 156     -14.539  47.919  24.437  1.00  1.09           C  
ATOM   2357  CD1 LEU A 156     -14.127  49.279  23.953  1.00  1.09           C  
ATOM   2358  CD2 LEU A 156     -15.768  47.420  23.700  1.00  1.09           C  
ATOM   2359  H   LEU A 156     -13.052  46.156  26.722  1.00  1.09           H  
ATOM   2360  HA  LEU A 156     -14.624  45.192  24.403  1.00  1.09           H  
ATOM   2361 1HB  LEU A 156     -12.509  47.334  24.674  1.00  1.09           H  
ATOM   2362 2HB  LEU A 156     -13.245  46.844  23.141  1.00  1.09           H  
ATOM   2363  HG  LEU A 156     -14.756  47.991  25.500  1.00  1.09           H  
ATOM   2364 1HD1 LEU A 156     -14.940  49.985  24.123  1.00  1.09           H  
ATOM   2365 2HD1 LEU A 156     -13.242  49.606  24.501  1.00  1.09           H  
ATOM   2366 3HD1 LEU A 156     -13.901  49.236  22.888  1.00  1.09           H  
ATOM   2367 1HD2 LEU A 156     -16.593  48.112  23.851  1.00  1.09           H  
ATOM   2368 2HD2 LEU A 156     -15.550  47.349  22.635  1.00  1.09           H  
ATOM   2369 3HD2 LEU A 156     -16.042  46.436  24.075  1.00  1.09           H  
ATOM   2370  N   LYS A 157     -11.978  43.843  25.250  1.00  0.95           N  
ATOM   2371  CA  LYS A 157     -10.889  42.988  24.787  1.00  0.95           C  
ATOM   2372  C   LYS A 157     -11.361  41.837  23.922  1.00  0.95           C  
ATOM   2373  O   LYS A 157     -12.380  41.201  24.200  1.00  0.95           O  
ATOM   2374  CB  LYS A 157     -10.057  42.471  25.950  1.00  0.95           C  
ATOM   2375  CG  LYS A 157      -9.255  43.553  26.604  1.00  0.95           C  
ATOM   2376  CD  LYS A 157      -8.381  43.052  27.700  1.00  0.95           C  
ATOM   2377  CE  LYS A 157      -7.601  44.201  28.309  1.00  0.95           C  
ATOM   2378  NZ  LYS A 157      -6.558  43.712  29.198  1.00  0.95           N  
ATOM   2379  H   LYS A 157     -12.257  43.860  26.236  1.00  0.95           H  
ATOM   2380  HA  LYS A 157     -10.226  43.597  24.167  1.00  0.95           H  
ATOM   2381 1HB  LYS A 157     -10.713  42.032  26.704  1.00  0.95           H  
ATOM   2382 2HB  LYS A 157      -9.376  41.695  25.600  1.00  0.95           H  
ATOM   2383 1HG  LYS A 157      -8.611  44.009  25.851  1.00  0.95           H  
ATOM   2384 2HG  LYS A 157      -9.917  44.309  26.983  1.00  0.95           H  
ATOM   2385 1HD  LYS A 157      -8.996  42.594  28.474  1.00  0.95           H  
ATOM   2386 2HD  LYS A 157      -7.689  42.308  27.329  1.00  0.95           H  
ATOM   2387 1HE  LYS A 157      -7.143  44.799  27.515  1.00  0.95           H  
ATOM   2388 2HE  LYS A 157      -8.279  44.835  28.876  1.00  0.95           H  
ATOM   2389 1HZ  LYS A 157      -6.049  44.488  29.588  1.00  0.95           H  
ATOM   2390 2HZ  LYS A 157      -6.950  43.154  29.937  1.00  0.95           H  
ATOM   2391 3HZ  LYS A 157      -5.935  43.145  28.592  1.00  0.95           H  
ATOM   2392  N   ARG A 158     -10.587  41.546  22.882  1.00  0.82           N  
ATOM   2393  CA  ARG A 158     -10.898  40.417  22.016  1.00  0.82           C  
ATOM   2394  C   ARG A 158     -10.275  39.112  22.514  1.00  0.82           C  
ATOM   2395  O   ARG A 158      -9.200  39.115  23.122  1.00  0.82           O  
ATOM   2396  CB  ARG A 158     -10.408  40.690  20.601  1.00  0.82           C  
ATOM   2397  CG  ARG A 158     -11.345  41.484  19.698  1.00  0.82           C  
ATOM   2398  CD  ARG A 158     -11.549  42.925  20.152  1.00  0.82           C  
ATOM   2399  NE  ARG A 158     -12.354  43.679  19.177  1.00  0.82           N  
ATOM   2400  CZ  ARG A 158     -12.968  44.877  19.381  1.00  0.82           C  
ATOM   2401  NH1 ARG A 158     -12.936  45.501  20.540  1.00  0.82           N  
ATOM   2402  NH2 ARG A 158     -13.628  45.437  18.379  1.00  0.82           N  
ATOM   2403  H   ARG A 158      -9.784  42.157  22.659  1.00  0.82           H  
ATOM   2404  HA  ARG A 158     -11.979  40.292  21.989  1.00  0.82           H  
ATOM   2405 1HB  ARG A 158      -9.455  41.225  20.645  1.00  0.82           H  
ATOM   2406 2HB  ARG A 158     -10.228  39.739  20.109  1.00  0.82           H  
ATOM   2407 1HG  ARG A 158     -10.932  41.503  18.691  1.00  0.82           H  
ATOM   2408 2HG  ARG A 158     -12.312  40.984  19.676  1.00  0.82           H  
ATOM   2409 1HD  ARG A 158     -12.043  42.960  21.112  1.00  0.82           H  
ATOM   2410 2HD  ARG A 158     -10.581  43.416  20.242  1.00  0.82           H  
ATOM   2411  HE  ARG A 158     -12.440  43.277  18.259  1.00  0.82           H  
ATOM   2412 1HH1 ARG A 158     -12.456  45.089  21.355  1.00  0.82           H  
ATOM   2413 2HH1 ARG A 158     -13.402  46.387  20.636  1.00  0.82           H  
ATOM   2414 1HH2 ARG A 158     -13.670  44.975  17.482  1.00  0.82           H  
ATOM   2415 2HH2 ARG A 158     -14.091  46.321  18.513  1.00  0.82           H  
ATOM   2416  N   GLU A 159     -10.940  38.002  22.197  1.00  0.74           N  
ATOM   2417  CA  GLU A 159     -10.473  36.646  22.470  1.00  0.74           C  
ATOM   2418  C   GLU A 159     -10.537  35.815  21.183  1.00  0.74           C  
ATOM   2419  O   GLU A 159     -11.259  36.163  20.242  1.00  0.74           O  
ATOM   2420  CB  GLU A 159     -11.318  35.993  23.565  1.00  0.74           C  
ATOM   2421  CG  GLU A 159     -11.305  36.729  24.909  1.00  0.74           C  
ATOM   2422  CD  GLU A 159     -12.112  36.029  25.982  1.00  0.74           C  
ATOM   2423  OE1 GLU A 159     -12.628  34.968  25.720  1.00  0.74           O  
ATOM   2424  OE2 GLU A 159     -12.221  36.567  27.060  1.00  0.74           O  
ATOM   2425  H   GLU A 159     -11.852  38.110  21.765  1.00  0.74           H  
ATOM   2426  HA  GLU A 159      -9.437  36.689  22.802  1.00  0.74           H  
ATOM   2427 1HB  GLU A 159     -12.338  35.931  23.244  1.00  0.74           H  
ATOM   2428 2HB  GLU A 159     -10.970  34.974  23.733  1.00  0.74           H  
ATOM   2429 1HG  GLU A 159     -10.273  36.833  25.246  1.00  0.74           H  
ATOM   2430 2HG  GLU A 159     -11.710  37.731  24.761  1.00  0.74           H  
ATOM   2431  N   LEU A 160      -9.780  34.719  21.116  1.00  0.69           N  
ATOM   2432  CA  LEU A 160      -9.846  33.874  19.918  1.00  0.69           C  
ATOM   2433  C   LEU A 160     -11.168  33.130  19.847  1.00  0.69           C  
ATOM   2434  O   LEU A 160     -11.615  32.569  20.849  1.00  0.69           O  
ATOM   2435  CB  LEU A 160      -8.715  32.832  19.920  1.00  0.69           C  
ATOM   2436  CG  LEU A 160      -7.324  33.244  19.366  1.00  0.69           C  
ATOM   2437  CD1 LEU A 160      -6.582  34.119  20.350  1.00  0.69           C  
ATOM   2438  CD2 LEU A 160      -6.552  31.975  19.034  1.00  0.69           C  
ATOM   2439  H   LEU A 160      -9.184  34.464  21.892  1.00  0.69           H  
ATOM   2440  HA  LEU A 160      -9.780  34.482  19.026  1.00  0.69           H  
ATOM   2441 1HB  LEU A 160      -8.570  32.488  20.939  1.00  0.69           H  
ATOM   2442 2HB  LEU A 160      -9.053  31.985  19.323  1.00  0.69           H  
ATOM   2443  HG  LEU A 160      -7.454  33.825  18.480  1.00  0.69           H  
ATOM   2444 1HD1 LEU A 160      -5.615  34.412  19.927  1.00  0.69           H  
ATOM   2445 2HD1 LEU A 160      -7.160  34.990  20.548  1.00  0.69           H  
ATOM   2446 3HD1 LEU A 160      -6.422  33.574  21.276  1.00  0.69           H  
ATOM   2447 1HD2 LEU A 160      -5.584  32.233  18.624  1.00  0.69           H  
ATOM   2448 2HD2 LEU A 160      -6.415  31.384  19.939  1.00  0.69           H  
ATOM   2449 3HD2 LEU A 160      -7.114  31.389  18.303  1.00  0.69           H  
ATOM   2450  N   GLY A 161     -11.782  33.098  18.661  1.00  0.66           N  
ATOM   2451  CA  GLY A 161     -13.016  32.348  18.487  1.00  0.66           C  
ATOM   2452  C   GLY A 161     -12.726  30.915  18.042  1.00  0.66           C  
ATOM   2453  O   GLY A 161     -11.617  30.595  17.608  1.00  0.66           O  
ATOM   2454  H   GLY A 161     -11.404  33.603  17.860  1.00  0.66           H  
ATOM   2455 1HA  GLY A 161     -13.570  32.339  19.425  1.00  0.66           H  
ATOM   2456 2HA  GLY A 161     -13.640  32.855  17.756  1.00  0.66           H  
ATOM   2457  N   ALA A 162     -13.762  30.072  18.044  1.00  0.66           N  
ATOM   2458  CA  ALA A 162     -13.645  28.661  17.665  1.00  0.66           C  
ATOM   2459  C   ALA A 162     -13.136  28.436  16.248  1.00  0.66           C  
ATOM   2460  O   ALA A 162     -12.434  27.451  15.978  1.00  0.66           O  
ATOM   2461  CB  ALA A 162     -14.991  27.975  17.800  1.00  0.66           C  
ATOM   2462  H   ALA A 162     -14.655  30.411  18.370  1.00  0.66           H  
ATOM   2463  HA  ALA A 162     -12.946  28.193  18.356  1.00  0.66           H  
ATOM   2464 1HB  ALA A 162     -14.886  26.917  17.561  1.00  0.66           H  
ATOM   2465 2HB  ALA A 162     -15.355  28.082  18.821  1.00  0.66           H  
ATOM   2466 3HB  ALA A 162     -15.698  28.433  17.112  1.00  0.66           H  
ATOM   2467  N   SER A 163     -13.495  29.329  15.332  1.00  0.65           N  
ATOM   2468  CA  SER A 163     -13.113  29.140  13.950  1.00  0.65           C  
ATOM   2469  C   SER A 163     -11.609  29.113  13.777  1.00  0.65           C  
ATOM   2470  O   SER A 163     -11.125  28.464  12.857  1.00  0.65           O  
ATOM   2471  CB  SER A 163     -13.703  30.168  13.048  1.00  0.65           C  
ATOM   2472  OG  SER A 163     -13.382  29.865  11.719  1.00  0.65           O  
ATOM   2473  H   SER A 163     -14.015  30.166  15.591  1.00  0.65           H  
ATOM   2474  HA  SER A 163     -13.503  28.177  13.625  1.00  0.65           H  
ATOM   2475 1HB  SER A 163     -14.772  30.192  13.162  1.00  0.65           H  
ATOM   2476 2HB  SER A 163     -13.314  31.128  13.312  1.00  0.65           H  
ATOM   2477  HG  SER A 163     -13.955  30.414  11.128  1.00  0.65           H  
ATOM   2478  N   LEU A 164     -10.858  29.839  14.613  1.00  0.65           N  
ATOM   2479  CA  LEU A 164      -9.407  29.877  14.473  1.00  0.65           C  
ATOM   2480  C   LEU A 164      -8.779  28.525  14.772  1.00  0.65           C  
ATOM   2481  O   LEU A 164      -7.692  28.207  14.284  1.00  0.65           O  
ATOM   2482  CB  LEU A 164      -8.796  30.935  15.387  1.00  0.65           C  
ATOM   2483  CG  LEU A 164      -9.101  32.356  15.007  1.00  0.65           C  
ATOM   2484  CD1 LEU A 164      -8.562  33.268  16.043  1.00  0.65           C  
ATOM   2485  CD2 LEU A 164      -8.496  32.669  13.681  1.00  0.65           C  
ATOM   2486  H   LEU A 164     -11.292  30.324  15.402  1.00  0.65           H  
ATOM   2487  HA  LEU A 164      -9.175  30.141  13.442  1.00  0.65           H  
ATOM   2488 1HB  LEU A 164      -9.179  30.773  16.400  1.00  0.65           H  
ATOM   2489 2HB  LEU A 164      -7.716  30.809  15.403  1.00  0.65           H  
ATOM   2490  HG  LEU A 164     -10.164  32.487  14.960  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 164      -8.790  34.291  15.784  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 164      -9.034  33.020  16.981  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 164      -7.483  33.145  16.117  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 164      -8.729  33.686  13.433  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 164      -7.419  32.554  13.738  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 164      -8.900  32.002  12.918  1.00  0.65           H  
ATOM   2497  N   TYR A 165      -9.452  27.714  15.578  1.00  0.64           N  
ATOM   2498  CA  TYR A 165      -8.914  26.421  15.935  1.00  0.64           C  
ATOM   2499  C   TYR A 165      -9.209  25.484  14.774  1.00  0.64           C  
ATOM   2500  O   TYR A 165      -8.361  24.676  14.382  1.00  0.64           O  
ATOM   2501  CB  TYR A 165      -9.520  25.992  17.255  1.00  0.64           C  
ATOM   2502  CG  TYR A 165      -9.096  26.954  18.367  1.00  0.64           C  
ATOM   2503  CD1 TYR A 165      -9.858  28.085  18.601  1.00  0.64           C  
ATOM   2504  CD2 TYR A 165      -7.967  26.717  19.135  1.00  0.64           C  
ATOM   2505  CE1 TYR A 165      -9.513  28.980  19.592  1.00  0.64           C  
ATOM   2506  CE2 TYR A 165      -7.615  27.616  20.136  1.00  0.64           C  
ATOM   2507  CZ  TYR A 165      -8.389  28.742  20.363  1.00  0.64           C  
ATOM   2508  OH  TYR A 165      -8.047  29.628  21.357  1.00  0.64           O  
ATOM   2509  H   TYR A 165     -10.374  27.971  15.924  1.00  0.64           H  
ATOM   2510  HA  TYR A 165      -7.833  26.497  16.048  1.00  0.64           H  
ATOM   2511 1HB  TYR A 165     -10.609  25.993  17.185  1.00  0.64           H  
ATOM   2512 2HB  TYR A 165      -9.193  24.987  17.512  1.00  0.64           H  
ATOM   2513  HD1 TYR A 165     -10.731  28.268  17.991  1.00  0.64           H  
ATOM   2514  HD2 TYR A 165      -7.360  25.829  18.957  1.00  0.64           H  
ATOM   2515  HE1 TYR A 165     -10.127  29.867  19.762  1.00  0.64           H  
ATOM   2516  HE2 TYR A 165      -6.730  27.433  20.745  1.00  0.64           H  
ATOM   2517  HH  TYR A 165      -8.707  30.327  21.397  1.00  0.64           H  
ATOM   2518  N   LEU A 166     -10.397  25.650  14.176  1.00  0.63           N  
ATOM   2519  CA  LEU A 166     -10.759  24.883  12.986  1.00  0.63           C  
ATOM   2520  C   LEU A 166      -9.808  25.245  11.851  1.00  0.63           C  
ATOM   2521  O   LEU A 166      -9.309  24.367  11.151  1.00  0.63           O  
ATOM   2522  CB  LEU A 166     -12.206  25.136  12.555  1.00  0.63           C  
ATOM   2523  CG  LEU A 166     -12.632  24.400  11.263  1.00  0.63           C  
ATOM   2524  CD1 LEU A 166     -12.481  22.902  11.456  1.00  0.63           C  
ATOM   2525  CD2 LEU A 166     -14.069  24.765  10.920  1.00  0.63           C  
ATOM   2526  H   LEU A 166     -11.058  26.323  14.573  1.00  0.63           H  
ATOM   2527  HA  LEU A 166     -10.647  23.824  13.208  1.00  0.63           H  
ATOM   2528 1HB  LEU A 166     -12.872  24.835  13.360  1.00  0.63           H  
ATOM   2529 2HB  LEU A 166     -12.336  26.203  12.379  1.00  0.63           H  
ATOM   2530  HG  LEU A 166     -11.979  24.704  10.441  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 166     -12.771  22.389  10.541  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 166     -11.442  22.669  11.690  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 166     -13.121  22.575  12.274  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 166     -14.351  24.252  10.006  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 166     -14.732  24.461  11.729  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 166     -14.146  25.836  10.773  1.00  0.63           H  
ATOM   2537  N   GLY A 167      -9.561  26.546  11.691  1.00  0.61           N  
ATOM   2538  CA  GLY A 167      -8.675  27.110  10.687  1.00  0.61           C  
ATOM   2539  C   GLY A 167      -7.289  26.504  10.816  1.00  0.61           C  
ATOM   2540  O   GLY A 167      -6.732  26.006   9.835  1.00  0.61           O  
ATOM   2541  H   GLY A 167     -10.033  27.197  12.302  1.00  0.61           H  
ATOM   2542 1HA  GLY A 167      -9.079  26.923   9.692  1.00  0.61           H  
ATOM   2543 2HA  GLY A 167      -8.627  28.191  10.824  1.00  0.61           H  
ATOM   2544  N   TRP A 168      -6.727  26.524  12.028  1.00  0.59           N  
ATOM   2545  CA  TRP A 168      -5.418  25.927  12.231  1.00  0.59           C  
ATOM   2546  C   TRP A 168      -5.452  24.446  11.874  1.00  0.59           C  
ATOM   2547  O   TRP A 168      -4.555  23.954  11.186  1.00  0.59           O  
ATOM   2548  CB  TRP A 168      -4.951  26.045  13.681  1.00  0.59           C  
ATOM   2549  CG  TRP A 168      -3.582  25.441  13.872  1.00  0.59           C  
ATOM   2550  CD1 TRP A 168      -2.401  26.087  13.720  1.00  0.59           C  
ATOM   2551  CD2 TRP A 168      -3.244  24.066  14.215  1.00  0.59           C  
ATOM   2552  NE1 TRP A 168      -1.353  25.225  13.933  1.00  0.59           N  
ATOM   2553  CE2 TRP A 168      -1.853  23.983  14.232  1.00  0.59           C  
ATOM   2554  CE3 TRP A 168      -3.999  22.921  14.498  1.00  0.59           C  
ATOM   2555  CZ2 TRP A 168      -1.192  22.797  14.514  1.00  0.59           C  
ATOM   2556  CZ3 TRP A 168      -3.342  21.735  14.778  1.00  0.59           C  
ATOM   2557  CH2 TRP A 168      -1.973  21.674  14.785  1.00  0.59           C  
ATOM   2558  H   TRP A 168      -7.201  26.970  12.814  1.00  0.59           H  
ATOM   2559  HA  TRP A 168      -4.701  26.430  11.583  1.00  0.59           H  
ATOM   2560 1HB  TRP A 168      -4.927  27.093  13.977  1.00  0.59           H  
ATOM   2561 2HB  TRP A 168      -5.661  25.534  14.336  1.00  0.59           H  
ATOM   2562  HD1 TRP A 168      -2.307  27.130  13.467  1.00  0.59           H  
ATOM   2563  HE1 TRP A 168      -0.373  25.465  13.875  1.00  0.59           H  
ATOM   2564  HE3 TRP A 168      -5.083  22.963  14.501  1.00  0.59           H  
ATOM   2565  HZ2 TRP A 168      -0.104  22.729  14.526  1.00  0.59           H  
ATOM   2566  HZ3 TRP A 168      -3.941  20.851  14.996  1.00  0.59           H  
ATOM   2567  HH2 TRP A 168      -1.486  20.725  15.010  1.00  0.59           H  
ATOM   2568  N   ALA A 169      -6.477  23.721  12.346  1.00  0.58           N  
ATOM   2569  CA  ALA A 169      -6.559  22.298  12.057  1.00  0.58           C  
ATOM   2570  C   ALA A 169      -6.631  22.060  10.562  1.00  0.58           C  
ATOM   2571  O   ALA A 169      -5.992  21.144  10.046  1.00  0.58           O  
ATOM   2572  CB  ALA A 169      -7.772  21.696  12.742  1.00  0.58           C  
ATOM   2573  H   ALA A 169      -7.200  24.155  12.921  1.00  0.58           H  
ATOM   2574  HA  ALA A 169      -5.658  21.819  12.430  1.00  0.58           H  
ATOM   2575 1HB  ALA A 169      -7.814  20.629  12.536  1.00  0.58           H  
ATOM   2576 2HB  ALA A 169      -7.697  21.862  13.816  1.00  0.58           H  
ATOM   2577 3HB  ALA A 169      -8.673  22.174  12.365  1.00  0.58           H  
ATOM   2578  N   ALA A 170      -7.386  22.897   9.858  1.00  0.57           N  
ATOM   2579  CA  ALA A 170      -7.514  22.769   8.424  1.00  0.57           C  
ATOM   2580  C   ALA A 170      -6.173  22.973   7.759  1.00  0.57           C  
ATOM   2581  O   ALA A 170      -5.802  22.244   6.833  1.00  0.57           O  
ATOM   2582  CB  ALA A 170      -8.508  23.770   7.910  1.00  0.57           C  
ATOM   2583  H   ALA A 170      -7.901  23.630  10.335  1.00  0.57           H  
ATOM   2584  HA  ALA A 170      -7.862  21.767   8.201  1.00  0.57           H  
ATOM   2585 1HB  ALA A 170      -8.610  23.655   6.848  1.00  0.57           H  
ATOM   2586 2HB  ALA A 170      -9.463  23.604   8.396  1.00  0.57           H  
ATOM   2587 3HB  ALA A 170      -8.166  24.775   8.131  1.00  0.57           H  
ATOM   2588  N   ALA A 171      -5.414  23.949   8.253  1.00  0.56           N  
ATOM   2589  CA  ALA A 171      -4.106  24.194   7.692  1.00  0.56           C  
ATOM   2590  C   ALA A 171      -3.238  22.974   7.900  1.00  0.56           C  
ATOM   2591  O   ALA A 171      -2.554  22.522   6.982  1.00  0.56           O  
ATOM   2592  CB  ALA A 171      -3.464  25.394   8.343  1.00  0.56           C  
ATOM   2593  H   ALA A 171      -5.766  24.539   9.009  1.00  0.56           H  
ATOM   2594  HA  ALA A 171      -4.215  24.372   6.624  1.00  0.56           H  
ATOM   2595 1HB  ALA A 171      -2.496  25.554   7.897  1.00  0.56           H  
ATOM   2596 2HB  ALA A 171      -4.086  26.270   8.191  1.00  0.56           H  
ATOM   2597 3HB  ALA A 171      -3.347  25.220   9.406  1.00  0.56           H  
ATOM   2598  N   ALA A 172      -3.310  22.398   9.105  1.00  0.55           N  
ATOM   2599  CA  ALA A 172      -2.508  21.232   9.420  1.00  0.55           C  
ATOM   2600  C   ALA A 172      -2.869  20.076   8.498  1.00  0.55           C  
ATOM   2601  O   ALA A 172      -1.985  19.399   7.979  1.00  0.55           O  
ATOM   2602  CB  ALA A 172      -2.703  20.843  10.878  1.00  0.55           C  
ATOM   2603  H   ALA A 172      -3.906  22.809   9.824  1.00  0.55           H  
ATOM   2604  HA  ALA A 172      -1.462  21.487   9.256  1.00  0.55           H  
ATOM   2605 1HB  ALA A 172      -2.079  19.984  11.113  1.00  0.55           H  
ATOM   2606 2HB  ALA A 172      -2.427  21.685  11.517  1.00  0.55           H  
ATOM   2607 3HB  ALA A 172      -3.743  20.590  11.050  1.00  0.55           H  
ATOM   2608  N   LEU A 173      -4.161  19.895   8.226  1.00  0.54           N  
ATOM   2609  CA  LEU A 173      -4.604  18.828   7.339  1.00  0.54           C  
ATOM   2610  C   LEU A 173      -4.097  19.009   5.918  1.00  0.54           C  
ATOM   2611  O   LEU A 173      -3.657  18.046   5.284  1.00  0.54           O  
ATOM   2612  CB  LEU A 173      -6.121  18.766   7.340  1.00  0.54           C  
ATOM   2613  CG  LEU A 173      -6.769  18.241   8.590  1.00  0.54           C  
ATOM   2614  CD1 LEU A 173      -8.265  18.461   8.513  1.00  0.54           C  
ATOM   2615  CD2 LEU A 173      -6.469  16.779   8.682  1.00  0.54           C  
ATOM   2616  H   LEU A 173      -4.853  20.488   8.685  1.00  0.54           H  
ATOM   2617  HA  LEU A 173      -4.220  17.887   7.720  1.00  0.54           H  
ATOM   2618 1HB  LEU A 173      -6.489  19.769   7.189  1.00  0.54           H  
ATOM   2619 2HB  LEU A 173      -6.443  18.154   6.513  1.00  0.54           H  
ATOM   2620  HG  LEU A 173      -6.379  18.757   9.463  1.00  0.54           H  
ATOM   2621 1HD1 LEU A 173      -8.741  18.067   9.408  1.00  0.54           H  
ATOM   2622 2HD1 LEU A 173      -8.475  19.521   8.432  1.00  0.54           H  
ATOM   2623 3HD1 LEU A 173      -8.646  17.950   7.646  1.00  0.54           H  
ATOM   2624 1HD2 LEU A 173      -6.933  16.364   9.574  1.00  0.54           H  
ATOM   2625 2HD2 LEU A 173      -6.873  16.291   7.794  1.00  0.54           H  
ATOM   2626 3HD2 LEU A 173      -5.392  16.629   8.727  1.00  0.54           H  
ATOM   2627  N   LEU A 174      -4.110  20.243   5.425  1.00  0.54           N  
ATOM   2628  CA  LEU A 174      -3.603  20.515   4.087  1.00  0.54           C  
ATOM   2629  C   LEU A 174      -2.093  20.262   4.016  1.00  0.54           C  
ATOM   2630  O   LEU A 174      -1.596  19.690   3.038  1.00  0.54           O  
ATOM   2631  CB  LEU A 174      -3.943  21.952   3.707  1.00  0.54           C  
ATOM   2632  CG  LEU A 174      -5.437  22.253   3.434  1.00  0.54           C  
ATOM   2633  CD1 LEU A 174      -5.665  23.761   3.307  1.00  0.54           C  
ATOM   2634  CD2 LEU A 174      -5.854  21.543   2.139  1.00  0.54           C  
ATOM   2635  H   LEU A 174      -4.496  21.004   5.987  1.00  0.54           H  
ATOM   2636  HA  LEU A 174      -4.098  19.844   3.389  1.00  0.54           H  
ATOM   2637 1HB  LEU A 174      -3.648  22.575   4.539  1.00  0.54           H  
ATOM   2638 2HB  LEU A 174      -3.365  22.235   2.828  1.00  0.54           H  
ATOM   2639  HG  LEU A 174      -6.027  21.903   4.262  1.00  0.54           H  
ATOM   2640 1HD1 LEU A 174      -6.723  23.957   3.122  1.00  0.54           H  
ATOM   2641 2HD1 LEU A 174      -5.370  24.246   4.235  1.00  0.54           H  
ATOM   2642 3HD1 LEU A 174      -5.077  24.154   2.487  1.00  0.54           H  
ATOM   2643 1HD2 LEU A 174      -6.908  21.737   1.938  1.00  0.54           H  
ATOM   2644 2HD2 LEU A 174      -5.251  21.914   1.308  1.00  0.54           H  
ATOM   2645 3HD2 LEU A 174      -5.702  20.475   2.245  1.00  0.54           H  
ATOM   2646  N   MET A 175      -1.371  20.641   5.080  1.00  0.54           N  
ATOM   2647  CA  MET A 175       0.073  20.431   5.155  1.00  0.54           C  
ATOM   2648  C   MET A 175       0.399  18.938   5.201  1.00  0.54           C  
ATOM   2649  O   MET A 175       1.315  18.479   4.508  1.00  0.54           O  
ATOM   2650  CB  MET A 175       0.644  21.157   6.367  1.00  0.54           C  
ATOM   2651  CG  MET A 175       0.594  22.676   6.259  1.00  0.54           C  
ATOM   2652  SD  MET A 175       1.172  23.504   7.722  1.00  0.54           S  
ATOM   2653  CE  MET A 175       0.784  25.160   7.253  1.00  0.54           C  
ATOM   2654  H   MET A 175      -1.840  21.115   5.854  1.00  0.54           H  
ATOM   2655  HA  MET A 175       0.524  20.841   4.258  1.00  0.54           H  
ATOM   2656 1HB  MET A 175       0.088  20.866   7.255  1.00  0.54           H  
ATOM   2657 2HB  MET A 175       1.681  20.860   6.514  1.00  0.54           H  
ATOM   2658 1HG  MET A 175       1.190  23.013   5.425  1.00  0.54           H  
ATOM   2659 2HG  MET A 175      -0.413  22.986   6.074  1.00  0.54           H  
ATOM   2660 1HE  MET A 175       1.091  25.840   8.024  1.00  0.54           H  
ATOM   2661 2HE  MET A 175       1.308  25.391   6.342  1.00  0.54           H  
ATOM   2662 3HE  MET A 175      -0.282  25.248   7.093  1.00  0.54           H  
ATOM   2663  N   LEU A 176      -0.377  18.176   5.992  1.00  0.55           N  
ATOM   2664  CA  LEU A 176      -0.212  16.727   6.090  1.00  0.55           C  
ATOM   2665  C   LEU A 176      -0.510  16.096   4.744  1.00  0.55           C  
ATOM   2666  O   LEU A 176       0.212  15.208   4.294  1.00  0.55           O  
ATOM   2667  CB  LEU A 176      -1.159  16.142   7.146  1.00  0.55           C  
ATOM   2668  CG  LEU A 176      -0.858  16.461   8.600  1.00  0.55           C  
ATOM   2669  CD1 LEU A 176      -2.039  16.014   9.457  1.00  0.55           C  
ATOM   2670  CD2 LEU A 176       0.407  15.745   9.005  1.00  0.55           C  
ATOM   2671  H   LEU A 176      -1.098  18.623   6.557  1.00  0.55           H  
ATOM   2672  HA  LEU A 176       0.817  16.507   6.365  1.00  0.55           H  
ATOM   2673 1HB  LEU A 176      -2.165  16.505   6.937  1.00  0.55           H  
ATOM   2674 2HB  LEU A 176      -1.161  15.059   7.039  1.00  0.55           H  
ATOM   2675  HG  LEU A 176      -0.717  17.523   8.728  1.00  0.55           H  
ATOM   2676 1HD1 LEU A 176      -1.833  16.238  10.502  1.00  0.55           H  
ATOM   2677 2HD1 LEU A 176      -2.930  16.546   9.143  1.00  0.55           H  
ATOM   2678 3HD1 LEU A 176      -2.192  14.944   9.338  1.00  0.55           H  
ATOM   2679 1HD2 LEU A 176       0.630  15.966  10.048  1.00  0.55           H  
ATOM   2680 2HD2 LEU A 176       0.272  14.671   8.880  1.00  0.55           H  
ATOM   2681 3HD2 LEU A 176       1.230  16.084   8.377  1.00  0.55           H  
ATOM   2682  N   GLY A 177      -1.532  16.620   4.062  1.00  0.56           N  
ATOM   2683  CA  GLY A 177      -1.908  16.173   2.736  1.00  0.56           C  
ATOM   2684  C   GLY A 177      -0.709  16.324   1.816  1.00  0.56           C  
ATOM   2685  O   GLY A 177      -0.283  15.367   1.160  1.00  0.56           O  
ATOM   2686  H   GLY A 177      -2.105  17.340   4.496  1.00  0.56           H  
ATOM   2687 1HA  GLY A 177      -2.240  15.144   2.773  1.00  0.56           H  
ATOM   2688 2HA  GLY A 177      -2.738  16.780   2.375  1.00  0.56           H  
ATOM   2689  N   GLY A 178      -0.137  17.526   1.812  1.00  0.58           N  
ATOM   2690  CA  GLY A 178       1.019  17.838   1.001  1.00  0.58           C  
ATOM   2691  C   GLY A 178       2.170  16.867   1.250  1.00  0.58           C  
ATOM   2692  O   GLY A 178       2.672  16.227   0.314  1.00  0.58           O  
ATOM   2693  H   GLY A 178      -0.547  18.266   2.382  1.00  0.58           H  
ATOM   2694 1HA  GLY A 178       0.719  17.803  -0.029  1.00  0.58           H  
ATOM   2695 2HA  GLY A 178       1.339  18.859   1.211  1.00  0.58           H  
ATOM   2696  N   GLY A 179       2.568  16.748   2.519  1.00  0.61           N  
ATOM   2697  CA  GLY A 179       3.662  15.881   2.940  1.00  0.61           C  
ATOM   2698  C   GLY A 179       3.447  14.440   2.496  1.00  0.61           C  
ATOM   2699  O   GLY A 179       4.333  13.828   1.882  1.00  0.61           O  
ATOM   2700  H   GLY A 179       2.084  17.301   3.229  1.00  0.61           H  
ATOM   2701 1HA  GLY A 179       4.599  16.256   2.534  1.00  0.61           H  
ATOM   2702 2HA  GLY A 179       3.742  15.918   4.027  1.00  0.61           H  
ATOM   2703  N   LEU A 180       2.271  13.899   2.803  1.00  0.66           N  
ATOM   2704  CA  LEU A 180       1.959  12.530   2.447  1.00  0.66           C  
ATOM   2705  C   LEU A 180       1.980  12.289   0.961  1.00  0.66           C  
ATOM   2706  O   LEU A 180       2.487  11.270   0.517  1.00  0.66           O  
ATOM   2707  CB  LEU A 180       0.592  12.158   2.976  1.00  0.66           C  
ATOM   2708  CG  LEU A 180       0.500  11.970   4.450  1.00  0.66           C  
ATOM   2709  CD1 LEU A 180      -0.911  11.870   4.829  1.00  0.66           C  
ATOM   2710  CD2 LEU A 180       1.203  10.700   4.793  1.00  0.66           C  
ATOM   2711  H   LEU A 180       1.573  14.450   3.302  1.00  0.66           H  
ATOM   2712  HA  LEU A 180       2.689  11.891   2.922  1.00  0.66           H  
ATOM   2713 1HB  LEU A 180      -0.092  12.962   2.710  1.00  0.66           H  
ATOM   2714 2HB  LEU A 180       0.258  11.240   2.489  1.00  0.66           H  
ATOM   2715  HG  LEU A 180       0.952  12.814   4.973  1.00  0.66           H  
ATOM   2716 1HD1 LEU A 180      -0.997  11.714   5.902  1.00  0.66           H  
ATOM   2717 2HD1 LEU A 180      -1.402  12.792   4.555  1.00  0.66           H  
ATOM   2718 3HD1 LEU A 180      -1.354  11.040   4.298  1.00  0.66           H  
ATOM   2719 1HD2 LEU A 180       1.138  10.519   5.864  1.00  0.66           H  
ATOM   2720 2HD2 LEU A 180       0.715   9.889   4.251  1.00  0.66           H  
ATOM   2721 3HD2 LEU A 180       2.250  10.765   4.496  1.00  0.66           H  
ATOM   2722  N   LEU A 181       1.486  13.209   0.157  1.00  0.74           N  
ATOM   2723  CA  LEU A 181       1.544  12.925  -1.262  1.00  0.74           C  
ATOM   2724  C   LEU A 181       2.988  12.938  -1.754  1.00  0.74           C  
ATOM   2725  O   LEU A 181       3.432  12.031  -2.471  1.00  0.74           O  
ATOM   2726  CB  LEU A 181       0.720  13.957  -2.027  1.00  0.74           C  
ATOM   2727  CG  LEU A 181      -0.790  13.876  -1.809  1.00  0.74           C  
ATOM   2728  CD1 LEU A 181      -1.426  15.009  -2.487  1.00  0.74           C  
ATOM   2729  CD2 LEU A 181      -1.318  12.590  -2.319  1.00  0.74           C  
ATOM   2730  H   LEU A 181       1.056  14.066   0.515  1.00  0.74           H  
ATOM   2731  HA  LEU A 181       1.125  11.933  -1.437  1.00  0.74           H  
ATOM   2732 1HB  LEU A 181       1.033  14.937  -1.683  1.00  0.74           H  
ATOM   2733 2HB  LEU A 181       0.931  13.882  -3.087  1.00  0.74           H  
ATOM   2734  HG  LEU A 181      -1.002  13.950  -0.748  1.00  0.74           H  
ATOM   2735 1HD1 LEU A 181      -2.505  14.982  -2.320  1.00  0.74           H  
ATOM   2736 2HD1 LEU A 181      -1.005  15.899  -2.069  1.00  0.74           H  
ATOM   2737 3HD1 LEU A 181      -1.220  14.970  -3.553  1.00  0.74           H  
ATOM   2738 1HD2 LEU A 181      -2.378  12.547  -2.138  1.00  0.74           H  
ATOM   2739 2HD2 LEU A 181      -1.127  12.502  -3.384  1.00  0.74           H  
ATOM   2740 3HD2 LEU A 181      -0.832  11.783  -1.793  1.00  0.74           H  
ATOM   2741  N   CYS A 182       3.769  13.901  -1.266  1.00  0.85           N  
ATOM   2742  CA  CYS A 182       5.136  14.058  -1.729  1.00  0.85           C  
ATOM   2743  C   CYS A 182       5.992  12.834  -1.405  1.00  0.85           C  
ATOM   2744  O   CYS A 182       6.755  12.354  -2.253  1.00  0.85           O  
ATOM   2745  CB  CYS A 182       5.769  15.289  -1.059  1.00  0.85           C  
ATOM   2746  SG  CYS A 182       5.081  16.882  -1.580  1.00  0.85           S  
ATOM   2747  H   CYS A 182       3.384  14.589  -0.614  1.00  0.85           H  
ATOM   2748  HA  CYS A 182       5.119  14.202  -2.806  1.00  0.85           H  
ATOM   2749 1HB  CYS A 182       5.647  15.212   0.022  1.00  0.85           H  
ATOM   2750 2HB  CYS A 182       6.836  15.299  -1.268  1.00  0.85           H  
ATOM   2751  HG  CYS A 182       3.918  16.722  -0.897  1.00  0.85           H  
ATOM   2752  N   CYS A 183       5.798  12.267  -0.210  1.00  1.03           N  
ATOM   2753  CA  CYS A 183       6.602  11.143   0.264  1.00  1.03           C  
ATOM   2754  C   CYS A 183       6.320   9.823  -0.454  1.00  1.03           C  
ATOM   2755  O   CYS A 183       7.018   8.837  -0.215  1.00  1.03           O  
ATOM   2756  CB  CYS A 183       6.392  10.898   1.759  1.00  1.03           C  
ATOM   2757  SG  CYS A 183       4.797  10.148   2.194  1.00  1.03           S  
ATOM   2758  H   CYS A 183       5.122  12.689   0.431  1.00  1.03           H  
ATOM   2759  HA  CYS A 183       7.650  11.397   0.108  1.00  1.03           H  
ATOM   2760 1HB  CYS A 183       7.184  10.262   2.145  1.00  1.03           H  
ATOM   2761 2HB  CYS A 183       6.454  11.856   2.279  1.00  1.03           H  
ATOM   2762  HG  CYS A 183       4.036  10.873   1.340  1.00  1.03           H  
ATOM   2763  N   THR A 184       5.286   9.777  -1.296  1.00  1.29           N  
ATOM   2764  CA  THR A 184       4.939   8.545  -1.986  1.00  1.29           C  
ATOM   2765  C   THR A 184       5.415   8.519  -3.421  1.00  1.29           C  
ATOM   2766  O   THR A 184       5.200   7.533  -4.128  1.00  1.29           O  
ATOM   2767  CB  THR A 184       3.427   8.338  -1.989  1.00  1.29           C  
ATOM   2768  OG1 THR A 184       2.783   9.417  -2.692  1.00  1.29           O  
ATOM   2769  CG2 THR A 184       2.953   8.281  -0.597  1.00  1.29           C  
ATOM   2770  H   THR A 184       4.727  10.612  -1.484  1.00  1.29           H  
ATOM   2771  HA  THR A 184       5.403   7.712  -1.459  1.00  1.29           H  
ATOM   2772  HB  THR A 184       3.176   7.407  -2.484  1.00  1.29           H  
ATOM   2773  HG1 THR A 184       3.172  10.277  -2.428  1.00  1.29           H  
ATOM   2774 1HG2 THR A 184       1.887   8.145  -0.591  1.00  1.29           H  
ATOM   2775 2HG2 THR A 184       3.436   7.458  -0.084  1.00  1.29           H  
ATOM   2776 3HG2 THR A 184       3.199   9.181  -0.114  1.00  1.29           H  
ATOM   2777  N   CYS A 185       6.017   9.604  -3.884  1.00  1.69           N  
ATOM   2778  CA  CYS A 185       6.394   9.653  -5.281  1.00  1.69           C  
ATOM   2779  C   CYS A 185       7.642   8.794  -5.558  1.00  1.69           C  
ATOM   2780  O   CYS A 185       8.660   8.972  -4.891  1.00  1.69           O  
ATOM   2781  CB  CYS A 185       6.650  11.097  -5.650  1.00  1.69           C  
ATOM   2782  SG  CYS A 185       5.180  12.091  -5.451  1.00  1.69           S  
ATOM   2783  H   CYS A 185       6.204  10.404  -3.271  1.00  1.69           H  
ATOM   2784  HA  CYS A 185       5.538   9.314  -5.848  1.00  1.69           H  
ATOM   2785 1HB  CYS A 185       7.434  11.516  -5.018  1.00  1.69           H  
ATOM   2786 2HB  CYS A 185       6.975  11.167  -6.690  1.00  1.69           H  
ATOM   2787  HG  CYS A 185       5.094  11.966  -4.120  1.00  1.69           H  
ATOM   2788  N   PRO A 186       7.609   7.847  -6.516  1.00  2.26           N  
ATOM   2789  CA  PRO A 186       8.731   6.995  -6.855  1.00  2.26           C  
ATOM   2790  C   PRO A 186       9.794   7.808  -7.593  1.00  2.26           C  
ATOM   2791  O   PRO A 186       9.466   8.814  -8.222  1.00  2.26           O  
ATOM   2792  CB  PRO A 186       8.078   5.917  -7.731  1.00  2.26           C  
ATOM   2793  CG  PRO A 186       6.887   6.593  -8.348  1.00  2.26           C  
ATOM   2794  CD  PRO A 186       6.387   7.571  -7.283  1.00  2.26           C  
ATOM   2795  HA  PRO A 186       9.112   6.570  -5.919  1.00  2.26           H  
ATOM   2796 1HB  PRO A 186       8.796   5.561  -8.488  1.00  2.26           H  
ATOM   2797 2HB  PRO A 186       7.803   5.051  -7.114  1.00  2.26           H  
ATOM   2798 1HG  PRO A 186       7.196   7.078  -9.278  1.00  2.26           H  
ATOM   2799 2HG  PRO A 186       6.128   5.843  -8.620  1.00  2.26           H  
ATOM   2800 1HD  PRO A 186       6.012   8.466  -7.769  1.00  2.26           H  
ATOM   2801 2HD  PRO A 186       5.628   7.092  -6.643  1.00  2.26           H  
ATOM   2802  N   PRO A 187      11.064   7.379  -7.560  1.00  3.06           N  
ATOM   2803  CA  PRO A 187      12.177   7.982  -8.263  1.00  3.06           C  
ATOM   2804  C   PRO A 187      12.122   7.725  -9.771  1.00  3.06           C  
ATOM   2805  O   PRO A 187      11.619   6.688 -10.212  1.00  3.06           O  
ATOM   2806  CB  PRO A 187      13.382   7.276  -7.623  1.00  3.06           C  
ATOM   2807  CG  PRO A 187      12.847   5.934  -7.175  1.00  3.06           C  
ATOM   2808  CD  PRO A 187      11.423   6.207  -6.740  1.00  3.06           C  
ATOM   2809  HA  PRO A 187      12.171   9.050  -8.022  1.00  3.06           H  
ATOM   2810 1HB  PRO A 187      14.194   7.172  -8.361  1.00  3.06           H  
ATOM   2811 2HB  PRO A 187      13.775   7.881  -6.793  1.00  3.06           H  
ATOM   2812 1HG  PRO A 187      12.906   5.213  -8.005  1.00  3.06           H  
ATOM   2813 2HG  PRO A 187      13.471   5.530  -6.362  1.00  3.06           H  
ATOM   2814 1HD  PRO A 187      10.800   5.338  -6.980  1.00  3.06           H  
ATOM   2815 2HD  PRO A 187      11.398   6.462  -5.668  1.00  3.06           H  
ATOM   2816  N   PRO A 188      12.762   8.579 -10.581  1.00  4.08           N  
ATOM   2817  CA  PRO A 188      12.900   8.461 -12.022  1.00  4.08           C  
ATOM   2818  C   PRO A 188      13.967   7.443 -12.381  1.00  4.08           C  
ATOM   2819  O   PRO A 188      15.030   7.794 -12.891  1.00  4.08           O  
ATOM   2820  CB  PRO A 188      13.313   9.875 -12.427  1.00  4.08           C  
ATOM   2821  CG  PRO A 188      14.102  10.381 -11.238  1.00  4.08           C  
ATOM   2822  CD  PRO A 188      13.395   9.793 -10.024  1.00  4.08           C  
ATOM   2823  HA  PRO A 188      11.930   8.182 -12.459  1.00  4.08           H  
ATOM   2824 1HB  PRO A 188      13.908   9.839 -13.351  1.00  4.08           H  
ATOM   2825 2HB  PRO A 188      12.421  10.480 -12.642  1.00  4.08           H  
ATOM   2826 1HG  PRO A 188      15.149  10.051 -11.317  1.00  4.08           H  
ATOM   2827 2HG  PRO A 188      14.116  11.482 -11.232  1.00  4.08           H  
ATOM   2828 1HD  PRO A 188      14.136   9.545  -9.254  1.00  4.08           H  
ATOM   2829 2HD  PRO A 188      12.631  10.501  -9.666  1.00  4.08           H  
ATOM   2830  N   GLN A 189      13.696   6.185 -12.072  1.00  5.32           N  
ATOM   2831  CA  GLN A 189      14.672   5.128 -12.292  1.00  5.32           C  
ATOM   2832  C   GLN A 189      15.138   5.070 -13.739  1.00  5.32           C  
ATOM   2833  O   GLN A 189      14.333   5.012 -14.670  1.00  5.32           O  
ATOM   2834  CB  GLN A 189      14.116   3.765 -11.880  1.00  5.32           C  
ATOM   2835  CG  GLN A 189      15.096   2.595 -12.108  1.00  5.32           C  
ATOM   2836  CD  GLN A 189      16.319   2.650 -11.185  1.00  5.32           C  
ATOM   2837  OE1 GLN A 189      16.172   2.722  -9.957  1.00  5.32           O  
ATOM   2838  NE2 GLN A 189      17.530   2.622 -11.766  1.00  5.32           N  
ATOM   2839  H   GLN A 189      12.794   5.981 -11.640  1.00  5.32           H  
ATOM   2840  HA  GLN A 189      15.544   5.339 -11.673  1.00  5.32           H  
ATOM   2841 1HB  GLN A 189      13.846   3.788 -10.823  1.00  5.32           H  
ATOM   2842 2HB  GLN A 189      13.207   3.558 -12.445  1.00  5.32           H  
ATOM   2843 1HG  GLN A 189      14.570   1.662 -11.913  1.00  5.32           H  
ATOM   2844 2HG  GLN A 189      15.445   2.610 -13.141  1.00  5.32           H  
ATOM   2845 1HE2 GLN A 189      18.351   2.656 -11.201  1.00  5.32           H  
ATOM   2846 2HE2 GLN A 189      17.627   2.568 -12.791  1.00  5.32           H  
ATOM   2847  N   VAL A 190      16.452   5.077 -13.900  1.00  6.68           N  
ATOM   2848  CA  VAL A 190      17.119   5.027 -15.189  1.00  6.68           C  
ATOM   2849  C   VAL A 190      17.432   3.596 -15.622  1.00  6.68           C  
ATOM   2850  O   VAL A 190      17.891   2.775 -14.817  1.00  6.68           O  
ATOM   2851  CB  VAL A 190      18.411   5.859 -15.121  1.00  6.68           C  
ATOM   2852  CG1 VAL A 190      19.188   5.756 -16.425  1.00  6.68           C  
ATOM   2853  CG2 VAL A 190      18.039   7.303 -14.820  1.00  6.68           C  
ATOM   2854  H   VAL A 190      17.023   5.140 -13.071  1.00  6.68           H  
ATOM   2855  HA  VAL A 190      16.458   5.477 -15.930  1.00  6.68           H  
ATOM   2856  HB  VAL A 190      19.048   5.473 -14.326  1.00  6.68           H  
ATOM   2857 1HG1 VAL A 190      20.098   6.350 -16.352  1.00  6.68           H  
ATOM   2858 2HG1 VAL A 190      19.456   4.718 -16.618  1.00  6.68           H  
ATOM   2859 3HG1 VAL A 190      18.577   6.130 -17.245  1.00  6.68           H  
ATOM   2860 1HG2 VAL A 190      18.941   7.908 -14.752  1.00  6.68           H  
ATOM   2861 2HG2 VAL A 190      17.402   7.688 -15.617  1.00  6.68           H  
ATOM   2862 3HG2 VAL A 190      17.497   7.352 -13.872  1.00  6.68           H  
ATOM   2863  N   GLU A 191      17.124   3.283 -16.880  1.00  8.07           N  
ATOM   2864  CA  GLU A 191      17.407   1.964 -17.435  1.00  8.07           C  
ATOM   2865  C   GLU A 191      18.871   1.895 -17.865  1.00  8.07           C  
ATOM   2866  O   GLU A 191      19.360   2.777 -18.572  1.00  8.07           O  
ATOM   2867  CB  GLU A 191      16.475   1.674 -18.618  1.00  8.07           C  
ATOM   2868  CG  GLU A 191      16.616   0.277 -19.232  1.00  8.07           C  
ATOM   2869  CD  GLU A 191      15.625   0.026 -20.355  1.00  8.07           C  
ATOM   2870  OE1 GLU A 191      14.805   0.881 -20.596  1.00  8.07           O  
ATOM   2871  OE2 GLU A 191      15.683  -1.025 -20.966  1.00  8.07           O  
ATOM   2872  H   GLU A 191      16.715   3.990 -17.474  1.00  8.07           H  
ATOM   2873  HA  GLU A 191      17.240   1.214 -16.662  1.00  8.07           H  
ATOM   2874 1HB  GLU A 191      15.440   1.793 -18.298  1.00  8.07           H  
ATOM   2875 2HB  GLU A 191      16.658   2.402 -19.407  1.00  8.07           H  
ATOM   2876 1HG  GLU A 191      17.629   0.165 -19.627  1.00  8.07           H  
ATOM   2877 2HG  GLU A 191      16.479  -0.471 -18.453  1.00  8.07           H  
ATOM   2878  N   ARG A 192      19.570   0.855 -17.430  1.00  9.41           N  
ATOM   2879  CA  ARG A 192      20.981   0.694 -17.757  1.00  9.41           C  
ATOM   2880  C   ARG A 192      21.194   0.125 -19.166  1.00  9.41           C  
ATOM   2881  O   ARG A 192      20.345  -0.614 -19.661  1.00  9.41           O  
ATOM   2882  CB  ARG A 192      21.648  -0.225 -16.741  1.00  9.41           C  
ATOM   2883  CG  ARG A 192      21.745   0.341 -15.334  1.00  9.41           C  
ATOM   2884  CD  ARG A 192      22.434  -0.608 -14.413  1.00  9.41           C  
ATOM   2885  NE  ARG A 192      22.540  -0.080 -13.059  1.00  9.41           N  
ATOM   2886  CZ  ARG A 192      23.081  -0.746 -12.016  1.00  9.41           C  
ATOM   2887  NH1 ARG A 192      23.557  -1.961 -12.185  1.00  9.41           N  
ATOM   2888  NH2 ARG A 192      23.135  -0.180 -10.823  1.00  9.41           N  
ATOM   2889  H   ARG A 192      19.112   0.166 -16.851  1.00  9.41           H  
ATOM   2890  HA  ARG A 192      21.429   1.681 -17.680  1.00  9.41           H  
ATOM   2891 1HB  ARG A 192      21.078  -1.149 -16.676  1.00  9.41           H  
ATOM   2892 2HB  ARG A 192      22.651  -0.494 -17.072  1.00  9.41           H  
ATOM   2893 1HG  ARG A 192      22.310   1.272 -15.358  1.00  9.41           H  
ATOM   2894 2HG  ARG A 192      20.742   0.535 -14.948  1.00  9.41           H  
ATOM   2895 1HD  ARG A 192      21.875  -1.543 -14.371  1.00  9.41           H  
ATOM   2896 2HD  ARG A 192      23.440  -0.804 -14.783  1.00  9.41           H  
ATOM   2897  HE  ARG A 192      22.183   0.852 -12.889  1.00  9.41           H  
ATOM   2898 1HH1 ARG A 192      23.518  -2.396 -13.096  1.00  9.41           H  
ATOM   2899 2HH1 ARG A 192      23.961  -2.458 -11.405  1.00  9.41           H  
ATOM   2900 1HH2 ARG A 192      22.773   0.754 -10.689  1.00  9.41           H  
ATOM   2901 2HH2 ARG A 192      23.540  -0.679 -10.045  1.00  9.41           H  
ATOM   2902  N   PRO A 193      22.317   0.451 -19.836  1.00 10.63           N  
ATOM   2903  CA  PRO A 193      22.731  -0.125 -21.101  1.00 10.63           C  
ATOM   2904  C   PRO A 193      23.091  -1.584 -20.864  1.00 10.63           C  
ATOM   2905  O   PRO A 193      23.539  -1.933 -19.773  1.00 10.63           O  
ATOM   2906  CB  PRO A 193      23.942   0.737 -21.485  1.00 10.63           C  
ATOM   2907  CG  PRO A 193      24.465   1.290 -20.183  1.00 10.63           C  
ATOM   2908  CD  PRO A 193      23.241   1.484 -19.313  1.00 10.63           C  
ATOM   2909  HA  PRO A 193      21.916  -0.031 -21.832  1.00 10.63           H  
ATOM   2910 1HB  PRO A 193      24.692   0.121 -21.995  1.00 10.63           H  
ATOM   2911 2HB  PRO A 193      23.637   1.523 -22.190  1.00 10.63           H  
ATOM   2912 1HG  PRO A 193      25.187   0.587 -19.740  1.00 10.63           H  
ATOM   2913 2HG  PRO A 193      25.010   2.229 -20.365  1.00 10.63           H  
ATOM   2914 1HD  PRO A 193      23.536   1.296 -18.279  1.00 10.63           H  
ATOM   2915 2HD  PRO A 193      22.816   2.492 -19.454  1.00 10.63           H  
ATOM   2916  N   ARG A 194      22.927  -2.432 -21.879  1.00 11.67           N  
ATOM   2917  CA  ARG A 194      23.248  -3.849 -21.708  1.00 11.67           C  
ATOM   2918  C   ARG A 194      24.433  -4.384 -22.518  1.00 11.67           C  
ATOM   2919  O   ARG A 194      24.671  -5.592 -22.521  1.00 11.67           O  
ATOM   2920  CB  ARG A 194      22.025  -4.698 -22.022  1.00 11.67           C  
ATOM   2921  CG  ARG A 194      20.861  -4.569 -21.021  1.00 11.67           C  
ATOM   2922  CD  ARG A 194      19.644  -5.307 -21.492  1.00 11.67           C  
ATOM   2923  NE  ARG A 194      18.573  -5.329 -20.489  1.00 11.67           N  
ATOM   2924  CZ  ARG A 194      17.666  -4.343 -20.280  1.00 11.67           C  
ATOM   2925  NH1 ARG A 194      17.691  -3.247 -21.006  1.00 11.67           N  
ATOM   2926  NH2 ARG A 194      16.748  -4.498 -19.337  1.00 11.67           N  
ATOM   2927  H   ARG A 194      22.557  -2.106 -22.759  1.00 11.67           H  
ATOM   2928  HA  ARG A 194      23.482  -4.006 -20.656  1.00 11.67           H  
ATOM   2929 1HB  ARG A 194      21.644  -4.432 -23.007  1.00 11.67           H  
ATOM   2930 2HB  ARG A 194      22.314  -5.748 -22.057  1.00 11.67           H  
ATOM   2931 1HG  ARG A 194      21.165  -4.980 -20.058  1.00 11.67           H  
ATOM   2932 2HG  ARG A 194      20.598  -3.514 -20.895  1.00 11.67           H  
ATOM   2933 1HD  ARG A 194      19.257  -4.825 -22.389  1.00 11.67           H  
ATOM   2934 2HD  ARG A 194      19.914  -6.337 -21.723  1.00 11.67           H  
ATOM   2935  HE  ARG A 194      18.507  -6.152 -19.904  1.00 11.67           H  
ATOM   2936 1HH1 ARG A 194      18.386  -3.132 -21.723  1.00 11.67           H  
ATOM   2937 2HH1 ARG A 194      16.998  -2.497 -20.851  1.00 11.67           H  
ATOM   2938 1HH2 ARG A 194      16.733  -5.342 -18.785  1.00 11.67           H  
ATOM   2939 2HH2 ARG A 194      16.057  -3.778 -19.168  1.00 11.67           H  
ATOM   2940  N   GLY A 195      25.184  -3.525 -23.197  1.00 12.43           N  
ATOM   2941  CA  GLY A 195      26.342  -4.048 -23.920  1.00 12.43           C  
ATOM   2942  C   GLY A 195      27.045  -3.032 -24.825  1.00 12.43           C  
ATOM   2943  O   GLY A 195      26.468  -2.006 -25.183  1.00 12.43           O  
ATOM   2944  H   GLY A 195      24.971  -2.539 -23.186  1.00 12.43           H  
ATOM   2945 1HA  GLY A 195      27.046  -4.439 -23.186  1.00 12.43           H  
ATOM   2946 2HA  GLY A 195      26.007  -4.893 -24.519  1.00 12.43           H  
ATOM   2947  N   PRO A 196      28.253  -3.379 -25.325  1.00 12.89           N  
ATOM   2948  CA  PRO A 196      29.122  -2.584 -26.189  1.00 12.89           C  
ATOM   2949  C   PRO A 196      28.505  -2.319 -27.548  1.00 12.89           C  
ATOM   2950  O   PRO A 196      28.855  -1.358 -28.229  1.00 12.89           O  
ATOM   2951  CB  PRO A 196      30.375  -3.461 -26.310  1.00 12.89           C  
ATOM   2952  CG  PRO A 196      29.895  -4.869 -26.039  1.00 12.89           C  
ATOM   2953  CD  PRO A 196      28.803  -4.719 -25.009  1.00 12.89           C  
ATOM   2954  HA  PRO A 196      29.360  -1.636 -25.685  1.00 12.89           H  
ATOM   2955 1HB  PRO A 196      30.814  -3.350 -27.314  1.00 12.89           H  
ATOM   2956 2HB  PRO A 196      31.136  -3.127 -25.590  1.00 12.89           H  
ATOM   2957 1HG  PRO A 196      29.540  -5.330 -26.974  1.00 12.89           H  
ATOM   2958 2HG  PRO A 196      30.732  -5.489 -25.681  1.00 12.89           H  
ATOM   2959 1HD  PRO A 196      28.068  -5.517 -25.163  1.00 12.89           H  
ATOM   2960 2HD  PRO A 196      29.236  -4.735 -23.996  1.00 12.89           H  
ATOM   2961  N   ARG A 197      27.516  -3.128 -27.914  1.00 13.08           N  
ATOM   2962  CA  ARG A 197      26.836  -2.999 -29.191  1.00 13.08           C  
ATOM   2963  C   ARG A 197      26.152  -1.642 -29.303  1.00 13.08           C  
ATOM   2964  O   ARG A 197      25.974  -1.098 -30.393  1.00 13.08           O  
ATOM   2965  CB  ARG A 197      25.807  -4.103 -29.346  1.00 13.08           C  
ATOM   2966  CG  ARG A 197      26.400  -5.492 -29.539  1.00 13.08           C  
ATOM   2967  CD  ARG A 197      25.348  -6.545 -29.637  1.00 13.08           C  
ATOM   2968  NE  ARG A 197      25.923  -7.872 -29.826  1.00 13.08           N  
ATOM   2969  CZ  ARG A 197      25.223  -9.025 -29.805  1.00 13.08           C  
ATOM   2970  NH1 ARG A 197      23.923  -9.004 -29.603  1.00 13.08           N  
ATOM   2971  NH2 ARG A 197      25.843 -10.178 -29.988  1.00 13.08           N  
ATOM   2972  H   ARG A 197      27.246  -3.885 -27.308  1.00 13.08           H  
ATOM   2973  HA  ARG A 197      27.571  -3.102 -29.985  1.00 13.08           H  
ATOM   2974 1HB  ARG A 197      25.169  -4.129 -28.462  1.00 13.08           H  
ATOM   2975 2HB  ARG A 197      25.170  -3.890 -30.204  1.00 13.08           H  
ATOM   2976 1HG  ARG A 197      26.989  -5.509 -30.456  1.00 13.08           H  
ATOM   2977 2HG  ARG A 197      27.045  -5.727 -28.690  1.00 13.08           H  
ATOM   2978 1HD  ARG A 197      24.757  -6.556 -28.721  1.00 13.08           H  
ATOM   2979 2HD  ARG A 197      24.698  -6.332 -30.485  1.00 13.08           H  
ATOM   2980  HE  ARG A 197      26.920  -7.933 -29.985  1.00 13.08           H  
ATOM   2981 1HH1 ARG A 197      23.448  -8.124 -29.463  1.00 13.08           H  
ATOM   2982 2HH1 ARG A 197      23.401  -9.868 -29.588  1.00 13.08           H  
ATOM   2983 1HH2 ARG A 197      26.842 -10.195 -30.143  1.00 13.08           H  
ATOM   2984 2HH2 ARG A 197      25.320 -11.041 -29.972  1.00 13.08           H  
ATOM   2985  N   LEU A 198      25.781  -1.071 -28.161  1.00 13.09           N  
ATOM   2986  CA  LEU A 198      25.091   0.204 -28.126  1.00 13.09           C  
ATOM   2987  C   LEU A 198      25.989   1.339 -28.626  1.00 13.09           C  
ATOM   2988  O   LEU A 198      25.504   2.359 -29.138  1.00 13.09           O  
ATOM   2989  CB  LEU A 198      24.617   0.450 -26.696  1.00 13.09           C  
ATOM   2990  CG  LEU A 198      23.530  -0.536 -26.226  1.00 13.09           C  
ATOM   2991  CD1 LEU A 198      23.253  -0.335 -24.761  1.00 13.09           C  
ATOM   2992  CD2 LEU A 198      22.277  -0.323 -27.054  1.00 13.09           C  
ATOM   2993  H   LEU A 198      25.989  -1.527 -27.270  1.00 13.09           H  
ATOM   2994  HA  LEU A 198      24.220   0.141 -28.777  1.00 13.09           H  
ATOM   2995 1HB  LEU A 198      25.472   0.351 -26.023  1.00 13.09           H  
ATOM   2996 2HB  LEU A 198      24.224   1.462 -26.618  1.00 13.09           H  
ATOM   2997  HG  LEU A 198      23.886  -1.559 -26.362  1.00 13.09           H  
ATOM   2998 1HD1 LEU A 198      22.493  -1.038 -24.442  1.00 13.09           H  
ATOM   2999 2HD1 LEU A 198      24.175  -0.507 -24.211  1.00 13.09           H  
ATOM   3000 3HD1 LEU A 198      22.905   0.682 -24.591  1.00 13.09           H  
ATOM   3001 1HD2 LEU A 198      21.506  -1.024 -26.735  1.00 13.09           H  
ATOM   3002 2HD2 LEU A 198      21.917   0.698 -26.919  1.00 13.09           H  
ATOM   3003 3HD2 LEU A 198      22.506  -0.489 -28.107  1.00 13.09           H  
ATOM   3004  N   GLY A 199      27.311   1.144 -28.530  1.00 13.00           N  
ATOM   3005  CA  GLY A 199      28.289   2.151 -28.904  1.00 13.00           C  
ATOM   3006  C   GLY A 199      28.439   2.278 -30.413  1.00 13.00           C  
ATOM   3007  O   GLY A 199      29.163   3.148 -30.897  1.00 13.00           O  
ATOM   3008  H   GLY A 199      27.671   0.256 -28.187  1.00 13.00           H  
ATOM   3009 1HA  GLY A 199      28.001   3.113 -28.481  1.00 13.00           H  
ATOM   3010 2HA  GLY A 199      29.252   1.885 -28.469  1.00 13.00           H  
ATOM   3011  N   TYR A 200      27.750   1.416 -31.156  1.00 12.93           N  
ATOM   3012  CA  TYR A 200      27.782   1.445 -32.602  1.00 12.93           C  
ATOM   3013  C   TYR A 200      26.483   2.024 -33.164  1.00 12.93           C  
ATOM   3014  O   TYR A 200      26.214   1.921 -34.362  1.00 12.93           O  
ATOM   3015  CB  TYR A 200      28.065   0.045 -33.122  1.00 12.93           C  
ATOM   3016  CG  TYR A 200      29.441  -0.431 -32.703  1.00 12.93           C  
ATOM   3017  CD1 TYR A 200      29.569  -1.291 -31.634  1.00 12.93           C  
ATOM   3018  CD2 TYR A 200      30.568  -0.005 -33.386  1.00 12.93           C  
ATOM   3019  CE1 TYR A 200      30.813  -1.733 -31.234  1.00 12.93           C  
ATOM   3020  CE2 TYR A 200      31.820  -0.445 -32.994  1.00 12.93           C  
ATOM   3021  CZ  TYR A 200      31.944  -1.307 -31.919  1.00 12.93           C  
ATOM   3022  OH  TYR A 200      33.189  -1.744 -31.526  1.00 12.93           O  
ATOM   3023  H   TYR A 200      27.171   0.699 -30.715  1.00 12.93           H  
ATOM   3024  HA  TYR A 200      28.593   2.098 -32.919  1.00 12.93           H  
ATOM   3025 1HB  TYR A 200      27.320  -0.652 -32.727  1.00 12.93           H  
ATOM   3026 2HB  TYR A 200      28.005   0.030 -34.208  1.00 12.93           H  
ATOM   3027  HD1 TYR A 200      28.686  -1.610 -31.107  1.00 12.93           H  
ATOM   3028  HD2 TYR A 200      30.469   0.677 -34.232  1.00 12.93           H  
ATOM   3029  HE1 TYR A 200      30.903  -2.410 -30.382  1.00 12.93           H  
ATOM   3030  HE2 TYR A 200      32.707  -0.111 -33.530  1.00 12.93           H  
ATOM   3031  HH  TYR A 200      33.857  -1.363 -32.102  1.00 12.93           H  
ATOM   3032  N   SER A 201      25.666   2.646 -32.304  1.00 13.01           N  
ATOM   3033  CA  SER A 201      24.426   3.244 -32.786  1.00 13.01           C  
ATOM   3034  C   SER A 201      24.718   4.261 -33.887  1.00 13.01           C  
ATOM   3035  O   SER A 201      25.656   5.054 -33.786  1.00 13.01           O  
ATOM   3036  CB  SER A 201      23.693   3.943 -31.653  1.00 13.01           C  
ATOM   3037  OG  SER A 201      23.293   3.037 -30.661  1.00 13.01           O  
ATOM   3038  H   SER A 201      25.884   2.688 -31.306  1.00 13.01           H  
ATOM   3039  HA  SER A 201      23.795   2.456 -33.197  1.00 13.01           H  
ATOM   3040 1HB  SER A 201      24.340   4.701 -31.214  1.00 13.01           H  
ATOM   3041 2HB  SER A 201      22.820   4.452 -32.058  1.00 13.01           H  
ATOM   3042  HG  SER A 201      24.108   2.811 -30.155  1.00 13.01           H  
ATOM   3043  N   ILE A 202      23.890   4.256 -34.923  1.00 13.35           N  
ATOM   3044  CA  ILE A 202      24.048   5.172 -36.044  1.00 13.35           C  
ATOM   3045  C   ILE A 202      23.187   6.431 -35.886  1.00 13.35           C  
ATOM   3046  O   ILE A 202      21.979   6.303 -35.687  1.00 13.35           O  
ATOM   3047  CB  ILE A 202      23.682   4.454 -37.350  1.00 13.35           C  
ATOM   3048  CG1 ILE A 202      24.561   3.212 -37.492  1.00 13.35           C  
ATOM   3049  CG2 ILE A 202      23.832   5.375 -38.536  1.00 13.35           C  
ATOM   3050  CD1 ILE A 202      26.044   3.539 -37.500  1.00 13.35           C  
ATOM   3051  H   ILE A 202      23.141   3.580 -34.941  1.00 13.35           H  
ATOM   3052  HA  ILE A 202      25.099   5.420 -36.096  1.00 13.35           H  
ATOM   3053  HB  ILE A 202      22.648   4.117 -37.292  1.00 13.35           H  
ATOM   3054 1HG1 ILE A 202      24.365   2.532 -36.659  1.00 13.35           H  
ATOM   3055 2HG1 ILE A 202      24.314   2.704 -38.422  1.00 13.35           H  
ATOM   3056 1HG2 ILE A 202      23.561   4.849 -39.446  1.00 13.35           H  
ATOM   3057 2HG2 ILE A 202      23.185   6.244 -38.415  1.00 13.35           H  
ATOM   3058 3HG2 ILE A 202      24.863   5.706 -38.609  1.00 13.35           H  
ATOM   3059 1HD1 ILE A 202      26.619   2.620 -37.602  1.00 13.35           H  
ATOM   3060 2HD1 ILE A 202      26.269   4.208 -38.336  1.00 13.35           H  
ATOM   3061 3HD1 ILE A 202      26.313   4.029 -36.562  1.00 13.35           H  
ATOM   3062  N   PRO A 203      23.763   7.649 -35.904  1.00 14.01           N  
ATOM   3063  CA  PRO A 203      23.045   8.902 -35.761  1.00 14.01           C  
ATOM   3064  C   PRO A 203      22.185   9.185 -36.984  1.00 14.01           C  
ATOM   3065  O   PRO A 203      22.522   8.792 -38.100  1.00 14.01           O  
ATOM   3066  CB  PRO A 203      24.177   9.925 -35.598  1.00 14.01           C  
ATOM   3067  CG  PRO A 203      25.371   9.301 -36.295  1.00 14.01           C  
ATOM   3068  CD  PRO A 203      25.226   7.806 -36.074  1.00 14.01           C  
ATOM   3069  HA  PRO A 203      22.423   8.856 -34.854  1.00 14.01           H  
ATOM   3070 1HB  PRO A 203      23.876  10.880 -36.063  1.00 14.01           H  
ATOM   3071 2HB  PRO A 203      24.357  10.125 -34.534  1.00 14.01           H  
ATOM   3072 1HG  PRO A 203      25.363   9.559 -37.366  1.00 14.01           H  
ATOM   3073 2HG  PRO A 203      26.314   9.699 -35.886  1.00 14.01           H  
ATOM   3074 1HD  PRO A 203      25.585   7.312 -36.981  1.00 14.01           H  
ATOM   3075 2HD  PRO A 203      25.767   7.477 -35.170  1.00 14.01           H  
ATOM   3076  N   SER A 204      21.091   9.903 -36.785  1.00 14.97           N  
ATOM   3077  CA  SER A 204      20.253  10.325 -37.901  1.00 14.97           C  
ATOM   3078  C   SER A 204      20.967  11.371 -38.752  1.00 14.97           C  
ATOM   3079  O   SER A 204      21.640  12.250 -38.215  1.00 14.97           O  
ATOM   3080  CB  SER A 204      18.942  10.885 -37.387  1.00 14.97           C  
ATOM   3081  OG  SER A 204      18.138  11.338 -38.439  1.00 14.97           O  
ATOM   3082  H   SER A 204      20.840  10.180 -35.847  1.00 14.97           H  
ATOM   3083  HA  SER A 204      20.046   9.455 -38.527  1.00 14.97           H  
ATOM   3084 1HB  SER A 204      18.412  10.119 -36.823  1.00 14.97           H  
ATOM   3085 2HB  SER A 204      19.148  11.710 -36.707  1.00 14.97           H  
ATOM   3086  HG  SER A 204      18.707  11.891 -38.998  1.00 14.97           H  
ATOM   3087  N   ARG A 205      20.801  11.302 -40.070  1.00 16.23           N  
ATOM   3088  CA  ARG A 205      21.357  12.333 -40.945  1.00 16.23           C  
ATOM   3089  C   ARG A 205      20.259  13.329 -41.317  1.00 16.23           C  
ATOM   3090  O   ARG A 205      19.090  12.956 -41.414  1.00 16.23           O  
ATOM   3091  CB  ARG A 205      21.977  11.746 -42.208  1.00 16.23           C  
ATOM   3092  CG  ARG A 205      23.222  10.851 -42.003  1.00 16.23           C  
ATOM   3093  CD  ARG A 205      23.782  10.419 -43.331  1.00 16.23           C  
ATOM   3094  NE  ARG A 205      24.959   9.544 -43.220  1.00 16.23           N  
ATOM   3095  CZ  ARG A 205      25.775   9.239 -44.238  1.00 16.23           C  
ATOM   3096  NH1 ARG A 205      25.583   9.746 -45.438  1.00 16.23           N  
ATOM   3097  NH2 ARG A 205      26.771   8.424 -43.999  1.00 16.23           N  
ATOM   3098  H   ARG A 205      20.269  10.539 -40.465  1.00 16.23           H  
ATOM   3099  HA  ARG A 205      22.140  12.867 -40.410  1.00 16.23           H  
ATOM   3100 1HB  ARG A 205      21.233  11.161 -42.741  1.00 16.23           H  
ATOM   3101 2HB  ARG A 205      22.283  12.564 -42.867  1.00 16.23           H  
ATOM   3102 1HG  ARG A 205      23.997  11.424 -41.482  1.00 16.23           H  
ATOM   3103 2HG  ARG A 205      22.965   9.967 -41.417  1.00 16.23           H  
ATOM   3104 1HD  ARG A 205      23.014   9.880 -43.881  1.00 16.23           H  
ATOM   3105 2HD  ARG A 205      24.073  11.303 -43.896  1.00 16.23           H  
ATOM   3106  HE  ARG A 205      25.190   9.094 -42.321  1.00 16.23           H  
ATOM   3107 1HH1 ARG A 205      24.815  10.384 -45.596  1.00 16.23           H  
ATOM   3108 2HH1 ARG A 205      26.211   9.511 -46.190  1.00 16.23           H  
ATOM   3109 1HH2 ARG A 205      26.868   8.062 -43.034  1.00 16.23           H  
ATOM   3110 2HH2 ARG A 205      27.414   8.163 -44.725  1.00 16.23           H  
ATOM   3111  N   SER A 206      20.644  14.582 -41.518  1.00 17.74           N  
ATOM   3112  CA  SER A 206      19.744  15.661 -41.924  1.00 17.74           C  
ATOM   3113  C   SER A 206      20.517  16.731 -42.694  1.00 17.74           C  
ATOM   3114  O   SER A 206      21.621  16.484 -43.166  1.00 17.74           O  
ATOM   3115  CB  SER A 206      19.023  16.277 -40.730  1.00 17.74           C  
ATOM   3116  OG  SER A 206      17.996  17.123 -41.169  1.00 17.74           O  
ATOM   3117  H   SER A 206      21.624  14.800 -41.400  1.00 17.74           H  
ATOM   3118  HA  SER A 206      18.988  15.246 -42.593  1.00 17.74           H  
ATOM   3119 1HB  SER A 206      18.615  15.492 -40.092  1.00 17.74           H  
ATOM   3120 2HB  SER A 206      19.721  16.852 -40.143  1.00 17.74           H  
ATOM   3121  HG  SER A 206      17.305  16.540 -41.513  1.00 17.74           H  
ATOM   3122  N   GLY A 207      19.917  17.913 -42.842  1.00 19.13           N  
ATOM   3123  CA  GLY A 207      20.520  19.029 -43.580  1.00 19.13           C  
ATOM   3124  C   GLY A 207      21.826  19.575 -42.965  1.00 19.13           C  
ATOM   3125  O   GLY A 207      22.597  20.256 -43.641  1.00 19.13           O  
ATOM   3126  H   GLY A 207      19.008  18.017 -42.410  1.00 19.13           H  
ATOM   3127 1HA  GLY A 207      20.715  18.708 -44.603  1.00 19.13           H  
ATOM   3128 2HA  GLY A 207      19.793  19.838 -43.646  1.00 19.13           H  
ATOM   3129  N   ALA A 208      22.067  19.299 -41.683  1.00 19.80           N  
ATOM   3130  CA  ALA A 208      23.280  19.766 -41.014  1.00 19.80           C  
ATOM   3131  C   ALA A 208      24.467  18.870 -41.349  1.00 19.80           C  
ATOM   3132  O   ALA A 208      24.483  17.690 -40.999  1.00 19.80           O  
ATOM   3133  CB  ALA A 208      23.073  19.795 -39.510  1.00 19.80           C  
ATOM   3134  H   ALA A 208      21.398  18.743 -41.176  1.00 19.80           H  
ATOM   3135  HA  ALA A 208      23.501  20.773 -41.369  1.00 19.80           H  
ATOM   3136 1HB  ALA A 208      23.976  20.161 -39.025  1.00 19.80           H  
ATOM   3137 2HB  ALA A 208      22.239  20.455 -39.271  1.00 19.80           H  
ATOM   3138 3HB  ALA A 208      22.852  18.794 -39.157  1.00 19.80           H  
ATOM   3139  N   SER A 209      25.518  19.448 -41.942  1.00 19.35           N  
ATOM   3140  CA  SER A 209      26.701  18.670 -42.337  1.00 19.35           C  
ATOM   3141  C   SER A 209      27.417  18.037 -41.139  1.00 19.35           C  
ATOM   3142  O   SER A 209      28.135  17.041 -41.278  1.00 19.35           O  
ATOM   3143  CB  SER A 209      27.657  19.554 -43.116  1.00 19.35           C  
ATOM   3144  OG  SER A 209      28.189  20.570 -42.307  1.00 19.35           O  
ATOM   3145  H   SER A 209      25.464  20.428 -42.186  1.00 19.35           H  
ATOM   3146  HA  SER A 209      26.368  17.863 -42.996  1.00 19.35           H  
ATOM   3147 1HB  SER A 209      28.465  18.947 -43.524  1.00 19.35           H  
ATOM   3148 2HB  SER A 209      27.126  19.998 -43.958  1.00 19.35           H  
ATOM   3149  HG  SER A 209      28.616  21.189 -42.907  1.00 19.35           H  
ATOM   3150  N   GLY A 210      27.186  18.597 -39.954  1.00 17.90           N  
ATOM   3151  CA  GLY A 210      27.765  18.074 -38.732  1.00 17.90           C  
ATOM   3152  C   GLY A 210      27.320  16.634 -38.493  1.00 17.90           C  
ATOM   3153  O   GLY A 210      28.061  15.837 -37.919  1.00 17.90           O  
ATOM   3154  H   GLY A 210      26.593  19.412 -39.921  1.00 17.90           H  
ATOM   3155 1HA  GLY A 210      28.851  18.120 -38.794  1.00 17.90           H  
ATOM   3156 2HA  GLY A 210      27.463  18.698 -37.891  1.00 17.90           H  
ATOM   3157  N   LEU A 211      26.104  16.295 -38.926  1.00 15.89           N  
ATOM   3158  CA  LEU A 211      25.583  14.957 -38.711  1.00 15.89           C  
ATOM   3159  C   LEU A 211      26.350  13.955 -39.554  1.00 15.89           C  
ATOM   3160  O   LEU A 211      26.639  12.839 -39.110  1.00 15.89           O  
ATOM   3161  CB  LEU A 211      24.107  14.940 -39.053  1.00 15.89           C  
ATOM   3162  CG  LEU A 211      23.253  15.773 -38.116  1.00 15.89           C  
ATOM   3163  CD1 LEU A 211      21.878  15.850 -38.657  1.00 15.89           C  
ATOM   3164  CD2 LEU A 211      23.266  15.156 -36.737  1.00 15.89           C  
ATOM   3165  H   LEU A 211      25.539  16.964 -39.448  1.00 15.89           H  
ATOM   3166  HA  LEU A 211      25.706  14.699 -37.663  1.00 15.89           H  
ATOM   3167 1HB  LEU A 211      23.974  15.317 -40.067  1.00 15.89           H  
ATOM   3168 2HB  LEU A 211      23.751  13.912 -39.010  1.00 15.89           H  
ATOM   3169  HG  LEU A 211      23.654  16.782 -38.065  1.00 15.89           H  
ATOM   3170 1HD1 LEU A 211      21.260  16.462 -38.003  1.00 15.89           H  
ATOM   3171 2HD1 LEU A 211      21.933  16.304 -39.643  1.00 15.89           H  
ATOM   3172 3HD1 LEU A 211      21.455  14.849 -38.727  1.00 15.89           H  
ATOM   3173 1HD2 LEU A 211      22.656  15.757 -36.063  1.00 15.89           H  
ATOM   3174 2HD2 LEU A 211      22.861  14.142 -36.790  1.00 15.89           H  
ATOM   3175 3HD2 LEU A 211      24.282  15.123 -36.373  1.00 15.89           H  
ATOM   3176  N   ASP A 212      26.716  14.358 -40.771  1.00 13.84           N  
ATOM   3177  CA  ASP A 212      27.469  13.450 -41.612  1.00 13.84           C  
ATOM   3178  C   ASP A 212      28.819  13.217 -40.967  1.00 13.84           C  
ATOM   3179  O   ASP A 212      29.275  12.082 -40.885  1.00 13.84           O  
ATOM   3180  CB  ASP A 212      27.640  13.997 -43.026  1.00 13.84           C  
ATOM   3181  CG  ASP A 212      26.366  13.965 -43.864  1.00 13.84           C  
ATOM   3182  OD1 ASP A 212      25.419  13.318 -43.473  1.00 13.84           O  
ATOM   3183  OD2 ASP A 212      26.359  14.580 -44.904  1.00 13.84           O  
ATOM   3184  H   ASP A 212      26.485  15.290 -41.094  1.00 13.84           H  
ATOM   3185  HA  ASP A 212      26.943  12.496 -41.669  1.00 13.84           H  
ATOM   3186 1HB  ASP A 212      27.994  15.028 -42.969  1.00 13.84           H  
ATOM   3187 2HB  ASP A 212      28.394  13.426 -43.537  1.00 13.84           H  
ATOM   3188  N   LYS A 213      29.408  14.278 -40.401  1.00 12.13           N  
ATOM   3189  CA  LYS A 213      30.706  14.131 -39.753  1.00 12.13           C  
ATOM   3190  C   LYS A 213      30.606  13.170 -38.568  1.00 12.13           C  
ATOM   3191  O   LYS A 213      31.469  12.308 -38.387  1.00 12.13           O  
ATOM   3192  CB  LYS A 213      31.236  15.485 -39.292  1.00 12.13           C  
ATOM   3193  CG  LYS A 213      31.652  16.412 -40.424  1.00 12.13           C  
ATOM   3194  CD  LYS A 213      32.146  17.748 -39.890  1.00 12.13           C  
ATOM   3195  CE  LYS A 213      32.540  18.687 -41.017  1.00 12.13           C  
ATOM   3196  NZ  LYS A 213      32.991  20.009 -40.502  1.00 12.13           N  
ATOM   3197  H   LYS A 213      28.967  15.198 -40.483  1.00 12.13           H  
ATOM   3198  HA  LYS A 213      31.407  13.710 -40.471  1.00 12.13           H  
ATOM   3199 1HB  LYS A 213      30.473  15.993 -38.711  1.00 12.13           H  
ATOM   3200 2HB  LYS A 213      32.096  15.337 -38.641  1.00 12.13           H  
ATOM   3201 1HG  LYS A 213      32.439  15.943 -41.014  1.00 12.13           H  
ATOM   3202 2HG  LYS A 213      30.789  16.587 -41.072  1.00 12.13           H  
ATOM   3203 1HD  LYS A 213      31.356  18.215 -39.302  1.00 12.13           H  
ATOM   3204 2HD  LYS A 213      33.008  17.586 -39.244  1.00 12.13           H  
ATOM   3205 1HE  LYS A 213      33.347  18.237 -41.592  1.00 12.13           H  
ATOM   3206 2HE  LYS A 213      31.678  18.838 -41.671  1.00 12.13           H  
ATOM   3207 1HZ  LYS A 213      33.241  20.605 -41.278  1.00 12.13           H  
ATOM   3208 2HZ  LYS A 213      32.241  20.438 -39.976  1.00 12.13           H  
ATOM   3209 3HZ  LYS A 213      33.794  19.882 -39.902  1.00 12.13           H  
ATOM   3210  N   ARG A 214      29.505  13.253 -37.810  1.00 10.94           N  
ATOM   3211  CA  ARG A 214      29.288  12.362 -36.667  1.00 10.94           C  
ATOM   3212  C   ARG A 214      29.152  10.914 -37.123  1.00 10.94           C  
ATOM   3213  O   ARG A 214      29.472   9.983 -36.382  1.00 10.94           O  
ATOM   3214  CB  ARG A 214      28.048  12.759 -35.880  1.00 10.94           C  
ATOM   3215  CG  ARG A 214      28.171  14.052 -35.090  1.00 10.94           C  
ATOM   3216  CD  ARG A 214      26.903  14.394 -34.408  1.00 10.94           C  
ATOM   3217  NE  ARG A 214      26.973  15.678 -33.734  1.00 10.94           N  
ATOM   3218  CZ  ARG A 214      25.931  16.281 -33.130  1.00 10.94           C  
ATOM   3219  NH1 ARG A 214      24.755  15.692 -33.101  1.00 10.94           N  
ATOM   3220  NH2 ARG A 214      26.091  17.464 -32.564  1.00 10.94           N  
ATOM   3221  H   ARG A 214      28.826  13.993 -38.001  1.00 10.94           H  
ATOM   3222  HA  ARG A 214      30.152  12.436 -36.007  1.00 10.94           H  
ATOM   3223 1HB  ARG A 214      27.210  12.872 -36.564  1.00 10.94           H  
ATOM   3224 2HB  ARG A 214      27.792  11.964 -35.182  1.00 10.94           H  
ATOM   3225 1HG  ARG A 214      28.944  13.933 -34.332  1.00 10.94           H  
ATOM   3226 2HG  ARG A 214      28.445  14.862 -35.748  1.00 10.94           H  
ATOM   3227 1HD  ARG A 214      26.110  14.437 -35.140  1.00 10.94           H  
ATOM   3228 2HD  ARG A 214      26.671  13.631 -33.667  1.00 10.94           H  
ATOM   3229  HE  ARG A 214      27.863  16.161 -33.734  1.00 10.94           H  
ATOM   3230 1HH1 ARG A 214      24.637  14.780 -33.517  1.00 10.94           H  
ATOM   3231 2HH1 ARG A 214      23.975  16.145 -32.647  1.00 10.94           H  
ATOM   3232 1HH2 ARG A 214      26.995  17.916 -32.585  1.00 10.94           H  
ATOM   3233 2HH2 ARG A 214      25.312  17.917 -32.110  1.00 10.94           H  
ATOM   3234  N   ASP A 215      28.697  10.723 -38.360  1.00 10.26           N  
ATOM   3235  CA  ASP A 215      28.525   9.400 -38.931  1.00 10.26           C  
ATOM   3236  C   ASP A 215      29.808   8.905 -39.632  1.00 10.26           C  
ATOM   3237  O   ASP A 215      29.821   7.805 -40.192  1.00 10.26           O  
ATOM   3238  CB  ASP A 215      27.352   9.427 -39.925  1.00 10.26           C  
ATOM   3239  CG  ASP A 215      26.699   8.063 -40.146  1.00 10.26           C  
ATOM   3240  OD1 ASP A 215      26.505   7.371 -39.181  1.00 10.26           O  
ATOM   3241  OD2 ASP A 215      26.365   7.733 -41.277  1.00 10.26           O  
ATOM   3242  H   ASP A 215      28.413  11.533 -38.914  1.00 10.26           H  
ATOM   3243  HA  ASP A 215      28.285   8.707 -38.126  1.00 10.26           H  
ATOM   3244 1HB  ASP A 215      26.595  10.133 -39.572  1.00 10.26           H  
ATOM   3245 2HB  ASP A 215      27.716   9.811 -40.886  1.00 10.26           H  
ATOM   3246  N   TYR A 216      30.886   9.707 -39.598  1.00 10.01           N  
ATOM   3247  CA  TYR A 216      32.153   9.341 -40.223  1.00 10.01           C  
ATOM   3248  C   TYR A 216      33.251   9.085 -39.189  1.00 10.01           C  
ATOM   3249  O   TYR A 216      34.014   8.124 -39.318  1.00 10.01           O  
ATOM   3250  CB  TYR A 216      32.636  10.444 -41.178  1.00 10.01           C  
ATOM   3251  CG  TYR A 216      31.733  10.733 -42.368  1.00 10.01           C  
ATOM   3252  CD1 TYR A 216      31.742  11.999 -42.945  1.00 10.01           C  
ATOM   3253  CD2 TYR A 216      30.910   9.749 -42.886  1.00 10.01           C  
ATOM   3254  CE1 TYR A 216      30.935  12.272 -44.026  1.00 10.01           C  
ATOM   3255  CE2 TYR A 216      30.102  10.025 -43.969  1.00 10.01           C  
ATOM   3256  CZ  TYR A 216      30.111  11.278 -44.538  1.00 10.01           C  
ATOM   3257  OH  TYR A 216      29.308  11.548 -45.625  1.00 10.01           O  
ATOM   3258  H   TYR A 216      30.839  10.603 -39.122  1.00 10.01           H  
ATOM   3259  HA  TYR A 216      32.010   8.422 -40.788  1.00 10.01           H  
ATOM   3260 1HB  TYR A 216      32.749  11.371 -40.614  1.00 10.01           H  
ATOM   3261 2HB  TYR A 216      33.620  10.179 -41.558  1.00 10.01           H  
ATOM   3262  HD1 TYR A 216      32.389  12.775 -42.540  1.00 10.01           H  
ATOM   3263  HD2 TYR A 216      30.900   8.754 -42.441  1.00 10.01           H  
ATOM   3264  HE1 TYR A 216      30.944  13.264 -44.475  1.00 10.01           H  
ATOM   3265  HE2 TYR A 216      29.458   9.249 -44.373  1.00 10.01           H  
ATOM   3266  HH  TYR A 216      29.375  12.481 -45.851  1.00 10.01           H  
ATOM   3267  N   VAL A 217      33.342   9.965 -38.188  1.00 10.05           N  
ATOM   3268  CA  VAL A 217      34.397   9.886 -37.180  1.00 10.05           C  
ATOM   3269  C   VAL A 217      33.850   9.907 -35.755  1.00 10.05           C  
ATOM   3270  O   VAL A 217      34.090   8.968 -34.994  1.00 10.05           O  
ATOM   3271  OXT VAL A 217      33.501  10.988 -35.279  1.00 10.05           O  
ATOM   3272  CB  VAL A 217      35.393  11.052 -37.355  1.00 10.05           C  
ATOM   3273  CG1 VAL A 217      36.463  10.985 -36.276  1.00 10.05           C  
ATOM   3274  CG2 VAL A 217      36.035  10.981 -38.740  1.00 10.05           C  
ATOM   3275  H   VAL A 217      32.670  10.731 -38.151  1.00 10.05           H  
ATOM   3276  HA  VAL A 217      34.937   8.950 -37.323  1.00 10.05           H  
ATOM   3277  HB  VAL A 217      34.862  11.998 -37.243  1.00 10.05           H  
ATOM   3278 1HG1 VAL A 217      37.155  11.819 -36.400  1.00 10.05           H  
ATOM   3279 2HG1 VAL A 217      35.996  11.045 -35.294  1.00 10.05           H  
ATOM   3280 3HG1 VAL A 217      37.009  10.045 -36.363  1.00 10.05           H  
ATOM   3281 1HG2 VAL A 217      36.734  11.808 -38.856  1.00 10.05           H  
ATOM   3282 2HG2 VAL A 217      36.570  10.036 -38.846  1.00 10.05           H  
ATOM   3283 3HG2 VAL A 217      35.272  11.052 -39.508  1.00 10.05           H  
TER    3284
ENDMDL

REMARK ID 696376 MODEL 5 exemplo1
PFRMAT TS
TARGET exemplo1
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      -0.463   5.583   2.456  1.00  5.47           N  
ATOM      2  CA  MET A   1       0.877   5.388   1.916  1.00  5.47           C  
ATOM      3  C   MET A   1       0.915   5.123   0.424  1.00  5.47           C  
ATOM      4  O   MET A   1      -0.087   4.795  -0.206  1.00  5.47           O  
ATOM      5  CB  MET A   1       1.602   4.223   2.590  1.00  5.47           C  
ATOM      6  CG  MET A   1       1.995   4.395   4.030  1.00  5.47           C  
ATOM      7  SD  MET A   1       2.838   2.911   4.606  1.00  5.47           S  
ATOM      8  CE  MET A   1       4.313   2.995   3.575  1.00  5.47           C  
ATOM      9 1H   MET A   1      -0.405   5.755   3.450  1.00  5.47           H  
ATOM     10 2H   MET A   1      -0.895   6.374   2.001  1.00  5.47           H  
ATOM     11 3H   MET A   1      -1.017   4.755   2.288  1.00  5.47           H  
ATOM     12  HA  MET A   1       1.446   6.300   2.095  1.00  5.47           H  
ATOM     13 1HB  MET A   1       0.970   3.337   2.535  1.00  5.47           H  
ATOM     14 2HB  MET A   1       2.513   3.996   2.043  1.00  5.47           H  
ATOM     15 1HG  MET A   1       2.665   5.247   4.137  1.00  5.47           H  
ATOM     16 2HG  MET A   1       1.112   4.561   4.646  1.00  5.47           H  
ATOM     17 1HE  MET A   1       4.926   2.139   3.765  1.00  5.47           H  
ATOM     18 2HE  MET A   1       4.029   2.989   2.525  1.00  5.47           H  
ATOM     19 3HE  MET A   1       4.875   3.906   3.794  1.00  5.47           H  
ATOM     20  N   ALA A   2       2.128   5.223  -0.112  1.00  4.56           N  
ATOM     21  CA  ALA A   2       2.474   4.946  -1.507  1.00  4.56           C  
ATOM     22  C   ALA A   2       2.131   3.500  -1.902  1.00  4.56           C  
ATOM     23  O   ALA A   2       1.662   3.216  -3.016  1.00  4.56           O  
ATOM     24  CB  ALA A   2       3.955   5.198  -1.632  1.00  4.56           C  
ATOM     25  H   ALA A   2       2.886   5.522   0.488  1.00  4.56           H  
ATOM     26  HA  ALA A   2       1.913   5.616  -2.157  1.00  4.56           H  
ATOM     27 1HB  ALA A   2       4.284   5.012  -2.614  1.00  4.56           H  
ATOM     28 2HB  ALA A   2       4.178   6.228  -1.364  1.00  4.56           H  
ATOM     29 3HB  ALA A   2       4.482   4.545  -0.963  1.00  4.56           H  
ATOM     30  N   SER A   3       2.347   2.613  -0.932  1.00  3.57           N  
ATOM     31  CA  SER A   3       2.064   1.188  -0.972  1.00  3.57           C  
ATOM     32  C   SER A   3       2.414   0.480  -2.277  1.00  3.57           C  
ATOM     33  O   SER A   3       3.359   0.848  -2.983  1.00  3.57           O  
ATOM     34  CB  SER A   3       0.596   0.981  -0.655  1.00  3.57           C  
ATOM     35  OG  SER A   3       0.302  -0.381  -0.440  1.00  3.57           O  
ATOM     36  H   SER A   3       2.734   2.976  -0.075  1.00  3.57           H  
ATOM     37  HA  SER A   3       2.649   0.720  -0.177  1.00  3.57           H  
ATOM     38 1HB  SER A   3       0.330   1.560   0.231  1.00  3.57           H  
ATOM     39 2HB  SER A   3      -0.006   1.361  -1.482  1.00  3.57           H  
ATOM     40  HG  SER A   3       0.755  -0.626   0.378  1.00  3.57           H  
ATOM     41  N   THR A   4       1.603  -0.532  -2.593  1.00  2.68           N  
ATOM     42  CA  THR A   4       1.768  -1.391  -3.759  1.00  2.68           C  
ATOM     43  C   THR A   4       1.737  -0.649  -5.080  1.00  2.68           C  
ATOM     44  O   THR A   4       2.493  -0.969  -5.996  1.00  2.68           O  
ATOM     45  CB  THR A   4       0.698  -2.487  -3.797  1.00  2.68           C  
ATOM     46  OG1 THR A   4       0.826  -3.338  -2.651  1.00  2.68           O  
ATOM     47  CG2 THR A   4       0.865  -3.282  -5.056  1.00  2.68           C  
ATOM     48  H   THR A   4       0.838  -0.736  -1.957  1.00  2.68           H  
ATOM     49  HA  THR A   4       2.741  -1.879  -3.675  1.00  2.68           H  
ATOM     50  HB  THR A   4      -0.293  -2.032  -3.786  1.00  2.68           H  
ATOM     51  HG1 THR A   4       1.723  -3.686  -2.610  1.00  2.68           H  
ATOM     52 1HG2 THR A   4       0.114  -4.068  -5.102  1.00  2.68           H  
ATOM     53 2HG2 THR A   4       0.759  -2.622  -5.915  1.00  2.68           H  
ATOM     54 3HG2 THR A   4       1.854  -3.717  -5.058  1.00  2.68           H  
ATOM     55  N   GLY A   5       0.832   0.314  -5.204  1.00  1.97           N  
ATOM     56  CA  GLY A   5       0.705   1.059  -6.443  1.00  1.97           C  
ATOM     57  C   GLY A   5       2.055   1.630  -6.856  1.00  1.97           C  
ATOM     58  O   GLY A   5       2.535   1.374  -7.970  1.00  1.97           O  
ATOM     59  H   GLY A   5       0.241   0.539  -4.416  1.00  1.97           H  
ATOM     60 1HA  GLY A   5       0.322   0.405  -7.227  1.00  1.97           H  
ATOM     61 2HA  GLY A   5      -0.013   1.868  -6.310  1.00  1.97           H  
ATOM     62  N   LEU A   6       2.690   2.389  -5.958  1.00  1.47           N  
ATOM     63  CA  LEU A   6       3.958   2.978  -6.333  1.00  1.47           C  
ATOM     64  C   LEU A   6       5.087   1.957  -6.336  1.00  1.47           C  
ATOM     65  O   LEU A   6       6.002   2.077  -7.151  1.00  1.47           O  
ATOM     66  CB  LEU A   6       4.278   4.157  -5.427  1.00  1.47           C  
ATOM     67  CG  LEU A   6       3.656   5.499  -5.917  1.00  1.47           C  
ATOM     68  CD1 LEU A   6       2.151   5.368  -5.885  1.00  1.47           C  
ATOM     69  CD2 LEU A   6       4.119   6.676  -5.068  1.00  1.47           C  
ATOM     70  H   LEU A   6       2.291   2.569  -5.031  1.00  1.47           H  
ATOM     71  HA  LEU A   6       3.859   3.370  -7.343  1.00  1.47           H  
ATOM     72 1HB  LEU A   6       3.868   3.925  -4.459  1.00  1.47           H  
ATOM     73 2HB  LEU A   6       5.363   4.270  -5.336  1.00  1.47           H  
ATOM     74  HG  LEU A   6       3.953   5.670  -6.948  1.00  1.47           H  
ATOM     75 1HD1 LEU A   6       1.696   6.287  -6.250  1.00  1.47           H  
ATOM     76 2HD1 LEU A   6       1.845   4.540  -6.514  1.00  1.47           H  
ATOM     77 3HD1 LEU A   6       1.825   5.182  -4.858  1.00  1.47           H  
ATOM     78 1HD2 LEU A   6       3.671   7.591  -5.454  1.00  1.47           H  
ATOM     79 2HD2 LEU A   6       3.813   6.548  -4.057  1.00  1.47           H  
ATOM     80 3HD2 LEU A   6       5.195   6.759  -5.111  1.00  1.47           H  
ATOM     81  N   GLU A   7       5.014   0.910  -5.501  1.00  1.14           N  
ATOM     82  CA  GLU A   7       6.081  -0.094  -5.512  1.00  1.14           C  
ATOM     83  C   GLU A   7       6.200  -0.740  -6.892  1.00  1.14           C  
ATOM     84  O   GLU A   7       7.301  -0.845  -7.446  1.00  1.14           O  
ATOM     85  CB  GLU A   7       5.833  -1.217  -4.488  1.00  1.14           C  
ATOM     86  CG  GLU A   7       6.979  -2.253  -4.403  1.00  1.14           C  
ATOM     87  CD  GLU A   7       6.747  -3.367  -3.411  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       5.710  -3.402  -2.793  1.00  1.14           O  
ATOM     89  OE2 GLU A   7       7.617  -4.186  -3.272  1.00  1.14           O  
ATOM     90  H   GLU A   7       4.256   0.833  -4.820  1.00  1.14           H  
ATOM     91  HA  GLU A   7       7.018   0.405  -5.275  1.00  1.14           H  
ATOM     92 1HB  GLU A   7       5.676  -0.798  -3.499  1.00  1.14           H  
ATOM     93 2HB  GLU A   7       4.925  -1.753  -4.760  1.00  1.14           H  
ATOM     94 1HG  GLU A   7       7.141  -2.684  -5.393  1.00  1.14           H  
ATOM     95 2HG  GLU A   7       7.881  -1.729  -4.111  1.00  1.14           H  
ATOM     96  N   LEU A   8       5.060  -1.156  -7.457  1.00  0.93           N  
ATOM     97  CA  LEU A   8       5.056  -1.804  -8.761  1.00  0.93           C  
ATOM     98  C   LEU A   8       5.436  -0.829  -9.867  1.00  0.93           C  
ATOM     99  O   LEU A   8       6.128  -1.202 -10.824  1.00  0.93           O  
ATOM    100  CB  LEU A   8       3.701  -2.447  -9.031  1.00  0.93           C  
ATOM    101  CG  LEU A   8       3.380  -3.646  -8.130  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       1.961  -4.108  -8.426  1.00  0.93           C  
ATOM    103  CD2 LEU A   8       4.427  -4.772  -8.360  1.00  0.93           C  
ATOM    104  H   LEU A   8       4.179  -1.033  -6.953  1.00  0.93           H  
ATOM    105  HA  LEU A   8       5.800  -2.598  -8.744  1.00  0.93           H  
ATOM    106 1HB  LEU A   8       2.928  -1.690  -8.859  1.00  0.93           H  
ATOM    107 2HB  LEU A   8       3.654  -2.767 -10.068  1.00  0.93           H  
ATOM    108  HG  LEU A   8       3.419  -3.331  -7.083  1.00  0.93           H  
ATOM    109 1HD1 LEU A   8       1.703  -4.944  -7.787  1.00  0.93           H  
ATOM    110 2HD1 LEU A   8       1.271  -3.283  -8.243  1.00  0.93           H  
ATOM    111 3HD1 LEU A   8       1.892  -4.415  -9.467  1.00  0.93           H  
ATOM    112 1HD2 LEU A   8       4.203  -5.622  -7.715  1.00  0.93           H  
ATOM    113 2HD2 LEU A   8       4.396  -5.093  -9.401  1.00  0.93           H  
ATOM    114 3HD2 LEU A   8       5.426  -4.396  -8.126  1.00  0.93           H  
ATOM    115  N   LEU A   9       5.022   0.438  -9.746  1.00  0.81           N  
ATOM    116  CA  LEU A   9       5.439   1.420 -10.738  1.00  0.81           C  
ATOM    117  C   LEU A   9       6.953   1.531 -10.698  1.00  0.81           C  
ATOM    118  O   LEU A   9       7.615   1.526 -11.736  1.00  0.81           O  
ATOM    119  CB  LEU A   9       4.811   2.788 -10.490  1.00  0.81           C  
ATOM    120  CG  LEU A   9       5.250   3.883 -11.474  1.00  0.81           C  
ATOM    121  CD1 LEU A   9       4.860   3.488 -12.891  1.00  0.81           C  
ATOM    122  CD2 LEU A   9       4.615   5.204 -11.063  1.00  0.81           C  
ATOM    123  H   LEU A   9       4.409   0.724  -8.977  1.00  0.81           H  
ATOM    124  HA  LEU A   9       5.139   1.073 -11.726  1.00  0.81           H  
ATOM    125 1HB  LEU A   9       3.728   2.692 -10.535  1.00  0.81           H  
ATOM    126 2HB  LEU A   9       5.084   3.113  -9.487  1.00  0.81           H  
ATOM    127  HG  LEU A   9       6.329   3.975 -11.449  1.00  0.81           H  
ATOM    128 1HD1 LEU A   9       5.188   4.261 -13.587  1.00  0.81           H  
ATOM    129 2HD1 LEU A   9       5.339   2.543 -13.150  1.00  0.81           H  
ATOM    130 3HD1 LEU A   9       3.779   3.377 -12.954  1.00  0.81           H  
ATOM    131 1HD2 LEU A   9       4.933   5.989 -11.750  1.00  0.81           H  
ATOM    132 2HD2 LEU A   9       3.529   5.109 -11.093  1.00  0.81           H  
ATOM    133 3HD2 LEU A   9       4.927   5.458 -10.049  1.00  0.81           H  
ATOM    134  N   GLY A  10       7.497   1.611  -9.485  1.00  0.74           N  
ATOM    135  CA  GLY A  10       8.926   1.712  -9.260  1.00  0.74           C  
ATOM    136  C   GLY A  10       9.654   0.576  -9.949  1.00  0.74           C  
ATOM    137  O   GLY A  10      10.567   0.810 -10.749  1.00  0.74           O  
ATOM    138  H   GLY A  10       6.888   1.615  -8.670  1.00  0.74           H  
ATOM    139 1HA  GLY A  10       9.279   2.660  -9.639  1.00  0.74           H  
ATOM    140 2HA  GLY A  10       9.123   1.686  -8.187  1.00  0.74           H  
ATOM    141  N   MET A  11       9.232  -0.658  -9.663  1.00  0.69           N  
ATOM    142  CA  MET A  11       9.839  -1.838 -10.262  1.00  0.69           C  
ATOM    143  C   MET A  11       9.764  -1.769 -11.789  1.00  0.69           C  
ATOM    144  O   MET A  11      10.761  -2.005 -12.475  1.00  0.69           O  
ATOM    145  CB  MET A  11       9.119  -3.093  -9.762  1.00  0.69           C  
ATOM    146  CG  MET A  11       9.743  -4.431 -10.176  1.00  0.69           C  
ATOM    147  SD  MET A  11       8.777  -5.876  -9.577  1.00  0.69           S  
ATOM    148  CE  MET A  11       8.958  -5.792  -7.805  1.00  0.69           C  
ATOM    149  H   MET A  11       8.472  -0.769  -8.988  1.00  0.69           H  
ATOM    150  HA  MET A  11      10.888  -1.877  -9.971  1.00  0.69           H  
ATOM    151 1HB  MET A  11       9.069  -3.065  -8.671  1.00  0.69           H  
ATOM    152 2HB  MET A  11       8.089  -3.078 -10.126  1.00  0.69           H  
ATOM    153 1HG  MET A  11       9.798  -4.478 -11.265  1.00  0.69           H  
ATOM    154 2HG  MET A  11      10.757  -4.504  -9.780  1.00  0.69           H  
ATOM    155 1HE  MET A  11       8.420  -6.614  -7.350  1.00  0.69           H  
ATOM    156 2HE  MET A  11      10.004  -5.864  -7.552  1.00  0.69           H  
ATOM    157 3HE  MET A  11       8.557  -4.844  -7.436  1.00  0.69           H  
ATOM    158  N   THR A  12       8.599  -1.398 -12.328  1.00  0.66           N  
ATOM    159  CA  THR A  12       8.423  -1.332 -13.772  1.00  0.66           C  
ATOM    160  C   THR A  12       9.361  -0.329 -14.415  1.00  0.66           C  
ATOM    161  O   THR A  12      10.013  -0.634 -15.420  1.00  0.66           O  
ATOM    162  CB  THR A  12       6.983  -0.930 -14.137  1.00  0.66           C  
ATOM    163  OG1 THR A  12       6.068  -1.921 -13.643  1.00  0.66           O  
ATOM    164  CG2 THR A  12       6.847  -0.779 -15.653  1.00  0.66           C  
ATOM    165  H   THR A  12       7.800  -1.191 -11.726  1.00  0.66           H  
ATOM    166  HA  THR A  12       8.636  -2.316 -14.189  1.00  0.66           H  
ATOM    167  HB  THR A  12       6.747   0.023 -13.665  1.00  0.66           H  
ATOM    168  HG1 THR A  12       6.088  -1.897 -12.659  1.00  0.66           H  
ATOM    169 1HG2 THR A  12       5.828  -0.485 -15.896  1.00  0.66           H  
ATOM    170 2HG2 THR A  12       7.540  -0.013 -16.004  1.00  0.66           H  
ATOM    171 3HG2 THR A  12       7.078  -1.726 -16.137  1.00  0.66           H  
ATOM    172  N   LEU A  13       9.438   0.870 -13.843  1.00  0.64           N  
ATOM    173  CA  LEU A  13      10.273   1.896 -14.427  1.00  0.64           C  
ATOM    174  C   LEU A  13      11.725   1.471 -14.350  1.00  0.64           C  
ATOM    175  O   LEU A  13      12.483   1.680 -15.296  1.00  0.64           O  
ATOM    176  CB  LEU A  13      10.072   3.224 -13.706  1.00  0.64           C  
ATOM    177  CG  LEU A  13       8.681   3.867 -13.867  1.00  0.64           C  
ATOM    178  CD1 LEU A  13       8.633   5.106 -13.019  1.00  0.64           C  
ATOM    179  CD2 LEU A  13       8.389   4.168 -15.309  1.00  0.64           C  
ATOM    180  H   LEU A  13       8.885   1.069 -13.008  1.00  0.64           H  
ATOM    181  HA  LEU A  13      10.001   2.019 -15.471  1.00  0.64           H  
ATOM    182 1HB  LEU A  13      10.225   3.051 -12.636  1.00  0.64           H  
ATOM    183 2HB  LEU A  13      10.827   3.934 -14.048  1.00  0.64           H  
ATOM    184  HG  LEU A  13       7.931   3.178 -13.500  1.00  0.64           H  
ATOM    185 1HD1 LEU A  13       7.646   5.563 -13.087  1.00  0.64           H  
ATOM    186 2HD1 LEU A  13       8.838   4.829 -12.004  1.00  0.64           H  
ATOM    187 3HD1 LEU A  13       9.386   5.807 -13.365  1.00  0.64           H  
ATOM    188 1HD2 LEU A  13       7.395   4.609 -15.387  1.00  0.64           H  
ATOM    189 2HD2 LEU A  13       9.114   4.864 -15.685  1.00  0.64           H  
ATOM    190 3HD2 LEU A  13       8.424   3.247 -15.887  1.00  0.64           H  
ATOM    191  N   ALA A  14      12.103   0.828 -13.243  1.00  0.62           N  
ATOM    192  CA  ALA A  14      13.456   0.344 -13.049  1.00  0.62           C  
ATOM    193  C   ALA A  14      13.841  -0.686 -14.111  1.00  0.62           C  
ATOM    194  O   ALA A  14      14.967  -0.658 -14.619  1.00  0.62           O  
ATOM    195  CB  ALA A  14      13.573  -0.245 -11.675  1.00  0.62           C  
ATOM    196  H   ALA A  14      11.430   0.691 -12.486  1.00  0.62           H  
ATOM    197  HA  ALA A  14      14.136   1.189 -13.137  1.00  0.62           H  
ATOM    198 1HB  ALA A  14      14.574  -0.593 -11.524  1.00  0.62           H  
ATOM    199 2HB  ALA A  14      13.323   0.511 -10.941  1.00  0.62           H  
ATOM    200 3HB  ALA A  14      12.886  -1.063 -11.577  1.00  0.62           H  
ATOM    201  N   VAL A  15      12.899  -1.560 -14.492  1.00  0.61           N  
ATOM    202  CA  VAL A  15      13.173  -2.538 -15.541  1.00  0.61           C  
ATOM    203  C   VAL A  15      13.405  -1.831 -16.856  1.00  0.61           C  
ATOM    204  O   VAL A  15      14.352  -2.147 -17.584  1.00  0.61           O  
ATOM    205  CB  VAL A  15      12.023  -3.539 -15.734  1.00  0.61           C  
ATOM    206  CG1 VAL A  15      12.311  -4.380 -16.980  1.00  0.61           C  
ATOM    207  CG2 VAL A  15      11.896  -4.437 -14.520  1.00  0.61           C  
ATOM    208  H   VAL A  15      11.994  -1.560 -14.016  1.00  0.61           H  
ATOM    209  HA  VAL A  15      14.071  -3.089 -15.278  1.00  0.61           H  
ATOM    210  HB  VAL A  15      11.090  -2.991 -15.891  1.00  0.61           H  
ATOM    211 1HG1 VAL A  15      11.497  -5.086 -17.137  1.00  0.61           H  
ATOM    212 2HG1 VAL A  15      12.395  -3.725 -17.848  1.00  0.61           H  
ATOM    213 3HG1 VAL A  15      13.246  -4.925 -16.845  1.00  0.61           H  
ATOM    214 1HG2 VAL A  15      11.078  -5.141 -14.672  1.00  0.61           H  
ATOM    215 2HG2 VAL A  15      12.818  -4.981 -14.380  1.00  0.61           H  
ATOM    216 3HG2 VAL A  15      11.695  -3.841 -13.650  1.00  0.61           H  
ATOM    217  N   LEU A  16      12.548  -0.852 -17.152  1.00  0.60           N  
ATOM    218  CA  LEU A  16      12.667  -0.094 -18.384  1.00  0.60           C  
ATOM    219  C   LEU A  16      13.991   0.670 -18.388  1.00  0.60           C  
ATOM    220  O   LEU A  16      14.654   0.780 -19.422  1.00  0.60           O  
ATOM    221  CB  LEU A  16      11.478   0.854 -18.507  1.00  0.60           C  
ATOM    222  CG  LEU A  16      10.136   0.172 -18.699  1.00  0.60           C  
ATOM    223  CD1 LEU A  16       9.035   1.220 -18.632  1.00  0.60           C  
ATOM    224  CD2 LEU A  16      10.137  -0.577 -20.016  1.00  0.60           C  
ATOM    225  H   LEU A  16      11.782  -0.648 -16.504  1.00  0.60           H  
ATOM    226  HA  LEU A  16      12.659  -0.786 -19.223  1.00  0.60           H  
ATOM    227 1HB  LEU A  16      11.416   1.456 -17.605  1.00  0.60           H  
ATOM    228 2HB  LEU A  16      11.644   1.516 -19.354  1.00  0.60           H  
ATOM    229  HG  LEU A  16       9.971  -0.538 -17.892  1.00  0.60           H  
ATOM    230 1HD1 LEU A  16       8.065   0.737 -18.751  1.00  0.60           H  
ATOM    231 2HD1 LEU A  16       9.074   1.716 -17.669  1.00  0.60           H  
ATOM    232 3HD1 LEU A  16       9.179   1.951 -19.424  1.00  0.60           H  
ATOM    233 1HD2 LEU A  16       9.178  -1.076 -20.149  1.00  0.60           H  
ATOM    234 2HD2 LEU A  16      10.301   0.123 -20.835  1.00  0.60           H  
ATOM    235 3HD2 LEU A  16      10.935  -1.319 -20.007  1.00  0.60           H  
ATOM    236  N   GLY A  17      14.393   1.156 -17.211  1.00  0.59           N  
ATOM    237  CA  GLY A  17      15.649   1.856 -16.996  1.00  0.59           C  
ATOM    238  C   GLY A  17      16.814   0.946 -17.358  1.00  0.59           C  
ATOM    239  O   GLY A  17      17.710   1.329 -18.122  1.00  0.59           O  
ATOM    240  H   GLY A  17      13.773   1.055 -16.413  1.00  0.59           H  
ATOM    241 1HA  GLY A  17      15.682   2.760 -17.599  1.00  0.59           H  
ATOM    242 2HA  GLY A  17      15.706   2.150 -15.950  1.00  0.59           H  
ATOM    243  N   TRP A  18      16.797  -0.278 -16.829  1.00  0.59           N  
ATOM    244  CA  TRP A  18      17.845  -1.239 -17.132  1.00  0.59           C  
ATOM    245  C   TRP A  18      17.914  -1.520 -18.627  1.00  0.59           C  
ATOM    246  O   TRP A  18      18.998  -1.468 -19.215  1.00  0.59           O  
ATOM    247  CB  TRP A  18      17.657  -2.539 -16.341  1.00  0.59           C  
ATOM    248  CG  TRP A  18      18.673  -3.608 -16.729  1.00  0.59           C  
ATOM    249  CD1 TRP A  18      19.954  -3.689 -16.319  1.00  0.59           C  
ATOM    250  CD2 TRP A  18      18.460  -4.768 -17.559  1.00  0.59           C  
ATOM    251  NE1 TRP A  18      20.564  -4.781 -16.868  1.00  0.59           N  
ATOM    252  CE2 TRP A  18      19.674  -5.451 -17.622  1.00  0.59           C  
ATOM    253  CE3 TRP A  18      17.365  -5.274 -18.234  1.00  0.59           C  
ATOM    254  CZ2 TRP A  18      19.826  -6.612 -18.348  1.00  0.59           C  
ATOM    255  CZ3 TRP A  18      17.514  -6.453 -18.953  1.00  0.59           C  
ATOM    256  CH2 TRP A  18      18.713  -7.099 -19.011  1.00  0.59           C  
ATOM    257  H   TRP A  18      16.044  -0.534 -16.188  1.00  0.59           H  
ATOM    258  HA  TRP A  18      18.796  -0.807 -16.827  1.00  0.59           H  
ATOM    259 1HB  TRP A  18      17.740  -2.338 -15.276  1.00  0.59           H  
ATOM    260 2HB  TRP A  18      16.654  -2.930 -16.522  1.00  0.59           H  
ATOM    261  HD1 TRP A  18      20.437  -2.985 -15.680  1.00  0.59           H  
ATOM    262  HE1 TRP A  18      21.526  -5.054 -16.730  1.00  0.59           H  
ATOM    263  HE3 TRP A  18      16.409  -4.761 -18.191  1.00  0.59           H  
ATOM    264  HZ2 TRP A  18      20.774  -7.144 -18.397  1.00  0.59           H  
ATOM    265  HZ3 TRP A  18      16.650  -6.850 -19.477  1.00  0.59           H  
ATOM    266  HH2 TRP A  18      18.791  -8.018 -19.591  1.00  0.59           H  
ATOM    267  N   LEU A  19      16.764  -1.773 -19.255  1.00  0.59           N  
ATOM    268  CA  LEU A  19      16.757  -2.052 -20.686  1.00  0.59           C  
ATOM    269  C   LEU A  19      17.263  -0.855 -21.488  1.00  0.59           C  
ATOM    270  O   LEU A  19      18.060  -1.011 -22.417  1.00  0.59           O  
ATOM    271  CB  LEU A  19      15.327  -2.379 -21.127  1.00  0.59           C  
ATOM    272  CG  LEU A  19      14.785  -3.692 -20.623  1.00  0.59           C  
ATOM    273  CD1 LEU A  19      13.305  -3.784 -20.924  1.00  0.59           C  
ATOM    274  CD2 LEU A  19      15.549  -4.810 -21.299  1.00  0.59           C  
ATOM    275  H   LEU A  19      15.892  -1.794 -18.724  1.00  0.59           H  
ATOM    276  HA  LEU A  19      17.403  -2.905 -20.875  1.00  0.59           H  
ATOM    277 1HB  LEU A  19      14.668  -1.590 -20.767  1.00  0.59           H  
ATOM    278 2HB  LEU A  19      15.292  -2.391 -22.214  1.00  0.59           H  
ATOM    279  HG  LEU A  19      14.912  -3.749 -19.546  1.00  0.59           H  
ATOM    280 1HD1 LEU A  19      12.917  -4.733 -20.554  1.00  0.59           H  
ATOM    281 2HD1 LEU A  19      12.788  -2.965 -20.430  1.00  0.59           H  
ATOM    282 3HD1 LEU A  19      13.145  -3.721 -21.999  1.00  0.59           H  
ATOM    283 1HD2 LEU A  19      15.175  -5.768 -20.945  1.00  0.59           H  
ATOM    284 2HD2 LEU A  19      15.413  -4.744 -22.377  1.00  0.59           H  
ATOM    285 3HD2 LEU A  19      16.608  -4.717 -21.067  1.00  0.59           H  
ATOM    286  N   GLY A  20      16.867   0.355 -21.092  1.00  0.60           N  
ATOM    287  CA  GLY A  20      17.311   1.559 -21.773  1.00  0.60           C  
ATOM    288  C   GLY A  20      18.823   1.702 -21.681  1.00  0.60           C  
ATOM    289  O   GLY A  20      19.477   2.044 -22.669  1.00  0.60           O  
ATOM    290  H   GLY A  20      16.209   0.445 -20.322  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      17.004   1.524 -22.817  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      16.827   2.423 -21.318  1.00  0.60           H  
ATOM    293  N   THR A  21      19.380   1.415 -20.496  1.00  0.61           N  
ATOM    294  CA  THR A  21      20.812   1.532 -20.262  1.00  0.61           C  
ATOM    295  C   THR A  21      21.569   0.538 -21.118  1.00  0.61           C  
ATOM    296  O   THR A  21      22.507   0.909 -21.832  1.00  0.61           O  
ATOM    297  CB  THR A  21      21.164   1.235 -18.794  1.00  0.61           C  
ATOM    298  OG1 THR A  21      20.492   2.170 -17.938  1.00  0.61           O  
ATOM    299  CG2 THR A  21      22.687   1.340 -18.589  1.00  0.61           C  
ATOM    300  H   THR A  21      18.775   1.142 -19.719  1.00  0.61           H  
ATOM    301  HA  THR A  21      21.131   2.542 -20.519  1.00  0.61           H  
ATOM    302  HB  THR A  21      20.830   0.235 -18.541  1.00  0.61           H  
ATOM    303  HG1 THR A  21      19.519   1.998 -17.978  1.00  0.61           H  
ATOM    304 1HG2 THR A  21      22.932   1.116 -17.553  1.00  0.61           H  
ATOM    305 2HG2 THR A  21      23.190   0.628 -19.239  1.00  0.61           H  
ATOM    306 3HG2 THR A  21      23.022   2.345 -18.837  1.00  0.61           H  
ATOM    307  N   LEU A  22      21.088  -0.707 -21.101  1.00  0.63           N  
ATOM    308  CA  LEU A  22      21.683  -1.827 -21.805  1.00  0.63           C  
ATOM    309  C   LEU A  22      21.838  -1.466 -23.272  1.00  0.63           C  
ATOM    310  O   LEU A  22      22.927  -1.589 -23.854  1.00  0.63           O  
ATOM    311  CB  LEU A  22      20.733  -3.026 -21.645  1.00  0.63           C  
ATOM    312  CG  LEU A  22      21.095  -4.329 -22.242  1.00  0.63           C  
ATOM    313  CD1 LEU A  22      22.338  -4.861 -21.541  1.00  0.63           C  
ATOM    314  CD2 LEU A  22      19.899  -5.255 -22.077  1.00  0.63           C  
ATOM    315  H   LEU A  22      20.278  -0.902 -20.509  1.00  0.63           H  
ATOM    316  HA  LEU A  22      22.659  -2.046 -21.378  1.00  0.63           H  
ATOM    317 1HB  LEU A  22      20.582  -3.193 -20.576  1.00  0.63           H  
ATOM    318 2HB  LEU A  22      19.776  -2.753 -22.064  1.00  0.63           H  
ATOM    319  HG  LEU A  22      21.323  -4.211 -23.303  1.00  0.63           H  
ATOM    320 1HD1 LEU A  22      22.613  -5.826 -21.965  1.00  0.63           H  
ATOM    321 2HD1 LEU A  22      23.161  -4.158 -21.675  1.00  0.63           H  
ATOM    322 3HD1 LEU A  22      22.127  -4.975 -20.475  1.00  0.63           H  
ATOM    323 1HD2 LEU A  22      20.125  -6.234 -22.499  1.00  0.63           H  
ATOM    324 2HD2 LEU A  22      19.678  -5.353 -21.025  1.00  0.63           H  
ATOM    325 3HD2 LEU A  22      19.035  -4.827 -22.588  1.00  0.63           H  
ATOM    326  N   VAL A  23      20.739  -0.986 -23.850  1.00  0.64           N  
ATOM    327  CA  VAL A  23      20.710  -0.591 -25.236  1.00  0.64           C  
ATOM    328  C   VAL A  23      21.563   0.633 -25.510  1.00  0.64           C  
ATOM    329  O   VAL A  23      22.300   0.649 -26.495  1.00  0.64           O  
ATOM    330  CB  VAL A  23      19.270  -0.318 -25.683  1.00  0.64           C  
ATOM    331  CG1 VAL A  23      19.275   0.268 -27.074  1.00  0.64           C  
ATOM    332  CG2 VAL A  23      18.482  -1.612 -25.653  1.00  0.64           C  
ATOM    333  H   VAL A  23      19.879  -0.910 -23.303  1.00  0.64           H  
ATOM    334  HA  VAL A  23      21.094  -1.419 -25.829  1.00  0.64           H  
ATOM    335  HB  VAL A  23      18.813   0.402 -25.003  1.00  0.64           H  
ATOM    336 1HG1 VAL A  23      18.255   0.473 -27.389  1.00  0.64           H  
ATOM    337 2HG1 VAL A  23      19.842   1.190 -27.058  1.00  0.64           H  
ATOM    338 3HG1 VAL A  23      19.737  -0.435 -27.768  1.00  0.64           H  
ATOM    339 1HG2 VAL A  23      17.456  -1.419 -25.961  1.00  0.64           H  
ATOM    340 2HG2 VAL A  23      18.939  -2.331 -26.332  1.00  0.64           H  
ATOM    341 3HG2 VAL A  23      18.487  -2.017 -24.644  1.00  0.64           H  
ATOM    342  N   SER A  24      21.490   1.661 -24.654  1.00  0.66           N  
ATOM    343  CA  SER A  24      22.256   2.861 -24.938  1.00  0.66           C  
ATOM    344  C   SER A  24      23.740   2.576 -24.987  1.00  0.66           C  
ATOM    345  O   SER A  24      24.446   3.125 -25.826  1.00  0.66           O  
ATOM    346  CB  SER A  24      22.017   3.909 -23.851  1.00  0.66           C  
ATOM    347  OG  SER A  24      22.596   3.551 -22.613  1.00  0.66           O  
ATOM    348  H   SER A  24      20.882   1.630 -23.836  1.00  0.66           H  
ATOM    349  HA  SER A  24      21.946   3.255 -25.905  1.00  0.66           H  
ATOM    350 1HB  SER A  24      22.408   4.873 -24.174  1.00  0.66           H  
ATOM    351 2HB  SER A  24      20.952   4.027 -23.715  1.00  0.66           H  
ATOM    352  HG  SER A  24      22.488   2.585 -22.519  1.00  0.66           H  
ATOM    353  N   CYS A  25      24.217   1.652 -24.162  1.00  0.67           N  
ATOM    354  CA  CYS A  25      25.631   1.329 -24.125  1.00  0.67           C  
ATOM    355  C   CYS A  25      26.051   0.566 -25.384  1.00  0.67           C  
ATOM    356  O   CYS A  25      27.093   0.854 -25.998  1.00  0.67           O  
ATOM    357  CB  CYS A  25      25.920   0.498 -22.871  1.00  0.67           C  
ATOM    358  SG  CYS A  25      25.702   1.465 -21.322  1.00  0.67           S  
ATOM    359  H   CYS A  25      23.587   1.213 -23.493  1.00  0.67           H  
ATOM    360  HA  CYS A  25      26.201   2.253 -24.069  1.00  0.67           H  
ATOM    361 1HB  CYS A  25      25.243  -0.359 -22.835  1.00  0.67           H  
ATOM    362 2HB  CYS A  25      26.939   0.119 -22.902  1.00  0.67           H  
ATOM    363  N   ALA A  26      25.205  -0.403 -25.773  1.00  0.68           N  
ATOM    364  CA  ALA A  26      25.406  -1.251 -26.946  1.00  0.68           C  
ATOM    365  C   ALA A  26      25.390  -0.481 -28.267  1.00  0.68           C  
ATOM    366  O   ALA A  26      26.173  -0.774 -29.174  1.00  0.68           O  
ATOM    367  CB  ALA A  26      24.317  -2.310 -26.991  1.00  0.68           C  
ATOM    368  H   ALA A  26      24.372  -0.583 -25.207  1.00  0.68           H  
ATOM    369  HA  ALA A  26      26.377  -1.733 -26.846  1.00  0.68           H  
ATOM    370 1HB  ALA A  26      24.481  -2.967 -27.840  1.00  0.68           H  
ATOM    371 2HB  ALA A  26      24.336  -2.889 -26.068  1.00  0.68           H  
ATOM    372 3HB  ALA A  26      23.348  -1.818 -27.090  1.00  0.68           H  
ATOM    373  N   LEU A  27      24.501   0.499 -28.387  1.00  0.68           N  
ATOM    374  CA  LEU A  27      24.399   1.254 -29.627  1.00  0.68           C  
ATOM    375  C   LEU A  27      25.626   2.122 -29.858  1.00  0.68           C  
ATOM    376  O   LEU A  27      25.989   2.906 -28.982  1.00  0.68           O  
ATOM    377  CB  LEU A  27      23.182   2.178 -29.583  1.00  0.68           C  
ATOM    378  CG  LEU A  27      21.831   1.531 -29.614  1.00  0.68           C  
ATOM    379  CD1 LEU A  27      20.772   2.607 -29.380  1.00  0.68           C  
ATOM    380  CD2 LEU A  27      21.641   0.856 -30.945  1.00  0.68           C  
ATOM    381  H   LEU A  27      23.861   0.697 -27.615  1.00  0.68           H  
ATOM    382  HA  LEU A  27      24.268   0.533 -30.424  1.00  0.68           H  
ATOM    383 1HB  LEU A  27      23.228   2.722 -28.644  1.00  0.68           H  
ATOM    384 2HB  LEU A  27      23.242   2.890 -30.401  1.00  0.68           H  
ATOM    385  HG  LEU A  27      21.756   0.794 -28.830  1.00  0.68           H  
ATOM    386 1HD1 LEU A  27      19.782   2.156 -29.396  1.00  0.68           H  
ATOM    387 2HD1 LEU A  27      20.945   3.074 -28.407  1.00  0.68           H  
ATOM    388 3HD1 LEU A  27      20.835   3.359 -30.153  1.00  0.68           H  
ATOM    389 1HD2 LEU A  27      20.658   0.384 -30.976  1.00  0.68           H  
ATOM    390 2HD2 LEU A  27      21.716   1.598 -31.742  1.00  0.68           H  
ATOM    391 3HD2 LEU A  27      22.413   0.097 -31.080  1.00  0.68           H  
ATOM    392  N   PRO A  28      26.182   2.179 -31.078  1.00  0.68           N  
ATOM    393  CA  PRO A  28      27.352   2.966 -31.428  1.00  0.68           C  
ATOM    394  C   PRO A  28      26.984   4.417 -31.646  1.00  0.68           C  
ATOM    395  O   PRO A  28      27.338   4.969 -32.672  1.00  0.68           O  
ATOM    396  CB  PRO A  28      27.752   2.355 -32.768  1.00  0.68           C  
ATOM    397  CG  PRO A  28      26.419   1.968 -33.389  1.00  0.68           C  
ATOM    398  CD  PRO A  28      25.590   1.450 -32.214  1.00  0.68           C  
ATOM    399  HA  PRO A  28      28.141   2.830 -30.690  1.00  0.68           H  
ATOM    400 1HB  PRO A  28      28.317   3.088 -33.366  1.00  0.68           H  
ATOM    401 2HB  PRO A  28      28.424   1.498 -32.604  1.00  0.68           H  
ATOM    402 1HG  PRO A  28      25.965   2.858 -33.855  1.00  0.68           H  
ATOM    403 2HG  PRO A  28      26.555   1.237 -34.191  1.00  0.68           H  
ATOM    404 1HD  PRO A  28      24.532   1.719 -32.356  1.00  0.68           H  
ATOM    405 2HD  PRO A  28      25.743   0.364 -32.098  1.00  0.68           H  
ATOM    406  N   LEU A  29      26.220   5.018 -30.735  1.00  0.67           N  
ATOM    407  CA  LEU A  29      25.705   6.352 -31.022  1.00  0.67           C  
ATOM    408  C   LEU A  29      25.786   7.379 -29.874  1.00  0.67           C  
ATOM    409  O   LEU A  29      24.857   8.175 -29.726  1.00  0.67           O  
ATOM    410  CB  LEU A  29      24.225   6.220 -31.414  1.00  0.67           C  
ATOM    411  CG  LEU A  29      23.841   5.282 -32.604  1.00  0.67           C  
ATOM    412  CD1 LEU A  29      22.347   5.104 -32.578  1.00  0.67           C  
ATOM    413  CD2 LEU A  29      24.276   5.834 -33.924  1.00  0.67           C  
ATOM    414  H   LEU A  29      26.000   4.530 -29.873  1.00  0.67           H  
ATOM    415  HA  LEU A  29      26.270   6.746 -31.857  1.00  0.67           H  
ATOM    416 1HB  LEU A  29      23.680   5.864 -30.554  1.00  0.67           H  
ATOM    417 2HB  LEU A  29      23.852   7.214 -31.659  1.00  0.67           H  
ATOM    418  HG  LEU A  29      24.294   4.311 -32.455  1.00  0.67           H  
ATOM    419 1HD1 LEU A  29      22.047   4.426 -33.377  1.00  0.67           H  
ATOM    420 2HD1 LEU A  29      22.051   4.689 -31.622  1.00  0.67           H  
ATOM    421 3HD1 LEU A  29      21.865   6.070 -32.720  1.00  0.67           H  
ATOM    422 1HD2 LEU A  29      23.984   5.152 -34.719  1.00  0.67           H  
ATOM    423 2HD2 LEU A  29      23.802   6.796 -34.087  1.00  0.67           H  
ATOM    424 3HD2 LEU A  29      25.353   5.946 -33.933  1.00  0.67           H  
ATOM    425  N   TRP A  30      26.809   7.356 -29.012  1.00  0.67           N  
ATOM    426  CA  TRP A  30      26.894   8.365 -27.939  1.00  0.67           C  
ATOM    427  C   TRP A  30      27.486   9.680 -28.432  1.00  0.67           C  
ATOM    428  O   TRP A  30      27.150  10.765 -27.960  1.00  0.67           O  
ATOM    429  CB  TRP A  30      27.801   7.908 -26.784  1.00  0.67           C  
ATOM    430  CG  TRP A  30      27.240   6.851 -25.949  1.00  0.67           C  
ATOM    431  CD1 TRP A  30      26.543   5.805 -26.372  1.00  0.67           C  
ATOM    432  CD2 TRP A  30      27.277   6.745 -24.506  1.00  0.67           C  
ATOM    433  NE1 TRP A  30      26.142   5.059 -25.333  1.00  0.67           N  
ATOM    434  CE2 TRP A  30      26.560   5.617 -24.181  1.00  0.67           C  
ATOM    435  CE3 TRP A  30      27.838   7.512 -23.491  1.00  0.67           C  
ATOM    436  CZ2 TRP A  30      26.361   5.218 -22.873  1.00  0.67           C  
ATOM    437  CZ3 TRP A  30      27.647   7.122 -22.188  1.00  0.67           C  
ATOM    438  CH2 TRP A  30      26.926   6.011 -21.875  1.00  0.67           C  
ATOM    439  H   TRP A  30      27.559   6.691 -29.124  1.00  0.67           H  
ATOM    440  HA  TRP A  30      25.892   8.553 -27.560  1.00  0.67           H  
ATOM    441 1HB  TRP A  30      28.756   7.564 -27.185  1.00  0.67           H  
ATOM    442 2HB  TRP A  30      28.006   8.755 -26.151  1.00  0.67           H  
ATOM    443  HD1 TRP A  30      26.320   5.580 -27.413  1.00  0.67           H  
ATOM    444  HE1 TRP A  30      25.592   4.215 -25.427  1.00  0.67           H  
ATOM    445  HE3 TRP A  30      28.415   8.404 -23.718  1.00  0.67           H  
ATOM    446  HZ2 TRP A  30      25.786   4.324 -22.618  1.00  0.67           H  
ATOM    447  HZ3 TRP A  30      28.085   7.726 -21.424  1.00  0.67           H  
ATOM    448  HH2 TRP A  30      26.796   5.735 -20.827  1.00  0.67           H  
ATOM    449  N   LYS A  31      28.345   9.576 -29.420  1.00  0.69           N  
ATOM    450  CA  LYS A  31      29.064  10.731 -29.930  1.00  0.69           C  
ATOM    451  C   LYS A  31      29.214  10.649 -31.433  1.00  0.69           C  
ATOM    452  O   LYS A  31      29.457   9.570 -31.981  1.00  0.69           O  
ATOM    453  CB  LYS A  31      30.417  10.791 -29.231  1.00  0.69           C  
ATOM    454  CG  LYS A  31      31.330  11.914 -29.592  1.00  0.69           C  
ATOM    455  CD  LYS A  31      32.489  11.937 -28.584  1.00  0.69           C  
ATOM    456  CE  LYS A  31      33.418  10.727 -28.789  1.00  0.69           C  
ATOM    457  NZ  LYS A  31      34.618  10.777 -27.902  1.00  0.69           N  
ATOM    458  H   LYS A  31      28.572   8.641 -29.753  1.00  0.69           H  
ATOM    459  HA  LYS A  31      28.498  11.637 -29.701  1.00  0.69           H  
ATOM    460 1HB  LYS A  31      30.258  10.835 -28.153  1.00  0.69           H  
ATOM    461 2HB  LYS A  31      30.956   9.866 -29.433  1.00  0.69           H  
ATOM    462 1HG  LYS A  31      31.725  11.751 -30.596  1.00  0.69           H  
ATOM    463 2HG  LYS A  31      30.784  12.853 -29.585  1.00  0.69           H  
ATOM    464 1HD  LYS A  31      33.055  12.855 -28.672  1.00  0.69           H  
ATOM    465 2HD  LYS A  31      32.077  11.890 -27.575  1.00  0.69           H  
ATOM    466 1HE  LYS A  31      32.864   9.811 -28.578  1.00  0.69           H  
ATOM    467 2HE  LYS A  31      33.750  10.705 -29.829  1.00  0.69           H  
ATOM    468 1HZ  LYS A  31      35.200   9.956 -28.074  1.00  0.69           H  
ATOM    469 2HZ  LYS A  31      35.151  11.609 -28.096  1.00  0.69           H  
ATOM    470 3HZ  LYS A  31      34.325  10.779 -26.939  1.00  0.69           H  
ATOM    471  N   VAL A  32      29.044  11.777 -32.116  1.00  0.73           N  
ATOM    472  CA  VAL A  32      29.173  11.762 -33.568  1.00  0.73           C  
ATOM    473  C   VAL A  32      29.939  12.923 -34.184  1.00  0.73           C  
ATOM    474  O   VAL A  32      29.812  14.072 -33.761  1.00  0.73           O  
ATOM    475  CB  VAL A  32      27.765  11.711 -34.177  1.00  0.73           C  
ATOM    476  CG1 VAL A  32      26.970  12.902 -33.752  1.00  0.73           C  
ATOM    477  CG2 VAL A  32      27.832  11.653 -35.711  1.00  0.73           C  
ATOM    478  H   VAL A  32      28.808  12.639 -31.624  1.00  0.73           H  
ATOM    479  HA  VAL A  32      29.689  10.849 -33.835  1.00  0.73           H  
ATOM    480  HB  VAL A  32      27.286  10.862 -33.800  1.00  0.73           H  
ATOM    481 1HG1 VAL A  32      25.966  12.839 -34.165  1.00  0.73           H  
ATOM    482 2HG1 VAL A  32      26.909  12.938 -32.665  1.00  0.73           H  
ATOM    483 3HG1 VAL A  32      27.459  13.793 -34.123  1.00  0.73           H  
ATOM    484 1HG2 VAL A  32      26.831  11.595 -36.111  1.00  0.73           H  
ATOM    485 2HG2 VAL A  32      28.308  12.539 -36.108  1.00  0.73           H  
ATOM    486 3HG2 VAL A  32      28.394  10.770 -36.011  1.00  0.73           H  
ATOM    487  N   THR A  33      30.731  12.613 -35.209  1.00  0.80           N  
ATOM    488  CA  THR A  33      31.399  13.652 -35.978  1.00  0.80           C  
ATOM    489  C   THR A  33      31.052  13.551 -37.447  1.00  0.80           C  
ATOM    490  O   THR A  33      31.273  12.520 -38.087  1.00  0.80           O  
ATOM    491  CB  THR A  33      32.910  13.588 -35.821  1.00  0.80           C  
ATOM    492  OG1 THR A  33      33.221  13.744 -34.482  1.00  0.80           O  
ATOM    493  CG2 THR A  33      33.556  14.725 -36.603  1.00  0.80           C  
ATOM    494  H   THR A  33      30.827  11.631 -35.469  1.00  0.80           H  
ATOM    495  HA  THR A  33      31.064  14.627 -35.622  1.00  0.80           H  
ATOM    496  HB  THR A  33      33.283  12.629 -36.172  1.00  0.80           H  
ATOM    497  HG1 THR A  33      33.003  14.659 -34.252  1.00  0.80           H  
ATOM    498 1HG2 THR A  33      34.628  14.693 -36.464  1.00  0.80           H  
ATOM    499 2HG2 THR A  33      33.324  14.631 -37.664  1.00  0.80           H  
ATOM    500 3HG2 THR A  33      33.179  15.676 -36.243  1.00  0.80           H  
ATOM    501  N   ALA A  34      30.479  14.613 -37.989  1.00  0.91           N  
ATOM    502  CA  ALA A  34      30.106  14.597 -39.390  1.00  0.91           C  
ATOM    503  C   ALA A  34      31.148  15.314 -40.215  1.00  0.91           C  
ATOM    504  O   ALA A  34      31.168  16.544 -40.298  1.00  0.91           O  
ATOM    505  CB  ALA A  34      28.736  15.208 -39.587  1.00  0.91           C  
ATOM    506  H   ALA A  34      30.318  15.440 -37.427  1.00  0.91           H  
ATOM    507  HA  ALA A  34      30.083  13.567 -39.724  1.00  0.91           H  
ATOM    508 1HB  ALA A  34      28.469  15.161 -40.641  1.00  0.91           H  
ATOM    509 2HB  ALA A  34      28.004  14.651 -39.003  1.00  0.91           H  
ATOM    510 3HB  ALA A  34      28.750  16.246 -39.262  1.00  0.91           H  
ATOM    511  N   PHE A  35      32.012  14.553 -40.860  1.00  1.06           N  
ATOM    512  CA  PHE A  35      33.121  15.109 -41.612  1.00  1.06           C  
ATOM    513  C   PHE A  35      32.604  15.452 -42.989  1.00  1.06           C  
ATOM    514  O   PHE A  35      32.876  14.747 -43.961  1.00  1.06           O  
ATOM    515  CB  PHE A  35      34.251  14.091 -41.729  1.00  1.06           C  
ATOM    516  CG  PHE A  35      34.895  13.716 -40.453  1.00  1.06           C  
ATOM    517  CD1 PHE A  35      34.483  12.583 -39.757  1.00  1.06           C  
ATOM    518  CD2 PHE A  35      35.945  14.454 -39.960  1.00  1.06           C  
ATOM    519  CE1 PHE A  35      35.114  12.212 -38.590  1.00  1.06           C  
ATOM    520  CE2 PHE A  35      36.579  14.079 -38.797  1.00  1.06           C  
ATOM    521  CZ  PHE A  35      36.164  12.958 -38.109  1.00  1.06           C  
ATOM    522  H   PHE A  35      31.911  13.540 -40.840  1.00  1.06           H  
ATOM    523  HA  PHE A  35      33.480  16.015 -41.119  1.00  1.06           H  
ATOM    524 1HB  PHE A  35      33.888  13.195 -42.195  1.00  1.06           H  
ATOM    525 2HB  PHE A  35      35.019  14.484 -42.377  1.00  1.06           H  
ATOM    526  HD1 PHE A  35      33.649  11.992 -40.142  1.00  1.06           H  
ATOM    527  HD2 PHE A  35      36.276  15.337 -40.506  1.00  1.06           H  
ATOM    528  HE1 PHE A  35      34.785  11.336 -38.048  1.00  1.06           H  
ATOM    529  HE2 PHE A  35      37.400  14.658 -38.423  1.00  1.06           H  
ATOM    530  HZ  PHE A  35      36.663  12.666 -37.187  1.00  1.06           H  
ATOM    531  N   ILE A  36      31.765  16.472 -43.045  1.00  1.24           N  
ATOM    532  CA  ILE A  36      31.069  16.842 -44.266  1.00  1.24           C  
ATOM    533  C   ILE A  36      31.353  18.278 -44.712  1.00  1.24           C  
ATOM    534  O   ILE A  36      30.617  18.831 -45.529  1.00  1.24           O  
ATOM    535  CB  ILE A  36      29.554  16.629 -44.063  1.00  1.24           C  
ATOM    536  CG1 ILE A  36      29.050  17.513 -42.920  1.00  1.24           C  
ATOM    537  CG2 ILE A  36      29.272  15.134 -43.720  1.00  1.24           C  
ATOM    538  CD1 ILE A  36      27.545  17.542 -42.788  1.00  1.24           C  
ATOM    539  H   ILE A  36      31.580  16.963 -42.168  1.00  1.24           H  
ATOM    540  HA  ILE A  36      31.401  16.177 -45.061  1.00  1.24           H  
ATOM    541  HB  ILE A  36      29.020  16.907 -44.970  1.00  1.24           H  
ATOM    542 1HG1 ILE A  36      29.465  17.155 -41.990  1.00  1.24           H  
ATOM    543 2HG1 ILE A  36      29.402  18.530 -43.083  1.00  1.24           H  
ATOM    544 1HG2 ILE A  36      28.202  14.991 -43.580  1.00  1.24           H  
ATOM    545 2HG2 ILE A  36      29.611  14.504 -44.522  1.00  1.24           H  
ATOM    546 3HG2 ILE A  36      29.787  14.855 -42.810  1.00  1.24           H  
ATOM    547 1HD1 ILE A  36      27.266  18.190 -41.957  1.00  1.24           H  
ATOM    548 2HD1 ILE A  36      27.106  17.924 -43.711  1.00  1.24           H  
ATOM    549 3HD1 ILE A  36      27.176  16.535 -42.601  1.00  1.24           H  
ATOM    550  N   GLY A  37      32.395  18.896 -44.150  1.00  1.40           N  
ATOM    551  CA  GLY A  37      32.721  20.284 -44.484  1.00  1.40           C  
ATOM    552  C   GLY A  37      33.610  20.436 -45.721  1.00  1.40           C  
ATOM    553  O   GLY A  37      34.021  19.459 -46.344  1.00  1.40           O  
ATOM    554  H   GLY A  37      32.963  18.385 -43.492  1.00  1.40           H  
ATOM    555 1HA  GLY A  37      31.795  20.839 -44.637  1.00  1.40           H  
ATOM    556 2HA  GLY A  37      33.217  20.743 -43.629  1.00  1.40           H  
ATOM    557  N   ASN A  38      33.972  21.685 -46.028  1.00  1.50           N  
ATOM    558  CA  ASN A  38      34.789  22.024 -47.202  1.00  1.50           C  
ATOM    559  C   ASN A  38      36.213  21.482 -47.127  1.00  1.50           C  
ATOM    560  O   ASN A  38      36.881  21.303 -48.145  1.00  1.50           O  
ATOM    561  CB  ASN A  38      34.812  23.528 -47.399  1.00  1.50           C  
ATOM    562  CG  ASN A  38      33.497  24.065 -47.908  1.00  1.50           C  
ATOM    563  OD1 ASN A  38      32.684  23.331 -48.484  1.00  1.50           O  
ATOM    564  ND2 ASN A  38      33.271  25.338 -47.704  1.00  1.50           N  
ATOM    565  H   ASN A  38      33.624  22.439 -45.453  1.00  1.50           H  
ATOM    566  HA  ASN A  38      34.323  21.569 -48.079  1.00  1.50           H  
ATOM    567 1HB  ASN A  38      35.051  24.015 -46.453  1.00  1.50           H  
ATOM    568 2HB  ASN A  38      35.598  23.788 -48.108  1.00  1.50           H  
ATOM    569 1HD2 ASN A  38      32.415  25.751 -48.018  1.00  1.50           H  
ATOM    570 2HD2 ASN A  38      33.952  25.897 -47.233  1.00  1.50           H  
ATOM    571  N   SER A  39      36.675  21.239 -45.909  1.00  1.52           N  
ATOM    572  CA  SER A  39      38.012  20.732 -45.646  1.00  1.52           C  
ATOM    573  C   SER A  39      38.132  19.219 -45.849  1.00  1.52           C  
ATOM    574  O   SER A  39      39.229  18.666 -45.745  1.00  1.52           O  
ATOM    575  CB  SER A  39      38.424  21.085 -44.231  1.00  1.52           C  
ATOM    576  OG  SER A  39      37.612  20.428 -43.300  1.00  1.52           O  
ATOM    577  H   SER A  39      36.062  21.412 -45.130  1.00  1.52           H  
ATOM    578  HA  SER A  39      38.700  21.219 -46.339  1.00  1.52           H  
ATOM    579 1HB  SER A  39      39.462  20.795 -44.079  1.00  1.52           H  
ATOM    580 2HB  SER A  39      38.358  22.162 -44.084  1.00  1.52           H  
ATOM    581  HG  SER A  39      37.545  19.517 -43.615  1.00  1.52           H  
ATOM    582  N   ILE A  40      37.011  18.537 -46.087  1.00  1.43           N  
ATOM    583  CA  ILE A  40      37.031  17.088 -46.215  1.00  1.43           C  
ATOM    584  C   ILE A  40      36.906  16.636 -47.672  1.00  1.43           C  
ATOM    585  O   ILE A  40      35.962  17.000 -48.368  1.00  1.43           O  
ATOM    586  CB  ILE A  40      35.882  16.492 -45.396  1.00  1.43           C  
ATOM    587  CG1 ILE A  40      35.959  16.999 -43.941  1.00  1.43           C  
ATOM    588  CG2 ILE A  40      35.955  14.987 -45.439  1.00  1.43           C  
ATOM    589  CD1 ILE A  40      37.233  16.641 -43.204  1.00  1.43           C  
ATOM    590  H   ILE A  40      36.117  19.019 -46.193  1.00  1.43           H  
ATOM    591  HA  ILE A  40      37.974  16.715 -45.822  1.00  1.43           H  
ATOM    592  HB  ILE A  40      34.924  16.823 -45.811  1.00  1.43           H  
ATOM    593 1HG1 ILE A  40      35.859  18.084 -43.957  1.00  1.43           H  
ATOM    594 2HG1 ILE A  40      35.130  16.595 -43.397  1.00  1.43           H  
ATOM    595 1HG2 ILE A  40      35.146  14.556 -44.869  1.00  1.43           H  
ATOM    596 2HG2 ILE A  40      35.878  14.668 -46.463  1.00  1.43           H  
ATOM    597 3HG2 ILE A  40      36.902  14.651 -45.022  1.00  1.43           H  
ATOM    598 1HD1 ILE A  40      37.199  17.040 -42.190  1.00  1.43           H  
ATOM    599 2HD1 ILE A  40      37.334  15.556 -43.162  1.00  1.43           H  
ATOM    600 3HD1 ILE A  40      38.091  17.062 -43.726  1.00  1.43           H  
ATOM    601  N   VAL A  41      37.853  15.814 -48.126  1.00  1.29           N  
ATOM    602  CA  VAL A  41      37.839  15.336 -49.510  1.00  1.29           C  
ATOM    603  C   VAL A  41      36.769  14.264 -49.726  1.00  1.29           C  
ATOM    604  O   VAL A  41      36.003  14.320 -50.688  1.00  1.29           O  
ATOM    605  CB  VAL A  41      39.214  14.773 -49.893  1.00  1.29           C  
ATOM    606  CG1 VAL A  41      39.158  14.165 -51.284  1.00  1.29           C  
ATOM    607  CG2 VAL A  41      40.244  15.887 -49.828  1.00  1.29           C  
ATOM    608  H   VAL A  41      38.604  15.546 -47.507  1.00  1.29           H  
ATOM    609  HA  VAL A  41      37.618  16.182 -50.162  1.00  1.29           H  
ATOM    610  HB  VAL A  41      39.484  13.980 -49.198  1.00  1.29           H  
ATOM    611 1HG1 VAL A  41      40.134  13.756 -51.541  1.00  1.29           H  
ATOM    612 2HG1 VAL A  41      38.418  13.373 -51.310  1.00  1.29           H  
ATOM    613 3HG1 VAL A  41      38.885  14.934 -52.004  1.00  1.29           H  
ATOM    614 1HG2 VAL A  41      41.226  15.492 -50.090  1.00  1.29           H  
ATOM    615 2HG2 VAL A  41      39.970  16.676 -50.530  1.00  1.29           H  
ATOM    616 3HG2 VAL A  41      40.276  16.297 -48.817  1.00  1.29           H  
ATOM    617  N   VAL A  42      36.721  13.286 -48.825  1.00  1.12           N  
ATOM    618  CA  VAL A  42      35.706  12.245 -48.891  1.00  1.12           C  
ATOM    619  C   VAL A  42      34.827  12.348 -47.671  1.00  1.12           C  
ATOM    620  O   VAL A  42      35.268  12.066 -46.558  1.00  1.12           O  
ATOM    621  CB  VAL A  42      36.328  10.845 -48.916  1.00  1.12           C  
ATOM    622  CG1 VAL A  42      35.217   9.799 -48.973  1.00  1.12           C  
ATOM    623  CG2 VAL A  42      37.258  10.722 -50.108  1.00  1.12           C  
ATOM    624  H   VAL A  42      37.385  13.282 -48.068  1.00  1.12           H  
ATOM    625  HA  VAL A  42      35.095  12.388 -49.783  1.00  1.12           H  
ATOM    626  HB  VAL A  42      36.886  10.680 -47.995  1.00  1.12           H  
ATOM    627 1HG1 VAL A  42      35.650   8.799 -48.973  1.00  1.12           H  
ATOM    628 2HG1 VAL A  42      34.564   9.905 -48.097  1.00  1.12           H  
ATOM    629 3HG1 VAL A  42      34.628   9.939 -49.877  1.00  1.12           H  
ATOM    630 1HG2 VAL A  42      37.700   9.727 -50.122  1.00  1.12           H  
ATOM    631 2HG2 VAL A  42      36.694  10.885 -51.027  1.00  1.12           H  
ATOM    632 3HG2 VAL A  42      38.045  11.462 -50.028  1.00  1.12           H  
ATOM    633  N   ALA A  43      33.600  12.792 -47.864  1.00  0.97           N  
ATOM    634  CA  ALA A  43      32.742  12.988 -46.717  1.00  0.97           C  
ATOM    635  C   ALA A  43      32.418  11.664 -46.043  1.00  0.97           C  
ATOM    636  O   ALA A  43      32.147  10.652 -46.713  1.00  0.97           O  
ATOM    637  CB  ALA A  43      31.482  13.716 -47.120  1.00  0.97           C  
ATOM    638  H   ALA A  43      33.280  13.012 -48.797  1.00  0.97           H  
ATOM    639  HA  ALA A  43      33.279  13.597 -46.000  1.00  0.97           H  
ATOM    640 1HB  ALA A  43      30.880  13.877 -46.243  1.00  0.97           H  
ATOM    641 2HB  ALA A  43      31.748  14.676 -47.563  1.00  0.97           H  
ATOM    642 3HB  ALA A  43      30.927  13.132 -47.834  1.00  0.97           H  
ATOM    643  N   GLN A  44      32.384  11.707 -44.712  1.00  0.85           N  
ATOM    644  CA  GLN A  44      32.008  10.549 -43.896  1.00  0.85           C  
ATOM    645  C   GLN A  44      31.478  10.976 -42.534  1.00  0.85           C  
ATOM    646  O   GLN A  44      31.770  12.080 -42.070  1.00  0.85           O  
ATOM    647  CB  GLN A  44      33.191   9.595 -43.670  1.00  0.85           C  
ATOM    648  CG  GLN A  44      34.334  10.183 -42.856  1.00  0.85           C  
ATOM    649  CD  GLN A  44      35.486   9.188 -42.563  1.00  0.85           C  
ATOM    650  OE1 GLN A  44      35.768   8.212 -43.285  1.00  0.85           O  
ATOM    651  NE2 GLN A  44      36.172   9.440 -41.450  1.00  0.85           N  
ATOM    652  H   GLN A  44      32.630  12.597 -44.272  1.00  0.85           H  
ATOM    653  HA  GLN A  44      31.215  10.007 -44.410  1.00  0.85           H  
ATOM    654 1HB  GLN A  44      32.841   8.699 -43.162  1.00  0.85           H  
ATOM    655 2HB  GLN A  44      33.591   9.287 -44.640  1.00  0.85           H  
ATOM    656 1HG  GLN A  44      34.746  11.035 -43.403  1.00  0.85           H  
ATOM    657 2HG  GLN A  44      33.925  10.511 -41.907  1.00  0.85           H  
ATOM    658 1HE2 GLN A  44      36.931   8.845 -41.183  1.00  0.85           H  
ATOM    659 2HE2 GLN A  44      35.928  10.224 -40.876  1.00  0.85           H  
ATOM    660  N   VAL A  45      30.734  10.094 -41.885  1.00  0.76           N  
ATOM    661  CA  VAL A  45      30.271  10.365 -40.532  1.00  0.76           C  
ATOM    662  C   VAL A  45      30.734   9.254 -39.600  1.00  0.76           C  
ATOM    663  O   VAL A  45      30.626   8.068 -39.924  1.00  0.76           O  
ATOM    664  CB  VAL A  45      28.731  10.500 -40.474  1.00  0.76           C  
ATOM    665  CG1 VAL A  45      28.290  10.785 -39.043  1.00  0.76           C  
ATOM    666  CG2 VAL A  45      28.263  11.601 -41.438  1.00  0.76           C  
ATOM    667  H   VAL A  45      30.510   9.211 -42.343  1.00  0.76           H  
ATOM    668  HA  VAL A  45      30.711  11.298 -40.190  1.00  0.76           H  
ATOM    669  HB  VAL A  45      28.284   9.582 -40.754  1.00  0.76           H  
ATOM    670 1HG1 VAL A  45      27.207  10.863 -39.001  1.00  0.76           H  
ATOM    671 2HG1 VAL A  45      28.616   9.985 -38.390  1.00  0.76           H  
ATOM    672 3HG1 VAL A  45      28.731  11.722 -38.709  1.00  0.76           H  
ATOM    673 1HG2 VAL A  45      27.177  11.677 -41.393  1.00  0.76           H  
ATOM    674 2HG2 VAL A  45      28.697  12.549 -41.164  1.00  0.76           H  
ATOM    675 3HG2 VAL A  45      28.564  11.351 -42.453  1.00  0.76           H  
ATOM    676  N   VAL A  46      31.285   9.632 -38.455  1.00  0.70           N  
ATOM    677  CA  VAL A  46      31.740   8.631 -37.500  1.00  0.70           C  
ATOM    678  C   VAL A  46      30.941   8.682 -36.215  1.00  0.70           C  
ATOM    679  O   VAL A  46      30.774   9.744 -35.617  1.00  0.70           O  
ATOM    680  CB  VAL A  46      33.231   8.812 -37.182  1.00  0.70           C  
ATOM    681  CG1 VAL A  46      33.666   7.784 -36.143  1.00  0.70           C  
ATOM    682  CG2 VAL A  46      34.042   8.641 -38.468  1.00  0.70           C  
ATOM    683  H   VAL A  46      31.366  10.627 -38.244  1.00  0.70           H  
ATOM    684  HA  VAL A  46      31.608   7.646 -37.937  1.00  0.70           H  
ATOM    685  HB  VAL A  46      33.394   9.806 -36.765  1.00  0.70           H  
ATOM    686 1HG1 VAL A  46      34.722   7.916 -35.918  1.00  0.70           H  
ATOM    687 2HG1 VAL A  46      33.089   7.913 -35.226  1.00  0.70           H  
ATOM    688 3HG1 VAL A  46      33.499   6.778 -36.537  1.00  0.70           H  
ATOM    689 1HG2 VAL A  46      35.101   8.769 -38.254  1.00  0.70           H  
ATOM    690 2HG2 VAL A  46      33.871   7.651 -38.849  1.00  0.70           H  
ATOM    691 3HG2 VAL A  46      33.730   9.377 -39.208  1.00  0.70           H  
ATOM    692  N   TRP A  47      30.443   7.524 -35.796  1.00  0.67           N  
ATOM    693  CA  TRP A  47      29.656   7.426 -34.579  1.00  0.67           C  
ATOM    694  C   TRP A  47      30.354   6.514 -33.562  1.00  0.67           C  
ATOM    695  O   TRP A  47      30.928   5.479 -33.924  1.00  0.67           O  
ATOM    696  CB  TRP A  47      28.290   6.824 -34.889  1.00  0.67           C  
ATOM    697  CG  TRP A  47      27.379   7.595 -35.785  1.00  0.67           C  
ATOM    698  CD1 TRP A  47      27.363   7.596 -37.149  1.00  0.67           C  
ATOM    699  CD2 TRP A  47      26.279   8.438 -35.369  1.00  0.67           C  
ATOM    700  NE1 TRP A  47      26.335   8.391 -37.602  1.00  0.67           N  
ATOM    701  CE2 TRP A  47      25.665   8.909 -36.524  1.00  0.67           C  
ATOM    702  CE3 TRP A  47      25.768   8.815 -34.120  1.00  0.67           C  
ATOM    703  CZ2 TRP A  47      24.566   9.747 -36.476  1.00  0.67           C  
ATOM    704  CZ3 TRP A  47      24.668   9.653 -34.067  1.00  0.67           C  
ATOM    705  CH2 TRP A  47      24.082  10.108 -35.215  1.00  0.67           C  
ATOM    706  H   TRP A  47      30.620   6.685 -36.341  1.00  0.67           H  
ATOM    707  HA  TRP A  47      29.534   8.413 -34.147  1.00  0.67           H  
ATOM    708 1HB  TRP A  47      28.397   5.802 -35.258  1.00  0.67           H  
ATOM    709 2HB  TRP A  47      27.769   6.785 -33.967  1.00  0.67           H  
ATOM    710  HD1 TRP A  47      28.056   7.042 -37.786  1.00  0.67           H  
ATOM    711  HE1 TRP A  47      26.100   8.564 -38.569  1.00  0.67           H  
ATOM    712  HE3 TRP A  47      26.237   8.465 -33.211  1.00  0.67           H  
ATOM    713  HZ2 TRP A  47      24.082  10.118 -37.379  1.00  0.67           H  
ATOM    714  HZ3 TRP A  47      24.287   9.940 -33.094  1.00  0.67           H  
ATOM    715  HH2 TRP A  47      23.218  10.769 -35.142  1.00  0.67           H  
ATOM    716  N   GLU A  48      30.256   6.859 -32.277  1.00  0.66           N  
ATOM    717  CA  GLU A  48      30.848   6.019 -31.232  1.00  0.66           C  
ATOM    718  C   GLU A  48      29.900   5.744 -30.063  1.00  0.66           C  
ATOM    719  O   GLU A  48      29.233   6.663 -29.592  1.00  0.66           O  
ATOM    720  CB  GLU A  48      32.087   6.729 -30.656  1.00  0.66           C  
ATOM    721  CG  GLU A  48      33.227   7.022 -31.645  1.00  0.66           C  
ATOM    722  CD  GLU A  48      34.428   7.716 -30.990  1.00  0.66           C  
ATOM    723  OE1 GLU A  48      34.383   7.972 -29.804  1.00  0.66           O  
ATOM    724  OE2 GLU A  48      35.377   7.995 -31.682  1.00  0.66           O  
ATOM    725  H   GLU A  48      29.806   7.742 -32.041  1.00  0.66           H  
ATOM    726  HA  GLU A  48      31.132   5.063 -31.665  1.00  0.66           H  
ATOM    727 1HB  GLU A  48      31.778   7.682 -30.226  1.00  0.66           H  
ATOM    728 2HB  GLU A  48      32.497   6.128 -29.841  1.00  0.66           H  
ATOM    729 1HG  GLU A  48      33.555   6.094 -32.103  1.00  0.66           H  
ATOM    730 2HG  GLU A  48      32.844   7.665 -32.437  1.00  0.66           H  
ATOM    731  N   GLY A  49      29.903   4.500 -29.553  1.00  0.66           N  
ATOM    732  CA  GLY A  49      29.181   4.097 -28.329  1.00  0.66           C  
ATOM    733  C   GLY A  49      30.198   3.617 -27.302  1.00  0.66           C  
ATOM    734  O   GLY A  49      31.331   4.093 -27.307  1.00  0.66           O  
ATOM    735  H   GLY A  49      30.427   3.774 -30.045  1.00  0.66           H  
ATOM    736 1HA  GLY A  49      28.628   4.940 -27.935  1.00  0.66           H  
ATOM    737 2HA  GLY A  49      28.468   3.304 -28.539  1.00  0.66           H  
ATOM    738  N   LEU A  50      29.834   2.666 -26.422  1.00  0.67           N  
ATOM    739  CA  LEU A  50      30.824   2.211 -25.438  1.00  0.67           C  
ATOM    740  C   LEU A  50      31.495   0.890 -25.862  1.00  0.67           C  
ATOM    741  O   LEU A  50      32.597   0.546 -25.409  1.00  0.67           O  
ATOM    742  CB  LEU A  50      30.185   2.045 -24.068  1.00  0.67           C  
ATOM    743  CG  LEU A  50      29.556   3.289 -23.481  1.00  0.67           C  
ATOM    744  CD1 LEU A  50      29.020   2.951 -22.119  1.00  0.67           C  
ATOM    745  CD2 LEU A  50      30.563   4.387 -23.444  1.00  0.67           C  
ATOM    746  H   LEU A  50      28.888   2.269 -26.401  1.00  0.67           H  
ATOM    747  HA  LEU A  50      31.602   2.969 -25.353  1.00  0.67           H  
ATOM    748 1HB  LEU A  50      29.403   1.285 -24.141  1.00  0.67           H  
ATOM    749 2HB  LEU A  50      30.943   1.691 -23.370  1.00  0.67           H  
ATOM    750  HG  LEU A  50      28.713   3.596 -24.098  1.00  0.67           H  
ATOM    751 1HD1 LEU A  50      28.550   3.804 -21.675  1.00  0.67           H  
ATOM    752 2HD1 LEU A  50      28.311   2.155 -22.215  1.00  0.67           H  
ATOM    753 3HD1 LEU A  50      29.822   2.643 -21.493  1.00  0.67           H  
ATOM    754 1HD2 LEU A  50      30.115   5.286 -23.023  1.00  0.67           H  
ATOM    755 2HD2 LEU A  50      31.405   4.070 -22.838  1.00  0.67           H  
ATOM    756 3HD2 LEU A  50      30.896   4.587 -24.454  1.00  0.67           H  
ATOM    757  N   TRP A  51      30.789   0.134 -26.696  1.00  0.68           N  
ATOM    758  CA  TRP A  51      31.238  -1.175 -27.162  1.00  0.68           C  
ATOM    759  C   TRP A  51      31.674  -1.215 -28.638  1.00  0.68           C  
ATOM    760  O   TRP A  51      32.409  -2.119 -29.049  1.00  0.68           O  
ATOM    761  CB  TRP A  51      30.120  -2.176 -26.905  1.00  0.68           C  
ATOM    762  CG  TRP A  51      29.895  -2.435 -25.427  1.00  0.68           C  
ATOM    763  CD1 TRP A  51      28.967  -1.846 -24.615  1.00  0.68           C  
ATOM    764  CD2 TRP A  51      30.596  -3.394 -24.600  1.00  0.68           C  
ATOM    765  NE1 TRP A  51      29.060  -2.359 -23.338  1.00  0.68           N  
ATOM    766  CE2 TRP A  51      30.045  -3.309 -23.315  1.00  0.68           C  
ATOM    767  CE3 TRP A  51      31.624  -4.310 -24.843  1.00  0.68           C  
ATOM    768  CZ2 TRP A  51      30.492  -4.104 -22.272  1.00  0.68           C  
ATOM    769  CZ3 TRP A  51      32.069  -5.110 -23.797  1.00  0.68           C  
ATOM    770  CH2 TRP A  51      31.517  -5.008 -22.545  1.00  0.68           C  
ATOM    771  H   TRP A  51      29.893   0.481 -27.008  1.00  0.68           H  
ATOM    772  HA  TRP A  51      32.086  -1.471 -26.560  1.00  0.68           H  
ATOM    773 1HB  TRP A  51      29.188  -1.797 -27.335  1.00  0.68           H  
ATOM    774 2HB  TRP A  51      30.352  -3.120 -27.396  1.00  0.68           H  
ATOM    775  HD1 TRP A  51      28.269  -1.085 -24.929  1.00  0.68           H  
ATOM    776  HE1 TRP A  51      28.495  -2.097 -22.541  1.00  0.68           H  
ATOM    777  HE3 TRP A  51      32.067  -4.394 -25.836  1.00  0.68           H  
ATOM    778  HZ2 TRP A  51      30.066  -4.040 -21.273  1.00  0.68           H  
ATOM    779  HZ3 TRP A  51      32.872  -5.821 -23.999  1.00  0.68           H  
ATOM    780  HH2 TRP A  51      31.890  -5.650 -21.747  1.00  0.68           H  
ATOM    781  N   MET A  52      31.202  -0.251 -29.434  1.00  0.70           N  
ATOM    782  CA  MET A  52      31.436  -0.258 -30.883  1.00  0.70           C  
ATOM    783  C   MET A  52      31.502   1.131 -31.521  1.00  0.70           C  
ATOM    784  O   MET A  52      30.804   2.061 -31.093  1.00  0.70           O  
ATOM    785  CB  MET A  52      30.347  -1.099 -31.564  1.00  0.70           C  
ATOM    786  CG  MET A  52      30.449  -1.239 -33.089  1.00  0.70           C  
ATOM    787  SD  MET A  52      29.289  -2.433 -33.752  1.00  0.70           S  
ATOM    788  CE  MET A  52      27.771  -1.559 -33.542  1.00  0.70           C  
ATOM    789  H   MET A  52      30.638   0.480 -29.031  1.00  0.70           H  
ATOM    790  HA  MET A  52      32.397  -0.735 -31.062  1.00  0.70           H  
ATOM    791 1HB  MET A  52      30.361  -2.103 -31.145  1.00  0.70           H  
ATOM    792 2HB  MET A  52      29.370  -0.670 -31.342  1.00  0.70           H  
ATOM    793 1HG  MET A  52      30.249  -0.278 -33.558  1.00  0.70           H  
ATOM    794 2HG  MET A  52      31.434  -1.546 -33.371  1.00  0.70           H  
ATOM    795 1HE  MET A  52      26.945  -2.164 -33.910  1.00  0.70           H  
ATOM    796 2HE  MET A  52      27.621  -1.337 -32.484  1.00  0.70           H  
ATOM    797 3HE  MET A  52      27.819  -0.643 -34.098  1.00  0.70           H  
ATOM    798  N   SER A  53      32.347   1.255 -32.550  1.00  0.73           N  
ATOM    799  CA  SER A  53      32.419   2.474 -33.365  1.00  0.73           C  
ATOM    800  C   SER A  53      32.042   2.152 -34.804  1.00  0.73           C  
ATOM    801  O   SER A  53      32.369   1.071 -35.302  1.00  0.73           O  
ATOM    802  CB  SER A  53      33.819   3.067 -33.368  1.00  0.73           C  
ATOM    803  OG  SER A  53      34.215   3.485 -32.096  1.00  0.73           O  
ATOM    804  H   SER A  53      32.924   0.447 -32.796  1.00  0.73           H  
ATOM    805  HA  SER A  53      31.709   3.206 -32.983  1.00  0.73           H  
ATOM    806 1HB  SER A  53      34.525   2.326 -33.748  1.00  0.73           H  
ATOM    807 2HB  SER A  53      33.839   3.920 -34.050  1.00  0.73           H  
ATOM    808  HG  SER A  53      33.564   4.143 -31.819  1.00  0.73           H  
ATOM    809  N   CYS A  54      31.371   3.083 -35.482  1.00  0.76           N  
ATOM    810  CA  CYS A  54      31.004   2.884 -36.875  1.00  0.76           C  
ATOM    811  C   CYS A  54      31.295   4.093 -37.750  1.00  0.76           C  
ATOM    812  O   CYS A  54      31.048   5.235 -37.354  1.00  0.76           O  
ATOM    813  CB  CYS A  54      29.524   2.536 -37.005  1.00  0.76           C  
ATOM    814  SG  CYS A  54      29.046   0.990 -36.180  1.00  0.76           S  
ATOM    815  H   CYS A  54      31.127   3.955 -35.013  1.00  0.76           H  
ATOM    816  HA  CYS A  54      31.584   2.051 -37.266  1.00  0.76           H  
ATOM    817 1HB  CYS A  54      28.924   3.343 -36.583  1.00  0.76           H  
ATOM    818 2HB  CYS A  54      29.266   2.451 -38.058  1.00  0.76           H  
ATOM    819  N   VAL A  55      31.742   3.836 -38.968  1.00  0.81           N  
ATOM    820  CA  VAL A  55      31.917   4.916 -39.925  1.00  0.81           C  
ATOM    821  C   VAL A  55      31.081   4.668 -41.154  1.00  0.81           C  
ATOM    822  O   VAL A  55      31.066   3.562 -41.699  1.00  0.81           O  
ATOM    823  CB  VAL A  55      33.390   5.065 -40.348  1.00  0.81           C  
ATOM    824  CG1 VAL A  55      33.890   3.773 -40.947  1.00  0.81           C  
ATOM    825  CG2 VAL A  55      33.518   6.217 -41.384  1.00  0.81           C  
ATOM    826  H   VAL A  55      31.964   2.873 -39.226  1.00  0.81           H  
ATOM    827  HA  VAL A  55      31.593   5.847 -39.471  1.00  0.81           H  
ATOM    828  HB  VAL A  55      33.992   5.290 -39.469  1.00  0.81           H  
ATOM    829 1HG1 VAL A  55      34.933   3.886 -41.236  1.00  0.81           H  
ATOM    830 2HG1 VAL A  55      33.803   2.977 -40.212  1.00  0.81           H  
ATOM    831 3HG1 VAL A  55      33.294   3.527 -41.825  1.00  0.81           H  
ATOM    832 1HG2 VAL A  55      34.561   6.331 -41.669  1.00  0.81           H  
ATOM    833 2HG2 VAL A  55      32.935   5.990 -42.268  1.00  0.81           H  
ATOM    834 3HG2 VAL A  55      33.154   7.149 -40.956  1.00  0.81           H  
ATOM    835  N   VAL A  56      30.410   5.714 -41.611  1.00  0.87           N  
ATOM    836  CA  VAL A  56      29.611   5.613 -42.814  1.00  0.87           C  
ATOM    837  C   VAL A  56      30.122   6.608 -43.834  1.00  0.87           C  
ATOM    838  O   VAL A  56      30.420   7.760 -43.510  1.00  0.87           O  
ATOM    839  CB  VAL A  56      28.129   5.862 -42.505  1.00  0.87           C  
ATOM    840  CG1 VAL A  56      27.956   7.214 -41.941  1.00  0.87           C  
ATOM    841  CG2 VAL A  56      27.291   5.660 -43.772  1.00  0.87           C  
ATOM    842  H   VAL A  56      30.457   6.594 -41.098  1.00  0.87           H  
ATOM    843  HA  VAL A  56      29.713   4.614 -43.222  1.00  0.87           H  
ATOM    844  HB  VAL A  56      27.815   5.165 -41.766  1.00  0.87           H  
ATOM    845 1HG1 VAL A  56      26.908   7.382 -41.698  1.00  0.87           H  
ATOM    846 2HG1 VAL A  56      28.554   7.289 -41.040  1.00  0.87           H  
ATOM    847 3HG1 VAL A  56      28.283   7.954 -42.672  1.00  0.87           H  
ATOM    848 1HG2 VAL A  56      26.241   5.813 -43.538  1.00  0.87           H  
ATOM    849 2HG2 VAL A  56      27.591   6.370 -44.540  1.00  0.87           H  
ATOM    850 3HG2 VAL A  56      27.434   4.643 -44.147  1.00  0.87           H  
ATOM    851  N   GLN A  57      30.220   6.161 -45.072  1.00  0.92           N  
ATOM    852  CA  GLN A  57      30.728   6.980 -46.159  1.00  0.92           C  
ATOM    853  C   GLN A  57      29.631   7.659 -46.955  1.00  0.92           C  
ATOM    854  O   GLN A  57      28.483   7.214 -46.968  1.00  0.92           O  
ATOM    855  CB  GLN A  57      31.550   6.118 -47.119  1.00  0.92           C  
ATOM    856  CG  GLN A  57      32.780   5.451 -46.526  1.00  0.92           C  
ATOM    857  CD  GLN A  57      33.836   6.450 -46.099  1.00  0.92           C  
ATOM    858  OE1 GLN A  57      34.316   7.240 -46.910  1.00  0.92           O  
ATOM    859  NE2 GLN A  57      34.208   6.402 -44.842  1.00  0.92           N  
ATOM    860  H   GLN A  57      29.943   5.193 -45.257  1.00  0.92           H  
ATOM    861  HA  GLN A  57      31.371   7.755 -45.738  1.00  0.92           H  
ATOM    862 1HB  GLN A  57      30.912   5.324 -47.512  1.00  0.92           H  
ATOM    863 2HB  GLN A  57      31.877   6.726 -47.960  1.00  0.92           H  
ATOM    864 1HG  GLN A  57      32.476   4.872 -45.649  1.00  0.92           H  
ATOM    865 2HG  GLN A  57      33.218   4.789 -47.276  1.00  0.92           H  
ATOM    866 1HE2 GLN A  57      34.919   7.042 -44.478  1.00  0.92           H  
ATOM    867 2HE2 GLN A  57      33.799   5.731 -44.230  1.00  0.92           H  
ATOM    868  N   SER A  58      30.019   8.671 -47.733  1.00  0.95           N  
ATOM    869  CA  SER A  58      29.115   9.368 -48.656  1.00  0.95           C  
ATOM    870  C   SER A  58      28.504   8.433 -49.713  1.00  0.95           C  
ATOM    871  O   SER A  58      27.502   8.765 -50.344  1.00  0.95           O  
ATOM    872  CB  SER A  58      29.870  10.468 -49.367  1.00  0.95           C  
ATOM    873  OG  SER A  58      30.828   9.940 -50.248  1.00  0.95           O  
ATOM    874  H   SER A  58      30.967   9.040 -47.620  1.00  0.95           H  
ATOM    875  HA  SER A  58      28.305   9.808 -48.073  1.00  0.95           H  
ATOM    876 1HB  SER A  58      29.176  11.106 -49.912  1.00  0.95           H  
ATOM    877 2HB  SER A  58      30.364  11.076 -48.629  1.00  0.95           H  
ATOM    878  HG  SER A  58      30.333   9.643 -51.016  1.00  0.95           H  
ATOM    879  N   THR A  59      29.111   7.258 -49.885  1.00  0.94           N  
ATOM    880  CA  THR A  59      28.666   6.239 -50.827  1.00  0.94           C  
ATOM    881  C   THR A  59      27.606   5.303 -50.214  1.00  0.94           C  
ATOM    882  O   THR A  59      27.096   4.409 -50.889  1.00  0.94           O  
ATOM    883  CB  THR A  59      29.860   5.399 -51.322  1.00  0.94           C  
ATOM    884  OG1 THR A  59      30.471   4.713 -50.217  1.00  0.94           O  
ATOM    885  CG2 THR A  59      30.895   6.302 -51.957  1.00  0.94           C  
ATOM    886  H   THR A  59      29.932   7.085 -49.327  1.00  0.94           H  
ATOM    887  HA  THR A  59      28.214   6.738 -51.685  1.00  0.94           H  
ATOM    888  HB  THR A  59      29.509   4.667 -52.050  1.00  0.94           H  
ATOM    889  HG1 THR A  59      31.004   5.343 -49.718  1.00  0.94           H  
ATOM    890 1HG2 THR A  59      31.738   5.705 -52.305  1.00  0.94           H  
ATOM    891 2HG2 THR A  59      30.449   6.830 -52.802  1.00  0.94           H  
ATOM    892 3HG2 THR A  59      31.244   7.028 -51.220  1.00  0.94           H  
ATOM    893  N   GLY A  60      27.301   5.490 -48.923  1.00  0.91           N  
ATOM    894  CA  GLY A  60      26.312   4.691 -48.200  1.00  0.91           C  
ATOM    895  C   GLY A  60      26.879   3.457 -47.496  1.00  0.91           C  
ATOM    896  O   GLY A  60      26.169   2.774 -46.756  1.00  0.91           O  
ATOM    897  H   GLY A  60      27.760   6.235 -48.404  1.00  0.91           H  
ATOM    898 1HA  GLY A  60      25.834   5.331 -47.457  1.00  0.91           H  
ATOM    899 2HA  GLY A  60      25.530   4.384 -48.893  1.00  0.91           H  
ATOM    900  N   GLN A  61      28.149   3.165 -47.721  1.00  0.86           N  
ATOM    901  CA  GLN A  61      28.783   2.001 -47.120  1.00  0.86           C  
ATOM    902  C   GLN A  61      29.133   2.254 -45.657  1.00  0.86           C  
ATOM    903  O   GLN A  61      29.511   3.367 -45.285  1.00  0.86           O  
ATOM    904  CB  GLN A  61      30.041   1.645 -47.908  1.00  0.86           C  
ATOM    905  CG  GLN A  61      29.755   1.223 -49.339  1.00  0.86           C  
ATOM    906  CD  GLN A  61      31.011   0.916 -50.120  1.00  0.86           C  
ATOM    907  OE1 GLN A  61      31.438  -0.240 -50.228  1.00  0.86           O  
ATOM    908  NE2 GLN A  61      31.620   1.961 -50.672  1.00  0.86           N  
ATOM    909  H   GLN A  61      28.677   3.760 -48.343  1.00  0.86           H  
ATOM    910  HA  GLN A  61      28.088   1.163 -47.166  1.00  0.86           H  
ATOM    911 1HB  GLN A  61      30.706   2.510 -47.939  1.00  0.86           H  
ATOM    912 2HB  GLN A  61      30.572   0.836 -47.406  1.00  0.86           H  
ATOM    913 1HG  GLN A  61      29.127   0.334 -49.329  1.00  0.86           H  
ATOM    914 2HG  GLN A  61      29.234   2.044 -49.844  1.00  0.86           H  
ATOM    915 1HE2 GLN A  61      32.458   1.834 -51.203  1.00  0.86           H  
ATOM    916 2HE2 GLN A  61      31.232   2.893 -50.551  1.00  0.86           H  
ATOM    917  N   MET A  62      29.022   1.211 -44.824  1.00  0.80           N  
ATOM    918  CA  MET A  62      29.381   1.328 -43.406  1.00  0.80           C  
ATOM    919  C   MET A  62      30.305   0.225 -42.916  1.00  0.80           C  
ATOM    920  O   MET A  62      30.145  -0.946 -43.268  1.00  0.80           O  
ATOM    921  CB  MET A  62      28.133   1.381 -42.506  1.00  0.80           C  
ATOM    922  CG  MET A  62      28.463   1.430 -40.979  1.00  0.80           C  
ATOM    923  SD  MET A  62      27.031   1.550 -39.907  1.00  0.80           S  
ATOM    924  CE  MET A  62      26.654   3.278 -40.058  1.00  0.80           C  
ATOM    925  H   MET A  62      28.691   0.326 -45.179  1.00  0.80           H  
ATOM    926  HA  MET A  62      29.915   2.258 -43.284  1.00  0.80           H  
ATOM    927 1HB  MET A  62      27.551   2.269 -42.750  1.00  0.80           H  
ATOM    928 2HB  MET A  62      27.506   0.510 -42.694  1.00  0.80           H  
ATOM    929 1HG  MET A  62      28.997   0.527 -40.696  1.00  0.80           H  
ATOM    930 2HG  MET A  62      29.108   2.278 -40.775  1.00  0.80           H  
ATOM    931 1HE  MET A  62      25.788   3.517 -39.443  1.00  0.80           H  
ATOM    932 2HE  MET A  62      27.513   3.869 -39.725  1.00  0.80           H  
ATOM    933 3HE  MET A  62      26.431   3.502 -41.099  1.00  0.80           H  
ATOM    934  N   GLN A  63      31.264   0.624 -42.080  1.00  0.76           N  
ATOM    935  CA  GLN A  63      32.197  -0.296 -41.443  1.00  0.76           C  
ATOM    936  C   GLN A  63      32.232  -0.091 -39.935  1.00  0.76           C  
ATOM    937  O   GLN A  63      32.459   1.021 -39.450  1.00  0.76           O  
ATOM    938  CB  GLN A  63      33.616  -0.123 -41.985  1.00  0.76           C  
ATOM    939  CG  GLN A  63      34.663  -1.026 -41.288  1.00  0.76           C  
ATOM    940  CD  GLN A  63      34.512  -2.526 -41.641  1.00  0.76           C  
ATOM    941  OE1 GLN A  63      34.628  -2.892 -42.819  1.00  0.76           O  
ATOM    942  NE2 GLN A  63      34.254  -3.390 -40.644  1.00  0.76           N  
ATOM    943  H   GLN A  63      31.322   1.621 -41.873  1.00  0.76           H  
ATOM    944  HA  GLN A  63      31.867  -1.316 -41.635  1.00  0.76           H  
ATOM    945 1HB  GLN A  63      33.627  -0.347 -43.051  1.00  0.76           H  
ATOM    946 2HB  GLN A  63      33.928   0.910 -41.864  1.00  0.76           H  
ATOM    947 1HG  GLN A  63      35.656  -0.706 -41.598  1.00  0.76           H  
ATOM    948 2HG  GLN A  63      34.565  -0.922 -40.207  1.00  0.76           H  
ATOM    949 1HE2 GLN A  63      34.154  -4.363 -40.844  1.00  0.76           H  
ATOM    950 2HE2 GLN A  63      34.149  -3.074 -39.669  1.00  0.76           H  
ATOM    951  N   CYS A  64      31.975  -1.155 -39.187  1.00  0.75           N  
ATOM    952  CA  CYS A  64      32.009  -1.050 -37.736  1.00  0.75           C  
ATOM    953  C   CYS A  64      33.165  -1.833 -37.120  1.00  0.75           C  
ATOM    954  O   CYS A  64      33.686  -2.785 -37.715  1.00  0.75           O  
ATOM    955  CB  CYS A  64      30.690  -1.497 -37.122  1.00  0.75           C  
ATOM    956  SG  CYS A  64      29.244  -0.483 -37.610  1.00  0.75           S  
ATOM    957  H   CYS A  64      31.767  -2.043 -39.627  1.00  0.75           H  
ATOM    958  HA  CYS A  64      32.153  -0.016 -37.475  1.00  0.75           H  
ATOM    959 1HB  CYS A  64      30.488  -2.535 -37.383  1.00  0.75           H  
ATOM    960 2HB  CYS A  64      30.787  -1.443 -36.049  1.00  0.75           H  
ATOM    961  N   LYS A  65      33.570  -1.397 -35.928  1.00  0.76           N  
ATOM    962  CA  LYS A  65      34.604  -2.043 -35.129  1.00  0.76           C  
ATOM    963  C   LYS A  65      34.167  -2.279 -33.695  1.00  0.76           C  
ATOM    964  O   LYS A  65      33.810  -1.343 -32.975  1.00  0.76           O  
ATOM    965  CB  LYS A  65      35.878  -1.200 -35.099  1.00  0.76           C  
ATOM    966  CG  LYS A  65      37.008  -1.813 -34.251  1.00  0.76           C  
ATOM    967  CD  LYS A  65      38.257  -0.942 -34.262  1.00  0.76           C  
ATOM    968  CE  LYS A  65      39.359  -1.535 -33.388  1.00  0.76           C  
ATOM    969  NZ  LYS A  65      40.608  -0.719 -33.451  1.00  0.76           N  
ATOM    970  H   LYS A  65      33.113  -0.568 -35.558  1.00  0.76           H  
ATOM    971  HA  LYS A  65      34.829  -3.013 -35.573  1.00  0.76           H  
ATOM    972 1HB  LYS A  65      36.251  -1.067 -36.115  1.00  0.76           H  
ATOM    973 2HB  LYS A  65      35.650  -0.210 -34.696  1.00  0.76           H  
ATOM    974 1HG  LYS A  65      36.667  -1.929 -33.217  1.00  0.76           H  
ATOM    975 2HG  LYS A  65      37.257  -2.799 -34.640  1.00  0.76           H  
ATOM    976 1HD  LYS A  65      38.625  -0.842 -35.282  1.00  0.76           H  
ATOM    977 2HD  LYS A  65      38.006   0.050 -33.881  1.00  0.76           H  
ATOM    978 1HE  LYS A  65      39.013  -1.575 -32.351  1.00  0.76           H  
ATOM    979 2HE  LYS A  65      39.578  -2.547 -33.726  1.00  0.76           H  
ATOM    980 1HZ  LYS A  65      41.321  -1.135 -32.870  1.00  0.76           H  
ATOM    981 2HZ  LYS A  65      40.936  -0.686 -34.408  1.00  0.76           H  
ATOM    982 3HZ  LYS A  65      40.418   0.221 -33.128  1.00  0.76           H  
ATOM    983  N   VAL A  66      34.211  -3.534 -33.270  1.00  0.79           N  
ATOM    984  CA  VAL A  66      33.827  -3.872 -31.908  1.00  0.79           C  
ATOM    985  C   VAL A  66      35.063  -3.952 -31.036  1.00  0.79           C  
ATOM    986  O   VAL A  66      36.036  -4.634 -31.364  1.00  0.79           O  
ATOM    987  CB  VAL A  66      33.042  -5.188 -31.861  1.00  0.79           C  
ATOM    988  CG1 VAL A  66      32.723  -5.546 -30.411  1.00  0.79           C  
ATOM    989  CG2 VAL A  66      31.761  -5.019 -32.658  1.00  0.79           C  
ATOM    990  H   VAL A  66      34.511  -4.263 -33.904  1.00  0.79           H  
ATOM    991  HA  VAL A  66      33.180  -3.084 -31.517  1.00  0.79           H  
ATOM    992  HB  VAL A  66      33.644  -5.991 -32.285  1.00  0.79           H  
ATOM    993 1HG1 VAL A  66      32.163  -6.479 -30.382  1.00  0.79           H  
ATOM    994 2HG1 VAL A  66      33.647  -5.665 -29.849  1.00  0.79           H  
ATOM    995 3HG1 VAL A  66      32.125  -4.747 -29.963  1.00  0.79           H  
ATOM    996 1HG2 VAL A  66      31.188  -5.944 -32.634  1.00  0.79           H  
ATOM    997 2HG2 VAL A  66      31.176  -4.221 -32.210  1.00  0.79           H  
ATOM    998 3HG2 VAL A  66      31.997  -4.764 -33.691  1.00  0.79           H  
ATOM    999  N   TYR A  67      35.037  -3.258 -29.916  1.00  0.84           N  
ATOM   1000  CA  TYR A  67      36.212  -3.200 -29.060  1.00  0.84           C  
ATOM   1001  C   TYR A  67      36.280  -4.361 -28.087  1.00  0.84           C  
ATOM   1002  O   TYR A  67      36.037  -4.196 -26.877  1.00  0.84           O  
ATOM   1003  CB  TYR A  67      36.220  -1.887 -28.319  1.00  0.84           C  
ATOM   1004  CG  TYR A  67      36.394  -0.719 -29.200  1.00  0.84           C  
ATOM   1005  CD1 TYR A  67      35.285  -0.110 -29.707  1.00  0.84           C  
ATOM   1006  CD2 TYR A  67      37.640  -0.245 -29.497  1.00  0.84           C  
ATOM   1007  CE1 TYR A  67      35.409   0.973 -30.504  1.00  0.84           C  
ATOM   1008  CE2 TYR A  67      37.784   0.851 -30.306  1.00  0.84           C  
ATOM   1009  CZ  TYR A  67      36.667   1.469 -30.810  1.00  0.84           C  
ATOM   1010  OH  TYR A  67      36.786   2.582 -31.614  1.00  0.84           O  
ATOM   1011  H   TYR A  67      34.185  -2.754 -29.664  1.00  0.84           H  
ATOM   1012  HA  TYR A  67      37.100  -3.249 -29.692  1.00  0.84           H  
ATOM   1013 1HB  TYR A  67      35.273  -1.767 -27.835  1.00  0.84           H  
ATOM   1014 2HB  TYR A  67      37.007  -1.880 -27.560  1.00  0.84           H  
ATOM   1015  HD1 TYR A  67      34.301  -0.490 -29.466  1.00  0.84           H  
ATOM   1016  HD2 TYR A  67      38.505  -0.732 -29.090  1.00  0.84           H  
ATOM   1017  HE1 TYR A  67      34.522   1.443 -30.889  1.00  0.84           H  
ATOM   1018  HE2 TYR A  67      38.779   1.233 -30.537  1.00  0.84           H  
ATOM   1019  HH  TYR A  67      35.899   2.942 -31.789  1.00  0.84           H  
ATOM   1020  N   ASP A  68      36.571  -5.544 -28.653  1.00  0.88           N  
ATOM   1021  CA  ASP A  68      36.662  -6.798 -27.904  1.00  0.88           C  
ATOM   1022  C   ASP A  68      37.542  -6.626 -26.670  1.00  0.88           C  
ATOM   1023  O   ASP A  68      37.147  -6.964 -25.551  1.00  0.88           O  
ATOM   1024  CB  ASP A  68      37.182  -7.946 -28.800  1.00  0.88           C  
ATOM   1025  CG  ASP A  68      38.549  -7.686 -29.537  1.00  0.88           C  
ATOM   1026  OD1 ASP A  68      39.084  -6.594 -29.439  1.00  0.88           O  
ATOM   1027  OD2 ASP A  68      39.032  -8.599 -30.170  1.00  0.88           O  
ATOM   1028  H   ASP A  68      36.713  -5.531 -29.666  1.00  0.88           H  
ATOM   1029  HA  ASP A  68      35.659  -7.069 -27.567  1.00  0.88           H  
ATOM   1030 1HB  ASP A  68      37.294  -8.842 -28.190  1.00  0.88           H  
ATOM   1031 2HB  ASP A  68      36.430  -8.166 -29.557  1.00  0.88           H  
ATOM   1032  N   SER A  69      38.726  -6.064 -26.890  1.00  0.91           N  
ATOM   1033  CA  SER A  69      39.640  -5.763 -25.810  1.00  0.91           C  
ATOM   1034  C   SER A  69      39.478  -4.335 -25.372  1.00  0.91           C  
ATOM   1035  O   SER A  69      39.540  -3.394 -26.163  1.00  0.91           O  
ATOM   1036  CB  SER A  69      41.089  -5.987 -26.175  1.00  0.91           C  
ATOM   1037  OG  SER A  69      41.944  -5.534 -25.118  1.00  0.91           O  
ATOM   1038  H   SER A  69      38.969  -5.867 -27.860  1.00  0.91           H  
ATOM   1039  HA  SER A  69      39.399  -6.408 -24.965  1.00  0.91           H  
ATOM   1040 1HB  SER A  69      41.253  -7.049 -26.355  1.00  0.91           H  
ATOM   1041 2HB  SER A  69      41.323  -5.457 -27.100  1.00  0.91           H  
ATOM   1042  HG  SER A  69      42.804  -5.935 -25.294  1.00  0.91           H  
ATOM   1043  N   LEU A  70      39.394  -4.171 -24.074  1.00  0.92           N  
ATOM   1044  CA  LEU A  70      39.289  -2.872 -23.449  1.00  0.92           C  
ATOM   1045  C   LEU A  70      40.478  -1.990 -23.834  1.00  0.92           C  
ATOM   1046  O   LEU A  70      40.368  -0.771 -23.900  1.00  0.92           O  
ATOM   1047  CB  LEU A  70      39.228  -3.040 -21.931  1.00  0.92           C  
ATOM   1048  CG  LEU A  70      38.822  -1.818 -21.163  1.00  0.92           C  
ATOM   1049  CD1 LEU A  70      37.417  -1.428 -21.597  1.00  0.92           C  
ATOM   1050  CD2 LEU A  70      38.874  -2.089 -19.678  1.00  0.92           C  
ATOM   1051  H   LEU A  70      39.368  -4.996 -23.493  1.00  0.92           H  
ATOM   1052  HA  LEU A  70      38.372  -2.394 -23.799  1.00  0.92           H  
ATOM   1053 1HB  LEU A  70      38.522  -3.835 -21.696  1.00  0.92           H  
ATOM   1054 2HB  LEU A  70      40.216  -3.339 -21.578  1.00  0.92           H  
ATOM   1055  HG  LEU A  70      39.497  -1.019 -21.391  1.00  0.92           H  
ATOM   1056 1HD1 LEU A  70      37.100  -0.544 -21.057  1.00  0.92           H  
ATOM   1057 2HD1 LEU A  70      37.404  -1.227 -22.668  1.00  0.92           H  
ATOM   1058 3HD1 LEU A  70      36.747  -2.247 -21.370  1.00  0.92           H  
ATOM   1059 1HD2 LEU A  70      38.580  -1.189 -19.137  1.00  0.92           H  
ATOM   1060 2HD2 LEU A  70      38.194  -2.903 -19.429  1.00  0.92           H  
ATOM   1061 3HD2 LEU A  70      39.891  -2.364 -19.399  1.00  0.92           H  
ATOM   1062  N   LEU A  71      41.637  -2.604 -24.091  1.00  0.91           N  
ATOM   1063  CA  LEU A  71      42.845  -1.848 -24.390  1.00  0.91           C  
ATOM   1064  C   LEU A  71      42.744  -1.064 -25.696  1.00  0.91           C  
ATOM   1065  O   LEU A  71      43.492  -0.111 -25.912  1.00  0.91           O  
ATOM   1066  CB  LEU A  71      44.047  -2.790 -24.456  1.00  0.91           C  
ATOM   1067  CG  LEU A  71      44.428  -3.444 -23.128  1.00  0.91           C  
ATOM   1068  CD1 LEU A  71      45.553  -4.436 -23.360  1.00  0.91           C  
ATOM   1069  CD2 LEU A  71      44.829  -2.363 -22.138  1.00  0.91           C  
ATOM   1070  H   LEU A  71      41.676  -3.625 -24.130  1.00  0.91           H  
ATOM   1071  HA  LEU A  71      43.005  -1.136 -23.582  1.00  0.91           H  
ATOM   1072 1HB  LEU A  71      43.828  -3.580 -25.171  1.00  0.91           H  
ATOM   1073 2HB  LEU A  71      44.909  -2.230 -24.816  1.00  0.91           H  
ATOM   1074  HG  LEU A  71      43.572  -3.993 -22.735  1.00  0.91           H  
ATOM   1075 1HD1 LEU A  71      45.819  -4.912 -22.417  1.00  0.91           H  
ATOM   1076 2HD1 LEU A  71      45.226  -5.195 -24.070  1.00  0.91           H  
ATOM   1077 3HD1 LEU A  71      46.421  -3.914 -23.761  1.00  0.91           H  
ATOM   1078 1HD2 LEU A  71      45.095  -2.822 -21.185  1.00  0.91           H  
ATOM   1079 2HD2 LEU A  71      45.686  -1.813 -22.528  1.00  0.91           H  
ATOM   1080 3HD2 LEU A  71      43.993  -1.678 -21.991  1.00  0.91           H  
ATOM   1081  N   ALA A  72      41.860  -1.497 -26.598  1.00  0.90           N  
ATOM   1082  CA  ALA A  72      41.681  -0.835 -27.880  1.00  0.90           C  
ATOM   1083  C   ALA A  72      40.765   0.387 -27.769  1.00  0.90           C  
ATOM   1084  O   ALA A  72      40.625   1.157 -28.720  1.00  0.90           O  
ATOM   1085  CB  ALA A  72      41.103  -1.823 -28.878  1.00  0.90           C  
ATOM   1086  H   ALA A  72      41.241  -2.277 -26.372  1.00  0.90           H  
ATOM   1087  HA  ALA A  72      42.657  -0.495 -28.227  1.00  0.90           H  
ATOM   1088 1HB  ALA A  72      40.985  -1.340 -29.844  1.00  0.90           H  
ATOM   1089 2HB  ALA A  72      41.769  -2.677 -28.975  1.00  0.90           H  
ATOM   1090 3HB  ALA A  72      40.132  -2.168 -28.513  1.00  0.90           H  
ATOM   1091  N   LEU A  73      40.111   0.540 -26.623  1.00  0.89           N  
ATOM   1092  CA  LEU A  73      39.125   1.581 -26.402  1.00  0.89           C  
ATOM   1093  C   LEU A  73      39.797   2.793 -25.700  1.00  0.89           C  
ATOM   1094  O   LEU A  73      40.616   2.590 -24.804  1.00  0.89           O  
ATOM   1095  CB  LEU A  73      38.009   0.986 -25.531  1.00  0.89           C  
ATOM   1096  CG  LEU A  73      36.784   1.824 -25.290  1.00  0.89           C  
ATOM   1097  CD1 LEU A  73      35.964   1.942 -26.575  1.00  0.89           C  
ATOM   1098  CD2 LEU A  73      35.966   1.197 -24.230  1.00  0.89           C  
ATOM   1099  H   LEU A  73      40.296  -0.093 -25.847  1.00  0.89           H  
ATOM   1100  HA  LEU A  73      38.702   1.853 -27.360  1.00  0.89           H  
ATOM   1101 1HB  LEU A  73      37.680   0.055 -25.989  1.00  0.89           H  
ATOM   1102 2HB  LEU A  73      38.430   0.741 -24.563  1.00  0.89           H  
ATOM   1103  HG  LEU A  73      37.100   2.804 -24.978  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  73      35.082   2.556 -26.389  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  73      36.546   2.381 -27.366  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  73      35.649   0.949 -26.879  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  73      35.077   1.795 -24.027  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  73      35.679   0.231 -24.552  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  73      36.559   1.114 -23.359  1.00  0.89           H  
ATOM   1110  N   PRO A  74      39.543   4.058 -26.096  1.00  0.87           N  
ATOM   1111  CA  PRO A  74      40.060   5.255 -25.435  1.00  0.87           C  
ATOM   1112  C   PRO A  74      39.703   5.221 -23.954  1.00  0.87           C  
ATOM   1113  O   PRO A  74      38.592   4.822 -23.597  1.00  0.87           O  
ATOM   1114  CB  PRO A  74      39.358   6.387 -26.190  1.00  0.87           C  
ATOM   1115  CG  PRO A  74      39.089   5.804 -27.565  1.00  0.87           C  
ATOM   1116  CD  PRO A  74      38.769   4.341 -27.316  1.00  0.87           C  
ATOM   1117  HA  PRO A  74      41.154   5.297 -25.573  1.00  0.87           H  
ATOM   1118 1HB  PRO A  74      38.432   6.670 -25.665  1.00  0.87           H  
ATOM   1119 2HB  PRO A  74      39.998   7.279 -26.217  1.00  0.87           H  
ATOM   1120 1HG  PRO A  74      38.262   6.343 -28.058  1.00  0.87           H  
ATOM   1121 2HG  PRO A  74      39.976   5.933 -28.206  1.00  0.87           H  
ATOM   1122 1HD  PRO A  74      37.714   4.220 -27.137  1.00  0.87           H  
ATOM   1123 2HD  PRO A  74      39.134   3.761 -28.180  1.00  0.87           H  
ATOM   1124  N   GLN A  75      40.594   5.718 -23.097  1.00  0.86           N  
ATOM   1125  CA  GLN A  75      40.389   5.639 -21.645  1.00  0.86           C  
ATOM   1126  C   GLN A  75      39.104   6.296 -21.146  1.00  0.86           C  
ATOM   1127  O   GLN A  75      38.479   5.798 -20.204  1.00  0.86           O  
ATOM   1128  CB  GLN A  75      41.591   6.239 -20.912  1.00  0.86           C  
ATOM   1129  CG  GLN A  75      42.844   5.383 -21.015  1.00  0.86           C  
ATOM   1130  CD  GLN A  75      44.050   6.004 -20.333  1.00  0.86           C  
ATOM   1131  OE1 GLN A  75      44.150   7.227 -20.190  1.00  0.86           O  
ATOM   1132  NE2 GLN A  75      44.978   5.156 -19.903  1.00  0.86           N  
ATOM   1133  H   GLN A  75      41.468   6.086 -23.450  1.00  0.86           H  
ATOM   1134  HA  GLN A  75      40.345   4.588 -21.378  1.00  0.86           H  
ATOM   1135 1HB  GLN A  75      41.814   7.227 -21.313  1.00  0.86           H  
ATOM   1136 2HB  GLN A  75      41.350   6.362 -19.856  1.00  0.86           H  
ATOM   1137 1HG  GLN A  75      42.642   4.419 -20.544  1.00  0.86           H  
ATOM   1138 2HG  GLN A  75      43.081   5.236 -22.068  1.00  0.86           H  
ATOM   1139 1HE2 GLN A  75      45.798   5.501 -19.444  1.00  0.86           H  
ATOM   1140 2HE2 GLN A  75      44.856   4.172 -20.037  1.00  0.86           H  
ATOM   1141  N   ASP A  76      38.672   7.389 -21.767  1.00  0.84           N  
ATOM   1142  CA  ASP A  76      37.428   8.015 -21.322  1.00  0.84           C  
ATOM   1143  C   ASP A  76      36.251   7.046 -21.491  1.00  0.84           C  
ATOM   1144  O   ASP A  76      35.313   7.023 -20.683  1.00  0.84           O  
ATOM   1145  CB  ASP A  76      37.142   9.287 -22.116  1.00  0.84           C  
ATOM   1146  CG  ASP A  76      38.080  10.452 -21.782  1.00  0.84           C  
ATOM   1147  OD1 ASP A  76      38.782  10.379 -20.800  1.00  0.84           O  
ATOM   1148  OD2 ASP A  76      38.081  11.406 -22.524  1.00  0.84           O  
ATOM   1149  H   ASP A  76      39.198   7.777 -22.536  1.00  0.84           H  
ATOM   1150  HA  ASP A  76      37.521   8.265 -20.265  1.00  0.84           H  
ATOM   1151 1HB  ASP A  76      37.223   9.070 -23.181  1.00  0.84           H  
ATOM   1152 2HB  ASP A  76      36.116   9.602 -21.930  1.00  0.84           H  
ATOM   1153  N   LEU A  77      36.304   6.248 -22.561  1.00  0.82           N  
ATOM   1154  CA  LEU A  77      35.243   5.316 -22.866  1.00  0.82           C  
ATOM   1155  C   LEU A  77      35.417   4.054 -22.046  1.00  0.82           C  
ATOM   1156  O   LEU A  77      34.435   3.398 -21.710  1.00  0.82           O  
ATOM   1157  CB  LEU A  77      35.181   5.028 -24.368  1.00  0.82           C  
ATOM   1158  CG  LEU A  77      34.768   6.211 -25.247  1.00  0.82           C  
ATOM   1159  CD1 LEU A  77      34.830   5.808 -26.718  1.00  0.82           C  
ATOM   1160  CD2 LEU A  77      33.365   6.628 -24.875  1.00  0.82           C  
ATOM   1161  H   LEU A  77      37.129   6.245 -23.152  1.00  0.82           H  
ATOM   1162  HA  LEU A  77      34.299   5.775 -22.588  1.00  0.82           H  
ATOM   1163 1HB  LEU A  77      36.169   4.746 -24.688  1.00  0.82           H  
ATOM   1164 2HB  LEU A  77      34.493   4.203 -24.549  1.00  0.82           H  
ATOM   1165  HG  LEU A  77      35.456   7.041 -25.089  1.00  0.82           H  
ATOM   1166 1HD1 LEU A  77      34.535   6.651 -27.349  1.00  0.82           H  
ATOM   1167 2HD1 LEU A  77      35.834   5.511 -26.971  1.00  0.82           H  
ATOM   1168 3HD1 LEU A  77      34.145   4.971 -26.894  1.00  0.82           H  
ATOM   1169 1HD2 LEU A  77      33.054   7.471 -25.493  1.00  0.82           H  
ATOM   1170 2HD2 LEU A  77      32.699   5.793 -25.049  1.00  0.82           H  
ATOM   1171 3HD2 LEU A  77      33.329   6.914 -23.822  1.00  0.82           H  
ATOM   1172  N   GLN A  78      36.657   3.718 -21.679  1.00  0.78           N  
ATOM   1173  CA  GLN A  78      36.850   2.524 -20.859  1.00  0.78           C  
ATOM   1174  C   GLN A  78      36.192   2.765 -19.515  1.00  0.78           C  
ATOM   1175  O   GLN A  78      35.484   1.901 -18.988  1.00  0.78           O  
ATOM   1176  CB  GLN A  78      38.331   2.234 -20.592  1.00  0.78           C  
ATOM   1177  CG  GLN A  78      39.175   1.826 -21.784  1.00  0.78           C  
ATOM   1178  CD  GLN A  78      40.633   1.561 -21.369  1.00  0.78           C  
ATOM   1179  OE1 GLN A  78      40.914   1.256 -20.199  1.00  0.78           O  
ATOM   1180  NE2 GLN A  78      41.554   1.676 -22.305  1.00  0.78           N  
ATOM   1181  H   GLN A  78      37.450   4.266 -22.011  1.00  0.78           H  
ATOM   1182  HA  GLN A  78      36.362   1.673 -21.314  1.00  0.78           H  
ATOM   1183 1HB  GLN A  78      38.789   3.118 -20.155  1.00  0.78           H  
ATOM   1184 2HB  GLN A  78      38.409   1.438 -19.856  1.00  0.78           H  
ATOM   1185 1HG  GLN A  78      38.778   0.953 -22.250  1.00  0.78           H  
ATOM   1186 2HG  GLN A  78      39.174   2.637 -22.500  1.00  0.78           H  
ATOM   1187 1HE2 GLN A  78      42.513   1.510 -22.094  1.00  0.78           H  
ATOM   1188 2HE2 GLN A  78      41.278   1.921 -23.260  1.00  0.78           H  
ATOM   1189  N   ALA A  79      36.387   3.974 -18.981  1.00  0.75           N  
ATOM   1190  CA  ALA A  79      35.782   4.332 -17.711  1.00  0.75           C  
ATOM   1191  C   ALA A  79      34.269   4.322 -17.829  1.00  0.75           C  
ATOM   1192  O   ALA A  79      33.567   3.796 -16.960  1.00  0.75           O  
ATOM   1193  CB  ALA A  79      36.262   5.700 -17.281  1.00  0.75           C  
ATOM   1194  H   ALA A  79      36.991   4.645 -19.461  1.00  0.75           H  
ATOM   1195  HA  ALA A  79      36.075   3.590 -16.969  1.00  0.75           H  
ATOM   1196 1HB  ALA A  79      35.821   5.958 -16.323  1.00  0.75           H  
ATOM   1197 2HB  ALA A  79      37.347   5.689 -17.193  1.00  0.75           H  
ATOM   1198 3HB  ALA A  79      35.969   6.437 -18.033  1.00  0.75           H  
ATOM   1199  N   ALA A  80      33.758   4.869 -18.935  1.00  0.72           N  
ATOM   1200  CA  ALA A  80      32.327   4.887 -19.150  1.00  0.72           C  
ATOM   1201  C   ALA A  80      31.752   3.482 -19.251  1.00  0.72           C  
ATOM   1202  O   ALA A  80      30.683   3.205 -18.697  1.00  0.72           O  
ATOM   1203  CB  ALA A  80      32.019   5.666 -20.406  1.00  0.72           C  
ATOM   1204  H   ALA A  80      34.369   5.319 -19.621  1.00  0.72           H  
ATOM   1205  HA  ALA A  80      31.877   5.361 -18.287  1.00  0.72           H  
ATOM   1206 1HB  ALA A  80      30.950   5.700 -20.571  1.00  0.72           H  
ATOM   1207 2HB  ALA A  80      32.414   6.679 -20.314  1.00  0.72           H  
ATOM   1208 3HB  ALA A  80      32.493   5.174 -21.234  1.00  0.72           H  
ATOM   1209  N   ARG A  81      32.477   2.583 -19.925  1.00  0.69           N  
ATOM   1210  CA  ARG A  81      32.049   1.201 -20.060  1.00  0.69           C  
ATOM   1211  C   ARG A  81      31.956   0.575 -18.691  1.00  0.69           C  
ATOM   1212  O   ARG A  81      30.966  -0.087 -18.371  1.00  0.69           O  
ATOM   1213  CB  ARG A  81      33.001   0.387 -20.925  1.00  0.69           C  
ATOM   1214  CG  ARG A  81      32.543  -1.053 -21.145  1.00  0.69           C  
ATOM   1215  CD  ARG A  81      33.533  -1.893 -21.882  1.00  0.69           C  
ATOM   1216  NE  ARG A  81      33.663  -1.565 -23.299  1.00  0.69           N  
ATOM   1217  CZ  ARG A  81      34.389  -2.278 -24.190  1.00  0.69           C  
ATOM   1218  NH1 ARG A  81      35.065  -3.359 -23.889  1.00  0.69           N  
ATOM   1219  NH2 ARG A  81      34.419  -1.898 -25.404  1.00  0.69           N  
ATOM   1220  H   ARG A  81      33.339   2.871 -20.376  1.00  0.69           H  
ATOM   1221  HA  ARG A  81      31.068   1.168 -20.516  1.00  0.69           H  
ATOM   1222 1HB  ARG A  81      33.110   0.867 -21.900  1.00  0.69           H  
ATOM   1223 2HB  ARG A  81      33.987   0.361 -20.463  1.00  0.69           H  
ATOM   1224 1HG  ARG A  81      32.356  -1.521 -20.177  1.00  0.69           H  
ATOM   1225 2HG  ARG A  81      31.617  -1.045 -21.725  1.00  0.69           H  
ATOM   1226 1HD  ARG A  81      34.494  -1.740 -21.418  1.00  0.69           H  
ATOM   1227 2HD  ARG A  81      33.264  -2.934 -21.795  1.00  0.69           H  
ATOM   1228  HE  ARG A  81      33.175  -0.736 -23.683  1.00  0.69           H  
ATOM   1229 1HH1 ARG A  81      35.076  -3.723 -22.949  1.00  0.69           H  
ATOM   1230 2HH1 ARG A  81      35.559  -3.832 -24.672  1.00  0.69           H  
ATOM   1231 1HH2 ARG A  81      33.887  -1.051 -25.672  1.00  0.69           H  
ATOM   1232 2HH2 ARG A  81      34.971  -2.461 -26.070  1.00  0.69           H  
ATOM   1233  N   ALA A  82      32.979   0.795 -17.859  1.00  0.67           N  
ATOM   1234  CA  ALA A  82      32.971   0.219 -16.529  1.00  0.67           C  
ATOM   1235  C   ALA A  82      31.774   0.711 -15.732  1.00  0.67           C  
ATOM   1236  O   ALA A  82      31.089  -0.085 -15.091  1.00  0.67           O  
ATOM   1237  CB  ALA A  82      34.255   0.578 -15.799  1.00  0.67           C  
ATOM   1238  H   ALA A  82      33.779   1.350 -18.170  1.00  0.67           H  
ATOM   1239  HA  ALA A  82      32.896  -0.863 -16.627  1.00  0.67           H  
ATOM   1240 1HB  ALA A  82      34.251   0.125 -14.810  1.00  0.67           H  
ATOM   1241 2HB  ALA A  82      35.108   0.210 -16.368  1.00  0.67           H  
ATOM   1242 3HB  ALA A  82      34.324   1.660 -15.704  1.00  0.67           H  
ATOM   1243  N   LEU A  83      31.467   2.007 -15.815  1.00  0.66           N  
ATOM   1244  CA  LEU A  83      30.326   2.511 -15.063  1.00  0.66           C  
ATOM   1245  C   LEU A  83      29.014   1.947 -15.591  1.00  0.66           C  
ATOM   1246  O   LEU A  83      28.134   1.594 -14.804  1.00  0.66           O  
ATOM   1247  CB  LEU A  83      30.307   4.036 -15.059  1.00  0.66           C  
ATOM   1248  CG  LEU A  83      31.409   4.691 -14.252  1.00  0.66           C  
ATOM   1249  CD1 LEU A  83      31.338   6.154 -14.439  1.00  0.66           C  
ATOM   1250  CD2 LEU A  83      31.237   4.351 -12.798  1.00  0.66           C  
ATOM   1251  H   LEU A  83      32.055   2.640 -16.363  1.00  0.66           H  
ATOM   1252  HA  LEU A  83      30.434   2.188 -14.033  1.00  0.66           H  
ATOM   1253 1HB  LEU A  83      30.409   4.378 -16.091  1.00  0.66           H  
ATOM   1254 2HB  LEU A  83      29.343   4.382 -14.674  1.00  0.66           H  
ATOM   1255  HG  LEU A  83      32.383   4.338 -14.607  1.00  0.66           H  
ATOM   1256 1HD1 LEU A  83      32.120   6.623 -13.860  1.00  0.66           H  
ATOM   1257 2HD1 LEU A  83      31.454   6.394 -15.495  1.00  0.66           H  
ATOM   1258 3HD1 LEU A  83      30.377   6.496 -14.086  1.00  0.66           H  
ATOM   1259 1HD2 LEU A  83      32.026   4.828 -12.216  1.00  0.66           H  
ATOM   1260 2HD2 LEU A  83      30.272   4.722 -12.476  1.00  0.66           H  
ATOM   1261 3HD2 LEU A  83      31.283   3.274 -12.662  1.00  0.66           H  
ATOM   1262  N   CYS A  84      28.897   1.791 -16.913  1.00  0.64           N  
ATOM   1263  CA  CYS A  84      27.695   1.203 -17.488  1.00  0.64           C  
ATOM   1264  C   CYS A  84      27.490  -0.201 -16.958  1.00  0.64           C  
ATOM   1265  O   CYS A  84      26.404  -0.543 -16.490  1.00  0.64           O  
ATOM   1266  CB  CYS A  84      27.756   1.142 -19.008  1.00  0.64           C  
ATOM   1267  SG  CYS A  84      26.285   0.303 -19.759  1.00  0.64           S  
ATOM   1268  H   CYS A  84      29.645   2.108 -17.532  1.00  0.64           H  
ATOM   1269  HA  CYS A  84      26.840   1.814 -17.202  1.00  0.64           H  
ATOM   1270 1HB  CYS A  84      27.828   2.153 -19.408  1.00  0.64           H  
ATOM   1271 2HB  CYS A  84      28.651   0.605 -19.318  1.00  0.64           H  
ATOM   1272  N   VAL A  85      28.539  -1.019 -17.009  1.00  0.62           N  
ATOM   1273  CA  VAL A  85      28.430  -2.391 -16.556  1.00  0.62           C  
ATOM   1274  C   VAL A  85      28.083  -2.459 -15.079  1.00  0.62           C  
ATOM   1275  O   VAL A  85      27.210  -3.234 -14.683  1.00  0.62           O  
ATOM   1276  CB  VAL A  85      29.719  -3.164 -16.832  1.00  0.62           C  
ATOM   1277  CG1 VAL A  85      29.642  -4.536 -16.159  1.00  0.62           C  
ATOM   1278  CG2 VAL A  85      29.906  -3.304 -18.353  1.00  0.62           C  
ATOM   1279  H   VAL A  85      29.425  -0.675 -17.389  1.00  0.62           H  
ATOM   1280  HA  VAL A  85      27.628  -2.868 -17.117  1.00  0.62           H  
ATOM   1281  HB  VAL A  85      30.567  -2.618 -16.405  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  85      30.563  -5.088 -16.346  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  85      29.511  -4.403 -15.086  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  85      28.796  -5.093 -16.562  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  85      30.829  -3.844 -18.559  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  85      29.061  -3.846 -18.773  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  85      29.957  -2.316 -18.805  1.00  0.62           H  
ATOM   1288  N   ILE A  86      28.728  -1.637 -14.256  1.00  0.61           N  
ATOM   1289  CA  ILE A  86      28.419  -1.643 -12.837  1.00  0.61           C  
ATOM   1290  C   ILE A  86      26.963  -1.284 -12.627  1.00  0.61           C  
ATOM   1291  O   ILE A  86      26.252  -1.943 -11.867  1.00  0.61           O  
ATOM   1292  CB  ILE A  86      29.283  -0.642 -12.064  1.00  0.61           C  
ATOM   1293  CG1 ILE A  86      30.747  -1.077 -12.067  1.00  0.61           C  
ATOM   1294  CG2 ILE A  86      28.755  -0.529 -10.645  1.00  0.61           C  
ATOM   1295  CD1 ILE A  86      31.691   0.015 -11.620  1.00  0.61           C  
ATOM   1296  H   ILE A  86      29.449  -1.005 -14.615  1.00  0.61           H  
ATOM   1297  HA  ILE A  86      28.594  -2.647 -12.445  1.00  0.61           H  
ATOM   1298  HB  ILE A  86      29.227   0.335 -12.559  1.00  0.61           H  
ATOM   1299 1HG1 ILE A  86      30.859  -1.927 -11.392  1.00  0.61           H  
ATOM   1300 2HG1 ILE A  86      31.023  -1.398 -13.064  1.00  0.61           H  
ATOM   1301 1HG2 ILE A  86      29.346   0.196 -10.090  1.00  0.61           H  
ATOM   1302 2HG2 ILE A  86      27.722  -0.212 -10.675  1.00  0.61           H  
ATOM   1303 3HG2 ILE A  86      28.815  -1.501 -10.155  1.00  0.61           H  
ATOM   1304 1HD1 ILE A  86      32.714  -0.359 -11.638  1.00  0.61           H  
ATOM   1305 2HD1 ILE A  86      31.603   0.860 -12.297  1.00  0.61           H  
ATOM   1306 3HD1 ILE A  86      31.436   0.329 -10.609  1.00  0.61           H  
ATOM   1307  N   ALA A  87      26.505  -0.234 -13.313  1.00  0.59           N  
ATOM   1308  CA  ALA A  87      25.130   0.196 -13.190  1.00  0.59           C  
ATOM   1309  C   ALA A  87      24.152  -0.894 -13.597  1.00  0.59           C  
ATOM   1310  O   ALA A  87      23.139  -1.094 -12.927  1.00  0.59           O  
ATOM   1311  CB  ALA A  87      24.893   1.398 -14.058  1.00  0.59           C  
ATOM   1312  H   ALA A  87      27.130   0.284 -13.932  1.00  0.59           H  
ATOM   1313  HA  ALA A  87      24.951   0.454 -12.148  1.00  0.59           H  
ATOM   1314 1HB  ALA A  87      23.871   1.708 -13.916  1.00  0.59           H  
ATOM   1315 2HB  ALA A  87      25.565   2.197 -13.777  1.00  0.59           H  
ATOM   1316 3HB  ALA A  87      25.065   1.141 -15.100  1.00  0.59           H  
ATOM   1317  N   LEU A  88      24.467  -1.632 -14.667  1.00  0.58           N  
ATOM   1318  CA  LEU A  88      23.597  -2.708 -15.116  1.00  0.58           C  
ATOM   1319  C   LEU A  88      23.539  -3.825 -14.080  1.00  0.58           C  
ATOM   1320  O   LEU A  88      22.463  -4.353 -13.781  1.00  0.58           O  
ATOM   1321  CB  LEU A  88      24.104  -3.264 -16.457  1.00  0.58           C  
ATOM   1322  CG  LEU A  88      23.954  -2.323 -17.708  1.00  0.58           C  
ATOM   1323  CD1 LEU A  88      24.728  -2.888 -18.881  1.00  0.58           C  
ATOM   1324  CD2 LEU A  88      22.512  -2.215 -18.094  1.00  0.58           C  
ATOM   1325  H   LEU A  88      25.312  -1.414 -15.198  1.00  0.58           H  
ATOM   1326  HA  LEU A  88      22.599  -2.303 -15.254  1.00  0.58           H  
ATOM   1327 1HB  LEU A  88      25.164  -3.491 -16.348  1.00  0.58           H  
ATOM   1328 2HB  LEU A  88      23.579  -4.191 -16.669  1.00  0.58           H  
ATOM   1329  HG  LEU A  88      24.341  -1.338 -17.473  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  88      24.613  -2.228 -19.741  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  88      25.779  -2.960 -18.620  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  88      24.343  -3.874 -19.128  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  88      22.436  -1.577 -18.943  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  88      22.129  -3.194 -18.351  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  88      21.941  -1.795 -17.271  1.00  0.58           H  
ATOM   1336  N   LEU A  89      24.688  -4.156 -13.486  1.00  0.58           N  
ATOM   1337  CA  LEU A  89      24.719  -5.212 -12.485  1.00  0.58           C  
ATOM   1338  C   LEU A  89      23.936  -4.801 -11.246  1.00  0.58           C  
ATOM   1339  O   LEU A  89      23.167  -5.597 -10.694  1.00  0.58           O  
ATOM   1340  CB  LEU A  89      26.170  -5.524 -12.118  1.00  0.58           C  
ATOM   1341  CG  LEU A  89      26.988  -6.184 -13.238  1.00  0.58           C  
ATOM   1342  CD1 LEU A  89      28.442  -6.249 -12.820  1.00  0.58           C  
ATOM   1343  CD2 LEU A  89      26.428  -7.562 -13.523  1.00  0.58           C  
ATOM   1344  H   LEU A  89      25.556  -3.692 -13.760  1.00  0.58           H  
ATOM   1345  HA  LEU A  89      24.258  -6.104 -12.907  1.00  0.58           H  
ATOM   1346 1HB  LEU A  89      26.666  -4.590 -11.853  1.00  0.58           H  
ATOM   1347 2HB  LEU A  89      26.182  -6.183 -11.253  1.00  0.58           H  
ATOM   1348  HG  LEU A  89      26.923  -5.585 -14.140  1.00  0.58           H  
ATOM   1349 1HD1 LEU A  89      29.030  -6.705 -13.617  1.00  0.58           H  
ATOM   1350 2HD1 LEU A  89      28.806  -5.237 -12.634  1.00  0.58           H  
ATOM   1351 3HD1 LEU A  89      28.535  -6.842 -11.913  1.00  0.58           H  
ATOM   1352 1HD2 LEU A  89      27.003  -8.030 -14.323  1.00  0.58           H  
ATOM   1353 2HD2 LEU A  89      26.491  -8.176 -12.624  1.00  0.58           H  
ATOM   1354 3HD2 LEU A  89      25.385  -7.473 -13.830  1.00  0.58           H  
ATOM   1355  N   LEU A  90      24.086  -3.540 -10.836  1.00  0.57           N  
ATOM   1356  CA  LEU A  90      23.347  -3.041  -9.693  1.00  0.57           C  
ATOM   1357  C   LEU A  90      21.874  -2.981  -9.995  1.00  0.57           C  
ATOM   1358  O   LEU A  90      21.061  -3.324  -9.146  1.00  0.57           O  
ATOM   1359  CB  LEU A  90      23.834  -1.661  -9.295  1.00  0.57           C  
ATOM   1360  CG  LEU A  90      25.181  -1.593  -8.683  1.00  0.57           C  
ATOM   1361  CD1 LEU A  90      25.538  -0.183  -8.608  1.00  0.57           C  
ATOM   1362  CD2 LEU A  90      25.147  -2.232  -7.303  1.00  0.57           C  
ATOM   1363  H   LEU A  90      24.742  -2.924 -11.320  1.00  0.57           H  
ATOM   1364  HA  LEU A  90      23.505  -3.721  -8.858  1.00  0.57           H  
ATOM   1365 1HB  LEU A  90      23.863  -1.048 -10.195  1.00  0.57           H  
ATOM   1366 2HB  LEU A  90      23.122  -1.215  -8.604  1.00  0.57           H  
ATOM   1367  HG  LEU A  90      25.910  -2.108  -9.311  1.00  0.57           H  
ATOM   1368 1HD1 LEU A  90      26.529  -0.061  -8.171  1.00  0.57           H  
ATOM   1369 2HD1 LEU A  90      25.526   0.187  -9.615  1.00  0.57           H  
ATOM   1370 3HD1 LEU A  90      24.804   0.344  -8.013  1.00  0.57           H  
ATOM   1371 1HD2 LEU A  90      26.135  -2.163  -6.847  1.00  0.57           H  
ATOM   1372 2HD2 LEU A  90      24.424  -1.711  -6.678  1.00  0.57           H  
ATOM   1373 3HD2 LEU A  90      24.860  -3.281  -7.395  1.00  0.57           H  
ATOM   1374  N   ALA A  91      21.507  -2.581 -11.209  1.00  0.57           N  
ATOM   1375  CA  ALA A  91      20.101  -2.514 -11.534  1.00  0.57           C  
ATOM   1376  C   ALA A  91      19.468  -3.884 -11.423  1.00  0.57           C  
ATOM   1377  O   ALA A  91      18.380  -4.026 -10.863  1.00  0.57           O  
ATOM   1378  CB  ALA A  91      19.908  -1.978 -12.923  1.00  0.57           C  
ATOM   1379  H   ALA A  91      22.199  -2.289 -11.897  1.00  0.57           H  
ATOM   1380  HA  ALA A  91      19.630  -1.859 -10.819  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91      18.847  -1.919 -13.153  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91      20.356  -0.988 -13.005  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91      20.396  -2.650 -13.597  1.00  0.57           H  
ATOM   1384  N   LEU A  92      20.173  -4.913 -11.898  1.00  0.57           N  
ATOM   1385  CA  LEU A  92      19.645  -6.260 -11.805  1.00  0.57           C  
ATOM   1386  C   LEU A  92      19.547  -6.707 -10.359  1.00  0.57           C  
ATOM   1387  O   LEU A  92      18.545  -7.302  -9.961  1.00  0.57           O  
ATOM   1388  CB  LEU A  92      20.502  -7.211 -12.629  1.00  0.57           C  
ATOM   1389  CG  LEU A  92      20.373  -6.993 -14.127  1.00  0.57           C  
ATOM   1390  CD1 LEU A  92      21.389  -7.845 -14.852  1.00  0.57           C  
ATOM   1391  CD2 LEU A  92      18.937  -7.332 -14.551  1.00  0.57           C  
ATOM   1392  H   LEU A  92      21.070  -4.749 -12.361  1.00  0.57           H  
ATOM   1393  HA  LEU A  92      18.644  -6.261 -12.227  1.00  0.57           H  
ATOM   1394 1HB  LEU A  92      21.549  -7.058 -12.358  1.00  0.57           H  
ATOM   1395 2HB  LEU A  92      20.223  -8.237 -12.399  1.00  0.57           H  
ATOM   1396  HG  LEU A  92      20.579  -5.954 -14.360  1.00  0.57           H  
ATOM   1397 1HD1 LEU A  92      21.301  -7.682 -15.921  1.00  0.57           H  
ATOM   1398 2HD1 LEU A  92      22.391  -7.565 -14.522  1.00  0.57           H  
ATOM   1399 3HD1 LEU A  92      21.209  -8.893 -14.628  1.00  0.57           H  
ATOM   1400 1HD2 LEU A  92      18.816  -7.180 -15.611  1.00  0.57           H  
ATOM   1401 2HD2 LEU A  92      18.726  -8.374 -14.314  1.00  0.57           H  
ATOM   1402 3HD2 LEU A  92      18.241  -6.690 -14.016  1.00  0.57           H  
ATOM   1403  N   LEU A  93      20.543  -6.360  -9.542  1.00  0.58           N  
ATOM   1404  CA  LEU A  93      20.482  -6.717  -8.133  1.00  0.58           C  
ATOM   1405  C   LEU A  93      19.269  -6.052  -7.515  1.00  0.58           C  
ATOM   1406  O   LEU A  93      18.484  -6.685  -6.813  1.00  0.58           O  
ATOM   1407  CB  LEU A  93      21.739  -6.270  -7.391  1.00  0.58           C  
ATOM   1408  CG  LEU A  93      21.736  -6.564  -5.908  1.00  0.58           C  
ATOM   1409  CD1 LEU A  93      21.658  -8.065  -5.695  1.00  0.58           C  
ATOM   1410  CD2 LEU A  93      22.982  -5.954  -5.281  1.00  0.58           C  
ATOM   1411  H   LEU A  93      21.365  -5.877  -9.909  1.00  0.58           H  
ATOM   1412  HA  LEU A  93      20.378  -7.797  -8.045  1.00  0.58           H  
ATOM   1413 1HB  LEU A  93      22.604  -6.753  -7.843  1.00  0.58           H  
ATOM   1414 2HB  LEU A  93      21.850  -5.194  -7.515  1.00  0.58           H  
ATOM   1415  HG  LEU A  93      20.853  -6.135  -5.457  1.00  0.58           H  
ATOM   1416 1HD1 LEU A  93      21.638  -8.279  -4.627  1.00  0.58           H  
ATOM   1417 2HD1 LEU A  93      20.747  -8.450  -6.159  1.00  0.58           H  
ATOM   1418 3HD1 LEU A  93      22.526  -8.543  -6.147  1.00  0.58           H  
ATOM   1419 1HD2 LEU A  93      22.983  -6.153  -4.209  1.00  0.58           H  
ATOM   1420 2HD2 LEU A  93      23.870  -6.394  -5.736  1.00  0.58           H  
ATOM   1421 3HD2 LEU A  93      22.983  -4.875  -5.452  1.00  0.58           H  
ATOM   1422  N   GLY A  94      19.115  -4.765  -7.790  1.00  0.59           N  
ATOM   1423  CA  GLY A  94      18.031  -3.956  -7.273  1.00  0.59           C  
ATOM   1424  C   GLY A  94      16.705  -4.607  -7.588  1.00  0.59           C  
ATOM   1425  O   GLY A  94      15.878  -4.801  -6.697  1.00  0.59           O  
ATOM   1426  H   GLY A  94      19.797  -4.316  -8.390  1.00  0.59           H  
ATOM   1427 1HA  GLY A  94      18.143  -3.826  -6.199  1.00  0.59           H  
ATOM   1428 2HA  GLY A  94      18.088  -2.976  -7.734  1.00  0.59           H  
ATOM   1429  N   LEU A  95      16.509  -4.976  -8.848  1.00  0.61           N  
ATOM   1430  CA  LEU A  95      15.285  -5.627  -9.269  1.00  0.61           C  
ATOM   1431  C   LEU A  95      15.073  -6.967  -8.562  1.00  0.61           C  
ATOM   1432  O   LEU A  95      13.971  -7.254  -8.104  1.00  0.61           O  
ATOM   1433  CB  LEU A  95      15.339  -5.803 -10.785  1.00  0.61           C  
ATOM   1434  CG  LEU A  95      15.223  -4.484 -11.566  1.00  0.61           C  
ATOM   1435  CD1 LEU A  95      15.564  -4.697 -13.039  1.00  0.61           C  
ATOM   1436  CD2 LEU A  95      13.804  -3.977 -11.401  1.00  0.61           C  
ATOM   1437  H   LEU A  95      17.235  -4.782  -9.542  1.00  0.61           H  
ATOM   1438  HA  LEU A  95      14.451  -4.970  -9.023  1.00  0.61           H  
ATOM   1439 1HB  LEU A  95      16.291  -6.267 -11.046  1.00  0.61           H  
ATOM   1440 2HB  LEU A  95      14.530  -6.461 -11.097  1.00  0.61           H  
ATOM   1441  HG  LEU A  95      15.917  -3.752 -11.169  1.00  0.61           H  
ATOM   1442 1HD1 LEU A  95      15.474  -3.749 -13.566  1.00  0.61           H  
ATOM   1443 2HD1 LEU A  95      16.588  -5.055 -13.119  1.00  0.61           H  
ATOM   1444 3HD1 LEU A  95      14.892  -5.426 -13.472  1.00  0.61           H  
ATOM   1445 1HD2 LEU A  95      13.701  -3.062 -11.945  1.00  0.61           H  
ATOM   1446 2HD2 LEU A  95      13.106  -4.712 -11.796  1.00  0.61           H  
ATOM   1447 3HD2 LEU A  95      13.592  -3.809 -10.346  1.00  0.61           H  
ATOM   1448  N   LEU A  96      16.127  -7.768  -8.391  1.00  0.63           N  
ATOM   1449  CA  LEU A  96      15.964  -9.050  -7.703  1.00  0.63           C  
ATOM   1450  C   LEU A  96      15.560  -8.843  -6.244  1.00  0.63           C  
ATOM   1451  O   LEU A  96      14.740  -9.594  -5.691  1.00  0.63           O  
ATOM   1452  CB  LEU A  96      17.266  -9.848  -7.783  1.00  0.63           C  
ATOM   1453  CG  LEU A  96      17.623 -10.355  -9.180  1.00  0.63           C  
ATOM   1454  CD1 LEU A  96      19.025 -10.936  -9.155  1.00  0.63           C  
ATOM   1455  CD2 LEU A  96      16.594 -11.389  -9.612  1.00  0.63           C  
ATOM   1456  H   LEU A  96      17.038  -7.507  -8.771  1.00  0.63           H  
ATOM   1457  HA  LEU A  96      15.177  -9.610  -8.202  1.00  0.63           H  
ATOM   1458 1HB  LEU A  96      18.082  -9.207  -7.446  1.00  0.63           H  
ATOM   1459 2HB  LEU A  96      17.199 -10.702  -7.114  1.00  0.63           H  
ATOM   1460  HG  LEU A  96      17.609  -9.531  -9.883  1.00  0.63           H  
ATOM   1461 1HD1 LEU A  96      19.290 -11.289 -10.151  1.00  0.63           H  
ATOM   1462 2HD1 LEU A  96      19.727 -10.160  -8.847  1.00  0.63           H  
ATOM   1463 3HD1 LEU A  96      19.064 -11.764  -8.451  1.00  0.63           H  
ATOM   1464 1HD2 LEU A  96      16.839 -11.751 -10.611  1.00  0.63           H  
ATOM   1465 2HD2 LEU A  96      16.601 -12.224  -8.911  1.00  0.63           H  
ATOM   1466 3HD2 LEU A  96      15.602 -10.933  -9.624  1.00  0.63           H  
ATOM   1467  N   VAL A  97      16.132  -7.814  -5.622  1.00  0.66           N  
ATOM   1468  CA  VAL A  97      15.840  -7.482  -4.240  1.00  0.66           C  
ATOM   1469  C   VAL A  97      14.389  -6.969  -4.158  1.00  0.66           C  
ATOM   1470  O   VAL A  97      13.644  -7.368  -3.263  1.00  0.66           O  
ATOM   1471  CB  VAL A  97      16.877  -6.453  -3.709  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97      16.533  -5.973  -2.352  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97      18.267  -7.088  -3.639  1.00  0.66           C  
ATOM   1474  H   VAL A  97      16.815  -7.249  -6.130  1.00  0.66           H  
ATOM   1475  HA  VAL A  97      15.925  -8.386  -3.638  1.00  0.66           H  
ATOM   1476  HB  VAL A  97      16.882  -5.600  -4.387  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97      17.265  -5.237  -2.028  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97      15.559  -5.536  -2.357  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97      16.553  -6.808  -1.683  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97      18.986  -6.347  -3.289  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97      18.242  -7.928  -2.949  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97      18.567  -7.442  -4.606  1.00  0.66           H  
ATOM   1483  N   ALA A  98      13.973  -6.110  -5.107  1.00  0.71           N  
ATOM   1484  CA  ALA A  98      12.605  -5.574  -5.123  1.00  0.71           C  
ATOM   1485  C   ALA A  98      11.576  -6.681  -5.254  1.00  0.71           C  
ATOM   1486  O   ALA A  98      10.585  -6.708  -4.526  1.00  0.71           O  
ATOM   1487  CB  ALA A  98      12.416  -4.621  -6.297  1.00  0.71           C  
ATOM   1488  H   ALA A  98      14.629  -5.805  -5.823  1.00  0.71           H  
ATOM   1489  HA  ALA A  98      12.436  -5.046  -4.184  1.00  0.71           H  
ATOM   1490 1HB  ALA A  98      11.402  -4.223  -6.280  1.00  0.71           H  
ATOM   1491 2HB  ALA A  98      13.116  -3.807  -6.241  1.00  0.71           H  
ATOM   1492 3HB  ALA A  98      12.578  -5.163  -7.227  1.00  0.71           H  
ATOM   1493  N   ILE A  99      11.861  -7.632  -6.138  1.00  0.79           N  
ATOM   1494  CA  ILE A  99      11.007  -8.781  -6.392  1.00  0.79           C  
ATOM   1495  C   ILE A  99      10.920  -9.630  -5.139  1.00  0.79           C  
ATOM   1496  O   ILE A  99       9.842 -10.114  -4.771  1.00  0.79           O  
ATOM   1497  CB  ILE A  99      11.515  -9.546  -7.615  1.00  0.79           C  
ATOM   1498  CG1 ILE A  99      11.296  -8.672  -8.859  1.00  0.79           C  
ATOM   1499  CG2 ILE A  99      10.813 -10.853  -7.750  1.00  0.79           C  
ATOM   1500  CD1 ILE A  99      12.024  -9.152 -10.075  1.00  0.79           C  
ATOM   1501  H   ILE A  99      12.707  -7.538  -6.702  1.00  0.79           H  
ATOM   1502  HA  ILE A  99      10.008  -8.423  -6.625  1.00  0.79           H  
ATOM   1503  HB  ILE A  99      12.590  -9.712  -7.516  1.00  0.79           H  
ATOM   1504 1HG1 ILE A  99      10.232  -8.653  -9.082  1.00  0.79           H  
ATOM   1505 2HG1 ILE A  99      11.616  -7.656  -8.638  1.00  0.79           H  
ATOM   1506 1HG2 ILE A  99      11.190 -11.379  -8.624  1.00  0.79           H  
ATOM   1507 2HG2 ILE A  99      11.012 -11.432  -6.866  1.00  0.79           H  
ATOM   1508 3HG2 ILE A  99       9.747 -10.688  -7.857  1.00  0.79           H  
ATOM   1509 1HD1 ILE A  99      11.812  -8.482 -10.908  1.00  0.79           H  
ATOM   1510 2HD1 ILE A  99      13.097  -9.156  -9.876  1.00  0.79           H  
ATOM   1511 3HD1 ILE A  99      11.696 -10.158 -10.323  1.00  0.79           H  
ATOM   1512  N   THR A 100      12.059  -9.814  -4.472  1.00  0.90           N  
ATOM   1513  CA  THR A 100      12.049 -10.545  -3.233  1.00  0.90           C  
ATOM   1514  C   THR A 100      11.157  -9.821  -2.215  1.00  0.90           C  
ATOM   1515  O   THR A 100      10.281 -10.424  -1.627  1.00  0.90           O  
ATOM   1516  CB  THR A 100      13.468 -10.684  -2.656  1.00  0.90           C  
ATOM   1517  OG1 THR A 100      14.296 -11.408  -3.584  1.00  0.90           O  
ATOM   1518  CG2 THR A 100      13.407 -11.417  -1.322  1.00  0.90           C  
ATOM   1519  H   THR A 100      12.940  -9.448  -4.829  1.00  0.90           H  
ATOM   1520  HA  THR A 100      11.657 -11.539  -3.414  1.00  0.90           H  
ATOM   1521  HB  THR A 100      13.897  -9.704  -2.498  1.00  0.90           H  
ATOM   1522  HG1 THR A 100      14.386 -10.880  -4.418  1.00  0.90           H  
ATOM   1523 1HG2 THR A 100      14.410 -11.511  -0.910  1.00  0.90           H  
ATOM   1524 2HG2 THR A 100      12.784 -10.855  -0.637  1.00  0.90           H  
ATOM   1525 3HG2 THR A 100      12.979 -12.406  -1.471  1.00  0.90           H  
ATOM   1526  N   GLY A 101      11.331  -8.518  -2.034  1.00  1.06           N  
ATOM   1527  CA  GLY A 101      10.522  -7.780  -1.057  1.00  1.06           C  
ATOM   1528  C   GLY A 101       9.015  -7.769  -1.368  1.00  1.06           C  
ATOM   1529  O   GLY A 101       8.177  -7.804  -0.459  1.00  1.06           O  
ATOM   1530  H   GLY A 101      12.062  -8.036  -2.557  1.00  1.06           H  
ATOM   1531 1HA  GLY A 101      10.684  -8.203  -0.066  1.00  1.06           H  
ATOM   1532 2HA  GLY A 101      10.889  -6.760  -1.024  1.00  1.06           H  
ATOM   1533  N   ALA A 102       8.698  -7.723  -2.663  1.00  1.30           N  
ATOM   1534  CA  ALA A 102       7.349  -7.655  -3.233  1.00  1.30           C  
ATOM   1535  C   ALA A 102       6.533  -8.928  -3.085  1.00  1.30           C  
ATOM   1536  O   ALA A 102       7.065 -10.033  -3.006  1.00  1.30           O  
ATOM   1537  CB  ALA A 102       7.431  -7.345  -4.717  1.00  1.30           C  
ATOM   1538  H   ALA A 102       9.468  -7.677  -3.327  1.00  1.30           H  
ATOM   1539  HA  ALA A 102       6.818  -6.846  -2.729  1.00  1.30           H  
ATOM   1540 1HB  ALA A 102       6.429  -7.248  -5.130  1.00  1.30           H  
ATOM   1541 2HB  ALA A 102       7.972  -6.407  -4.852  1.00  1.30           H  
ATOM   1542 3HB  ALA A 102       7.961  -8.147  -5.218  1.00  1.30           H  
ATOM   1543  N   GLN A 103       5.210  -8.774  -3.205  1.00  1.61           N  
ATOM   1544  CA  GLN A 103       4.222  -9.872  -3.223  1.00  1.61           C  
ATOM   1545  C   GLN A 103       4.455 -10.886  -4.361  1.00  1.61           C  
ATOM   1546  O   GLN A 103       3.798 -11.923  -4.434  1.00  1.61           O  
ATOM   1547  CB  GLN A 103       2.817  -9.289  -3.354  1.00  1.61           C  
ATOM   1548  CG  GLN A 103       2.560  -8.632  -4.699  1.00  1.61           C  
ATOM   1549  CD  GLN A 103       3.055  -7.229  -4.698  1.00  1.61           C  
ATOM   1550  OE1 GLN A 103       4.029  -6.929  -4.009  1.00  1.61           O  
ATOM   1551  NE2 GLN A 103       2.414  -6.358  -5.435  1.00  1.61           N  
ATOM   1552  H   GLN A 103       4.857  -7.827  -3.263  1.00  1.61           H  
ATOM   1553  HA  GLN A 103       4.299 -10.412  -2.279  1.00  1.61           H  
ATOM   1554 1HB  GLN A 103       2.081 -10.080  -3.218  1.00  1.61           H  
ATOM   1555 2HB  GLN A 103       2.654  -8.547  -2.574  1.00  1.61           H  
ATOM   1556 1HG  GLN A 103       3.063  -9.180  -5.491  1.00  1.61           H  
ATOM   1557 2HG  GLN A 103       1.487  -8.615  -4.885  1.00  1.61           H  
ATOM   1558 1HE2 GLN A 103       2.723  -5.407  -5.420  1.00  1.61           H  
ATOM   1559 2HE2 GLN A 103       1.621  -6.637  -5.977  1.00  1.61           H  
ATOM   1560  N   CYS A 104       5.377 -10.549  -5.262  1.00  2.01           N  
ATOM   1561  CA  CYS A 104       5.794 -11.361  -6.389  1.00  2.01           C  
ATOM   1562  C   CYS A 104       6.437 -12.673  -5.903  1.00  2.01           C  
ATOM   1563  O   CYS A 104       6.467 -13.667  -6.635  1.00  2.01           O  
ATOM   1564  CB  CYS A 104       6.843 -10.581  -7.182  1.00  2.01           C  
ATOM   1565  SG  CYS A 104       6.256  -9.004  -7.876  1.00  2.01           S  
ATOM   1566  H   CYS A 104       5.844  -9.670  -5.123  1.00  2.01           H  
ATOM   1567  HA  CYS A 104       4.927 -11.584  -7.009  1.00  2.01           H  
ATOM   1568 1HB  CYS A 104       7.696 -10.365  -6.527  1.00  2.01           H  
ATOM   1569 2HB  CYS A 104       7.208 -11.197  -8.001  1.00  2.01           H  
ATOM   1570  HG  CYS A 104       7.412  -8.653  -8.438  1.00  2.01           H  
ATOM   1571  N   THR A 105       6.948 -12.653  -4.666  1.00  2.49           N  
ATOM   1572  CA  THR A 105       7.607 -13.781  -4.014  1.00  2.49           C  
ATOM   1573  C   THR A 105       6.958 -14.050  -2.639  1.00  2.49           C  
ATOM   1574  O   THR A 105       6.099 -13.285  -2.211  1.00  2.49           O  
ATOM   1575  CB  THR A 105       9.125 -13.542  -3.947  1.00  2.49           C  
ATOM   1576  OG1 THR A 105       9.406 -12.377  -3.184  1.00  2.49           O  
ATOM   1577  CG2 THR A 105       9.712 -13.387  -5.326  1.00  2.49           C  
ATOM   1578  H   THR A 105       6.882 -11.781  -4.135  1.00  2.49           H  
ATOM   1579  HA  THR A 105       7.449 -14.669  -4.626  1.00  2.49           H  
ATOM   1580  HB  THR A 105       9.587 -14.394  -3.457  1.00  2.49           H  
ATOM   1581  HG1 THR A 105       9.377 -11.542  -3.750  1.00  2.49           H  
ATOM   1582 1HG2 THR A 105      10.786 -13.230  -5.242  1.00  2.49           H  
ATOM   1583 2HG2 THR A 105       9.516 -14.284  -5.912  1.00  2.49           H  
ATOM   1584 3HG2 THR A 105       9.259 -12.532  -5.809  1.00  2.49           H  
ATOM   1585  N   THR A 106       7.322 -15.151  -1.957  1.00  2.99           N  
ATOM   1586  CA  THR A 106       6.616 -15.484  -0.706  1.00  2.99           C  
ATOM   1587  C   THR A 106       6.738 -14.509   0.501  1.00  2.99           C  
ATOM   1588  O   THR A 106       5.697 -14.104   1.017  1.00  2.99           O  
ATOM   1589  CB  THR A 106       6.942 -16.932  -0.258  1.00  2.99           C  
ATOM   1590  OG1 THR A 106       6.489 -17.854  -1.263  1.00  2.99           O  
ATOM   1591  CG2 THR A 106       6.254 -17.233   1.058  1.00  2.99           C  
ATOM   1592  H   THR A 106       8.043 -15.757  -2.317  1.00  2.99           H  
ATOM   1593  HA  THR A 106       5.553 -15.503  -0.957  1.00  2.99           H  
ATOM   1594  HB  THR A 106       7.995 -17.070  -0.132  1.00  2.99           H  
ATOM   1595  HG1 THR A 106       6.685 -18.752  -0.981  1.00  2.99           H  
ATOM   1596 1HG2 THR A 106       6.479 -18.254   1.361  1.00  2.99           H  
ATOM   1597 2HG2 THR A 106       6.609 -16.542   1.822  1.00  2.99           H  
ATOM   1598 3HG2 THR A 106       5.177 -17.118   0.938  1.00  2.99           H  
ATOM   1599  N   CYS A 107       7.935 -14.101   0.986  1.00  3.45           N  
ATOM   1600  CA  CYS A 107       9.288 -14.518   0.639  1.00  3.45           C  
ATOM   1601  C   CYS A 107       9.964 -14.738   1.978  1.00  3.45           C  
ATOM   1602  O   CYS A 107      10.771 -15.648   2.171  1.00  3.45           O  
ATOM   1603  CB  CYS A 107       9.997 -13.408  -0.115  1.00  3.45           C  
ATOM   1604  SG  CYS A 107      10.271 -11.898   0.860  1.00  3.45           S  
ATOM   1605  H   CYS A 107       7.901 -13.440   1.749  1.00  3.45           H  
ATOM   1606  HA  CYS A 107       9.303 -15.426   0.061  1.00  3.45           H  
ATOM   1607 1HB  CYS A 107      10.952 -13.754  -0.505  1.00  3.45           H  
ATOM   1608 2HB  CYS A 107       9.387 -13.126  -0.947  1.00  3.45           H  
ATOM   1609  HG  CYS A 107      10.435 -11.103  -0.201  1.00  3.45           H  
ATOM   1610  N   VAL A 108       9.584 -13.842   2.879  1.00  3.75           N  
ATOM   1611  CA  VAL A 108      10.048 -13.687   4.250  1.00  3.75           C  
ATOM   1612  C   VAL A 108       8.846 -13.501   5.171  1.00  3.75           C  
ATOM   1613  O   VAL A 108       7.945 -12.720   4.869  1.00  3.75           O  
ATOM   1614  CB  VAL A 108      11.052 -12.503   4.359  1.00  3.75           C  
ATOM   1615  CG1 VAL A 108      11.437 -12.262   5.776  1.00  3.75           C  
ATOM   1616  CG2 VAL A 108      12.345 -12.833   3.600  1.00  3.75           C  
ATOM   1617  H   VAL A 108       8.893 -13.185   2.545  1.00  3.75           H  
ATOM   1618  HA  VAL A 108      10.570 -14.598   4.544  1.00  3.75           H  
ATOM   1619  HB  VAL A 108      10.600 -11.607   3.960  1.00  3.75           H  
ATOM   1620 1HG1 VAL A 108      12.145 -11.450   5.808  1.00  3.75           H  
ATOM   1621 2HG1 VAL A 108      10.564 -11.997   6.337  1.00  3.75           H  
ATOM   1622 3HG1 VAL A 108      11.896 -13.159   6.192  1.00  3.75           H  
ATOM   1623 1HG2 VAL A 108      13.035 -12.000   3.696  1.00  3.75           H  
ATOM   1624 2HG2 VAL A 108      12.793 -13.727   4.035  1.00  3.75           H  
ATOM   1625 3HG2 VAL A 108      12.165 -13.015   2.562  1.00  3.75           H  
ATOM   1626  N   GLU A 109       8.823 -14.229   6.283  1.00  3.79           N  
ATOM   1627  CA  GLU A 109       7.724 -14.146   7.251  1.00  3.79           C  
ATOM   1628  C   GLU A 109       7.571 -12.775   7.925  1.00  3.79           C  
ATOM   1629  O   GLU A 109       6.462 -12.339   8.228  1.00  3.79           O  
ATOM   1630  CB  GLU A 109       7.921 -15.210   8.329  1.00  3.79           C  
ATOM   1631  CG  GLU A 109       7.739 -16.644   7.839  1.00  3.79           C  
ATOM   1632  CD  GLU A 109       7.996 -17.678   8.912  1.00  3.79           C  
ATOM   1633  OE1 GLU A 109       8.440 -17.311   9.974  1.00  3.79           O  
ATOM   1634  OE2 GLU A 109       7.746 -18.836   8.665  1.00  3.79           O  
ATOM   1635  H   GLU A 109       9.589 -14.862   6.466  1.00  3.79           H  
ATOM   1636  HA  GLU A 109       6.796 -14.361   6.720  1.00  3.79           H  
ATOM   1637 1HB  GLU A 109       8.923 -15.121   8.749  1.00  3.79           H  
ATOM   1638 2HB  GLU A 109       7.212 -15.040   9.139  1.00  3.79           H  
ATOM   1639 1HG  GLU A 109       6.721 -16.764   7.470  1.00  3.79           H  
ATOM   1640 2HG  GLU A 109       8.419 -16.817   7.004  1.00  3.79           H  
ATOM   1641  N   ASP A 110       8.692 -12.116   8.194  1.00  3.55           N  
ATOM   1642  CA  ASP A 110       8.709 -10.824   8.874  1.00  3.55           C  
ATOM   1643  C   ASP A 110       8.457  -9.624   7.959  1.00  3.55           C  
ATOM   1644  O   ASP A 110       9.224  -9.359   7.025  1.00  3.55           O  
ATOM   1645  CB  ASP A 110      10.033 -10.624   9.608  1.00  3.55           C  
ATOM   1646  CG  ASP A 110      10.073  -9.325  10.410  1.00  3.55           C  
ATOM   1647  OD1 ASP A 110       9.331  -9.195  11.346  1.00  3.55           O  
ATOM   1648  OD2 ASP A 110      10.813  -8.441  10.036  1.00  3.55           O  
ATOM   1649  H   ASP A 110       9.563 -12.539   7.916  1.00  3.55           H  
ATOM   1650  HA  ASP A 110       7.916 -10.836   9.622  1.00  3.55           H  
ATOM   1651 1HB  ASP A 110      10.199 -11.458  10.289  1.00  3.55           H  
ATOM   1652 2HB  ASP A 110      10.852 -10.623   8.889  1.00  3.55           H  
ATOM   1653  N   GLU A 111       7.409  -8.858   8.276  1.00  3.09           N  
ATOM   1654  CA  GLU A 111       7.043  -7.686   7.483  1.00  3.09           C  
ATOM   1655  C   GLU A 111       8.140  -6.626   7.541  1.00  3.09           C  
ATOM   1656  O   GLU A 111       8.364  -5.903   6.566  1.00  3.09           O  
ATOM   1657  CB  GLU A 111       5.725  -7.075   7.978  1.00  3.09           C  
ATOM   1658  CG  GLU A 111       4.457  -7.925   7.747  1.00  3.09           C  
ATOM   1659  CD  GLU A 111       4.123  -8.164   6.286  1.00  3.09           C  
ATOM   1660  OE1 GLU A 111       4.085  -7.222   5.532  1.00  3.09           O  
ATOM   1661  OE2 GLU A 111       3.896  -9.306   5.925  1.00  3.09           O  
ATOM   1662  H   GLU A 111       6.839  -9.123   9.070  1.00  3.09           H  
ATOM   1663  HA  GLU A 111       6.922  -7.992   6.448  1.00  3.09           H  
ATOM   1664 1HB  GLU A 111       5.802  -6.882   9.048  1.00  3.09           H  
ATOM   1665 2HB  GLU A 111       5.570  -6.114   7.488  1.00  3.09           H  
ATOM   1666 1HG  GLU A 111       4.597  -8.891   8.232  1.00  3.09           H  
ATOM   1667 2HG  GLU A 111       3.614  -7.429   8.227  1.00  3.09           H  
ATOM   1668  N   GLY A 112       8.816  -6.534   8.687  1.00  2.55           N  
ATOM   1669  CA  GLY A 112       9.889  -5.574   8.886  1.00  2.55           C  
ATOM   1670  C   GLY A 112      10.963  -5.815   7.844  1.00  2.55           C  
ATOM   1671  O   GLY A 112      11.358  -4.904   7.110  1.00  2.55           O  
ATOM   1672  H   GLY A 112       8.597  -7.177   9.441  1.00  2.55           H  
ATOM   1673 1HA  GLY A 112       9.502  -4.559   8.806  1.00  2.55           H  
ATOM   1674 2HA  GLY A 112      10.306  -5.702   9.885  1.00  2.55           H  
ATOM   1675  N   ALA A 113      11.440  -7.051   7.770  1.00  2.04           N  
ATOM   1676  CA  ALA A 113      12.461  -7.388   6.803  1.00  2.04           C  
ATOM   1677  C   ALA A 113      11.998  -7.115   5.389  1.00  2.04           C  
ATOM   1678  O   ALA A 113      12.771  -6.585   4.599  1.00  2.04           O  
ATOM   1679  CB  ALA A 113      12.834  -8.837   6.932  1.00  2.04           C  
ATOM   1680  H   ALA A 113      11.098  -7.752   8.431  1.00  2.04           H  
ATOM   1681  HA  ALA A 113      13.331  -6.772   7.000  1.00  2.04           H  
ATOM   1682 1HB  ALA A 113      13.612  -9.086   6.215  1.00  2.04           H  
ATOM   1683 2HB  ALA A 113      13.185  -9.034   7.944  1.00  2.04           H  
ATOM   1684 3HB  ALA A 113      11.944  -9.424   6.738  1.00  2.04           H  
ATOM   1685  N   LYS A 114      10.741  -7.416   5.055  1.00  1.64           N  
ATOM   1686  CA  LYS A 114      10.303  -7.152   3.686  1.00  1.64           C  
ATOM   1687  C   LYS A 114      10.350  -5.662   3.380  1.00  1.64           C  
ATOM   1688  O   LYS A 114      10.745  -5.247   2.285  1.00  1.64           O  
ATOM   1689  CB  LYS A 114       8.925  -7.736   3.438  1.00  1.64           C  
ATOM   1690  CG  LYS A 114       8.940  -9.253   3.393  1.00  1.64           C  
ATOM   1691  CD  LYS A 114       7.623  -9.812   2.929  1.00  1.64           C  
ATOM   1692  CE  LYS A 114       6.561  -9.585   3.978  1.00  1.64           C  
ATOM   1693  NZ  LYS A 114       5.257 -10.205   3.623  1.00  1.64           N  
ATOM   1694  H   LYS A 114      10.115  -7.862   5.733  1.00  1.64           H  
ATOM   1695  HA  LYS A 114      10.985  -7.642   3.006  1.00  1.64           H  
ATOM   1696 1HB  LYS A 114       8.245  -7.420   4.232  1.00  1.64           H  
ATOM   1697 2HB  LYS A 114       8.530  -7.366   2.489  1.00  1.64           H  
ATOM   1698 1HG  LYS A 114       9.726  -9.577   2.716  1.00  1.64           H  
ATOM   1699 2HG  LYS A 114       9.156  -9.642   4.392  1.00  1.64           H  
ATOM   1700 1HD  LYS A 114       7.328  -9.344   1.986  1.00  1.64           H  
ATOM   1701 2HD  LYS A 114       7.728 -10.885   2.769  1.00  1.64           H  
ATOM   1702 1HE  LYS A 114       6.904 -10.008   4.929  1.00  1.64           H  
ATOM   1703 2HE  LYS A 114       6.413  -8.513   4.102  1.00  1.64           H  
ATOM   1704 1HZ  LYS A 114       4.608  -9.992   4.394  1.00  1.64           H  
ATOM   1705 2HZ  LYS A 114       4.911  -9.813   2.767  1.00  1.64           H  
ATOM   1706 3HZ  LYS A 114       5.352 -11.203   3.530  1.00  1.64           H  
ATOM   1707  N   ALA A 115       9.992  -4.835   4.363  1.00  1.35           N  
ATOM   1708  CA  ALA A 115      10.051  -3.395   4.173  1.00  1.35           C  
ATOM   1709  C   ALA A 115      11.479  -2.953   3.881  1.00  1.35           C  
ATOM   1710  O   ALA A 115      11.719  -2.133   2.985  1.00  1.35           O  
ATOM   1711  CB  ALA A 115       9.555  -2.698   5.419  1.00  1.35           C  
ATOM   1712  H   ALA A 115       9.651  -5.214   5.250  1.00  1.35           H  
ATOM   1713  HA  ALA A 115       9.427  -3.130   3.320  1.00  1.35           H  
ATOM   1714 1HB  ALA A 115       9.610  -1.652   5.276  1.00  1.35           H  
ATOM   1715 2HB  ALA A 115       8.527  -3.002   5.625  1.00  1.35           H  
ATOM   1716 3HB  ALA A 115      10.177  -2.963   6.259  1.00  1.35           H  
ATOM   1717  N   ARG A 116      12.428  -3.536   4.623  1.00  1.14           N  
ATOM   1718  CA  ARG A 116      13.847  -3.244   4.470  1.00  1.14           C  
ATOM   1719  C   ARG A 116      14.366  -3.725   3.116  1.00  1.14           C  
ATOM   1720  O   ARG A 116      15.185  -3.058   2.474  1.00  1.14           O  
ATOM   1721  CB  ARG A 116      14.632  -3.855   5.624  1.00  1.14           C  
ATOM   1722  CG  ARG A 116      14.400  -3.137   6.966  1.00  1.14           C  
ATOM   1723  CD  ARG A 116      15.369  -3.540   8.036  1.00  1.14           C  
ATOM   1724  NE  ARG A 116      15.198  -4.927   8.476  1.00  1.14           N  
ATOM   1725  CZ  ARG A 116      14.351  -5.314   9.460  1.00  1.14           C  
ATOM   1726  NH1 ARG A 116      13.612  -4.416  10.074  1.00  1.14           N  
ATOM   1727  NH2 ARG A 116      14.265  -6.588   9.811  1.00  1.14           N  
ATOM   1728  H   ARG A 116      12.136  -4.196   5.348  1.00  1.14           H  
ATOM   1729  HA  ARG A 116      13.975  -2.164   4.522  1.00  1.14           H  
ATOM   1730 1HB  ARG A 116      14.340  -4.892   5.750  1.00  1.14           H  
ATOM   1731 2HB  ARG A 116      15.696  -3.835   5.402  1.00  1.14           H  
ATOM   1732 1HG  ARG A 116      14.482  -2.061   6.814  1.00  1.14           H  
ATOM   1733 2HG  ARG A 116      13.395  -3.371   7.318  1.00  1.14           H  
ATOM   1734 1HD  ARG A 116      16.385  -3.427   7.662  1.00  1.14           H  
ATOM   1735 2HD  ARG A 116      15.230  -2.893   8.901  1.00  1.14           H  
ATOM   1736  HE  ARG A 116      15.755  -5.638   8.023  1.00  1.14           H  
ATOM   1737 1HH1 ARG A 116      13.677  -3.442   9.808  1.00  1.14           H  
ATOM   1738 2HH1 ARG A 116      12.981  -4.700  10.809  1.00  1.14           H  
ATOM   1739 1HH2 ARG A 116      14.836  -7.279   9.348  1.00  1.14           H  
ATOM   1740 2HH2 ARG A 116      13.630  -6.868  10.551  1.00  1.14           H  
ATOM   1741  N   ILE A 117      13.870  -4.873   2.657  1.00  1.00           N  
ATOM   1742  CA  ILE A 117      14.263  -5.416   1.365  1.00  1.00           C  
ATOM   1743  C   ILE A 117      13.832  -4.476   0.241  1.00  1.00           C  
ATOM   1744  O   ILE A 117      14.634  -4.137  -0.632  1.00  1.00           O  
ATOM   1745  CB  ILE A 117      13.670  -6.830   1.160  1.00  1.00           C  
ATOM   1746  CG1 ILE A 117      14.322  -7.842   2.131  1.00  1.00           C  
ATOM   1747  CG2 ILE A 117      13.860  -7.285  -0.226  1.00  1.00           C  
ATOM   1748  CD1 ILE A 117      13.593  -9.189   2.221  1.00  1.00           C  
ATOM   1749  H   ILE A 117      13.218  -5.398   3.240  1.00  1.00           H  
ATOM   1750  HA  ILE A 117      15.349  -5.499   1.341  1.00  1.00           H  
ATOM   1751  HB  ILE A 117      12.608  -6.797   1.378  1.00  1.00           H  
ATOM   1752 1HG1 ILE A 117      15.336  -8.033   1.786  1.00  1.00           H  
ATOM   1753 2HG1 ILE A 117      14.383  -7.404   3.110  1.00  1.00           H  
ATOM   1754 1HG2 ILE A 117      13.426  -8.267  -0.341  1.00  1.00           H  
ATOM   1755 2HG2 ILE A 117      13.383  -6.584  -0.906  1.00  1.00           H  
ATOM   1756 3HG2 ILE A 117      14.898  -7.340  -0.428  1.00  1.00           H  
ATOM   1757 1HD1 ILE A 117      14.130  -9.841   2.909  1.00  1.00           H  
ATOM   1758 2HD1 ILE A 117      12.587  -9.055   2.580  1.00  1.00           H  
ATOM   1759 3HD1 ILE A 117      13.561  -9.646   1.241  1.00  1.00           H  
ATOM   1760  N   VAL A 118      12.588  -3.998   0.284  1.00  0.89           N  
ATOM   1761  CA  VAL A 118      12.134  -3.091  -0.764  1.00  0.89           C  
ATOM   1762  C   VAL A 118      12.909  -1.776  -0.715  1.00  0.89           C  
ATOM   1763  O   VAL A 118      13.337  -1.268  -1.755  1.00  0.89           O  
ATOM   1764  CB  VAL A 118      10.634  -2.802  -0.658  1.00  0.89           C  
ATOM   1765  CG1 VAL A 118      10.256  -1.716  -1.673  1.00  0.89           C  
ATOM   1766  CG2 VAL A 118       9.853  -4.082  -0.914  1.00  0.89           C  
ATOM   1767  H   VAL A 118      11.956  -4.292   1.032  1.00  0.89           H  
ATOM   1768  HA  VAL A 118      12.316  -3.566  -1.727  1.00  0.89           H  
ATOM   1769  HB  VAL A 118      10.405  -2.422   0.343  1.00  0.89           H  
ATOM   1770 1HG1 VAL A 118       9.187  -1.500  -1.597  1.00  0.89           H  
ATOM   1771 2HG1 VAL A 118      10.823  -0.809  -1.469  1.00  0.89           H  
ATOM   1772 3HG1 VAL A 118      10.479  -2.071  -2.674  1.00  0.89           H  
ATOM   1773 1HG2 VAL A 118       8.782  -3.880  -0.840  1.00  0.89           H  
ATOM   1774 2HG2 VAL A 118      10.076  -4.464  -1.915  1.00  0.89           H  
ATOM   1775 3HG2 VAL A 118      10.131  -4.817  -0.169  1.00  0.89           H  
ATOM   1776  N   LEU A 119      13.111  -1.234   0.491  1.00  0.80           N  
ATOM   1777  CA  LEU A 119      13.862   0.003   0.652  1.00  0.80           C  
ATOM   1778  C   LEU A 119      15.264  -0.155   0.068  1.00  0.80           C  
ATOM   1779  O   LEU A 119      15.731   0.714  -0.677  1.00  0.80           O  
ATOM   1780  CB  LEU A 119      13.917   0.389   2.132  1.00  0.80           C  
ATOM   1781  CG  LEU A 119      14.678   1.660   2.485  1.00  0.80           C  
ATOM   1782  CD1 LEU A 119      14.047   2.831   1.772  1.00  0.80           C  
ATOM   1783  CD2 LEU A 119      14.615   1.858   3.996  1.00  0.80           C  
ATOM   1784  H   LEU A 119      12.722  -1.683   1.323  1.00  0.80           H  
ATOM   1785  HA  LEU A 119      13.347   0.791   0.106  1.00  0.80           H  
ATOM   1786 1HB  LEU A 119      12.898   0.498   2.496  1.00  0.80           H  
ATOM   1787 2HB  LEU A 119      14.379  -0.431   2.679  1.00  0.80           H  
ATOM   1788  HG  LEU A 119      15.718   1.574   2.164  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 119      14.585   3.747   2.018  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 119      14.108   2.653   0.709  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 119      13.000   2.932   2.070  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 119      15.151   2.767   4.269  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 119      13.572   1.945   4.303  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 119      15.070   1.002   4.494  1.00  0.80           H  
ATOM   1795  N   THR A 120      15.917  -1.282   0.375  1.00  0.73           N  
ATOM   1796  CA  THR A 120      17.248  -1.572  -0.129  1.00  0.73           C  
ATOM   1797  C   THR A 120      17.245  -1.576  -1.644  1.00  0.73           C  
ATOM   1798  O   THR A 120      18.126  -0.983  -2.270  1.00  0.73           O  
ATOM   1799  CB  THR A 120      17.743  -2.940   0.371  1.00  0.73           C  
ATOM   1800  OG1 THR A 120      17.833  -2.924   1.805  1.00  0.73           O  
ATOM   1801  CG2 THR A 120      19.086  -3.274  -0.243  1.00  0.73           C  
ATOM   1802  H   THR A 120      15.487  -1.958   1.003  1.00  0.73           H  
ATOM   1803  HA  THR A 120      17.930  -0.795   0.215  1.00  0.73           H  
ATOM   1804  HB  THR A 120      17.029  -3.703   0.082  1.00  0.73           H  
ATOM   1805  HG1 THR A 120      16.925  -2.825   2.173  1.00  0.73           H  
ATOM   1806 1HG2 THR A 120      19.414  -4.250   0.110  1.00  0.73           H  
ATOM   1807 2HG2 THR A 120      18.984  -3.294  -1.323  1.00  0.73           H  
ATOM   1808 3HG2 THR A 120      19.818  -2.519   0.039  1.00  0.73           H  
ATOM   1809  N   ALA A 121      16.248  -2.229  -2.245  1.00  0.68           N  
ATOM   1810  CA  ALA A 121      16.162  -2.275  -3.696  1.00  0.68           C  
ATOM   1811  C   ALA A 121      16.076  -0.891  -4.276  1.00  0.68           C  
ATOM   1812  O   ALA A 121      16.720  -0.579  -5.281  1.00  0.68           O  
ATOM   1813  CB  ALA A 121      14.938  -3.014  -4.124  1.00  0.68           C  
ATOM   1814  H   ALA A 121      15.552  -2.720  -1.680  1.00  0.68           H  
ATOM   1815  HA  ALA A 121      17.050  -2.768  -4.078  1.00  0.68           H  
ATOM   1816 1HB  ALA A 121      14.922  -3.031  -5.201  1.00  0.68           H  
ATOM   1817 2HB  ALA A 121      14.962  -3.996  -3.751  1.00  0.68           H  
ATOM   1818 3HB  ALA A 121      14.053  -2.517  -3.757  1.00  0.68           H  
ATOM   1819  N   GLY A 122      15.319  -0.040  -3.597  1.00  0.64           N  
ATOM   1820  CA  GLY A 122      15.143   1.327  -4.016  1.00  0.64           C  
ATOM   1821  C   GLY A 122      16.488   2.030  -4.078  1.00  0.64           C  
ATOM   1822  O   GLY A 122      16.864   2.615  -5.099  1.00  0.64           O  
ATOM   1823  H   GLY A 122      14.813  -0.373  -2.773  1.00  0.64           H  
ATOM   1824 1HA  GLY A 122      14.670   1.333  -4.985  1.00  0.64           H  
ATOM   1825 2HA  GLY A 122      14.477   1.832  -3.321  1.00  0.64           H  
ATOM   1826  N   VAL A 123      17.242   1.923  -2.997  1.00  0.60           N  
ATOM   1827  CA  VAL A 123      18.548   2.549  -2.906  1.00  0.60           C  
ATOM   1828  C   VAL A 123      19.506   2.026  -3.979  1.00  0.60           C  
ATOM   1829  O   VAL A 123      20.240   2.809  -4.595  1.00  0.60           O  
ATOM   1830  CB  VAL A 123      19.136   2.323  -1.512  1.00  0.60           C  
ATOM   1831  CG1 VAL A 123      20.580   2.798  -1.475  1.00  0.60           C  
ATOM   1832  CG2 VAL A 123      18.271   3.065  -0.482  1.00  0.60           C  
ATOM   1833  H   VAL A 123      16.864   1.409  -2.197  1.00  0.60           H  
ATOM   1834  HA  VAL A 123      18.416   3.620  -3.050  1.00  0.60           H  
ATOM   1835  HB  VAL A 123      19.129   1.254  -1.288  1.00  0.60           H  
ATOM   1836 1HG1 VAL A 123      20.996   2.624  -0.483  1.00  0.60           H  
ATOM   1837 2HG1 VAL A 123      21.162   2.245  -2.214  1.00  0.60           H  
ATOM   1838 3HG1 VAL A 123      20.620   3.864  -1.703  1.00  0.60           H  
ATOM   1839 1HG2 VAL A 123      18.669   2.898   0.516  1.00  0.60           H  
ATOM   1840 2HG2 VAL A 123      18.274   4.131  -0.704  1.00  0.60           H  
ATOM   1841 3HG2 VAL A 123      17.250   2.690  -0.530  1.00  0.60           H  
ATOM   1842  N   ILE A 124      19.493   0.714  -4.227  1.00  0.58           N  
ATOM   1843  CA  ILE A 124      20.359   0.132  -5.246  1.00  0.58           C  
ATOM   1844  C   ILE A 124      20.031   0.705  -6.623  1.00  0.58           C  
ATOM   1845  O   ILE A 124      20.933   1.081  -7.375  1.00  0.58           O  
ATOM   1846  CB  ILE A 124      20.201  -1.393  -5.316  1.00  0.58           C  
ATOM   1847  CG1 ILE A 124      20.722  -2.063  -4.057  1.00  0.58           C  
ATOM   1848  CG2 ILE A 124      20.957  -1.913  -6.519  1.00  0.58           C  
ATOM   1849  CD1 ILE A 124      20.293  -3.506  -3.966  1.00  0.58           C  
ATOM   1850  H   ILE A 124      18.875   0.110  -3.681  1.00  0.58           H  
ATOM   1851  HA  ILE A 124      21.393   0.374  -5.005  1.00  0.58           H  
ATOM   1852  HB  ILE A 124      19.145  -1.641  -5.410  1.00  0.58           H  
ATOM   1853 1HG1 ILE A 124      21.809  -2.028  -4.065  1.00  0.58           H  
ATOM   1854 2HG1 ILE A 124      20.366  -1.525  -3.182  1.00  0.58           H  
ATOM   1855 1HG2 ILE A 124      20.844  -2.988  -6.578  1.00  0.58           H  
ATOM   1856 2HG2 ILE A 124      20.563  -1.452  -7.424  1.00  0.58           H  
ATOM   1857 3HG2 ILE A 124      22.008  -1.672  -6.418  1.00  0.58           H  
ATOM   1858 1HD1 ILE A 124      20.699  -3.959  -3.063  1.00  0.58           H  
ATOM   1859 2HD1 ILE A 124      19.211  -3.567  -3.942  1.00  0.58           H  
ATOM   1860 3HD1 ILE A 124      20.661  -4.021  -4.830  1.00  0.58           H  
ATOM   1861  N   LEU A 125      18.741   0.778  -6.948  1.00  0.56           N  
ATOM   1862  CA  LEU A 125      18.291   1.320  -8.224  1.00  0.56           C  
ATOM   1863  C   LEU A 125      18.628   2.797  -8.364  1.00  0.56           C  
ATOM   1864  O   LEU A 125      19.051   3.237  -9.439  1.00  0.56           O  
ATOM   1865  CB  LEU A 125      16.808   1.024  -8.359  1.00  0.56           C  
ATOM   1866  CG  LEU A 125      16.581  -0.473  -8.561  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125      15.164  -0.824  -8.422  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125      17.108  -0.836  -9.922  1.00  0.56           C  
ATOM   1869  H   LEU A 125      18.042   0.440  -6.283  1.00  0.56           H  
ATOM   1870  HA  LEU A 125      18.807   0.783  -9.015  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      16.299   1.329  -7.444  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      16.393   1.577  -9.205  1.00  0.56           H  
ATOM   1873  HG  LEU A 125      17.125  -1.015  -7.808  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125      15.033  -1.900  -8.565  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125      14.886  -0.556  -7.432  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125      14.573  -0.285  -9.129  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125      16.991  -1.905 -10.090  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125      16.578  -0.286 -10.683  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125      18.148  -0.566  -9.954  1.00  0.56           H  
ATOM   1880  N   LEU A 126      18.530   3.548  -7.268  1.00  0.55           N  
ATOM   1881  CA  LEU A 126      18.911   4.947  -7.304  1.00  0.55           C  
ATOM   1882  C   LEU A 126      20.387   5.044  -7.676  1.00  0.55           C  
ATOM   1883  O   LEU A 126      20.755   5.791  -8.590  1.00  0.55           O  
ATOM   1884  CB  LEU A 126      18.650   5.627  -5.957  1.00  0.55           C  
ATOM   1885  CG  LEU A 126      19.097   7.080  -5.882  1.00  0.55           C  
ATOM   1886  CD1 LEU A 126      18.347   7.881  -6.932  1.00  0.55           C  
ATOM   1887  CD2 LEU A 126      18.834   7.613  -4.487  1.00  0.55           C  
ATOM   1888  H   LEU A 126      18.159   3.144  -6.408  1.00  0.55           H  
ATOM   1889  HA  LEU A 126      18.326   5.447  -8.070  1.00  0.55           H  
ATOM   1890 1HB  LEU A 126      17.585   5.583  -5.743  1.00  0.55           H  
ATOM   1891 2HB  LEU A 126      19.176   5.076  -5.181  1.00  0.55           H  
ATOM   1892  HG  LEU A 126      20.160   7.147  -6.098  1.00  0.55           H  
ATOM   1893 1HD1 LEU A 126      18.666   8.922  -6.900  1.00  0.55           H  
ATOM   1894 2HD1 LEU A 126      18.572   7.463  -7.902  1.00  0.55           H  
ATOM   1895 3HD1 LEU A 126      17.272   7.823  -6.750  1.00  0.55           H  
ATOM   1896 1HD2 LEU A 126      19.156   8.653  -4.428  1.00  0.55           H  
ATOM   1897 2HD2 LEU A 126      17.767   7.549  -4.267  1.00  0.55           H  
ATOM   1898 3HD2 LEU A 126      19.391   7.017  -3.762  1.00  0.55           H  
ATOM   1899  N   LEU A 127      21.229   4.257  -6.994  1.00  0.54           N  
ATOM   1900  CA  LEU A 127      22.653   4.242  -7.289  1.00  0.54           C  
ATOM   1901  C   LEU A 127      22.908   3.868  -8.734  1.00  0.54           C  
ATOM   1902  O   LEU A 127      23.728   4.494  -9.408  1.00  0.54           O  
ATOM   1903  CB  LEU A 127      23.412   3.286  -6.374  1.00  0.54           C  
ATOM   1904  CG  LEU A 127      24.903   3.174  -6.708  1.00  0.54           C  
ATOM   1905  CD1 LEU A 127      25.557   4.549  -6.599  1.00  0.54           C  
ATOM   1906  CD2 LEU A 127      25.560   2.184  -5.760  1.00  0.54           C  
ATOM   1907  H   LEU A 127      20.866   3.662  -6.246  1.00  0.54           H  
ATOM   1908  HA  LEU A 127      23.044   5.239  -7.125  1.00  0.54           H  
ATOM   1909 1HB  LEU A 127      23.305   3.620  -5.344  1.00  0.54           H  
ATOM   1910 2HB  LEU A 127      22.973   2.293  -6.462  1.00  0.54           H  
ATOM   1911  HG  LEU A 127      25.012   2.827  -7.729  1.00  0.54           H  
ATOM   1912 1HD1 LEU A 127      26.615   4.468  -6.851  1.00  0.54           H  
ATOM   1913 2HD1 LEU A 127      25.073   5.239  -7.291  1.00  0.54           H  
ATOM   1914 3HD1 LEU A 127      25.453   4.923  -5.582  1.00  0.54           H  
ATOM   1915 1HD2 LEU A 127      26.619   2.094  -6.005  1.00  0.54           H  
ATOM   1916 2HD2 LEU A 127      25.452   2.537  -4.735  1.00  0.54           H  
ATOM   1917 3HD2 LEU A 127      25.083   1.211  -5.856  1.00  0.54           H  
ATOM   1918  N   ALA A 128      22.232   2.833  -9.220  1.00  0.54           N  
ATOM   1919  CA  ALA A 128      22.443   2.419 -10.592  1.00  0.54           C  
ATOM   1920  C   ALA A 128      22.141   3.567 -11.549  1.00  0.54           C  
ATOM   1921  O   ALA A 128      22.903   3.812 -12.485  1.00  0.54           O  
ATOM   1922  CB  ALA A 128      21.558   1.235 -10.911  1.00  0.54           C  
ATOM   1923  H   ALA A 128      21.581   2.323  -8.623  1.00  0.54           H  
ATOM   1924  HA  ALA A 128      23.486   2.135 -10.707  1.00  0.54           H  
ATOM   1925 1HB  ALA A 128      21.737   0.913 -11.936  1.00  0.54           H  
ATOM   1926 2HB  ALA A 128      21.783   0.418 -10.229  1.00  0.54           H  
ATOM   1927 3HB  ALA A 128      20.514   1.519 -10.797  1.00  0.54           H  
ATOM   1928  N   GLY A 129      21.072   4.324 -11.274  1.00  0.54           N  
ATOM   1929  CA  GLY A 129      20.701   5.461 -12.113  1.00  0.54           C  
ATOM   1930  C   GLY A 129      21.792   6.511 -12.129  1.00  0.54           C  
ATOM   1931  O   GLY A 129      22.130   7.062 -13.185  1.00  0.54           O  
ATOM   1932  H   GLY A 129      20.474   4.079 -10.481  1.00  0.54           H  
ATOM   1933 1HA  GLY A 129      20.515   5.124 -13.127  1.00  0.54           H  
ATOM   1934 2HA  GLY A 129      19.775   5.892 -11.735  1.00  0.54           H  
ATOM   1935  N   ILE A 130      22.375   6.761 -10.964  1.00  0.55           N  
ATOM   1936  CA  ILE A 130      23.440   7.738 -10.831  1.00  0.55           C  
ATOM   1937  C   ILE A 130      24.638   7.314 -11.656  1.00  0.55           C  
ATOM   1938  O   ILE A 130      25.200   8.111 -12.412  1.00  0.55           O  
ATOM   1939  CB  ILE A 130      23.819   7.904  -9.353  1.00  0.55           C  
ATOM   1940  CG1 ILE A 130      22.639   8.571  -8.601  1.00  0.55           C  
ATOM   1941  CG2 ILE A 130      25.110   8.691  -9.230  1.00  0.55           C  
ATOM   1942  CD1 ILE A 130      22.743   8.516  -7.099  1.00  0.55           C  
ATOM   1943  H   ILE A 130      22.034   6.269 -10.132  1.00  0.55           H  
ATOM   1944  HA  ILE A 130      23.093   8.695 -11.213  1.00  0.55           H  
ATOM   1945  HB  ILE A 130      23.962   6.926  -8.911  1.00  0.55           H  
ATOM   1946 1HG1 ILE A 130      22.581   9.613  -8.903  1.00  0.55           H  
ATOM   1947 2HG1 ILE A 130      21.714   8.076  -8.894  1.00  0.55           H  
ATOM   1948 1HG2 ILE A 130      25.376   8.788  -8.180  1.00  0.55           H  
ATOM   1949 2HG2 ILE A 130      25.906   8.165  -9.758  1.00  0.55           H  
ATOM   1950 3HG2 ILE A 130      24.977   9.680  -9.667  1.00  0.55           H  
ATOM   1951 1HD1 ILE A 130      21.874   9.005  -6.658  1.00  0.55           H  
ATOM   1952 2HD1 ILE A 130      22.774   7.482  -6.775  1.00  0.55           H  
ATOM   1953 3HD1 ILE A 130      23.649   9.024  -6.779  1.00  0.55           H  
ATOM   1954  N   LEU A 131      24.998   6.043 -11.544  1.00  0.56           N  
ATOM   1955  CA  LEU A 131      26.134   5.507 -12.262  1.00  0.56           C  
ATOM   1956  C   LEU A 131      25.933   5.576 -13.774  1.00  0.56           C  
ATOM   1957  O   LEU A 131      26.898   5.776 -14.501  1.00  0.56           O  
ATOM   1958  CB  LEU A 131      26.390   4.100 -11.781  1.00  0.56           C  
ATOM   1959  CG  LEU A 131      26.866   4.005 -10.352  1.00  0.56           C  
ATOM   1960  CD1 LEU A 131      26.848   2.618  -9.985  1.00  0.56           C  
ATOM   1961  CD2 LEU A 131      28.239   4.565 -10.213  1.00  0.56           C  
ATOM   1962  H   LEU A 131      24.472   5.435 -10.912  1.00  0.56           H  
ATOM   1963  HA  LEU A 131      27.002   6.105 -12.015  1.00  0.56           H  
ATOM   1964 1HB  LEU A 131      25.459   3.545 -11.846  1.00  0.56           H  
ATOM   1965 2HB  LEU A 131      27.132   3.627 -12.430  1.00  0.56           H  
ATOM   1966  HG  LEU A 131      26.187   4.554  -9.703  1.00  0.56           H  
ATOM   1967 1HD1 LEU A 131      27.169   2.495  -8.951  1.00  0.56           H  
ATOM   1968 2HD1 LEU A 131      25.834   2.279 -10.105  1.00  0.56           H  
ATOM   1969 3HD1 LEU A 131      27.507   2.074 -10.644  1.00  0.56           H  
ATOM   1970 1HD2 LEU A 131      28.561   4.477  -9.175  1.00  0.56           H  
ATOM   1971 2HD2 LEU A 131      28.912   4.005 -10.848  1.00  0.56           H  
ATOM   1972 3HD2 LEU A 131      28.236   5.606 -10.503  1.00  0.56           H  
ATOM   1973  N   VAL A 132      24.689   5.421 -14.254  1.00  0.58           N  
ATOM   1974  CA  VAL A 132      24.411   5.559 -15.689  1.00  0.58           C  
ATOM   1975  C   VAL A 132      24.581   7.009 -16.124  1.00  0.58           C  
ATOM   1976  O   VAL A 132      25.190   7.300 -17.161  1.00  0.58           O  
ATOM   1977  CB  VAL A 132      22.972   5.130 -16.046  1.00  0.58           C  
ATOM   1978  CG1 VAL A 132      22.657   5.454 -17.521  1.00  0.58           C  
ATOM   1979  CG2 VAL A 132      22.816   3.695 -15.819  1.00  0.58           C  
ATOM   1980  H   VAL A 132      23.932   5.190 -13.611  1.00  0.58           H  
ATOM   1981  HA  VAL A 132      25.114   4.935 -16.239  1.00  0.58           H  
ATOM   1982  HB  VAL A 132      22.269   5.679 -15.425  1.00  0.58           H  
ATOM   1983 1HG1 VAL A 132      21.631   5.151 -17.750  1.00  0.58           H  
ATOM   1984 2HG1 VAL A 132      22.761   6.526 -17.691  1.00  0.58           H  
ATOM   1985 3HG1 VAL A 132      23.346   4.915 -18.169  1.00  0.58           H  
ATOM   1986 1HG2 VAL A 132      21.804   3.395 -16.066  1.00  0.58           H  
ATOM   1987 2HG2 VAL A 132      23.524   3.156 -16.440  1.00  0.58           H  
ATOM   1988 3HG2 VAL A 132      23.007   3.497 -14.803  1.00  0.58           H  
ATOM   1989  N   LEU A 133      24.044   7.922 -15.322  1.00  0.60           N  
ATOM   1990  CA  LEU A 133      24.107   9.328 -15.647  1.00  0.60           C  
ATOM   1991  C   LEU A 133      25.533   9.849 -15.747  1.00  0.60           C  
ATOM   1992  O   LEU A 133      25.826  10.661 -16.627  1.00  0.60           O  
ATOM   1993  CB  LEU A 133      23.341  10.152 -14.622  1.00  0.60           C  
ATOM   1994  CG  LEU A 133      23.260  11.587 -14.967  1.00  0.60           C  
ATOM   1995  CD1 LEU A 133      22.596  11.704 -16.331  1.00  0.60           C  
ATOM   1996  CD2 LEU A 133      22.451  12.329 -13.944  1.00  0.60           C  
ATOM   1997  H   LEU A 133      23.554   7.625 -14.475  1.00  0.60           H  
ATOM   1998  HA  LEU A 133      23.628   9.462 -16.616  1.00  0.60           H  
ATOM   1999 1HB  LEU A 133      22.343   9.760 -14.522  1.00  0.60           H  
ATOM   2000 2HB  LEU A 133      23.845  10.060 -13.656  1.00  0.60           H  
ATOM   2001  HG  LEU A 133      24.257  11.996 -15.006  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 133      22.536  12.752 -16.601  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 133      23.179  11.170 -17.076  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 133      21.592  11.278 -16.284  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 133      22.399  13.381 -14.220  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 133      21.446  11.913 -13.917  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 133      22.920  12.230 -12.965  1.00  0.60           H  
ATOM   2008  N   ILE A 134      26.424   9.379 -14.872  1.00  0.63           N  
ATOM   2009  CA  ILE A 134      27.805   9.851 -14.893  1.00  0.63           C  
ATOM   2010  C   ILE A 134      28.477   9.825 -16.287  1.00  0.63           C  
ATOM   2011  O   ILE A 134      28.831  10.901 -16.769  1.00  0.63           O  
ATOM   2012  CB  ILE A 134      28.671   9.125 -13.839  1.00  0.63           C  
ATOM   2013  CG1 ILE A 134      28.246   9.528 -12.443  1.00  0.63           C  
ATOM   2014  CG2 ILE A 134      30.116   9.452 -14.055  1.00  0.63           C  
ATOM   2015  CD1 ILE A 134      28.843   8.647 -11.373  1.00  0.63           C  
ATOM   2016  H   ILE A 134      26.113   8.721 -14.152  1.00  0.63           H  
ATOM   2017  HA  ILE A 134      27.783  10.894 -14.582  1.00  0.63           H  
ATOM   2018  HB  ILE A 134      28.508   8.060 -13.895  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 134      28.555  10.556 -12.260  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 134      27.170   9.481 -12.374  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 134      30.719   8.946 -13.307  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 134      30.430   9.134 -15.037  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 134      30.254  10.528 -13.965  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 134      28.501   8.978 -10.392  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 134      28.530   7.636 -11.541  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 134      29.928   8.701 -11.420  1.00  0.63           H  
ATOM   2027  N   PRO A 135      28.676   8.675 -16.984  1.00  0.65           N  
ATOM   2028  CA  PRO A 135      29.281   8.630 -18.292  1.00  0.65           C  
ATOM   2029  C   PRO A 135      28.477   9.345 -19.355  1.00  0.65           C  
ATOM   2030  O   PRO A 135      29.052   9.821 -20.345  1.00  0.65           O  
ATOM   2031  CB  PRO A 135      29.350   7.142 -18.572  1.00  0.65           C  
ATOM   2032  CG  PRO A 135      28.310   6.533 -17.725  1.00  0.65           C  
ATOM   2033  CD  PRO A 135      28.289   7.381 -16.492  1.00  0.65           C  
ATOM   2034  HA  PRO A 135      30.289   9.044 -18.222  1.00  0.65           H  
ATOM   2035 1HB  PRO A 135      29.212   6.944 -19.633  1.00  0.65           H  
ATOM   2036 2HB  PRO A 135      30.322   6.804 -18.301  1.00  0.65           H  
ATOM   2037 1HG  PRO A 135      27.344   6.529 -18.251  1.00  0.65           H  
ATOM   2038 2HG  PRO A 135      28.555   5.479 -17.509  1.00  0.65           H  
ATOM   2039 1HD  PRO A 135      27.322   7.398 -16.113  1.00  0.65           H  
ATOM   2040 2HD  PRO A 135      28.998   6.995 -15.793  1.00  0.65           H  
ATOM   2041  N   VAL A 136      27.161   9.488 -19.149  1.00  0.68           N  
ATOM   2042  CA  VAL A 136      26.373  10.216 -20.130  1.00  0.68           C  
ATOM   2043  C   VAL A 136      26.765  11.676 -20.072  1.00  0.68           C  
ATOM   2044  O   VAL A 136      27.033  12.307 -21.101  1.00  0.68           O  
ATOM   2045  CB  VAL A 136      24.876  10.040 -19.845  1.00  0.68           C  
ATOM   2046  CG1 VAL A 136      24.031  10.934 -20.730  1.00  0.68           C  
ATOM   2047  CG2 VAL A 136      24.509   8.593 -20.084  1.00  0.68           C  
ATOM   2048  H   VAL A 136      26.681   9.063 -18.346  1.00  0.68           H  
ATOM   2049  HA  VAL A 136      26.594   9.825 -21.122  1.00  0.68           H  
ATOM   2050  HB  VAL A 136      24.682  10.305 -18.816  1.00  0.68           H  
ATOM   2051 1HG1 VAL A 136      22.981  10.784 -20.496  1.00  0.68           H  
ATOM   2052 2HG1 VAL A 136      24.297  11.976 -20.556  1.00  0.68           H  
ATOM   2053 3HG1 VAL A 136      24.199  10.686 -21.767  1.00  0.68           H  
ATOM   2054 1HG2 VAL A 136      23.458   8.444 -19.856  1.00  0.68           H  
ATOM   2055 2HG2 VAL A 136      24.701   8.336 -21.127  1.00  0.68           H  
ATOM   2056 3HG2 VAL A 136      25.110   7.960 -19.446  1.00  0.68           H  
ATOM   2057  N   CYS A 137      26.830  12.198 -18.847  1.00  0.70           N  
ATOM   2058  CA  CYS A 137      27.210  13.576 -18.624  1.00  0.70           C  
ATOM   2059  C   CYS A 137      28.654  13.808 -19.012  1.00  0.70           C  
ATOM   2060  O   CYS A 137      28.964  14.807 -19.660  1.00  0.70           O  
ATOM   2061  CB  CYS A 137      27.025  13.949 -17.163  1.00  0.70           C  
ATOM   2062  SG  CYS A 137      25.329  14.023 -16.672  1.00  0.70           S  
ATOM   2063  H   CYS A 137      26.597  11.611 -18.045  1.00  0.70           H  
ATOM   2064  HA  CYS A 137      26.572  14.215 -19.232  1.00  0.70           H  
ATOM   2065 1HB  CYS A 137      27.531  13.214 -16.531  1.00  0.70           H  
ATOM   2066 2HB  CYS A 137      27.478  14.919 -16.975  1.00  0.70           H  
ATOM   2067  HG  CYS A 137      25.133  12.689 -16.741  1.00  0.70           H  
ATOM   2068  N   TRP A 138      29.542  12.863 -18.681  1.00  0.71           N  
ATOM   2069  CA  TRP A 138      30.944  13.034 -19.030  1.00  0.71           C  
ATOM   2070  C   TRP A 138      31.106  13.195 -20.523  1.00  0.71           C  
ATOM   2071  O   TRP A 138      31.828  14.086 -20.985  1.00  0.71           O  
ATOM   2072  CB  TRP A 138      31.779  11.808 -18.672  1.00  0.71           C  
ATOM   2073  CG  TRP A 138      32.147  11.593 -17.259  1.00  0.71           C  
ATOM   2074  CD1 TRP A 138      32.105  12.468 -16.220  1.00  0.71           C  
ATOM   2075  CD2 TRP A 138      32.693  10.364 -16.734  1.00  0.71           C  
ATOM   2076  NE1 TRP A 138      32.595  11.867 -15.083  1.00  0.71           N  
ATOM   2077  CE2 TRP A 138      32.966  10.579 -15.390  1.00  0.71           C  
ATOM   2078  CE3 TRP A 138      32.980   9.112 -17.306  1.00  0.71           C  
ATOM   2079  CZ2 TRP A 138      33.522   9.592 -14.593  1.00  0.71           C  
ATOM   2080  CZ3 TRP A 138      33.526   8.133 -16.515  1.00  0.71           C  
ATOM   2081  CH2 TRP A 138      33.799   8.364 -15.195  1.00  0.71           C  
ATOM   2082  H   TRP A 138      29.245  12.047 -18.148  1.00  0.71           H  
ATOM   2083  HA  TRP A 138      31.330  13.919 -18.527  1.00  0.71           H  
ATOM   2084 1HB  TRP A 138      31.250  10.931 -19.011  1.00  0.71           H  
ATOM   2085 2HB  TRP A 138      32.705  11.846 -19.242  1.00  0.71           H  
ATOM   2086  HD1 TRP A 138      31.749  13.496 -16.283  1.00  0.71           H  
ATOM   2087  HE1 TRP A 138      32.678  12.304 -14.177  1.00  0.71           H  
ATOM   2088  HE3 TRP A 138      32.773   8.921 -18.360  1.00  0.71           H  
ATOM   2089  HZ2 TRP A 138      33.741   9.754 -13.537  1.00  0.71           H  
ATOM   2090  HZ3 TRP A 138      33.738   7.170 -16.969  1.00  0.71           H  
ATOM   2091  HH2 TRP A 138      34.236   7.563 -14.598  1.00  0.71           H  
ATOM   2092  N   THR A 139      30.408  12.344 -21.279  1.00  0.72           N  
ATOM   2093  CA  THR A 139      30.500  12.373 -22.716  1.00  0.72           C  
ATOM   2094  C   THR A 139      29.928  13.674 -23.233  1.00  0.72           C  
ATOM   2095  O   THR A 139      30.547  14.347 -24.055  1.00  0.72           O  
ATOM   2096  CB  THR A 139      29.743  11.191 -23.328  1.00  0.72           C  
ATOM   2097  OG1 THR A 139      30.296   9.967 -22.836  1.00  0.72           O  
ATOM   2098  CG2 THR A 139      29.875  11.221 -24.841  1.00  0.72           C  
ATOM   2099  H   THR A 139      29.825  11.627 -20.845  1.00  0.72           H  
ATOM   2100  HA  THR A 139      31.548  12.314 -23.004  1.00  0.72           H  
ATOM   2101  HB  THR A 139      28.692  11.248 -23.046  1.00  0.72           H  
ATOM   2102  HG1 THR A 139      29.971   9.831 -21.911  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139      29.341  10.388 -25.272  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139      29.458  12.146 -25.205  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139      30.925  11.161 -25.120  1.00  0.72           H  
ATOM   2106  N   ALA A 140      28.762  14.069 -22.722  1.00  0.73           N  
ATOM   2107  CA  ALA A 140      28.149  15.298 -23.188  1.00  0.73           C  
ATOM   2108  C   ALA A 140      29.065  16.491 -22.954  1.00  0.73           C  
ATOM   2109  O   ALA A 140      29.218  17.340 -23.833  1.00  0.73           O  
ATOM   2110  CB  ALA A 140      26.837  15.517 -22.464  1.00  0.73           C  
ATOM   2111  H   ALA A 140      28.278  13.494 -22.031  1.00  0.73           H  
ATOM   2112  HA  ALA A 140      27.969  15.208 -24.257  1.00  0.73           H  
ATOM   2113 1HB  ALA A 140      26.373  16.430 -22.825  1.00  0.73           H  
ATOM   2114 2HB  ALA A 140      26.176  14.667 -22.646  1.00  0.73           H  
ATOM   2115 3HB  ALA A 140      27.032  15.605 -21.395  1.00  0.73           H  
ATOM   2116  N   HIS A 141      29.738  16.529 -21.800  1.00  0.74           N  
ATOM   2117  CA  HIS A 141      30.609  17.654 -21.504  1.00  0.74           C  
ATOM   2118  C   HIS A 141      31.839  17.632 -22.387  1.00  0.74           C  
ATOM   2119  O   HIS A 141      32.251  18.672 -22.902  1.00  0.74           O  
ATOM   2120  CB  HIS A 141      31.023  17.666 -20.029  1.00  0.74           C  
ATOM   2121  CG  HIS A 141      29.907  18.038 -19.087  1.00  0.74           C  
ATOM   2122  ND1 HIS A 141      29.265  19.262 -19.142  1.00  0.74           N  
ATOM   2123  CD2 HIS A 141      29.341  17.365 -18.054  1.00  0.74           C  
ATOM   2124  CE1 HIS A 141      28.344  19.314 -18.196  1.00  0.74           C  
ATOM   2125  NE2 HIS A 141      28.371  18.179 -17.522  1.00  0.74           N  
ATOM   2126  H   HIS A 141      29.602  15.797 -21.104  1.00  0.74           H  
ATOM   2127  HA  HIS A 141      30.077  18.581 -21.701  1.00  0.74           H  
ATOM   2128 1HB  HIS A 141      31.379  16.669 -19.753  1.00  0.74           H  
ATOM   2129 2HB  HIS A 141      31.848  18.361 -19.885  1.00  0.74           H  
ATOM   2130  HD2 HIS A 141      29.607  16.366 -17.709  1.00  0.74           H  
ATOM   2131  HE1 HIS A 141      27.679  20.155 -18.001  1.00  0.74           H  
ATOM   2132  HE2 HIS A 141      27.778  17.944 -16.739  1.00  0.74           H  
ATOM   2133  N   ALA A 142      32.420  16.451 -22.609  1.00  0.75           N  
ATOM   2134  CA  ALA A 142      33.599  16.361 -23.459  1.00  0.75           C  
ATOM   2135  C   ALA A 142      33.277  16.863 -24.858  1.00  0.75           C  
ATOM   2136  O   ALA A 142      34.075  17.563 -25.492  1.00  0.75           O  
ATOM   2137  CB  ALA A 142      34.085  14.928 -23.530  1.00  0.75           C  
ATOM   2138  H   ALA A 142      32.058  15.605 -22.164  1.00  0.75           H  
ATOM   2139  HA  ALA A 142      34.379  16.996 -23.034  1.00  0.75           H  
ATOM   2140 1HB  ALA A 142      34.971  14.874 -24.155  1.00  0.75           H  
ATOM   2141 2HB  ALA A 142      34.321  14.577 -22.525  1.00  0.75           H  
ATOM   2142 3HB  ALA A 142      33.295  14.306 -23.955  1.00  0.75           H  
ATOM   2143  N   ILE A 143      32.073  16.536 -25.321  1.00  0.77           N  
ATOM   2144  CA  ILE A 143      31.635  16.955 -26.629  1.00  0.77           C  
ATOM   2145  C   ILE A 143      31.470  18.454 -26.705  1.00  0.77           C  
ATOM   2146  O   ILE A 143      31.937  19.072 -27.657  1.00  0.77           O  
ATOM   2147  CB  ILE A 143      30.334  16.291 -27.007  1.00  0.77           C  
ATOM   2148  CG1 ILE A 143      30.556  14.822 -27.202  1.00  0.77           C  
ATOM   2149  CG2 ILE A 143      29.882  16.898 -28.240  1.00  0.77           C  
ATOM   2150  CD1 ILE A 143      29.294  14.087 -27.296  1.00  0.77           C  
ATOM   2151  H   ILE A 143      31.461  15.944 -24.757  1.00  0.77           H  
ATOM   2152  HA  ILE A 143      32.386  16.658 -27.354  1.00  0.77           H  
ATOM   2153  HB  ILE A 143      29.591  16.420 -26.222  1.00  0.77           H  
ATOM   2154 1HG1 ILE A 143      31.115  14.675 -28.109  1.00  0.77           H  
ATOM   2155 2HG1 ILE A 143      31.137  14.430 -26.379  1.00  0.77           H  
ATOM   2156 1HG2 ILE A 143      28.986  16.434 -28.547  1.00  0.77           H  
ATOM   2157 2HG2 ILE A 143      29.716  17.966 -28.105  1.00  0.77           H  
ATOM   2158 3HG2 ILE A 143      30.646  16.743 -28.969  1.00  0.77           H  
ATOM   2159 1HD1 ILE A 143      29.477  13.034 -27.447  1.00  0.77           H  
ATOM   2160 2HD1 ILE A 143      28.727  14.227 -26.382  1.00  0.77           H  
ATOM   2161 3HD1 ILE A 143      28.764  14.481 -28.124  1.00  0.77           H  
ATOM   2162  N   ILE A 144      30.846  19.047 -25.695  1.00  0.79           N  
ATOM   2163  CA  ILE A 144      30.650  20.488 -25.651  1.00  0.79           C  
ATOM   2164  C   ILE A 144      31.999  21.203 -25.647  1.00  0.79           C  
ATOM   2165  O   ILE A 144      32.205  22.184 -26.371  1.00  0.79           O  
ATOM   2166  CB  ILE A 144      29.835  20.852 -24.402  1.00  0.79           C  
ATOM   2167  CG1 ILE A 144      28.398  20.325 -24.578  1.00  0.79           C  
ATOM   2168  CG2 ILE A 144      29.851  22.349 -24.170  1.00  0.79           C  
ATOM   2169  CD1 ILE A 144      27.582  20.325 -23.304  1.00  0.79           C  
ATOM   2170  H   ILE A 144      30.466  18.470 -24.941  1.00  0.79           H  
ATOM   2171  HA  ILE A 144      30.095  20.793 -26.534  1.00  0.79           H  
ATOM   2172  HB  ILE A 144      30.264  20.349 -23.537  1.00  0.79           H  
ATOM   2173 1HG1 ILE A 144      27.888  20.951 -25.309  1.00  0.79           H  
ATOM   2174 2HG1 ILE A 144      28.440  19.315 -24.970  1.00  0.79           H  
ATOM   2175 1HG2 ILE A 144      29.274  22.582 -23.277  1.00  0.79           H  
ATOM   2176 2HG2 ILE A 144      30.879  22.688 -24.036  1.00  0.79           H  
ATOM   2177 3HG2 ILE A 144      29.413  22.846 -25.021  1.00  0.79           H  
ATOM   2178 1HD1 ILE A 144      26.584  19.944 -23.513  1.00  0.79           H  
ATOM   2179 2HD1 ILE A 144      28.066  19.684 -22.565  1.00  0.79           H  
ATOM   2180 3HD1 ILE A 144      27.513  21.338 -22.915  1.00  0.79           H  
ATOM   2181  N   GLN A 145      32.939  20.696 -24.855  1.00  0.83           N  
ATOM   2182  CA  GLN A 145      34.264  21.291 -24.789  1.00  0.83           C  
ATOM   2183  C   GLN A 145      34.948  21.240 -26.156  1.00  0.83           C  
ATOM   2184  O   GLN A 145      35.586  22.207 -26.565  1.00  0.83           O  
ATOM   2185  CB  GLN A 145      35.100  20.553 -23.745  1.00  0.83           C  
ATOM   2186  CG  GLN A 145      34.643  20.796 -22.309  1.00  0.83           C  
ATOM   2187  CD  GLN A 145      35.355  19.903 -21.312  1.00  0.83           C  
ATOM   2188  OE1 GLN A 145      35.996  18.911 -21.677  1.00  0.83           O  
ATOM   2189  NE2 GLN A 145      35.243  20.248 -20.033  1.00  0.83           N  
ATOM   2190  H   GLN A 145      32.723  19.888 -24.270  1.00  0.83           H  
ATOM   2191  HA  GLN A 145      34.161  22.334 -24.495  1.00  0.83           H  
ATOM   2192 1HB  GLN A 145      35.044  19.482 -23.934  1.00  0.83           H  
ATOM   2193 2HB  GLN A 145      36.142  20.850 -23.832  1.00  0.83           H  
ATOM   2194 1HG  GLN A 145      34.860  21.832 -22.049  1.00  0.83           H  
ATOM   2195 2HG  GLN A 145      33.574  20.617 -22.238  1.00  0.83           H  
ATOM   2196 1HE2 GLN A 145      35.686  19.698 -19.326  1.00  0.83           H  
ATOM   2197 2HE2 GLN A 145      34.712  21.057 -19.779  1.00  0.83           H  
ATOM   2198  N   ASP A 146      34.765  20.140 -26.896  1.00  0.90           N  
ATOM   2199  CA  ASP A 146      35.339  20.009 -28.235  1.00  0.90           C  
ATOM   2200  C   ASP A 146      34.634  20.929 -29.229  1.00  0.90           C  
ATOM   2201  O   ASP A 146      35.271  21.623 -30.021  1.00  0.90           O  
ATOM   2202  CB  ASP A 146      35.178  18.564 -28.726  1.00  0.90           C  
ATOM   2203  CG  ASP A 146      35.896  18.242 -30.024  1.00  0.90           C  
ATOM   2204  OD1 ASP A 146      37.107  18.288 -30.020  1.00  0.90           O  
ATOM   2205  OD2 ASP A 146      35.234  17.946 -31.026  1.00  0.90           O  
ATOM   2206  H   ASP A 146      34.250  19.351 -26.500  1.00  0.90           H  
ATOM   2207  HA  ASP A 146      36.394  20.273 -28.194  1.00  0.90           H  
ATOM   2208 1HB  ASP A 146      35.535  17.885 -27.949  1.00  0.90           H  
ATOM   2209 2HB  ASP A 146      34.116  18.352 -28.860  1.00  0.90           H  
ATOM   2210  N   PHE A 147      33.309  20.956 -29.152  1.00  1.00           N  
ATOM   2211  CA  PHE A 147      32.455  21.695 -30.063  1.00  1.00           C  
ATOM   2212  C   PHE A 147      32.825  23.171 -30.083  1.00  1.00           C  
ATOM   2213  O   PHE A 147      32.901  23.785 -31.146  1.00  1.00           O  
ATOM   2214  CB  PHE A 147      30.989  21.531 -29.678  1.00  1.00           C  
ATOM   2215  CG  PHE A 147      30.053  22.092 -30.677  1.00  1.00           C  
ATOM   2216  CD1 PHE A 147      29.718  21.340 -31.796  1.00  1.00           C  
ATOM   2217  CD2 PHE A 147      29.518  23.339 -30.534  1.00  1.00           C  
ATOM   2218  CE1 PHE A 147      28.856  21.835 -32.744  1.00  1.00           C  
ATOM   2219  CE2 PHE A 147      28.653  23.853 -31.472  1.00  1.00           C  
ATOM   2220  CZ  PHE A 147      28.318  23.097 -32.583  1.00  1.00           C  
ATOM   2221  H   PHE A 147      32.857  20.380 -28.452  1.00  1.00           H  
ATOM   2222  HA  PHE A 147      32.594  21.291 -31.064  1.00  1.00           H  
ATOM   2223 1HB  PHE A 147      30.765  20.466 -29.554  1.00  1.00           H  
ATOM   2224 2HB  PHE A 147      30.806  22.020 -28.720  1.00  1.00           H  
ATOM   2225  HD1 PHE A 147      30.145  20.338 -31.914  1.00  1.00           H  
ATOM   2226  HD2 PHE A 147      29.790  23.918 -29.673  1.00  1.00           H  
ATOM   2227  HE1 PHE A 147      28.597  21.228 -33.619  1.00  1.00           H  
ATOM   2228  HE2 PHE A 147      28.235  24.851 -31.338  1.00  1.00           H  
ATOM   2229  HZ  PHE A 147      27.633  23.495 -33.331  1.00  1.00           H  
ATOM   2230  N   TYR A 148      33.060  23.742 -28.906  1.00  1.13           N  
ATOM   2231  CA  TYR A 148      33.377  25.159 -28.813  1.00  1.13           C  
ATOM   2232  C   TYR A 148      34.883  25.445 -28.737  1.00  1.13           C  
ATOM   2233  O   TYR A 148      35.288  26.562 -28.404  1.00  1.13           O  
ATOM   2234  CB  TYR A 148      32.661  25.770 -27.609  1.00  1.13           C  
ATOM   2235  CG  TYR A 148      31.151  25.790 -27.756  1.00  1.13           C  
ATOM   2236  CD1 TYR A 148      30.370  24.887 -27.061  1.00  1.13           C  
ATOM   2237  CD2 TYR A 148      30.553  26.711 -28.602  1.00  1.13           C  
ATOM   2238  CE1 TYR A 148      28.994  24.904 -27.199  1.00  1.13           C  
ATOM   2239  CE2 TYR A 148      29.178  26.731 -28.745  1.00  1.13           C  
ATOM   2240  CZ  TYR A 148      28.400  25.832 -28.045  1.00  1.13           C  
ATOM   2241  OH  TYR A 148      27.032  25.850 -28.186  1.00  1.13           O  
ATOM   2242  H   TYR A 148      32.975  23.184 -28.052  1.00  1.13           H  
ATOM   2243  HA  TYR A 148      33.003  25.647 -29.711  1.00  1.13           H  
ATOM   2244 1HB  TYR A 148      32.909  25.192 -26.713  1.00  1.13           H  
ATOM   2245 2HB  TYR A 148      33.007  26.790 -27.453  1.00  1.13           H  
ATOM   2246  HD1 TYR A 148      30.840  24.167 -26.403  1.00  1.13           H  
ATOM   2247  HD2 TYR A 148      31.168  27.421 -29.156  1.00  1.13           H  
ATOM   2248  HE1 TYR A 148      28.380  24.193 -26.650  1.00  1.13           H  
ATOM   2249  HE2 TYR A 148      28.710  27.457 -29.410  1.00  1.13           H  
ATOM   2250  HH  TYR A 148      26.782  26.545 -28.800  1.00  1.13           H  
ATOM   2251  N   ASN A 149      35.714  24.446 -29.038  1.00  1.27           N  
ATOM   2252  CA  ASN A 149      37.162  24.604 -29.028  1.00  1.27           C  
ATOM   2253  C   ASN A 149      37.616  25.255 -30.344  1.00  1.27           C  
ATOM   2254  O   ASN A 149      37.486  24.641 -31.401  1.00  1.27           O  
ATOM   2255  CB  ASN A 149      37.852  23.272 -28.816  1.00  1.27           C  
ATOM   2256  CG  ASN A 149      39.358  23.352 -28.680  1.00  1.27           C  
ATOM   2257  OD1 ASN A 149      40.065  24.124 -29.343  1.00  1.27           O  
ATOM   2258  ND2 ASN A 149      39.878  22.527 -27.806  1.00  1.27           N  
ATOM   2259  H   ASN A 149      35.342  23.535 -29.309  1.00  1.27           H  
ATOM   2260  HA  ASN A 149      37.402  25.233 -28.181  1.00  1.27           H  
ATOM   2261 1HB  ASN A 149      37.469  22.813 -27.920  1.00  1.27           H  
ATOM   2262 2HB  ASN A 149      37.600  22.614 -29.633  1.00  1.27           H  
ATOM   2263 1HD2 ASN A 149      40.867  22.512 -27.656  1.00  1.27           H  
ATOM   2264 2HD2 ASN A 149      39.280  21.909 -27.289  1.00  1.27           H  
ATOM   2265  N   PRO A 150      38.204  26.467 -30.329  1.00  1.40           N  
ATOM   2266  CA  PRO A 150      38.576  27.254 -31.498  1.00  1.40           C  
ATOM   2267  C   PRO A 150      39.644  26.593 -32.362  1.00  1.40           C  
ATOM   2268  O   PRO A 150      39.877  27.013 -33.495  1.00  1.40           O  
ATOM   2269  CB  PRO A 150      39.102  28.557 -30.883  1.00  1.40           C  
ATOM   2270  CG  PRO A 150      39.567  28.174 -29.501  1.00  1.40           C  
ATOM   2271  CD  PRO A 150      38.606  27.097 -29.046  1.00  1.40           C  
ATOM   2272  HA  PRO A 150      37.672  27.445 -32.095  1.00  1.40           H  
ATOM   2273 1HB  PRO A 150      39.915  28.957 -31.507  1.00  1.40           H  
ATOM   2274 2HB  PRO A 150      38.303  29.311 -30.869  1.00  1.40           H  
ATOM   2275 1HG  PRO A 150      40.609  27.819 -29.543  1.00  1.40           H  
ATOM   2276 2HG  PRO A 150      39.559  29.054 -28.841  1.00  1.40           H  
ATOM   2277 1HD  PRO A 150      39.175  26.408 -28.411  1.00  1.40           H  
ATOM   2278 2HD  PRO A 150      37.732  27.534 -28.534  1.00  1.40           H  
ATOM   2279  N   LEU A 151      40.326  25.585 -31.824  1.00  1.48           N  
ATOM   2280  CA  LEU A 151      41.375  24.917 -32.571  1.00  1.48           C  
ATOM   2281  C   LEU A 151      40.841  23.727 -33.370  1.00  1.48           C  
ATOM   2282  O   LEU A 151      41.596  23.064 -34.086  1.00  1.48           O  
ATOM   2283  CB  LEU A 151      42.456  24.441 -31.606  1.00  1.48           C  
ATOM   2284  CG  LEU A 151      43.118  25.555 -30.800  1.00  1.48           C  
ATOM   2285  CD1 LEU A 151      44.110  24.950 -29.828  1.00  1.48           C  
ATOM   2286  CD2 LEU A 151      43.777  26.538 -31.750  1.00  1.48           C  
ATOM   2287  H   LEU A 151      40.115  25.241 -30.891  1.00  1.48           H  
ATOM   2288  HA  LEU A 151      41.812  25.631 -33.267  1.00  1.48           H  
ATOM   2289 1HB  LEU A 151      42.019  23.729 -30.913  1.00  1.48           H  
ATOM   2290 2HB  LEU A 151      43.231  23.933 -32.176  1.00  1.48           H  
ATOM   2291  HG  LEU A 151      42.359  26.076 -30.216  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 151      44.572  25.742 -29.239  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 151      43.589  24.259 -29.163  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 151      44.879  24.413 -30.381  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 151      44.241  27.342 -31.178  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 151      44.539  26.024 -32.337  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 151      43.022  26.957 -32.419  1.00  1.48           H  
ATOM   2298  N   VAL A 152      39.543  23.448 -33.249  1.00  1.49           N  
ATOM   2299  CA  VAL A 152      38.950  22.318 -33.946  1.00  1.49           C  
ATOM   2300  C   VAL A 152      38.225  22.762 -35.211  1.00  1.49           C  
ATOM   2301  O   VAL A 152      37.349  23.627 -35.172  1.00  1.49           O  
ATOM   2302  CB  VAL A 152      37.969  21.586 -33.010  1.00  1.49           C  
ATOM   2303  CG1 VAL A 152      37.302  20.419 -33.725  1.00  1.49           C  
ATOM   2304  CG2 VAL A 152      38.724  21.101 -31.788  1.00  1.49           C  
ATOM   2305  H   VAL A 152      38.944  24.020 -32.651  1.00  1.49           H  
ATOM   2306  HA  VAL A 152      39.743  21.626 -34.225  1.00  1.49           H  
ATOM   2307  HB  VAL A 152      37.182  22.280 -32.697  1.00  1.49           H  
ATOM   2308 1HG1 VAL A 152      36.612  19.924 -33.036  1.00  1.49           H  
ATOM   2309 2HG1 VAL A 152      36.758  20.781 -34.580  1.00  1.49           H  
ATOM   2310 3HG1 VAL A 152      38.057  19.709 -34.050  1.00  1.49           H  
ATOM   2311 1HG2 VAL A 152      38.025  20.594 -31.107  1.00  1.49           H  
ATOM   2312 2HG2 VAL A 152      39.500  20.407 -32.093  1.00  1.49           H  
ATOM   2313 3HG2 VAL A 152      39.175  21.950 -31.286  1.00  1.49           H  
ATOM   2314  N   ALA A 153      38.609  22.177 -36.345  1.00  1.41           N  
ATOM   2315  CA  ALA A 153      37.991  22.518 -37.621  1.00  1.41           C  
ATOM   2316  C   ALA A 153      36.522  22.191 -37.529  1.00  1.41           C  
ATOM   2317  O   ALA A 153      36.158  21.199 -36.908  1.00  1.41           O  
ATOM   2318  CB  ALA A 153      38.638  21.762 -38.760  1.00  1.41           C  
ATOM   2319  H   ALA A 153      39.343  21.484 -36.314  1.00  1.41           H  
ATOM   2320  HA  ALA A 153      38.098  23.591 -37.786  1.00  1.41           H  
ATOM   2321 1HB  ALA A 153      38.156  22.030 -39.700  1.00  1.41           H  
ATOM   2322 2HB  ALA A 153      39.699  22.012 -38.810  1.00  1.41           H  
ATOM   2323 3HB  ALA A 153      38.528  20.712 -38.590  1.00  1.41           H  
ATOM   2324  N   GLU A 154      35.668  22.970 -38.175  1.00  1.28           N  
ATOM   2325  CA  GLU A 154      34.234  22.707 -38.064  1.00  1.28           C  
ATOM   2326  C   GLU A 154      33.873  21.248 -38.375  1.00  1.28           C  
ATOM   2327  O   GLU A 154      33.109  20.616 -37.646  1.00  1.28           O  
ATOM   2328  CB  GLU A 154      33.473  23.636 -39.011  1.00  1.28           C  
ATOM   2329  CG  GLU A 154      31.953  23.613 -38.860  1.00  1.28           C  
ATOM   2330  CD  GLU A 154      31.485  24.246 -37.555  1.00  1.28           C  
ATOM   2331  OE1 GLU A 154      32.225  25.038 -36.997  1.00  1.28           O  
ATOM   2332  OE2 GLU A 154      30.404  23.943 -37.114  1.00  1.28           O  
ATOM   2333  H   GLU A 154      36.002  23.768 -38.698  1.00  1.28           H  
ATOM   2334  HA  GLU A 154      33.928  22.919 -37.045  1.00  1.28           H  
ATOM   2335 1HB  GLU A 154      33.807  24.661 -38.857  1.00  1.28           H  
ATOM   2336 2HB  GLU A 154      33.705  23.369 -40.042  1.00  1.28           H  
ATOM   2337 1HG  GLU A 154      31.502  24.146 -39.696  1.00  1.28           H  
ATOM   2338 2HG  GLU A 154      31.614  22.577 -38.898  1.00  1.28           H  
ATOM   2339  N   ALA A 155      34.491  20.693 -39.415  1.00  1.12           N  
ATOM   2340  CA  ALA A 155      34.251  19.321 -39.869  1.00  1.12           C  
ATOM   2341  C   ALA A 155      34.584  18.263 -38.812  1.00  1.12           C  
ATOM   2342  O   ALA A 155      34.084  17.143 -38.870  1.00  1.12           O  
ATOM   2343  CB  ALA A 155      35.063  19.047 -41.119  1.00  1.12           C  
ATOM   2344  H   ALA A 155      35.137  21.267 -39.933  1.00  1.12           H  
ATOM   2345  HA  ALA A 155      33.189  19.230 -40.102  1.00  1.12           H  
ATOM   2346 1HB  ALA A 155      34.846  18.045 -41.461  1.00  1.12           H  
ATOM   2347 2HB  ALA A 155      34.803  19.765 -41.893  1.00  1.12           H  
ATOM   2348 3HB  ALA A 155      36.123  19.133 -40.890  1.00  1.12           H  
ATOM   2349  N   LEU A 156      35.501  18.590 -37.909  1.00  0.98           N  
ATOM   2350  CA  LEU A 156      35.975  17.661 -36.902  1.00  0.98           C  
ATOM   2351  C   LEU A 156      35.226  17.779 -35.579  1.00  0.98           C  
ATOM   2352  O   LEU A 156      35.482  17.012 -34.647  1.00  0.98           O  
ATOM   2353  CB  LEU A 156      37.452  17.941 -36.638  1.00  0.98           C  
ATOM   2354  CG  LEU A 156      38.469  17.310 -37.585  1.00  0.98           C  
ATOM   2355  CD1 LEU A 156      38.078  17.588 -39.044  1.00  0.98           C  
ATOM   2356  CD2 LEU A 156      39.828  17.909 -37.278  1.00  0.98           C  
ATOM   2357  H   LEU A 156      35.847  19.545 -37.865  1.00  0.98           H  
ATOM   2358  HA  LEU A 156      35.854  16.651 -37.285  1.00  0.98           H  
ATOM   2359 1HB  LEU A 156      37.597  19.022 -36.673  1.00  0.98           H  
ATOM   2360 2HB  LEU A 156      37.686  17.605 -35.631  1.00  0.98           H  
ATOM   2361  HG  LEU A 156      38.506  16.243 -37.427  1.00  0.98           H  
ATOM   2362 1HD1 LEU A 156      38.814  17.141 -39.710  1.00  0.98           H  
ATOM   2363 2HD1 LEU A 156      37.111  17.154 -39.242  1.00  0.98           H  
ATOM   2364 3HD1 LEU A 156      38.034  18.648 -39.221  1.00  0.98           H  
ATOM   2365 1HD2 LEU A 156      40.577  17.472 -37.938  1.00  0.98           H  
ATOM   2366 2HD2 LEU A 156      39.795  18.985 -37.432  1.00  0.98           H  
ATOM   2367 3HD2 LEU A 156      40.090  17.701 -36.241  1.00  0.98           H  
ATOM   2368  N   LYS A 157      34.323  18.747 -35.457  1.00  0.87           N  
ATOM   2369  CA  LYS A 157      33.656  18.926 -34.173  1.00  0.87           C  
ATOM   2370  C   LYS A 157      32.753  17.763 -33.817  1.00  0.87           C  
ATOM   2371  O   LYS A 157      31.979  17.277 -34.645  1.00  0.87           O  
ATOM   2372  CB  LYS A 157      32.866  20.226 -34.169  1.00  0.87           C  
ATOM   2373  CG  LYS A 157      33.738  21.465 -34.157  1.00  0.87           C  
ATOM   2374  CD  LYS A 157      32.924  22.736 -34.198  1.00  0.87           C  
ATOM   2375  CE  LYS A 157      33.840  23.958 -34.140  1.00  0.87           C  
ATOM   2376  NZ  LYS A 157      33.080  25.241 -34.292  1.00  0.87           N  
ATOM   2377  H   LYS A 157      34.087  19.359 -36.243  1.00  0.87           H  
ATOM   2378  HA  LYS A 157      34.421  18.990 -33.396  1.00  0.87           H  
ATOM   2379 1HB  LYS A 157      32.233  20.276 -35.059  1.00  0.87           H  
ATOM   2380 2HB  LYS A 157      32.217  20.254 -33.298  1.00  0.87           H  
ATOM   2381 1HG  LYS A 157      34.348  21.472 -33.247  1.00  0.87           H  
ATOM   2382 2HG  LYS A 157      34.403  21.447 -35.017  1.00  0.87           H  
ATOM   2383 1HD  LYS A 157      32.347  22.769 -35.126  1.00  0.87           H  
ATOM   2384 2HD  LYS A 157      32.228  22.762 -33.362  1.00  0.87           H  
ATOM   2385 1HE  LYS A 157      34.364  23.961 -33.185  1.00  0.87           H  
ATOM   2386 2HE  LYS A 157      34.580  23.889 -34.939  1.00  0.87           H  
ATOM   2387 1HZ  LYS A 157      33.726  26.008 -34.255  1.00  0.87           H  
ATOM   2388 2HZ  LYS A 157      32.616  25.227 -35.214  1.00  0.87           H  
ATOM   2389 3HZ  LYS A 157      32.384  25.348 -33.569  1.00  0.87           H  
ATOM   2390  N   ARG A 158      32.805  17.344 -32.559  1.00  0.79           N  
ATOM   2391  CA  ARG A 158      31.914  16.283 -32.116  1.00  0.79           C  
ATOM   2392  C   ARG A 158      30.565  16.847 -31.661  1.00  0.79           C  
ATOM   2393  O   ARG A 158      30.493  17.956 -31.129  1.00  0.79           O  
ATOM   2394  CB  ARG A 158      32.563  15.493 -30.986  1.00  0.79           C  
ATOM   2395  CG  ARG A 158      33.505  14.361 -31.414  1.00  0.79           C  
ATOM   2396  CD  ARG A 158      34.747  14.826 -32.165  1.00  0.79           C  
ATOM   2397  NE  ARG A 158      35.630  13.681 -32.470  1.00  0.79           N  
ATOM   2398  CZ  ARG A 158      36.647  13.650 -33.379  1.00  0.79           C  
ATOM   2399  NH1 ARG A 158      36.947  14.684 -34.141  1.00  0.79           N  
ATOM   2400  NH2 ARG A 158      37.356  12.539 -33.508  1.00  0.79           N  
ATOM   2401  H   ARG A 158      33.514  17.729 -31.913  1.00  0.79           H  
ATOM   2402  HA  ARG A 158      31.736  15.605 -32.948  1.00  0.79           H  
ATOM   2403 1HB  ARG A 158      33.131  16.173 -30.348  1.00  0.79           H  
ATOM   2404 2HB  ARG A 158      31.782  15.049 -30.378  1.00  0.79           H  
ATOM   2405 1HG  ARG A 158      33.861  13.857 -30.532  1.00  0.79           H  
ATOM   2406 2HG  ARG A 158      32.953  13.654 -32.027  1.00  0.79           H  
ATOM   2407 1HD  ARG A 158      34.482  15.318 -33.086  1.00  0.79           H  
ATOM   2408 2HD  ARG A 158      35.305  15.523 -31.545  1.00  0.79           H  
ATOM   2409  HE  ARG A 158      35.472  12.839 -31.941  1.00  0.79           H  
ATOM   2410 1HH1 ARG A 158      36.406  15.558 -34.088  1.00  0.79           H  
ATOM   2411 2HH1 ARG A 158      37.705  14.614 -34.797  1.00  0.79           H  
ATOM   2412 1HH2 ARG A 158      37.140  11.732 -32.936  1.00  0.79           H  
ATOM   2413 2HH2 ARG A 158      38.109  12.498 -34.175  1.00  0.79           H  
ATOM   2414  N   GLU A 159      29.508  16.057 -31.841  1.00  0.73           N  
ATOM   2415  CA  GLU A 159      28.159  16.387 -31.398  1.00  0.73           C  
ATOM   2416  C   GLU A 159      27.576  15.238 -30.574  1.00  0.73           C  
ATOM   2417  O   GLU A 159      28.033  14.096 -30.667  1.00  0.73           O  
ATOM   2418  CB  GLU A 159      27.256  16.695 -32.597  1.00  0.73           C  
ATOM   2419  CG  GLU A 159      27.716  17.898 -33.445  1.00  0.73           C  
ATOM   2420  CD  GLU A 159      26.776  18.229 -34.588  1.00  0.73           C  
ATOM   2421  OE1 GLU A 159      25.765  17.581 -34.711  1.00  0.73           O  
ATOM   2422  OE2 GLU A 159      27.077  19.131 -35.339  1.00  0.73           O  
ATOM   2423  H   GLU A 159      29.641  15.190 -32.349  1.00  0.73           H  
ATOM   2424  HA  GLU A 159      28.205  17.273 -30.766  1.00  0.73           H  
ATOM   2425 1HB  GLU A 159      27.222  15.839 -33.246  1.00  0.73           H  
ATOM   2426 2HB  GLU A 159      26.242  16.885 -32.251  1.00  0.73           H  
ATOM   2427 1HG  GLU A 159      27.810  18.768 -32.795  1.00  0.73           H  
ATOM   2428 2HG  GLU A 159      28.705  17.681 -33.852  1.00  0.73           H  
ATOM   2429  N   LEU A 160      26.572  15.533 -29.747  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      25.957  14.466 -28.953  1.00  0.70           C  
ATOM   2431  C   LEU A 160      25.155  13.529 -29.841  1.00  0.70           C  
ATOM   2432  O   LEU A 160      24.411  13.989 -30.706  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      25.010  15.063 -27.904  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      25.616  15.532 -26.558  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      26.342  16.852 -26.716  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      24.484  15.613 -25.543  1.00  0.70           C  
ATOM   2437  H   LEU A 160      26.230  16.480 -29.681  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      26.719  13.878 -28.464  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      24.502  15.913 -28.347  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      24.261  14.305 -27.671  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      26.352  14.825 -26.232  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      26.778  17.149 -25.753  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      27.120  16.743 -27.436  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      25.645  17.617 -27.049  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      24.874  15.919 -24.583  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      23.745  16.339 -25.879  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      24.010  14.632 -25.445  1.00  0.70           H  
ATOM   2448  N   GLY A 161      25.286  12.220 -29.617  1.00  0.69           N  
ATOM   2449  CA  GLY A 161      24.506  11.264 -30.390  1.00  0.69           C  
ATOM   2450  C   GLY A 161      23.212  10.871 -29.670  1.00  0.69           C  
ATOM   2451  O   GLY A 161      23.006  11.204 -28.500  1.00  0.69           O  
ATOM   2452  H   GLY A 161      25.934  11.868 -28.915  1.00  0.69           H  
ATOM   2453 1HA  GLY A 161      24.267  11.698 -31.361  1.00  0.69           H  
ATOM   2454 2HA  GLY A 161      25.114  10.387 -30.584  1.00  0.69           H  
ATOM   2455  N   ALA A 162      22.382  10.071 -30.343  1.00  0.69           N  
ATOM   2456  CA  ALA A 162      21.080   9.625 -29.832  1.00  0.69           C  
ATOM   2457  C   ALA A 162      21.143   8.842 -28.523  1.00  0.69           C  
ATOM   2458  O   ALA A 162      20.226   8.926 -27.690  1.00  0.69           O  
ATOM   2459  CB  ALA A 162      20.391   8.765 -30.876  1.00  0.69           C  
ATOM   2460  H   ALA A 162      22.646   9.796 -31.277  1.00  0.69           H  
ATOM   2461  HA  ALA A 162      20.476  10.516 -29.660  1.00  0.69           H  
ATOM   2462 1HB  ALA A 162      19.404   8.478 -30.517  1.00  0.69           H  
ATOM   2463 2HB  ALA A 162      20.291   9.325 -31.803  1.00  0.69           H  
ATOM   2464 3HB  ALA A 162      20.988   7.870 -31.053  1.00  0.69           H  
ATOM   2465  N   SER A 163      22.219   8.096 -28.311  1.00  0.69           N  
ATOM   2466  CA  SER A 163      22.290   7.261 -27.130  1.00  0.69           C  
ATOM   2467  C   SER A 163      22.548   8.039 -25.853  1.00  0.69           C  
ATOM   2468  O   SER A 163      22.409   7.492 -24.762  1.00  0.69           O  
ATOM   2469  CB  SER A 163      23.312   6.189 -27.307  1.00  0.69           C  
ATOM   2470  OG  SER A 163      22.918   5.276 -28.277  1.00  0.69           O  
ATOM   2471  H   SER A 163      22.996   8.099 -28.973  1.00  0.69           H  
ATOM   2472  HA  SER A 163      21.327   6.763 -27.026  1.00  0.69           H  
ATOM   2473 1HB  SER A 163      24.231   6.648 -27.599  1.00  0.69           H  
ATOM   2474 2HB  SER A 163      23.478   5.675 -26.365  1.00  0.69           H  
ATOM   2475  HG  SER A 163      23.616   4.608 -28.300  1.00  0.69           H  
ATOM   2476  N   LEU A 164      22.877   9.324 -25.953  1.00  0.68           N  
ATOM   2477  CA  LEU A 164      23.049  10.107 -24.739  1.00  0.68           C  
ATOM   2478  C   LEU A 164      21.696  10.564 -24.216  1.00  0.68           C  
ATOM   2479  O   LEU A 164      21.555  10.947 -23.054  1.00  0.68           O  
ATOM   2480  CB  LEU A 164      23.956  11.305 -24.976  1.00  0.68           C  
ATOM   2481  CG  LEU A 164      25.382  10.965 -25.277  1.00  0.68           C  
ATOM   2482  CD1 LEU A 164      26.125  12.196 -25.585  1.00  0.68           C  
ATOM   2483  CD2 LEU A 164      25.994  10.293 -24.104  1.00  0.68           C  
ATOM   2484  H   LEU A 164      22.981   9.777 -26.866  1.00  0.68           H  
ATOM   2485  HA  LEU A 164      23.515   9.476 -23.983  1.00  0.68           H  
ATOM   2486 1HB  LEU A 164      23.563  11.869 -25.828  1.00  0.68           H  
ATOM   2487 2HB  LEU A 164      23.937  11.947 -24.098  1.00  0.68           H  
ATOM   2488  HG  LEU A 164      25.419  10.314 -26.134  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 164      27.155  11.959 -25.809  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 164      25.664  12.647 -26.444  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 164      26.087  12.870 -24.730  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 164      27.013  10.064 -24.343  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 164      25.965  10.965 -23.253  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 164      25.453   9.375 -23.871  1.00  0.68           H  
ATOM   2495  N   TYR A 165      20.672  10.468 -25.057  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      19.349  10.895 -24.667  1.00  0.67           C  
ATOM   2497  C   TYR A 165      18.648   9.660 -24.138  1.00  0.67           C  
ATOM   2498  O   TYR A 165      17.962   9.707 -23.115  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      18.668  11.539 -25.861  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      19.444  12.781 -26.316  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      20.471  12.644 -27.238  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      19.142  14.035 -25.811  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      21.192  13.746 -27.661  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      19.864  15.144 -26.235  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      20.884  14.998 -27.159  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      21.593  16.097 -27.584  1.00  0.67           O  
ATOM   2507  H   TYR A 165      20.797  10.096 -25.996  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      19.420  11.624 -23.860  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      18.625  10.831 -26.692  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      17.652  11.831 -25.605  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      20.708  11.661 -27.624  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      18.339  14.152 -25.084  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      21.998  13.624 -28.389  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      19.625  16.132 -25.840  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      22.240  15.820 -28.241  1.00  0.67           H  
ATOM   2516  N   LEU A 166      18.899   8.519 -24.788  1.00  0.65           N  
ATOM   2517  CA  LEU A 166      18.379   7.259 -24.269  1.00  0.65           C  
ATOM   2518  C   LEU A 166      19.038   7.002 -22.916  1.00  0.65           C  
ATOM   2519  O   LEU A 166      18.362   6.657 -21.948  1.00  0.65           O  
ATOM   2520  CB  LEU A 166      18.629   6.090 -25.219  1.00  0.65           C  
ATOM   2521  CG  LEU A 166      18.149   4.713 -24.697  1.00  0.65           C  
ATOM   2522  CD1 LEU A 166      16.656   4.752 -24.437  1.00  0.65           C  
ATOM   2523  CD2 LEU A 166      18.498   3.634 -25.719  1.00  0.65           C  
ATOM   2524  H   LEU A 166      19.443   8.540 -25.652  1.00  0.65           H  
ATOM   2525  HA  LEU A 166      17.305   7.356 -24.120  1.00  0.65           H  
ATOM   2526 1HB  LEU A 166      18.133   6.292 -26.167  1.00  0.65           H  
ATOM   2527 2HB  LEU A 166      19.699   6.014 -25.397  1.00  0.65           H  
ATOM   2528  HG  LEU A 166      18.646   4.491 -23.752  1.00  0.65           H  
ATOM   2529 1HD1 LEU A 166      16.329   3.784 -24.059  1.00  0.65           H  
ATOM   2530 2HD1 LEU A 166      16.436   5.523 -23.698  1.00  0.65           H  
ATOM   2531 3HD1 LEU A 166      16.132   4.975 -25.365  1.00  0.65           H  
ATOM   2532 1HD2 LEU A 166      18.171   2.668 -25.339  1.00  0.65           H  
ATOM   2533 2HD2 LEU A 166      17.997   3.845 -26.662  1.00  0.65           H  
ATOM   2534 3HD2 LEU A 166      19.567   3.617 -25.879  1.00  0.65           H  
ATOM   2535  N   GLY A 167      20.362   7.202 -22.854  1.00  0.63           N  
ATOM   2536  CA  GLY A 167      21.151   7.043 -21.643  1.00  0.63           C  
ATOM   2537  C   GLY A 167      20.588   7.902 -20.517  1.00  0.63           C  
ATOM   2538  O   GLY A 167      20.312   7.390 -19.428  1.00  0.63           O  
ATOM   2539  H   GLY A 167      20.873   7.464 -23.690  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167      21.163   5.992 -21.346  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167      22.182   7.333 -21.852  1.00  0.63           H  
ATOM   2542  N   TRP A 168      20.394   9.206 -20.765  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      19.838  10.059 -19.726  1.00  0.61           C  
ATOM   2544  C   TRP A 168      18.462   9.563 -19.291  1.00  0.61           C  
ATOM   2545  O   TRP A 168      18.179   9.495 -18.092  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      19.678  11.504 -20.198  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      19.138  12.393 -19.105  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      19.880  13.063 -18.192  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      17.747  12.689 -18.784  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      19.066  13.747 -17.321  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      17.758  13.524 -17.668  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      16.518  12.314 -19.343  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      16.588  13.990 -17.089  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      15.348  12.777 -18.764  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      15.381  13.593 -17.664  1.00  0.61           C  
ATOM   2556  H   TRP A 168      20.653   9.623 -21.660  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      20.507  10.038 -18.866  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      20.640  11.891 -20.533  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      18.997  11.535 -21.052  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      20.959  13.054 -18.160  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      19.379  14.320 -16.550  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      16.483  11.674 -20.217  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      16.594  14.641 -16.215  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      14.398  12.475 -19.206  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      14.442  13.940 -17.233  1.00  0.61           H  
ATOM   2566  N   ALA A 169      17.592   9.230 -20.254  1.00  0.59           N  
ATOM   2567  CA  ALA A 169      16.254   8.773 -19.906  1.00  0.59           C  
ATOM   2568  C   ALA A 169      16.319   7.520 -19.057  1.00  0.59           C  
ATOM   2569  O   ALA A 169      15.568   7.381 -18.091  1.00  0.59           O  
ATOM   2570  CB  ALA A 169      15.453   8.503 -21.166  1.00  0.59           C  
ATOM   2571  H   ALA A 169      17.852   9.302 -21.238  1.00  0.59           H  
ATOM   2572  HA  ALA A 169      15.765   9.549 -19.324  1.00  0.59           H  
ATOM   2573 1HB  ALA A 169      14.450   8.179 -20.899  1.00  0.59           H  
ATOM   2574 2HB  ALA A 169      15.399   9.415 -21.760  1.00  0.59           H  
ATOM   2575 3HB  ALA A 169      15.948   7.724 -21.745  1.00  0.59           H  
ATOM   2576  N   ALA A 170      17.230   6.613 -19.396  1.00  0.58           N  
ATOM   2577  CA  ALA A 170      17.380   5.392 -18.637  1.00  0.58           C  
ATOM   2578  C   ALA A 170      17.800   5.705 -17.217  1.00  0.58           C  
ATOM   2579  O   ALA A 170      17.303   5.104 -16.257  1.00  0.58           O  
ATOM   2580  CB  ALA A 170      18.390   4.504 -19.299  1.00  0.58           C  
ATOM   2581  H   ALA A 170      17.819   6.767 -20.212  1.00  0.58           H  
ATOM   2582  HA  ALA A 170      16.421   4.888 -18.609  1.00  0.58           H  
ATOM   2583 1HB  ALA A 170      18.476   3.593 -18.738  1.00  0.58           H  
ATOM   2584 2HB  ALA A 170      18.064   4.287 -20.312  1.00  0.58           H  
ATOM   2585 3HB  ALA A 170      19.356   5.002 -19.333  1.00  0.58           H  
ATOM   2586  N   ALA A 171      18.701   6.676 -17.068  1.00  0.56           N  
ATOM   2587  CA  ALA A 171      19.135   7.051 -15.739  1.00  0.56           C  
ATOM   2588  C   ALA A 171      17.953   7.576 -14.957  1.00  0.56           C  
ATOM   2589  O   ALA A 171      17.745   7.207 -13.800  1.00  0.56           O  
ATOM   2590  CB  ALA A 171      20.208   8.112 -15.807  1.00  0.56           C  
ATOM   2591  H   ALA A 171      19.101   7.136 -17.889  1.00  0.56           H  
ATOM   2592  HA  ALA A 171      19.527   6.165 -15.240  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171      20.515   8.362 -14.804  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171      21.058   7.739 -16.367  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171      19.821   8.998 -16.297  1.00  0.56           H  
ATOM   2596  N   ALA A 172      17.134   8.405 -15.613  1.00  0.56           N  
ATOM   2597  CA  ALA A 172      15.980   8.984 -14.954  1.00  0.56           C  
ATOM   2598  C   ALA A 172      15.021   7.889 -14.503  1.00  0.56           C  
ATOM   2599  O   ALA A 172      14.521   7.927 -13.380  1.00  0.56           O  
ATOM   2600  CB  ALA A 172      15.283   9.964 -15.886  1.00  0.56           C  
ATOM   2601  H   ALA A 172      17.350   8.664 -16.578  1.00  0.56           H  
ATOM   2602  HA  ALA A 172      16.328   9.518 -14.071  1.00  0.56           H  
ATOM   2603 1HB  ALA A 172      14.435  10.414 -15.376  1.00  0.56           H  
ATOM   2604 2HB  ALA A 172      15.989  10.743 -16.183  1.00  0.56           H  
ATOM   2605 3HB  ALA A 172      14.934   9.440 -16.771  1.00  0.56           H  
ATOM   2606  N   LEU A 173      14.821   6.871 -15.341  1.00  0.55           N  
ATOM   2607  CA  LEU A 173      13.934   5.769 -14.987  1.00  0.55           C  
ATOM   2608  C   LEU A 173      14.436   4.982 -13.788  1.00  0.55           C  
ATOM   2609  O   LEU A 173      13.654   4.626 -12.902  1.00  0.55           O  
ATOM   2610  CB  LEU A 173      13.776   4.844 -16.178  1.00  0.55           C  
ATOM   2611  CG  LEU A 173      12.962   5.366 -17.329  1.00  0.55           C  
ATOM   2612  CD1 LEU A 173      13.097   4.425 -18.510  1.00  0.55           C  
ATOM   2613  CD2 LEU A 173      11.533   5.432 -16.886  1.00  0.55           C  
ATOM   2614  H   LEU A 173      15.263   6.890 -16.262  1.00  0.55           H  
ATOM   2615  HA  LEU A 173      12.961   6.183 -14.740  1.00  0.55           H  
ATOM   2616 1HB  LEU A 173      14.763   4.635 -16.560  1.00  0.55           H  
ATOM   2617 2HB  LEU A 173      13.331   3.918 -15.844  1.00  0.55           H  
ATOM   2618  HG  LEU A 173      13.311   6.354 -17.621  1.00  0.55           H  
ATOM   2619 1HD1 LEU A 173      12.495   4.791 -19.340  1.00  0.55           H  
ATOM   2620 2HD1 LEU A 173      14.135   4.369 -18.816  1.00  0.55           H  
ATOM   2621 3HD1 LEU A 173      12.755   3.447 -18.217  1.00  0.55           H  
ATOM   2622 1HD2 LEU A 173      10.913   5.797 -17.701  1.00  0.55           H  
ATOM   2623 2HD2 LEU A 173      11.214   4.426 -16.602  1.00  0.55           H  
ATOM   2624 3HD2 LEU A 173      11.446   6.100 -16.032  1.00  0.55           H  
ATOM   2625  N   LEU A 174      15.743   4.744 -13.725  1.00  0.55           N  
ATOM   2626  CA  LEU A 174      16.314   4.032 -12.591  1.00  0.55           C  
ATOM   2627  C   LEU A 174      16.175   4.851 -11.303  1.00  0.55           C  
ATOM   2628  O   LEU A 174      15.848   4.305 -10.242  1.00  0.55           O  
ATOM   2629  CB  LEU A 174      17.776   3.716 -12.884  1.00  0.55           C  
ATOM   2630  CG  LEU A 174      18.041   2.639 -13.963  1.00  0.55           C  
ATOM   2631  CD1 LEU A 174      19.524   2.599 -14.320  1.00  0.55           C  
ATOM   2632  CD2 LEU A 174      17.589   1.275 -13.420  1.00  0.55           C  
ATOM   2633  H   LEU A 174      16.346   5.050 -14.493  1.00  0.55           H  
ATOM   2634  HA  LEU A 174      15.775   3.097 -12.464  1.00  0.55           H  
ATOM   2635 1HB  LEU A 174      18.229   4.629 -13.241  1.00  0.55           H  
ATOM   2636 2HB  LEU A 174      18.269   3.411 -11.961  1.00  0.55           H  
ATOM   2637  HG  LEU A 174      17.497   2.890 -14.857  1.00  0.55           H  
ATOM   2638 1HD1 LEU A 174      19.697   1.841 -15.086  1.00  0.55           H  
ATOM   2639 2HD1 LEU A 174      19.823   3.570 -14.706  1.00  0.55           H  
ATOM   2640 3HD1 LEU A 174      20.108   2.359 -13.439  1.00  0.55           H  
ATOM   2641 1HD2 LEU A 174      17.762   0.507 -14.172  1.00  0.55           H  
ATOM   2642 2HD2 LEU A 174      18.156   1.035 -12.518  1.00  0.55           H  
ATOM   2643 3HD2 LEU A 174      16.531   1.310 -13.183  1.00  0.55           H  
ATOM   2644  N   MET A 175      16.373   6.173 -11.411  1.00  0.55           N  
ATOM   2645  CA  MET A 175      16.242   7.075 -10.269  1.00  0.55           C  
ATOM   2646  C   MET A 175      14.797   7.117  -9.774  1.00  0.55           C  
ATOM   2647  O   MET A 175      14.548   7.060  -8.562  1.00  0.55           O  
ATOM   2648  CB  MET A 175      16.734   8.467 -10.646  1.00  0.55           C  
ATOM   2649  CG  MET A 175      18.237   8.550 -10.889  1.00  0.55           C  
ATOM   2650  SD  MET A 175      18.771  10.159 -11.425  1.00  0.55           S  
ATOM   2651  CE  MET A 175      20.463   9.781 -11.742  1.00  0.55           C  
ATOM   2652  H   MET A 175      16.648   6.562 -12.315  1.00  0.55           H  
ATOM   2653  HA  MET A 175      16.858   6.694  -9.461  1.00  0.55           H  
ATOM   2654 1HB  MET A 175      16.231   8.792 -11.554  1.00  0.55           H  
ATOM   2655 2HB  MET A 175      16.478   9.172  -9.857  1.00  0.55           H  
ATOM   2656 1HG  MET A 175      18.780   8.297  -9.990  1.00  0.55           H  
ATOM   2657 2HG  MET A 175      18.514   7.839 -11.640  1.00  0.55           H  
ATOM   2658 1HE  MET A 175      20.982  10.666 -12.065  1.00  0.55           H  
ATOM   2659 2HE  MET A 175      20.910   9.414 -10.833  1.00  0.55           H  
ATOM   2660 3HE  MET A 175      20.523   9.021 -12.511  1.00  0.55           H  
ATOM   2661  N   LEU A 176      13.840   7.178 -10.719  1.00  0.56           N  
ATOM   2662  CA  LEU A 176      12.418   7.170 -10.388  1.00  0.56           C  
ATOM   2663  C   LEU A 176      12.065   5.854  -9.726  1.00  0.56           C  
ATOM   2664  O   LEU A 176      11.352   5.825  -8.723  1.00  0.56           O  
ATOM   2665  CB  LEU A 176      11.566   7.348 -11.651  1.00  0.56           C  
ATOM   2666  CG  LEU A 176      11.589   8.712 -12.316  1.00  0.56           C  
ATOM   2667  CD1 LEU A 176      10.895   8.614 -13.674  1.00  0.56           C  
ATOM   2668  CD2 LEU A 176      10.885   9.698 -11.416  1.00  0.56           C  
ATOM   2669  H   LEU A 176      14.114   7.248 -11.699  1.00  0.56           H  
ATOM   2670  HA  LEU A 176      12.213   7.982  -9.694  1.00  0.56           H  
ATOM   2671 1HB  LEU A 176      11.902   6.622 -12.391  1.00  0.56           H  
ATOM   2672 2HB  LEU A 176      10.532   7.121 -11.400  1.00  0.56           H  
ATOM   2673  HG  LEU A 176      12.609   9.036 -12.470  1.00  0.56           H  
ATOM   2674 1HD1 LEU A 176      10.906   9.590 -14.158  1.00  0.56           H  
ATOM   2675 2HD1 LEU A 176      11.420   7.900 -14.297  1.00  0.56           H  
ATOM   2676 3HD1 LEU A 176       9.865   8.288 -13.536  1.00  0.56           H  
ATOM   2677 1HD2 LEU A 176      10.892  10.683 -11.882  1.00  0.56           H  
ATOM   2678 2HD2 LEU A 176       9.856   9.374 -11.259  1.00  0.56           H  
ATOM   2679 3HD2 LEU A 176      11.403   9.745 -10.458  1.00  0.56           H  
ATOM   2680  N   GLY A 177      12.648   4.767 -10.239  1.00  0.58           N  
ATOM   2681  CA  GLY A 177      12.465   3.440  -9.690  1.00  0.58           C  
ATOM   2682  C   GLY A 177      12.882   3.450  -8.229  1.00  0.58           C  
ATOM   2683  O   GLY A 177      12.110   3.070  -7.342  1.00  0.58           O  
ATOM   2684  H   GLY A 177      13.218   4.854 -11.078  1.00  0.58           H  
ATOM   2685 1HA  GLY A 177      11.433   3.139  -9.792  1.00  0.58           H  
ATOM   2686 2HA  GLY A 177      13.076   2.734 -10.250  1.00  0.58           H  
ATOM   2687  N   GLY A 178      14.094   3.938  -7.982  1.00  0.61           N  
ATOM   2688  CA  GLY A 178      14.641   4.025  -6.648  1.00  0.61           C  
ATOM   2689  C   GLY A 178      13.713   4.771  -5.693  1.00  0.61           C  
ATOM   2690  O   GLY A 178      13.327   4.236  -4.644  1.00  0.61           O  
ATOM   2691  H   GLY A 178      14.673   4.235  -8.768  1.00  0.61           H  
ATOM   2692 1HA  GLY A 178      14.808   3.027  -6.297  1.00  0.61           H  
ATOM   2693 2HA  GLY A 178      15.610   4.521  -6.689  1.00  0.61           H  
ATOM   2694  N   GLY A 179      13.344   5.996  -6.067  1.00  0.65           N  
ATOM   2695  CA  GLY A 179      12.477   6.850  -5.259  1.00  0.65           C  
ATOM   2696  C   GLY A 179      11.145   6.180  -4.935  1.00  0.65           C  
ATOM   2697  O   GLY A 179      10.728   6.120  -3.769  1.00  0.65           O  
ATOM   2698  H   GLY A 179      13.694   6.353  -6.959  1.00  0.65           H  
ATOM   2699 1HA  GLY A 179      12.991   7.112  -4.335  1.00  0.65           H  
ATOM   2700 2HA  GLY A 179      12.295   7.778  -5.799  1.00  0.65           H  
ATOM   2701  N   LEU A 180      10.482   5.670  -5.966  1.00  0.70           N  
ATOM   2702  CA  LEU A 180       9.191   5.031  -5.799  1.00  0.70           C  
ATOM   2703  C   LEU A 180       9.248   3.814  -4.900  1.00  0.70           C  
ATOM   2704  O   LEU A 180       8.341   3.593  -4.111  1.00  0.70           O  
ATOM   2705  CB  LEU A 180       8.653   4.642  -7.153  1.00  0.70           C  
ATOM   2706  CG  LEU A 180       8.210   5.788  -8.019  1.00  0.70           C  
ATOM   2707  CD1 LEU A 180       7.944   5.287  -9.372  1.00  0.70           C  
ATOM   2708  CD2 LEU A 180       6.970   6.367  -7.437  1.00  0.70           C  
ATOM   2709  H   LEU A 180      10.881   5.731  -6.906  1.00  0.70           H  
ATOM   2710  HA  LEU A 180       8.516   5.756  -5.364  1.00  0.70           H  
ATOM   2711 1HB  LEU A 180       9.449   4.127  -7.685  1.00  0.70           H  
ATOM   2712 2HB  LEU A 180       7.815   3.959  -7.023  1.00  0.70           H  
ATOM   2713  HG  LEU A 180       8.992   6.546  -8.071  1.00  0.70           H  
ATOM   2714 1HD1 LEU A 180       7.614   6.103 -10.013  1.00  0.70           H  
ATOM   2715 2HD1 LEU A 180       8.859   4.869  -9.759  1.00  0.70           H  
ATOM   2716 3HD1 LEU A 180       7.179   4.526  -9.317  1.00  0.70           H  
ATOM   2717 1HD2 LEU A 180       6.623   7.191  -8.056  1.00  0.70           H  
ATOM   2718 2HD2 LEU A 180       6.218   5.590  -7.404  1.00  0.70           H  
ATOM   2719 3HD2 LEU A 180       7.179   6.725  -6.430  1.00  0.70           H  
ATOM   2720  N   LEU A 181      10.304   3.020  -4.980  1.00  0.78           N  
ATOM   2721  CA  LEU A 181      10.375   1.883  -4.081  1.00  0.78           C  
ATOM   2722  C   LEU A 181      10.631   2.346  -2.644  1.00  0.78           C  
ATOM   2723  O   LEU A 181      10.020   1.849  -1.693  1.00  0.78           O  
ATOM   2724  CB  LEU A 181      11.484   0.947  -4.548  1.00  0.78           C  
ATOM   2725  CG  LEU A 181      11.211   0.218  -5.881  1.00  0.78           C  
ATOM   2726  CD1 LEU A 181      12.432  -0.457  -6.310  1.00  0.78           C  
ATOM   2727  CD2 LEU A 181      10.106  -0.776  -5.715  1.00  0.78           C  
ATOM   2728  H   LEU A 181      11.047   3.196  -5.662  1.00  0.78           H  
ATOM   2729  HA  LEU A 181       9.424   1.352  -4.112  1.00  0.78           H  
ATOM   2730 1HB  LEU A 181      12.366   1.553  -4.700  1.00  0.78           H  
ATOM   2731 2HB  LEU A 181      11.692   0.209  -3.773  1.00  0.78           H  
ATOM   2732  HG  LEU A 181      10.932   0.944  -6.642  1.00  0.78           H  
ATOM   2733 1HD1 LEU A 181      12.262  -0.963  -7.261  1.00  0.78           H  
ATOM   2734 2HD1 LEU A 181      13.185   0.305  -6.424  1.00  0.78           H  
ATOM   2735 3HD1 LEU A 181      12.744  -1.182  -5.559  1.00  0.78           H  
ATOM   2736 1HD2 LEU A 181       9.917  -1.279  -6.666  1.00  0.78           H  
ATOM   2737 2HD2 LEU A 181      10.378  -1.513  -4.966  1.00  0.78           H  
ATOM   2738 3HD2 LEU A 181       9.215  -0.252  -5.405  1.00  0.78           H  
ATOM   2739  N   CYS A 182      11.491   3.355  -2.479  1.00  0.90           N  
ATOM   2740  CA  CYS A 182      11.854   3.812  -1.142  1.00  0.90           C  
ATOM   2741  C   CYS A 182      10.669   4.402  -0.384  1.00  0.90           C  
ATOM   2742  O   CYS A 182      10.495   4.162   0.819  1.00  0.90           O  
ATOM   2743  CB  CYS A 182      12.961   4.874  -1.224  1.00  0.90           C  
ATOM   2744  SG  CYS A 182      14.563   4.252  -1.769  1.00  0.90           S  
ATOM   2745  H   CYS A 182      11.952   3.776  -3.289  1.00  0.90           H  
ATOM   2746  HA  CYS A 182      12.225   2.956  -0.590  1.00  0.90           H  
ATOM   2747 1HB  CYS A 182      12.652   5.659  -1.917  1.00  0.90           H  
ATOM   2748 2HB  CYS A 182      13.093   5.330  -0.248  1.00  0.90           H  
ATOM   2749  HG  CYS A 182      14.168   4.077  -3.061  1.00  0.90           H  
ATOM   2750  N   CYS A 183       9.799   5.108  -1.104  1.00  1.07           N  
ATOM   2751  CA  CYS A 183       8.651   5.776  -0.501  1.00  1.07           C  
ATOM   2752  C   CYS A 183       7.565   4.814  -0.008  1.00  1.07           C  
ATOM   2753  O   CYS A 183       6.593   5.252   0.612  1.00  1.07           O  
ATOM   2754  CB  CYS A 183       8.014   6.762  -1.482  1.00  1.07           C  
ATOM   2755  SG  CYS A 183       7.109   6.008  -2.843  1.00  1.07           S  
ATOM   2756  H   CYS A 183       9.989   5.253  -2.100  1.00  1.07           H  
ATOM   2757  HA  CYS A 183       9.013   6.347   0.353  1.00  1.07           H  
ATOM   2758 1HB  CYS A 183       7.337   7.423  -0.952  1.00  1.07           H  
ATOM   2759 2HB  CYS A 183       8.804   7.377  -1.918  1.00  1.07           H  
ATOM   2760  HG  CYS A 183       8.015   5.046  -3.133  1.00  1.07           H  
ATOM   2761  N   THR A 184       7.701   3.513  -0.287  1.00  1.32           N  
ATOM   2762  CA  THR A 184       6.695   2.555   0.141  1.00  1.32           C  
ATOM   2763  C   THR A 184       7.043   1.873   1.460  1.00  1.32           C  
ATOM   2764  O   THR A 184       6.277   1.033   1.928  1.00  1.32           O  
ATOM   2765  CB  THR A 184       6.477   1.480  -0.931  1.00  1.32           C  
ATOM   2766  OG1 THR A 184       7.683   0.725  -1.125  1.00  1.32           O  
ATOM   2767  CG2 THR A 184       6.103   2.145  -2.215  1.00  1.32           C  
ATOM   2768  H   THR A 184       8.517   3.165  -0.796  1.00  1.32           H  
ATOM   2769  HA  THR A 184       5.758   3.084   0.286  1.00  1.32           H  
ATOM   2770  HB  THR A 184       5.679   0.803  -0.635  1.00  1.32           H  
ATOM   2771  HG1 THR A 184       8.443   1.327  -1.265  1.00  1.32           H  
ATOM   2772 1HG2 THR A 184       5.966   1.412  -2.976  1.00  1.32           H  
ATOM   2773 2HG2 THR A 184       5.194   2.696  -2.096  1.00  1.32           H  
ATOM   2774 3HG2 THR A 184       6.888   2.805  -2.493  1.00  1.32           H  
ATOM   2775  N   CYS A 185       8.194   2.193   2.057  1.00  1.70           N  
ATOM   2776  CA  CYS A 185       8.570   1.534   3.308  1.00  1.70           C  
ATOM   2777  C   CYS A 185       7.730   2.033   4.516  1.00  1.70           C  
ATOM   2778  O   CYS A 185       7.751   3.228   4.807  1.00  1.70           O  
ATOM   2779  CB  CYS A 185      10.042   1.791   3.602  1.00  1.70           C  
ATOM   2780  SG  CYS A 185      10.633   1.010   5.112  1.00  1.70           S  
ATOM   2781  H   CYS A 185       8.817   2.893   1.640  1.00  1.70           H  
ATOM   2782  HA  CYS A 185       8.449   0.473   3.144  1.00  1.70           H  
ATOM   2783 1HB  CYS A 185      10.647   1.431   2.769  1.00  1.70           H  
ATOM   2784 2HB  CYS A 185      10.213   2.865   3.684  1.00  1.70           H  
ATOM   2785  HG  CYS A 185       9.591   1.383   5.885  1.00  1.70           H  
ATOM   2786  N   PRO A 186       6.964   1.171   5.227  1.00  2.23           N  
ATOM   2787  CA  PRO A 186       6.130   1.533   6.366  1.00  2.23           C  
ATOM   2788  C   PRO A 186       6.923   1.842   7.642  1.00  2.23           C  
ATOM   2789  O   PRO A 186       8.037   1.344   7.808  1.00  2.23           O  
ATOM   2790  CB  PRO A 186       5.259   0.285   6.538  1.00  2.23           C  
ATOM   2791  CG  PRO A 186       6.097  -0.841   5.997  1.00  2.23           C  
ATOM   2792  CD  PRO A 186       6.847  -0.235   4.838  1.00  2.23           C  
ATOM   2793  HA  PRO A 186       5.532   2.389   6.049  1.00  2.23           H  
ATOM   2794 1HB  PRO A 186       5.004   0.153   7.602  1.00  2.23           H  
ATOM   2795 2HB  PRO A 186       4.313   0.411   5.994  1.00  2.23           H  
ATOM   2796 1HG  PRO A 186       6.766  -1.222   6.784  1.00  2.23           H  
ATOM   2797 2HG  PRO A 186       5.457  -1.682   5.689  1.00  2.23           H  
ATOM   2798 1HD  PRO A 186       7.790  -0.695   4.765  1.00  2.23           H  
ATOM   2799 2HD  PRO A 186       6.260  -0.340   3.919  1.00  2.23           H  
ATOM   2800  N   PRO A 187       6.357   2.659   8.555  1.00  2.96           N  
ATOM   2801  CA  PRO A 187       6.856   2.962   9.894  1.00  2.96           C  
ATOM   2802  C   PRO A 187       6.645   1.828  10.932  1.00  2.96           C  
ATOM   2803  O   PRO A 187       5.650   1.101  10.876  1.00  2.96           O  
ATOM   2804  CB  PRO A 187       6.031   4.204  10.253  1.00  2.96           C  
ATOM   2805  CG  PRO A 187       4.737   4.050   9.474  1.00  2.96           C  
ATOM   2806  CD  PRO A 187       5.125   3.393   8.188  1.00  2.96           C  
ATOM   2807  HA  PRO A 187       7.913   3.227   9.782  1.00  2.96           H  
ATOM   2808 1HB  PRO A 187       5.870   4.243  11.340  1.00  2.96           H  
ATOM   2809 2HB  PRO A 187       6.586   5.117   9.981  1.00  2.96           H  
ATOM   2810 1HG  PRO A 187       4.022   3.439  10.019  1.00  2.96           H  
ATOM   2811 2HG  PRO A 187       4.264   5.032   9.324  1.00  2.96           H  
ATOM   2812 1HD  PRO A 187       4.317   2.708   7.889  1.00  2.96           H  
ATOM   2813 2HD  PRO A 187       5.339   4.158   7.422  1.00  2.96           H  
ATOM   2814  N   PRO A 188       7.475   1.763  11.993  1.00  3.87           N  
ATOM   2815  CA  PRO A 188       7.392   0.833  13.123  1.00  3.87           C  
ATOM   2816  C   PRO A 188       6.346   1.237  14.162  1.00  3.87           C  
ATOM   2817  O   PRO A 188       6.662   1.512  15.321  1.00  3.87           O  
ATOM   2818  CB  PRO A 188       8.807   0.912  13.703  1.00  3.87           C  
ATOM   2819  CG  PRO A 188       9.245   2.332  13.422  1.00  3.87           C  
ATOM   2820  CD  PRO A 188       8.640   2.669  12.058  1.00  3.87           C  
ATOM   2821  HA  PRO A 188       7.179  -0.178  12.740  1.00  3.87           H  
ATOM   2822 1HB  PRO A 188       8.799   0.676  14.784  1.00  3.87           H  
ATOM   2823 2HB  PRO A 188       9.442   0.165  13.214  1.00  3.87           H  
ATOM   2824 1HG  PRO A 188       8.879   2.996  14.220  1.00  3.87           H  
ATOM   2825 2HG  PRO A 188      10.346   2.403  13.435  1.00  3.87           H  
ATOM   2826 1HD  PRO A 188       8.332   3.726  12.047  1.00  3.87           H  
ATOM   2827 2HD  PRO A 188       9.360   2.430  11.258  1.00  3.87           H  
ATOM   2828  N   GLN A 189       5.084   1.208  13.764  1.00  4.95           N  
ATOM   2829  CA  GLN A 189       3.994   1.684  14.628  1.00  4.95           C  
ATOM   2830  C   GLN A 189       3.581   0.681  15.704  1.00  4.95           C  
ATOM   2831  O   GLN A 189       2.774   0.971  16.598  1.00  4.95           O  
ATOM   2832  CB  GLN A 189       2.799   2.057  13.768  1.00  4.95           C  
ATOM   2833  CG  GLN A 189       3.052   3.238  12.884  1.00  4.95           C  
ATOM   2834  CD  GLN A 189       1.846   3.609  12.034  1.00  4.95           C  
ATOM   2835  OE1 GLN A 189       0.962   2.788  11.768  1.00  4.95           O  
ATOM   2836  NE2 GLN A 189       1.803   4.866  11.602  1.00  4.95           N  
ATOM   2837  H   GLN A 189       4.901   0.929  12.796  1.00  4.95           H  
ATOM   2838  HA  GLN A 189       4.343   2.585  15.133  1.00  4.95           H  
ATOM   2839 1HB  GLN A 189       2.542   1.217  13.124  1.00  4.95           H  
ATOM   2840 2HB  GLN A 189       1.956   2.259  14.375  1.00  4.95           H  
ATOM   2841 1HG  GLN A 189       3.306   4.094  13.505  1.00  4.95           H  
ATOM   2842 2HG  GLN A 189       3.884   2.991  12.234  1.00  4.95           H  
ATOM   2843 1HE2 GLN A 189       1.035   5.178  11.039  1.00  4.95           H  
ATOM   2844 2HE2 GLN A 189       2.537   5.502  11.840  1.00  4.95           H  
ATOM   2845  N   VAL A 190       4.187  -0.485  15.638  1.00  6.13           N  
ATOM   2846  CA  VAL A 190       3.952  -1.593  16.546  1.00  6.13           C  
ATOM   2847  C   VAL A 190       4.398  -1.285  17.984  1.00  6.13           C  
ATOM   2848  O   VAL A 190       3.984  -1.958  18.928  1.00  6.13           O  
ATOM   2849  CB  VAL A 190       4.710  -2.820  16.005  1.00  6.13           C  
ATOM   2850  CG1 VAL A 190       4.186  -3.168  14.618  1.00  6.13           C  
ATOM   2851  CG2 VAL A 190       6.204  -2.507  15.934  1.00  6.13           C  
ATOM   2852  H   VAL A 190       4.851  -0.614  14.890  1.00  6.13           H  
ATOM   2853  HA  VAL A 190       2.882  -1.813  16.553  1.00  6.13           H  
ATOM   2854  HB  VAL A 190       4.539  -3.673  16.656  1.00  6.13           H  
ATOM   2855 1HG1 VAL A 190       4.717  -4.044  14.235  1.00  6.13           H  
ATOM   2856 2HG1 VAL A 190       3.120  -3.389  14.676  1.00  6.13           H  
ATOM   2857 3HG1 VAL A 190       4.347  -2.324  13.947  1.00  6.13           H  
ATOM   2858 1HG2 VAL A 190       6.743  -3.371  15.546  1.00  6.13           H  
ATOM   2859 2HG2 VAL A 190       6.368  -1.652  15.278  1.00  6.13           H  
ATOM   2860 3HG2 VAL A 190       6.572  -2.280  16.925  1.00  6.13           H  
ATOM   2861  N   GLU A 191       5.237  -0.262  18.152  1.00  7.32           N  
ATOM   2862  CA  GLU A 191       5.727   0.123  19.471  1.00  7.32           C  
ATOM   2863  C   GLU A 191       4.840   1.137  20.213  1.00  7.32           C  
ATOM   2864  O   GLU A 191       5.194   1.560  21.316  1.00  7.32           O  
ATOM   2865  CB  GLU A 191       7.147   0.689  19.363  1.00  7.32           C  
ATOM   2866  CG  GLU A 191       8.198  -0.322  18.889  1.00  7.32           C  
ATOM   2867  CD  GLU A 191       9.614   0.227  18.854  1.00  7.32           C  
ATOM   2868  OE1 GLU A 191       9.805   1.375  19.179  1.00  7.32           O  
ATOM   2869  OE2 GLU A 191      10.505  -0.517  18.508  1.00  7.32           O  
ATOM   2870  H   GLU A 191       5.557   0.260  17.333  1.00  7.32           H  
ATOM   2871  HA  GLU A 191       5.776  -0.781  20.084  1.00  7.32           H  
ATOM   2872 1HB  GLU A 191       7.148   1.519  18.652  1.00  7.32           H  
ATOM   2873 2HB  GLU A 191       7.461   1.083  20.329  1.00  7.32           H  
ATOM   2874 1HG  GLU A 191       8.170  -1.197  19.539  1.00  7.32           H  
ATOM   2875 2HG  GLU A 191       7.931  -0.640  17.887  1.00  7.32           H  
ATOM   2876  N   ARG A 192       3.707   1.540  19.617  1.00  8.45           N  
ATOM   2877  CA  ARG A 192       2.827   2.552  20.227  1.00  8.45           C  
ATOM   2878  C   ARG A 192       1.988   2.240  21.501  1.00  8.45           C  
ATOM   2879  O   ARG A 192       1.679   3.187  22.219  1.00  8.45           O  
ATOM   2880  CB  ARG A 192       1.820   3.039  19.203  1.00  8.45           C  
ATOM   2881  CG  ARG A 192       2.362   3.866  18.080  1.00  8.45           C  
ATOM   2882  CD  ARG A 192       1.263   4.250  17.173  1.00  8.45           C  
ATOM   2883  NE  ARG A 192       0.689   3.087  16.527  1.00  8.45           N  
ATOM   2884  CZ  ARG A 192      -0.445   3.090  15.794  1.00  8.45           C  
ATOM   2885  NH1 ARG A 192      -1.118   4.210  15.625  1.00  8.45           N  
ATOM   2886  NH2 ARG A 192      -0.880   1.968  15.240  1.00  8.45           N  
ATOM   2887  H   ARG A 192       3.458   1.166  18.696  1.00  8.45           H  
ATOM   2888  HA  ARG A 192       3.470   3.396  20.476  1.00  8.45           H  
ATOM   2889 1HB  ARG A 192       1.327   2.181  18.747  1.00  8.45           H  
ATOM   2890 2HB  ARG A 192       1.052   3.626  19.703  1.00  8.45           H  
ATOM   2891 1HG  ARG A 192       2.818   4.771  18.478  1.00  8.45           H  
ATOM   2892 2HG  ARG A 192       3.103   3.297  17.522  1.00  8.45           H  
ATOM   2893 1HD  ARG A 192       0.479   4.749  17.740  1.00  8.45           H  
ATOM   2894 2HD  ARG A 192       1.641   4.917  16.401  1.00  8.45           H  
ATOM   2895  HE  ARG A 192       1.194   2.193  16.631  1.00  8.45           H  
ATOM   2896 1HH1 ARG A 192      -0.786   5.066  16.045  1.00  8.45           H  
ATOM   2897 2HH1 ARG A 192      -1.964   4.213  15.075  1.00  8.45           H  
ATOM   2898 1HH2 ARG A 192      -0.369   1.103  15.368  1.00  8.45           H  
ATOM   2899 2HH2 ARG A 192      -1.723   1.974  14.690  1.00  8.45           H  
ATOM   2900  N   PRO A 193       1.559   0.995  21.817  1.00  9.48           N  
ATOM   2901  CA  PRO A 193       0.714   0.687  22.979  1.00  9.48           C  
ATOM   2902  C   PRO A 193       1.289   1.167  24.320  1.00  9.48           C  
ATOM   2903  O   PRO A 193       2.486   1.022  24.580  1.00  9.48           O  
ATOM   2904  CB  PRO A 193       0.640  -0.842  22.924  1.00  9.48           C  
ATOM   2905  CG  PRO A 193       0.821  -1.178  21.453  1.00  9.48           C  
ATOM   2906  CD  PRO A 193       1.826  -0.174  20.949  1.00  9.48           C  
ATOM   2907  HA  PRO A 193      -0.280   1.127  22.815  1.00  9.48           H  
ATOM   2908 1HB  PRO A 193       1.424  -1.279  23.560  1.00  9.48           H  
ATOM   2909 2HB  PRO A 193      -0.325  -1.185  23.323  1.00  9.48           H  
ATOM   2910 1HG  PRO A 193       1.173  -2.217  21.339  1.00  9.48           H  
ATOM   2911 2HG  PRO A 193      -0.143  -1.113  20.929  1.00  9.48           H  
ATOM   2912 1HD  PRO A 193       2.837  -0.569  21.109  1.00  9.48           H  
ATOM   2913 2HD  PRO A 193       1.609   0.035  19.894  1.00  9.48           H  
ATOM   2914  N   ARG A 194       0.408   1.698  25.190  1.00 10.32           N  
ATOM   2915  CA  ARG A 194       0.818   2.217  26.507  1.00 10.32           C  
ATOM   2916  C   ARG A 194      -0.091   1.723  27.649  1.00 10.32           C  
ATOM   2917  O   ARG A 194      -0.297   2.421  28.651  1.00 10.32           O  
ATOM   2918  CB  ARG A 194       0.841   3.739  26.493  1.00 10.32           C  
ATOM   2919  CG  ARG A 194       1.889   4.348  25.560  1.00 10.32           C  
ATOM   2920  CD  ARG A 194       3.276   4.071  26.014  1.00 10.32           C  
ATOM   2921  NE  ARG A 194       4.261   4.688  25.142  1.00 10.32           N  
ATOM   2922  CZ  ARG A 194       4.793   4.108  24.033  1.00 10.32           C  
ATOM   2923  NH1 ARG A 194       4.442   2.896  23.665  1.00 10.32           N  
ATOM   2924  NH2 ARG A 194       5.682   4.775  23.314  1.00 10.32           N  
ATOM   2925  H   ARG A 194      -0.560   1.781  24.917  1.00 10.32           H  
ATOM   2926  HA  ARG A 194       1.831   1.871  26.708  1.00 10.32           H  
ATOM   2927 1HB  ARG A 194      -0.130   4.119  26.192  1.00 10.32           H  
ATOM   2928 2HB  ARG A 194       1.048   4.105  27.494  1.00 10.32           H  
ATOM   2929 1HG  ARG A 194       1.772   3.955  24.562  1.00 10.32           H  
ATOM   2930 2HG  ARG A 194       1.754   5.429  25.533  1.00 10.32           H  
ATOM   2931 1HD  ARG A 194       3.416   4.463  27.019  1.00 10.32           H  
ATOM   2932 2HD  ARG A 194       3.451   2.995  26.016  1.00 10.32           H  
ATOM   2933  HE  ARG A 194       4.569   5.618  25.374  1.00 10.32           H  
ATOM   2934 1HH1 ARG A 194       3.750   2.349  24.189  1.00 10.32           H  
ATOM   2935 2HH1 ARG A 194       4.845   2.472  22.824  1.00 10.32           H  
ATOM   2936 1HH2 ARG A 194       5.957   5.703  23.590  1.00 10.32           H  
ATOM   2937 2HH2 ARG A 194       6.088   4.354  22.488  1.00 10.32           H  
ATOM   2938  N   GLY A 195      -0.607   0.508  27.475  1.00 10.86           N  
ATOM   2939  CA  GLY A 195      -1.504  -0.199  28.403  1.00 10.86           C  
ATOM   2940  C   GLY A 195      -1.294   0.011  29.922  1.00 10.86           C  
ATOM   2941  O   GLY A 195      -2.245   0.370  30.610  1.00 10.86           O  
ATOM   2942  H   GLY A 195      -0.354   0.030  26.619  1.00 10.86           H  
ATOM   2943 1HA  GLY A 195      -2.525   0.096  28.162  1.00 10.86           H  
ATOM   2944 2HA  GLY A 195      -1.464  -1.265  28.185  1.00 10.86           H  
ATOM   2945  N   PRO A 196      -0.082  -0.235  30.467  1.00 11.09           N  
ATOM   2946  CA  PRO A 196       0.307  -0.151  31.880  1.00 11.09           C  
ATOM   2947  C   PRO A 196       0.104   1.191  32.609  1.00 11.09           C  
ATOM   2948  O   PRO A 196       0.247   1.234  33.830  1.00 11.09           O  
ATOM   2949  CB  PRO A 196       1.803  -0.497  31.827  1.00 11.09           C  
ATOM   2950  CG  PRO A 196       1.962  -1.336  30.589  1.00 11.09           C  
ATOM   2951  CD  PRO A 196       1.020  -0.732  29.602  1.00 11.09           C  
ATOM   2952  HA  PRO A 196      -0.231  -0.937  32.422  1.00 11.09           H  
ATOM   2953 1HB  PRO A 196       2.397   0.427  31.794  1.00 11.09           H  
ATOM   2954 2HB  PRO A 196       2.093  -1.032  32.744  1.00 11.09           H  
ATOM   2955 1HG  PRO A 196       3.009  -1.314  30.248  1.00 11.09           H  
ATOM   2956 2HG  PRO A 196       1.723  -2.386  30.810  1.00 11.09           H  
ATOM   2957 1HD  PRO A 196       1.538   0.095  29.110  1.00 11.09           H  
ATOM   2958 2HD  PRO A 196       0.686  -1.502  28.902  1.00 11.09           H  
ATOM   2959  N   ARG A 197      -0.160   2.292  31.906  1.00 11.04           N  
ATOM   2960  CA  ARG A 197      -0.321   3.574  32.607  1.00 11.04           C  
ATOM   2961  C   ARG A 197      -1.381   3.534  33.725  1.00 11.04           C  
ATOM   2962  O   ARG A 197      -2.499   3.056  33.533  1.00 11.04           O  
ATOM   2963  CB  ARG A 197      -0.707   4.656  31.619  1.00 11.04           C  
ATOM   2964  CG  ARG A 197       0.386   5.073  30.655  1.00 11.04           C  
ATOM   2965  CD  ARG A 197      -0.127   6.057  29.670  1.00 11.04           C  
ATOM   2966  NE  ARG A 197      -1.130   5.455  28.804  1.00 11.04           N  
ATOM   2967  CZ  ARG A 197      -1.901   6.127  27.923  1.00 11.04           C  
ATOM   2968  NH1 ARG A 197      -1.781   7.433  27.794  1.00 11.04           N  
ATOM   2969  NH2 ARG A 197      -2.783   5.470  27.188  1.00 11.04           N  
ATOM   2970  H   ARG A 197      -0.275   2.258  30.889  1.00 11.04           H  
ATOM   2971  HA  ARG A 197       0.639   3.834  33.052  1.00 11.04           H  
ATOM   2972 1HB  ARG A 197      -1.547   4.304  31.019  1.00 11.04           H  
ATOM   2973 2HB  ARG A 197      -1.034   5.542  32.158  1.00 11.04           H  
ATOM   2974 1HG  ARG A 197       1.210   5.527  31.206  1.00 11.04           H  
ATOM   2975 2HG  ARG A 197       0.750   4.197  30.118  1.00 11.04           H  
ATOM   2976 1HD  ARG A 197      -0.583   6.896  30.191  1.00 11.04           H  
ATOM   2977 2HD  ARG A 197       0.692   6.415  29.047  1.00 11.04           H  
ATOM   2978  HE  ARG A 197      -1.250   4.437  28.867  1.00 11.04           H  
ATOM   2979 1HH1 ARG A 197      -1.109   7.936  28.356  1.00 11.04           H  
ATOM   2980 2HH1 ARG A 197      -2.362   7.931  27.135  1.00 11.04           H  
ATOM   2981 1HH2 ARG A 197      -2.883   4.468  27.293  1.00 11.04           H  
ATOM   2982 2HH2 ARG A 197      -3.362   5.969  26.530  1.00 11.04           H  
ATOM   2983  N   LEU A 198      -1.025   4.096  34.888  1.00 10.86           N  
ATOM   2984  CA  LEU A 198      -1.881   4.126  36.083  1.00 10.86           C  
ATOM   2985  C   LEU A 198      -2.356   5.542  36.444  1.00 10.86           C  
ATOM   2986  O   LEU A 198      -2.467   5.899  37.625  1.00 10.86           O  
ATOM   2987  CB  LEU A 198      -1.109   3.541  37.267  1.00 10.86           C  
ATOM   2988  CG  LEU A 198      -0.614   2.098  37.077  1.00 10.86           C  
ATOM   2989  CD1 LEU A 198       0.229   1.698  38.268  1.00 10.86           C  
ATOM   2990  CD2 LEU A 198      -1.788   1.165  36.895  1.00 10.86           C  
ATOM   2991  H   LEU A 198      -0.096   4.484  34.961  1.00 10.86           H  
ATOM   2992  HA  LEU A 198      -2.755   3.505  35.890  1.00 10.86           H  
ATOM   2993 1HB  LEU A 198      -0.243   4.169  37.465  1.00 10.86           H  
ATOM   2994 2HB  LEU A 198      -1.758   3.559  38.146  1.00 10.86           H  
ATOM   2995  HG  LEU A 198       0.018   2.051  36.193  1.00 10.86           H  
ATOM   2996 1HD1 LEU A 198       0.598   0.683  38.123  1.00 10.86           H  
ATOM   2997 2HD1 LEU A 198       1.072   2.381  38.361  1.00 10.86           H  
ATOM   2998 3HD1 LEU A 198      -0.378   1.740  39.173  1.00 10.86           H  
ATOM   2999 1HD2 LEU A 198      -1.423   0.150  36.747  1.00 10.86           H  
ATOM   3000 2HD2 LEU A 198      -2.415   1.197  37.781  1.00 10.86           H  
ATOM   3001 3HD2 LEU A 198      -2.364   1.473  36.019  1.00 10.86           H  
ATOM   3002  N   GLY A 199      -2.630   6.351  35.424  1.00 10.74           N  
ATOM   3003  CA  GLY A 199      -2.991   7.766  35.598  1.00 10.74           C  
ATOM   3004  C   GLY A 199      -4.145   8.040  36.570  1.00 10.74           C  
ATOM   3005  O   GLY A 199      -4.146   9.064  37.247  1.00 10.74           O  
ATOM   3006  H   GLY A 199      -2.552   5.975  34.488  1.00 10.74           H  
ATOM   3007 1HA  GLY A 199      -2.109   8.310  35.937  1.00 10.74           H  
ATOM   3008 2HA  GLY A 199      -3.246   8.181  34.624  1.00 10.74           H  
ATOM   3009  N   TYR A 200      -5.087   7.110  36.688  1.00 10.87           N  
ATOM   3010  CA  TYR A 200      -6.249   7.243  37.578  1.00 10.87           C  
ATOM   3011  C   TYR A 200      -5.891   7.500  39.049  1.00 10.87           C  
ATOM   3012  O   TYR A 200      -6.707   8.023  39.806  1.00 10.87           O  
ATOM   3013  CB  TYR A 200      -7.101   5.980  37.498  1.00 10.87           C  
ATOM   3014  CG  TYR A 200      -6.433   4.781  38.136  1.00 10.87           C  
ATOM   3015  CD1 TYR A 200      -6.638   4.493  39.474  1.00 10.87           C  
ATOM   3016  CD2 TYR A 200      -5.607   3.975  37.380  1.00 10.87           C  
ATOM   3017  CE1 TYR A 200      -6.027   3.410  40.055  1.00 10.87           C  
ATOM   3018  CE2 TYR A 200      -4.996   2.890  37.958  1.00 10.87           C  
ATOM   3019  CZ  TYR A 200      -5.202   2.602  39.291  1.00 10.87           C  
ATOM   3020  OH  TYR A 200      -4.592   1.511  39.870  1.00 10.87           O  
ATOM   3021  H   TYR A 200      -5.006   6.281  36.118  1.00 10.87           H  
ATOM   3022  HA  TYR A 200      -6.843   8.090  37.235  1.00 10.87           H  
ATOM   3023 1HB  TYR A 200      -8.056   6.150  38.003  1.00 10.87           H  
ATOM   3024 2HB  TYR A 200      -7.312   5.743  36.456  1.00 10.87           H  
ATOM   3025  HD1 TYR A 200      -7.276   5.122  40.065  1.00 10.87           H  
ATOM   3026  HD2 TYR A 200      -5.440   4.199  36.326  1.00 10.87           H  
ATOM   3027  HE1 TYR A 200      -6.196   3.191  41.110  1.00 10.87           H  
ATOM   3028  HE2 TYR A 200      -4.357   2.261  37.357  1.00 10.87           H  
ATOM   3029  HH  TYR A 200      -4.984   1.346  40.731  1.00 10.87           H  
ATOM   3030  N   SER A 201      -4.663   7.162  39.452  1.00 11.44           N  
ATOM   3031  CA  SER A 201      -4.217   7.307  40.835  1.00 11.44           C  
ATOM   3032  C   SER A 201      -4.208   8.751  41.372  1.00 11.44           C  
ATOM   3033  O   SER A 201      -4.067   8.943  42.573  1.00 11.44           O  
ATOM   3034  CB  SER A 201      -2.848   6.675  41.001  1.00 11.44           C  
ATOM   3035  OG  SER A 201      -1.872   7.348  40.259  1.00 11.44           O  
ATOM   3036  H   SER A 201      -4.006   6.768  38.773  1.00 11.44           H  
ATOM   3037  HA  SER A 201      -4.911   6.738  41.455  1.00 11.44           H  
ATOM   3038 1HB  SER A 201      -2.577   6.684  42.055  1.00 11.44           H  
ATOM   3039 2HB  SER A 201      -2.893   5.633  40.681  1.00 11.44           H  
ATOM   3040  HG  SER A 201      -2.035   7.099  39.326  1.00 11.44           H  
ATOM   3041  N   ILE A 202      -4.344   9.752  40.491  1.00 12.56           N  
ATOM   3042  CA  ILE A 202      -4.398  11.199  40.806  1.00 12.56           C  
ATOM   3043  C   ILE A 202      -4.305  11.684  42.300  1.00 12.56           C  
ATOM   3044  O   ILE A 202      -3.255  12.220  42.657  1.00 12.56           O  
ATOM   3045  CB  ILE A 202      -5.630  11.853  40.095  1.00 12.56           C  
ATOM   3046  CG1 ILE A 202      -5.472  11.764  38.633  1.00 12.56           C  
ATOM   3047  CG2 ILE A 202      -5.796  13.340  40.499  1.00 12.56           C  
ATOM   3048  CD1 ILE A 202      -6.728  12.115  37.886  1.00 12.56           C  
ATOM   3049  H   ILE A 202      -4.421   9.484  39.504  1.00 12.56           H  
ATOM   3050  HA  ILE A 202      -3.535  11.636  40.307  1.00 12.56           H  
ATOM   3051  HB  ILE A 202      -6.518  11.291  40.295  1.00 12.56           H  
ATOM   3052 1HG1 ILE A 202      -4.671  12.427  38.315  1.00 12.56           H  
ATOM   3053 2HG1 ILE A 202      -5.209  10.766  38.389  1.00 12.56           H  
ATOM   3054 1HG2 ILE A 202      -6.638  13.757  39.964  1.00 12.56           H  
ATOM   3055 2HG2 ILE A 202      -5.970  13.457  41.552  1.00 12.56           H  
ATOM   3056 3HG2 ILE A 202      -4.894  13.888  40.228  1.00 12.56           H  
ATOM   3057 1HD1 ILE A 202      -6.549  12.017  36.817  1.00 12.56           H  
ATOM   3058 2HD1 ILE A 202      -7.525  11.433  38.187  1.00 12.56           H  
ATOM   3059 3HD1 ILE A 202      -7.018  13.139  38.115  1.00 12.56           H  
ATOM   3060  N   PRO A 203      -5.352  11.589  43.178  1.00 14.25           N  
ATOM   3061  CA  PRO A 203      -5.393  12.210  44.506  1.00 14.25           C  
ATOM   3062  C   PRO A 203      -4.445  11.684  45.581  1.00 14.25           C  
ATOM   3063  O   PRO A 203      -4.161  10.491  45.676  1.00 14.25           O  
ATOM   3064  CB  PRO A 203      -6.829  11.921  44.950  1.00 14.25           C  
ATOM   3065  CG  PRO A 203      -7.219  10.682  44.181  1.00 14.25           C  
ATOM   3066  CD  PRO A 203      -6.583  10.834  42.863  1.00 14.25           C  
ATOM   3067  HA  PRO A 203      -5.247  13.293  44.381  1.00 14.25           H  
ATOM   3068 1HB  PRO A 203      -6.858  11.766  46.038  1.00 14.25           H  
ATOM   3069 2HB  PRO A 203      -7.473  12.786  44.732  1.00 14.25           H  
ATOM   3070 1HG  PRO A 203      -6.853   9.783  44.693  1.00 14.25           H  
ATOM   3071 2HG  PRO A 203      -8.295  10.597  44.112  1.00 14.25           H  
ATOM   3072 1HD  PRO A 203      -6.403   9.867  42.414  1.00 14.25           H  
ATOM   3073 2HD  PRO A 203      -7.248  11.436  42.284  1.00 14.25           H  
ATOM   3074  N   SER A 204      -4.077  12.598  46.480  1.00 16.39           N  
ATOM   3075  CA  SER A 204      -3.274  12.323  47.671  1.00 16.39           C  
ATOM   3076  C   SER A 204      -3.923  12.984  48.892  1.00 16.39           C  
ATOM   3077  O   SER A 204      -3.274  13.228  49.907  1.00 16.39           O  
ATOM   3078  CB  SER A 204      -1.865  12.848  47.488  1.00 16.39           C  
ATOM   3079  OG  SER A 204      -1.869  14.236  47.286  1.00 16.39           O  
ATOM   3080  H   SER A 204      -4.344  13.557  46.313  1.00 16.39           H  
ATOM   3081  HA  SER A 204      -3.238  11.244  47.834  1.00 16.39           H  
ATOM   3082 1HB  SER A 204      -1.269  12.606  48.366  1.00 16.39           H  
ATOM   3083 2HB  SER A 204      -1.405  12.354  46.631  1.00 16.39           H  
ATOM   3084  HG  SER A 204      -2.222  14.617  48.094  1.00 16.39           H  
ATOM   3085  N   ARG A 205      -5.200  13.320  48.741  1.00 18.74           N  
ATOM   3086  CA  ARG A 205      -6.006  14.033  49.736  1.00 18.74           C  
ATOM   3087  C   ARG A 205      -6.521  13.129  50.869  1.00 18.74           C  
ATOM   3088  O   ARG A 205      -6.537  11.899  50.734  1.00 18.74           O  
ATOM   3089  CB  ARG A 205      -7.132  14.748  49.007  1.00 18.74           C  
ATOM   3090  CG  ARG A 205      -6.613  15.879  48.101  1.00 18.74           C  
ATOM   3091  CD  ARG A 205      -7.669  16.634  47.338  1.00 18.74           C  
ATOM   3092  NE  ARG A 205      -7.038  17.714  46.542  1.00 18.74           N  
ATOM   3093  CZ  ARG A 205      -7.670  18.585  45.722  1.00 18.74           C  
ATOM   3094  NH1 ARG A 205      -8.966  18.530  45.550  1.00 18.74           N  
ATOM   3095  NH2 ARG A 205      -6.967  19.509  45.084  1.00 18.74           N  
ATOM   3096  H   ARG A 205      -5.643  13.060  47.874  1.00 18.74           H  
ATOM   3097  HA  ARG A 205      -5.377  14.800  50.188  1.00 18.74           H  
ATOM   3098 1HB  ARG A 205      -7.702  14.042  48.398  1.00 18.74           H  
ATOM   3099 2HB  ARG A 205      -7.807  15.181  49.715  1.00 18.74           H  
ATOM   3100 1HG  ARG A 205      -6.081  16.599  48.720  1.00 18.74           H  
ATOM   3101 2HG  ARG A 205      -5.925  15.457  47.374  1.00 18.74           H  
ATOM   3102 1HD  ARG A 205      -8.189  15.959  46.656  1.00 18.74           H  
ATOM   3103 2HD  ARG A 205      -8.392  17.080  48.020  1.00 18.74           H  
ATOM   3104  HE  ARG A 205      -6.040  17.816  46.629  1.00 18.74           H  
ATOM   3105 1HH1 ARG A 205      -9.527  17.813  46.029  1.00 18.74           H  
ATOM   3106 2HH1 ARG A 205      -9.428  19.180  44.940  1.00 18.74           H  
ATOM   3107 1HH2 ARG A 205      -5.966  19.560  45.212  1.00 18.74           H  
ATOM   3108 2HH2 ARG A 205      -7.433  20.162  44.473  1.00 18.74           H  
ATOM   3109  N   SER A 206      -6.920  13.733  51.999  1.00 20.98           N  
ATOM   3110  CA  SER A 206      -7.385  12.939  53.144  1.00 20.98           C  
ATOM   3111  C   SER A 206      -8.469  13.592  54.021  1.00 20.98           C  
ATOM   3112  O   SER A 206      -8.815  14.776  53.886  1.00 20.98           O  
ATOM   3113  CB  SER A 206      -6.192  12.578  54.013  1.00 20.98           C  
ATOM   3114  OG  SER A 206      -5.635  13.719  54.610  1.00 20.98           O  
ATOM   3115  H   SER A 206      -6.898  14.742  52.061  1.00 20.98           H  
ATOM   3116  HA  SER A 206      -7.807  12.014  52.751  1.00 20.98           H  
ATOM   3117 1HB  SER A 206      -6.495  11.875  54.785  1.00 20.98           H  
ATOM   3118 2HB  SER A 206      -5.437  12.084  53.401  1.00 20.98           H  
ATOM   3119  HG  SER A 206      -6.301  14.055  55.214  1.00 20.98           H  
ATOM   3120  N   GLY A 207      -9.025  12.790  54.927  1.00 22.46           N  
ATOM   3121  CA  GLY A 207     -10.102  13.240  55.802  1.00 22.46           C  
ATOM   3122  C   GLY A 207     -11.269  13.632  54.920  1.00 22.46           C  
ATOM   3123  O   GLY A 207     -11.583  12.921  53.970  1.00 22.46           O  
ATOM   3124  H   GLY A 207      -8.703  11.835  55.004  1.00 22.46           H  
ATOM   3125 1HA  GLY A 207     -10.393  12.441  56.485  1.00 22.46           H  
ATOM   3126 2HA  GLY A 207      -9.773  14.091  56.398  1.00 22.46           H  
ATOM   3127  N   ALA A 208     -11.866  14.789  55.163  1.00 22.51           N  
ATOM   3128  CA  ALA A 208     -12.989  15.241  54.340  1.00 22.51           C  
ATOM   3129  C   ALA A 208     -12.582  15.390  52.874  1.00 22.51           C  
ATOM   3130  O   ALA A 208     -13.393  15.203  51.968  1.00 22.51           O  
ATOM   3131  CB  ALA A 208     -13.526  16.562  54.856  1.00 22.51           C  
ATOM   3132  H   ALA A 208     -11.556  15.355  55.939  1.00 22.51           H  
ATOM   3133  HA  ALA A 208     -13.775  14.488  54.397  1.00 22.51           H  
ATOM   3134 1HB  ALA A 208     -14.375  16.867  54.245  1.00 22.51           H  
ATOM   3135 2HB  ALA A 208     -13.845  16.447  55.892  1.00 22.51           H  
ATOM   3136 3HB  ALA A 208     -12.745  17.318  54.797  1.00 22.51           H  
ATOM   3137  N   SER A 209     -11.320  15.739  52.625  1.00 20.98           N  
ATOM   3138  CA  SER A 209     -10.862  15.973  51.266  1.00 20.98           C  
ATOM   3139  C   SER A 209     -10.576  14.648  50.569  1.00 20.98           C  
ATOM   3140  O   SER A 209     -10.357  14.596  49.360  1.00 20.98           O  
ATOM   3141  CB  SER A 209      -9.657  16.907  51.253  1.00 20.98           C  
ATOM   3142  OG  SER A 209      -8.498  16.315  51.789  1.00 20.98           O  
ATOM   3143  H   SER A 209     -10.642  15.804  53.384  1.00 20.98           H  
ATOM   3144  HA  SER A 209     -11.663  16.471  50.716  1.00 20.98           H  
ATOM   3145 1HB  SER A 209      -9.464  17.232  50.236  1.00 20.98           H  
ATOM   3146 2HB  SER A 209      -9.901  17.795  51.833  1.00 20.98           H  
ATOM   3147  HG  SER A 209      -8.755  15.910  52.637  1.00 20.98           H  
ATOM   3148  N   GLY A 210     -10.618  13.547  51.322  1.00 18.39           N  
ATOM   3149  CA  GLY A 210     -10.361  12.235  50.771  1.00 18.39           C  
ATOM   3150  C   GLY A 210     -11.578  11.770  49.986  1.00 18.39           C  
ATOM   3151  O   GLY A 210     -11.514  10.810  49.225  1.00 18.39           O  
ATOM   3152  H   GLY A 210     -10.851  13.601  52.309  1.00 18.39           H  
ATOM   3153 1HA  GLY A 210      -9.483  12.266  50.127  1.00 18.39           H  
ATOM   3154 2HA  GLY A 210     -10.153  11.537  51.581  1.00 18.39           H  
ATOM   3155  N   LEU A 211     -12.688  12.507  50.093  1.00 15.60           N  
ATOM   3156  CA  LEU A 211     -13.893  12.179  49.353  1.00 15.60           C  
ATOM   3157  C   LEU A 211     -13.637  12.338  47.856  1.00 15.60           C  
ATOM   3158  O   LEU A 211     -14.278  11.687  47.024  1.00 15.60           O  
ATOM   3159  CB  LEU A 211     -15.042  13.075  49.805  1.00 15.60           C  
ATOM   3160  CG  LEU A 211     -15.519  12.830  51.248  1.00 15.60           C  
ATOM   3161  CD1 LEU A 211     -16.547  13.884  51.635  1.00 15.60           C  
ATOM   3162  CD2 LEU A 211     -16.100  11.435  51.342  1.00 15.60           C  
ATOM   3163  H   LEU A 211     -12.720  13.315  50.720  1.00 15.60           H  
ATOM   3164  HA  LEU A 211     -14.157  11.142  49.556  1.00 15.60           H  
ATOM   3165 1HB  LEU A 211     -14.713  14.115  49.740  1.00 15.60           H  
ATOM   3166 2HB  LEU A 211     -15.888  12.935  49.136  1.00 15.60           H  
ATOM   3167  HG  LEU A 211     -14.672  12.919  51.933  1.00 15.60           H  
ATOM   3168 1HD1 LEU A 211     -16.875  13.713  52.659  1.00 15.60           H  
ATOM   3169 2HD1 LEU A 211     -16.089  14.874  51.561  1.00 15.60           H  
ATOM   3170 3HD1 LEU A 211     -17.403  13.827  50.965  1.00 15.60           H  
ATOM   3171 1HD2 LEU A 211     -16.435  11.249  52.362  1.00 15.60           H  
ATOM   3172 2HD2 LEU A 211     -16.942  11.354  50.661  1.00 15.60           H  
ATOM   3173 3HD2 LEU A 211     -15.338  10.705  51.070  1.00 15.60           H  
ATOM   3174  N   ASP A 212     -12.647  13.160  47.500  1.00 13.25           N  
ATOM   3175  CA  ASP A 212     -12.321  13.374  46.105  1.00 13.25           C  
ATOM   3176  C   ASP A 212     -11.918  12.056  45.447  1.00 13.25           C  
ATOM   3177  O   ASP A 212     -12.065  11.895  44.235  1.00 13.25           O  
ATOM   3178  CB  ASP A 212     -11.187  14.378  45.973  1.00 13.25           C  
ATOM   3179  CG  ASP A 212     -11.591  15.811  46.334  1.00 13.25           C  
ATOM   3180  OD1 ASP A 212     -12.760  16.085  46.473  1.00 13.25           O  
ATOM   3181  OD2 ASP A 212     -10.708  16.630  46.454  1.00 13.25           O  
ATOM   3182  H   ASP A 212     -12.093  13.646  48.207  1.00 13.25           H  
ATOM   3183  HA  ASP A 212     -13.202  13.764  45.595  1.00 13.25           H  
ATOM   3184 1HB  ASP A 212     -10.362  14.075  46.623  1.00 13.25           H  
ATOM   3185 2HB  ASP A 212     -10.826  14.367  44.961  1.00 13.25           H  
ATOM   3186  N   LYS A 213     -11.416  11.103  46.238  1.00 11.59           N  
ATOM   3187  CA  LYS A 213     -11.006   9.810  45.729  1.00 11.59           C  
ATOM   3188  C   LYS A 213     -12.198   9.069  45.151  1.00 11.59           C  
ATOM   3189  O   LYS A 213     -12.048   8.288  44.215  1.00 11.59           O  
ATOM   3190  CB  LYS A 213     -10.355   9.004  46.844  1.00 11.59           C  
ATOM   3191  CG  LYS A 213      -9.015   9.567  47.260  1.00 11.59           C  
ATOM   3192  CD  LYS A 213      -8.412   8.862  48.436  1.00 11.59           C  
ATOM   3193  CE  LYS A 213      -7.061   9.471  48.747  1.00 11.59           C  
ATOM   3194  NZ  LYS A 213      -6.474   8.936  49.998  1.00 11.59           N  
ATOM   3195  H   LYS A 213     -11.349  11.253  47.245  1.00 11.59           H  
ATOM   3196  HA  LYS A 213     -10.286   9.959  44.932  1.00 11.59           H  
ATOM   3197 1HB  LYS A 213     -11.012   8.964  47.708  1.00 11.59           H  
ATOM   3198 2HB  LYS A 213     -10.197   7.981  46.507  1.00 11.59           H  
ATOM   3199 1HG  LYS A 213      -8.332   9.473  46.442  1.00 11.59           H  
ATOM   3200 2HG  LYS A 213      -9.129  10.627  47.503  1.00 11.59           H  
ATOM   3201 1HD  LYS A 213      -9.069   8.979  49.303  1.00 11.59           H  
ATOM   3202 2HD  LYS A 213      -8.296   7.802  48.220  1.00 11.59           H  
ATOM   3203 1HE  LYS A 213      -6.380   9.263  47.920  1.00 11.59           H  
ATOM   3204 2HE  LYS A 213      -7.181  10.545  48.830  1.00 11.59           H  
ATOM   3205 1HZ  LYS A 213      -5.581   9.385  50.160  1.00 11.59           H  
ATOM   3206 2HZ  LYS A 213      -7.095   9.148  50.765  1.00 11.59           H  
ATOM   3207 3HZ  LYS A 213      -6.348   7.940  49.923  1.00 11.59           H  
ATOM   3208  N   ARG A 214     -13.393   9.303  45.713  1.00 10.66           N  
ATOM   3209  CA  ARG A 214     -14.597   8.636  45.243  1.00 10.66           C  
ATOM   3210  C   ARG A 214     -14.923   9.157  43.852  1.00 10.66           C  
ATOM   3211  O   ARG A 214     -15.372   8.413  42.982  1.00 10.66           O  
ATOM   3212  CB  ARG A 214     -15.765   8.903  46.185  1.00 10.66           C  
ATOM   3213  CG  ARG A 214     -15.638   8.249  47.562  1.00 10.66           C  
ATOM   3214  CD  ARG A 214     -16.780   8.595  48.458  1.00 10.66           C  
ATOM   3215  NE  ARG A 214     -16.656   7.959  49.769  1.00 10.66           N  
ATOM   3216  CZ  ARG A 214     -17.506   8.145  50.800  1.00 10.66           C  
ATOM   3217  NH1 ARG A 214     -18.542   8.943  50.666  1.00 10.66           N  
ATOM   3218  NH2 ARG A 214     -17.297   7.524  51.947  1.00 10.66           N  
ATOM   3219  H   ARG A 214     -13.484   9.997  46.450  1.00 10.66           H  
ATOM   3220  HA  ARG A 214     -14.413   7.563  45.187  1.00 10.66           H  
ATOM   3221 1HB  ARG A 214     -15.894   9.972  46.322  1.00 10.66           H  
ATOM   3222 2HB  ARG A 214     -16.680   8.526  45.730  1.00 10.66           H  
ATOM   3223 1HG  ARG A 214     -15.596   7.168  47.452  1.00 10.66           H  
ATOM   3224 2HG  ARG A 214     -14.718   8.606  48.036  1.00 10.66           H  
ATOM   3225 1HD  ARG A 214     -16.803   9.676  48.606  1.00 10.66           H  
ATOM   3226 2HD  ARG A 214     -17.714   8.269  48.006  1.00 10.66           H  
ATOM   3227  HE  ARG A 214     -15.873   7.335  49.914  1.00 10.66           H  
ATOM   3228 1HH1 ARG A 214     -18.703   9.419  49.790  1.00 10.66           H  
ATOM   3229 2HH1 ARG A 214     -19.177   9.079  51.439  1.00 10.66           H  
ATOM   3230 1HH2 ARG A 214     -16.501   6.910  52.052  1.00 10.66           H  
ATOM   3231 2HH2 ARG A 214     -17.932   7.662  52.719  1.00 10.66           H  
ATOM   3232  N   ASP A 215     -14.676  10.452  43.645  1.00 10.38           N  
ATOM   3233  CA  ASP A 215     -14.898  11.045  42.324  1.00 10.38           C  
ATOM   3234  C   ASP A 215     -13.809  10.665  41.306  1.00 10.38           C  
ATOM   3235  O   ASP A 215     -14.102  10.471  40.124  1.00 10.38           O  
ATOM   3236  CB  ASP A 215     -15.045  12.568  42.399  1.00 10.38           C  
ATOM   3237  CG  ASP A 215     -16.382  13.018  43.035  1.00 10.38           C  
ATOM   3238  OD1 ASP A 215     -17.253  12.192  43.198  1.00 10.38           O  
ATOM   3239  OD2 ASP A 215     -16.528  14.188  43.305  1.00 10.38           O  
ATOM   3240  H   ASP A 215     -14.330  11.010  44.432  1.00 10.38           H  
ATOM   3241  HA  ASP A 215     -15.843  10.658  41.945  1.00 10.38           H  
ATOM   3242 1HB  ASP A 215     -14.219  12.978  42.989  1.00 10.38           H  
ATOM   3243 2HB  ASP A 215     -14.969  12.988  41.396  1.00 10.38           H  
ATOM   3244  N   TYR A 216     -12.554  10.557  41.758  1.00 10.61           N  
ATOM   3245  CA  TYR A 216     -11.451  10.239  40.845  1.00 10.61           C  
ATOM   3246  C   TYR A 216     -11.287   8.770  40.441  1.00 10.61           C  
ATOM   3247  O   TYR A 216     -10.865   8.503  39.311  1.00 10.61           O  
ATOM   3248  CB  TYR A 216     -10.100  10.688  41.411  1.00 10.61           C  
ATOM   3249  CG  TYR A 216      -9.820  12.168  41.359  1.00 10.61           C  
ATOM   3250  CD1 TYR A 216      -9.659  12.901  42.518  1.00 10.61           C  
ATOM   3251  CD2 TYR A 216      -9.707  12.788  40.131  1.00 10.61           C  
ATOM   3252  CE1 TYR A 216      -9.376  14.246  42.450  1.00 10.61           C  
ATOM   3253  CE2 TYR A 216      -9.433  14.134  40.060  1.00 10.61           C  
ATOM   3254  CZ  TYR A 216      -9.264  14.861  41.216  1.00 10.61           C  
ATOM   3255  OH  TYR A 216      -8.981  16.203  41.149  1.00 10.61           O  
ATOM   3256  H   TYR A 216     -12.364  10.749  42.741  1.00 10.61           H  
ATOM   3257  HA  TYR A 216     -11.626  10.797  39.927  1.00 10.61           H  
ATOM   3258 1HB  TYR A 216     -10.045  10.376  42.453  1.00 10.61           H  
ATOM   3259 2HB  TYR A 216      -9.298  10.173  40.880  1.00 10.61           H  
ATOM   3260  HD1 TYR A 216      -9.743  12.415  43.485  1.00 10.61           H  
ATOM   3261  HD2 TYR A 216      -9.831  12.208  39.217  1.00 10.61           H  
ATOM   3262  HE1 TYR A 216      -9.238  14.822  43.362  1.00 10.61           H  
ATOM   3263  HE2 TYR A 216      -9.341  14.620  39.089  1.00 10.61           H  
ATOM   3264  HH  TYR A 216      -8.894  16.555  42.039  1.00 10.61           H  
ATOM   3265  N   VAL A 217     -11.570   7.825  41.342  1.00 11.14           N  
ATOM   3266  CA  VAL A 217     -11.311   6.424  41.027  1.00 11.14           C  
ATOM   3267  C   VAL A 217     -12.550   5.543  41.165  1.00 11.14           C  
ATOM   3268  O   VAL A 217     -13.064   5.050  40.158  1.00 11.14           O  
ATOM   3269  OXT VAL A 217     -12.785   5.039  42.263  1.00 11.14           O  
ATOM   3270  CB  VAL A 217     -10.193   5.885  41.941  1.00 11.14           C  
ATOM   3271  CG1 VAL A 217      -9.921   4.419  41.615  1.00 11.14           C  
ATOM   3272  CG2 VAL A 217      -8.942   6.741  41.767  1.00 11.14           C  
ATOM   3273  H   VAL A 217     -11.917   8.076  42.269  1.00 11.14           H  
ATOM   3274  HA  VAL A 217     -10.965   6.364  39.996  1.00 11.14           H  
ATOM   3275  HB  VAL A 217     -10.521   5.933  42.983  1.00 11.14           H  
ATOM   3276 1HG1 VAL A 217      -9.140   4.038  42.272  1.00 11.14           H  
ATOM   3277 2HG1 VAL A 217     -10.832   3.839  41.760  1.00 11.14           H  
ATOM   3278 3HG1 VAL A 217      -9.597   4.331  40.577  1.00 11.14           H  
ATOM   3279 1HG2 VAL A 217      -8.146   6.369  42.407  1.00 11.14           H  
ATOM   3280 2HG2 VAL A 217      -8.629   6.700  40.732  1.00 11.14           H  
ATOM   3281 3HG2 VAL A 217      -9.152   7.770  42.032  1.00 11.14           H  
TER    3282
ENDMDL

