REMARK ID 514456 MODEL 1 2023-05-06_00000250_1_19
PFRMAT TS
TARGET 2023-05-06_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.022  -0.344  -1.480  1.00  0.77           N  
ATOM      2  CA  TYR A   1       1.114  -0.133  -0.542  1.00  0.77           C  
ATOM      3  C   TYR A   1       1.311   1.369  -0.343  1.00  0.77           C  
ATOM      4  O   TYR A   1       1.099   2.156  -1.271  1.00  0.77           O  
ATOM      5  CB  TYR A   1       2.401  -0.777  -1.062  1.00  0.77           C  
ATOM      6  CG  TYR A   1       2.399  -2.305  -1.149  1.00  0.77           C  
ATOM      7  CD1 TYR A   1       2.316  -2.917  -2.398  1.00  0.77           C  
ATOM      8  CD2 TYR A   1       2.462  -3.086  -0.006  1.00  0.77           C  
ATOM      9  CE1 TYR A   1       2.295  -4.297  -2.497  1.00  0.77           C  
ATOM     10  CE2 TYR A   1       2.440  -4.465  -0.105  1.00  0.77           C  
ATOM     11  CZ  TYR A   1       2.353  -5.070  -1.346  1.00  0.77           C  
ATOM     12  OH  TYR A   1       2.314  -6.435  -1.453  1.00  0.77           O  
ATOM     13 1H   TYR A   1      -0.459  -1.200  -1.249  1.00  0.77           H  
ATOM     14 2H   TYR A   1      -0.617   0.434  -1.418  1.00  0.77           H  
ATOM     15 3H   TYR A   1       0.396  -0.402  -2.417  1.00  0.77           H  
ATOM     16  HA  TYR A   1       0.851  -0.571   0.422  1.00  0.77           H  
ATOM     17 1HB  TYR A   1       2.576  -0.406  -2.056  1.00  0.77           H  
ATOM     18 2HB  TYR A   1       3.247  -0.468  -0.440  1.00  0.77           H  
ATOM     19  HD1 TYR A   1       2.265  -2.304  -3.300  1.00  0.77           H  
ATOM     20  HD2 TYR A   1       2.519  -2.615   0.968  1.00  0.77           H  
ATOM     21  HE1 TYR A   1       2.226  -4.773  -3.474  1.00  0.77           H  
ATOM     22  HE2 TYR A   1       2.482  -5.067   0.795  1.00  0.77           H  
ATOM     23  HH  TYR A   1       2.083  -6.679  -2.354  1.00  0.77           H  
ATOM     24  N   GLU A   2       1.697   1.762   0.867  1.00  0.75           N  
ATOM     25  CA  GLU A   2       1.908   3.173   1.203  1.00  0.75           C  
ATOM     26  C   GLU A   2       3.348   3.680   1.024  1.00  0.75           C  
ATOM     27  O   GLU A   2       3.552   4.828   0.628  1.00  0.75           O  
ATOM     28  CB  GLU A   2       1.488   3.426   2.658  1.00  0.75           C  
ATOM     29  CG  GLU A   2      -0.005   3.216   2.925  1.00  0.75           C  
ATOM     30  CD  GLU A   2      -0.414   3.498   4.360  1.00  0.75           C  
ATOM     31  OE1 GLU A   2       0.438   3.811   5.160  1.00  0.75           O  
ATOM     32  OE2 GLU A   2      -1.584   3.401   4.649  1.00  0.75           O  
ATOM     33  H   GLU A   2       1.848   1.053   1.584  1.00  0.75           H  
ATOM     34  HA  GLU A   2       1.268   3.768   0.554  1.00  0.75           H  
ATOM     35 1HB  GLU A   2       2.045   2.753   3.315  1.00  0.75           H  
ATOM     36 2HB  GLU A   2       1.744   4.446   2.939  1.00  0.75           H  
ATOM     37 1HG  GLU A   2      -0.575   3.865   2.262  1.00  0.75           H  
ATOM     38 2HG  GLU A   2      -0.256   2.183   2.680  1.00  0.75           H  
ATOM     39  N   SER A   3       4.347   2.848   1.334  1.00  0.73           N  
ATOM     40  CA  SER A   3       5.744   3.303   1.278  1.00  0.73           C  
ATOM     41  C   SER A   3       6.501   2.811   0.051  1.00  0.73           C  
ATOM     42  O   SER A   3       7.634   3.236  -0.204  1.00  0.73           O  
ATOM     43  CB  SER A   3       6.487   2.839   2.500  1.00  0.73           C  
ATOM     44  OG  SER A   3       6.588   1.450   2.515  1.00  0.73           O  
ATOM     45  H   SER A   3       4.142   1.897   1.653  1.00  0.73           H  
ATOM     46  HA  SER A   3       5.748   4.393   1.261  1.00  0.73           H  
ATOM     47 1HB  SER A   3       7.483   3.279   2.512  1.00  0.73           H  
ATOM     48 2HB  SER A   3       5.967   3.175   3.394  1.00  0.73           H  
ATOM     49  HG  SER A   3       5.675   1.090   2.524  1.00  0.73           H  
ATOM     50  N   VAL A   4       5.916   1.845  -0.643  1.00  0.70           N  
ATOM     51  CA  VAL A   4       6.547   1.232  -1.803  1.00  0.70           C  
ATOM     52  C   VAL A   4       5.614   1.170  -3.007  1.00  0.70           C  
ATOM     53  O   VAL A   4       4.473   0.731  -2.888  1.00  0.70           O  
ATOM     54  CB  VAL A   4       7.047  -0.190  -1.464  1.00  0.70           C  
ATOM     55  CG1 VAL A   4       7.616  -0.816  -2.668  1.00  0.70           C  
ATOM     56  CG2 VAL A   4       8.116  -0.139  -0.381  1.00  0.70           C  
ATOM     57  H   VAL A   4       4.996   1.545  -0.359  1.00  0.70           H  
ATOM     58  HA  VAL A   4       7.411   1.832  -2.071  1.00  0.70           H  
ATOM     59  HB  VAL A   4       6.206  -0.798  -1.127  1.00  0.70           H  
ATOM     60 1HG1 VAL A   4       7.952  -1.811  -2.405  1.00  0.70           H  
ATOM     61 2HG1 VAL A   4       6.867  -0.884  -3.445  1.00  0.70           H  
ATOM     62 3HG1 VAL A   4       8.457  -0.219  -3.023  1.00  0.70           H  
ATOM     63 1HG2 VAL A   4       8.462  -1.149  -0.159  1.00  0.70           H  
ATOM     64 2HG2 VAL A   4       8.952   0.466  -0.739  1.00  0.70           H  
ATOM     65 3HG2 VAL A   4       7.711   0.299   0.521  1.00  0.70           H  
ATOM     66  N   THR A   5       6.103   1.578  -4.166  1.00  0.68           N  
ATOM     67  CA  THR A   5       5.298   1.474  -5.381  1.00  0.68           C  
ATOM     68  C   THR A   5       5.863   0.371  -6.246  1.00  0.68           C  
ATOM     69  O   THR A   5       7.078   0.281  -6.419  1.00  0.68           O  
ATOM     70  CB  THR A   5       5.231   2.794  -6.165  1.00  0.68           C  
ATOM     71  OG1 THR A   5       4.606   3.798  -5.353  1.00  0.68           O  
ATOM     72  CG2 THR A   5       4.444   2.621  -7.460  1.00  0.68           C  
ATOM     73  H   THR A   5       7.059   1.939  -4.189  1.00  0.68           H  
ATOM     74  HA  THR A   5       4.279   1.198  -5.110  1.00  0.68           H  
ATOM     75  HB  THR A   5       6.240   3.114  -6.412  1.00  0.68           H  
ATOM     76  HG1 THR A   5       3.745   3.480  -5.056  1.00  0.68           H  
ATOM     77 1HG2 THR A   5       4.415   3.568  -7.996  1.00  0.68           H  
ATOM     78 2HG2 THR A   5       4.924   1.871  -8.090  1.00  0.68           H  
ATOM     79 3HG2 THR A   5       3.429   2.303  -7.231  1.00  0.68           H  
ATOM     80  N   VAL A   6       4.995  -0.510  -6.743  1.00  0.67           N  
ATOM     81  CA  VAL A   6       5.476  -1.615  -7.558  1.00  0.67           C  
ATOM     82  C   VAL A   6       4.818  -1.628  -8.933  1.00  0.67           C  
ATOM     83  O   VAL A   6       3.590  -1.551  -9.039  1.00  0.67           O  
ATOM     84  CB  VAL A   6       5.196  -2.954  -6.869  1.00  0.67           C  
ATOM     85  CG1 VAL A   6       5.743  -4.122  -7.726  1.00  0.67           C  
ATOM     86  CG2 VAL A   6       5.783  -2.943  -5.482  1.00  0.67           C  
ATOM     87  H   VAL A   6       4.007  -0.404  -6.565  1.00  0.67           H  
ATOM     88  HA  VAL A   6       6.542  -1.506  -7.680  1.00  0.67           H  
ATOM     89  HB  VAL A   6       4.119  -3.093  -6.794  1.00  0.67           H  
ATOM     90 1HG1 VAL A   6       5.518  -5.063  -7.230  1.00  0.67           H  
ATOM     91 2HG1 VAL A   6       5.280  -4.116  -8.710  1.00  0.67           H  
ATOM     92 3HG1 VAL A   6       6.824  -4.015  -7.836  1.00  0.67           H  
ATOM     93 1HG2 VAL A   6       5.544  -3.877  -5.021  1.00  0.67           H  
ATOM     94 2HG2 VAL A   6       6.851  -2.811  -5.536  1.00  0.67           H  
ATOM     95 3HG2 VAL A   6       5.349  -2.135  -4.899  1.00  0.67           H  
ATOM     96  N   GLU A   7       5.640  -1.732  -9.974  1.00  0.66           N  
ATOM     97  CA  GLU A   7       5.155  -1.775 -11.353  1.00  0.66           C  
ATOM     98  C   GLU A   7       5.799  -2.935 -12.106  1.00  0.66           C  
ATOM     99  O   GLU A   7       6.944  -3.283 -11.841  1.00  0.66           O  
ATOM    100  CB  GLU A   7       5.460  -0.447 -12.064  1.00  0.66           C  
ATOM    101  CG  GLU A   7       4.768   0.785 -11.440  1.00  0.66           C  
ATOM    102  CD  GLU A   7       5.010   2.075 -12.197  1.00  0.66           C  
ATOM    103  OE1 GLU A   7       5.681   2.041 -13.198  1.00  0.66           O  
ATOM    104  OE2 GLU A   7       4.518   3.093 -11.767  1.00  0.66           O  
ATOM    105  H   GLU A   7       6.640  -1.782  -9.779  1.00  0.66           H  
ATOM    106  HA  GLU A   7       4.077  -1.932 -11.343  1.00  0.66           H  
ATOM    107 1HB  GLU A   7       6.537  -0.270 -12.053  1.00  0.66           H  
ATOM    108 2HB  GLU A   7       5.150  -0.516 -13.107  1.00  0.66           H  
ATOM    109 1HG  GLU A   7       3.696   0.597 -11.391  1.00  0.66           H  
ATOM    110 2HG  GLU A   7       5.130   0.905 -10.421  1.00  0.66           H  
ATOM    111  N   VAL A   8       5.083  -3.545 -13.051  1.00  0.65           N  
ATOM    112  CA  VAL A   8       5.679  -4.662 -13.794  1.00  0.65           C  
ATOM    113  C   VAL A   8       5.700  -4.434 -15.306  1.00  0.65           C  
ATOM    114  O   VAL A   8       4.693  -4.046 -15.903  1.00  0.65           O  
ATOM    115  CB  VAL A   8       4.956  -5.986 -13.454  1.00  0.65           C  
ATOM    116  CG1 VAL A   8       5.578  -7.151 -14.261  1.00  0.65           C  
ATOM    117  CG2 VAL A   8       5.080  -6.270 -11.943  1.00  0.65           C  
ATOM    118  H   VAL A   8       4.140  -3.242 -13.253  1.00  0.65           H  
ATOM    119  HA  VAL A   8       6.710  -4.770 -13.476  1.00  0.65           H  
ATOM    120  HB  VAL A   8       3.906  -5.909 -13.732  1.00  0.65           H  
ATOM    121 1HG1 VAL A   8       5.060  -8.080 -14.016  1.00  0.65           H  
ATOM    122 2HG1 VAL A   8       5.479  -6.956 -15.325  1.00  0.65           H  
ATOM    123 3HG1 VAL A   8       6.637  -7.249 -14.005  1.00  0.65           H  
ATOM    124 1HG2 VAL A   8       4.573  -7.205 -11.705  1.00  0.65           H  
ATOM    125 2HG2 VAL A   8       6.123  -6.351 -11.688  1.00  0.65           H  
ATOM    126 3HG2 VAL A   8       4.630  -5.462 -11.371  1.00  0.65           H  
ATOM    127  N   LYS A   9       6.871  -4.676 -15.907  1.00  0.65           N  
ATOM    128  CA  LYS A   9       7.098  -4.515 -17.341  1.00  0.65           C  
ATOM    129  C   LYS A   9       8.116  -5.522 -17.881  1.00  0.65           C  
ATOM    130  O   LYS A   9       9.178  -5.696 -17.297  1.00  0.65           O  
ATOM    131  CB  LYS A   9       7.586  -3.092 -17.635  1.00  0.65           C  
ATOM    132  CG  LYS A   9       7.793  -2.799 -19.129  1.00  0.65           C  
ATOM    133  CD  LYS A   9       8.145  -1.342 -19.398  1.00  0.65           C  
ATOM    134  CE  LYS A   9       8.229  -1.056 -20.912  1.00  0.65           C  
ATOM    135  NZ  LYS A   9       9.458  -1.649 -21.559  1.00  0.65           N  
ATOM    136  H   LYS A   9       7.646  -4.986 -15.321  1.00  0.65           H  
ATOM    137  HA  LYS A   9       6.155  -4.681 -17.862  1.00  0.65           H  
ATOM    138 1HB  LYS A   9       6.865  -2.372 -17.246  1.00  0.65           H  
ATOM    139 2HB  LYS A   9       8.534  -2.920 -17.125  1.00  0.65           H  
ATOM    140 1HG  LYS A   9       8.613  -3.408 -19.491  1.00  0.65           H  
ATOM    141 2HG  LYS A   9       6.899  -3.067 -19.689  1.00  0.65           H  
ATOM    142 1HD  LYS A   9       7.390  -0.695 -18.953  1.00  0.65           H  
ATOM    143 2HD  LYS A   9       9.109  -1.115 -18.944  1.00  0.65           H  
ATOM    144 1HE  LYS A   9       7.347  -1.472 -21.395  1.00  0.65           H  
ATOM    145 2HE  LYS A   9       8.240   0.022 -21.064  1.00  0.65           H  
ATOM    146 1HZ  LYS A   9       9.459  -1.434 -22.538  1.00  0.65           H  
ATOM    147 2HZ  LYS A   9      10.282  -1.268 -21.134  1.00  0.65           H  
ATOM    148 3HZ  LYS A   9       9.493  -2.677 -21.457  1.00  0.65           H  
ATOM    149  N   ASP A  10       7.785  -6.207 -18.979  1.00  0.64           N  
ATOM    150  CA  ASP A  10       8.694  -7.175 -19.624  1.00  0.64           C  
ATOM    151  C   ASP A  10       9.225  -8.235 -18.655  1.00  0.64           C  
ATOM    152  O   ASP A  10      10.400  -8.598 -18.693  1.00  0.64           O  
ATOM    153  CB  ASP A  10       9.887  -6.435 -20.232  1.00  0.64           C  
ATOM    154  CG  ASP A  10       9.464  -5.415 -21.296  1.00  0.64           C  
ATOM    155  OD1 ASP A  10       8.533  -5.666 -22.017  1.00  0.64           O  
ATOM    156  OD2 ASP A  10      10.056  -4.348 -21.331  1.00  0.64           O  
ATOM    157  H   ASP A  10       6.883  -6.034 -19.401  1.00  0.64           H  
ATOM    158  HA  ASP A  10       8.146  -7.686 -20.418  1.00  0.64           H  
ATOM    159 1HB  ASP A  10      10.451  -5.922 -19.451  1.00  0.64           H  
ATOM    160 2HB  ASP A  10      10.561  -7.158 -20.691  1.00  0.64           H  
ATOM    161  N   HIS A  11       8.337  -8.726 -17.794  1.00  0.62           N  
ATOM    162  CA  HIS A  11       8.615  -9.728 -16.763  1.00  0.62           C  
ATOM    163  C   HIS A  11       9.639  -9.265 -15.720  1.00  0.62           C  
ATOM    164  O   HIS A  11      10.275 -10.078 -15.033  1.00  0.62           O  
ATOM    165  CB  HIS A  11       9.070 -11.044 -17.397  1.00  0.62           C  
ATOM    166  CG  HIS A  11       8.073 -11.613 -18.337  1.00  0.62           C  
ATOM    167  ND1 HIS A  11       6.874 -12.109 -17.907  1.00  0.62           N  
ATOM    168  CD2 HIS A  11       8.091 -11.766 -19.682  1.00  0.62           C  
ATOM    169  CE1 HIS A  11       6.179 -12.549 -18.939  1.00  0.62           C  
ATOM    170  NE2 HIS A  11       6.896 -12.350 -20.039  1.00  0.62           N  
ATOM    171  H   HIS A  11       7.395  -8.371 -17.853  1.00  0.62           H  
ATOM    172  HA  HIS A  11       7.692  -9.926 -16.225  1.00  0.62           H  
ATOM    173 1HB  HIS A  11       9.993 -10.904 -17.930  1.00  0.62           H  
ATOM    174 2HB  HIS A  11       9.255 -11.779 -16.612  1.00  0.62           H  
ATOM    175  HD1 HIS A  11       6.595 -12.124 -16.930  1.00  0.62           H  
ATOM    176  HD2 HIS A  11       8.831 -11.519 -20.444  1.00  0.62           H  
ATOM    177  HE1 HIS A  11       5.187 -12.985 -18.790  1.00  0.62           H  
ATOM    178  N   VAL A  12       9.745  -7.952 -15.559  1.00  0.61           N  
ATOM    179  CA  VAL A  12      10.585  -7.351 -14.552  1.00  0.61           C  
ATOM    180  C   VAL A  12       9.764  -6.449 -13.650  1.00  0.61           C  
ATOM    181  O   VAL A  12       8.961  -5.637 -14.120  1.00  0.61           O  
ATOM    182  CB  VAL A  12      11.699  -6.517 -15.202  1.00  0.61           C  
ATOM    183  CG1 VAL A  12      12.530  -5.848 -14.107  1.00  0.61           C  
ATOM    184  CG2 VAL A  12      12.575  -7.416 -16.082  1.00  0.61           C  
ATOM    185  H   VAL A  12       9.262  -7.325 -16.193  1.00  0.61           H  
ATOM    186  HA  VAL A  12      11.036  -8.139 -13.953  1.00  0.61           H  
ATOM    187  HB  VAL A  12      11.256  -5.732 -15.814  1.00  0.61           H  
ATOM    188 1HG1 VAL A  12      13.306  -5.248 -14.566  1.00  0.61           H  
ATOM    189 2HG1 VAL A  12      11.900  -5.203 -13.504  1.00  0.61           H  
ATOM    190 3HG1 VAL A  12      12.975  -6.611 -13.470  1.00  0.61           H  
ATOM    191 1HG2 VAL A  12      13.357  -6.820 -16.539  1.00  0.61           H  
ATOM    192 2HG2 VAL A  12      13.018  -8.194 -15.480  1.00  0.61           H  
ATOM    193 3HG2 VAL A  12      11.971  -7.867 -16.862  1.00  0.61           H  
ATOM    194  N   ALA A  13       9.920  -6.604 -12.348  1.00  0.60           N  
ATOM    195  CA  ALA A  13       9.194  -5.710 -11.471  1.00  0.60           C  
ATOM    196  C   ALA A  13      10.101  -4.595 -11.040  1.00  0.60           C  
ATOM    197  O   ALA A  13      11.282  -4.818 -10.802  1.00  0.60           O  
ATOM    198  CB  ALA A  13       8.660  -6.422 -10.261  1.00  0.60           C  
ATOM    199  H   ALA A  13      10.578  -7.297 -11.991  1.00  0.60           H  
ATOM    200  HA  ALA A  13       8.364  -5.285 -12.018  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       8.112  -5.713  -9.637  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       7.998  -7.214 -10.586  1.00  0.60           H  
ATOM    203 3HB  ALA A  13       9.478  -6.841  -9.701  1.00  0.60           H  
ATOM    204  N   GLN A  14       9.550  -3.415 -10.911  1.00  0.60           N  
ATOM    205  CA  GLN A  14      10.280  -2.305 -10.357  1.00  0.60           C  
ATOM    206  C   GLN A  14       9.636  -1.988  -9.044  1.00  0.60           C  
ATOM    207  O   GLN A  14       8.414  -1.874  -8.957  1.00  0.60           O  
ATOM    208  CB  GLN A  14      10.273  -1.071 -11.263  1.00  0.60           C  
ATOM    209  CG  GLN A  14      11.073   0.102 -10.675  1.00  0.60           C  
ATOM    210  CD  GLN A  14      11.133   1.284 -11.602  1.00  0.60           C  
ATOM    211  OE1 GLN A  14      10.607   1.226 -12.718  1.00  0.60           O  
ATOM    212  NE2 GLN A  14      11.763   2.368 -11.164  1.00  0.60           N  
ATOM    213  H   GLN A  14       8.582  -3.295 -11.181  1.00  0.60           H  
ATOM    214  HA  GLN A  14      11.311  -2.598 -10.169  1.00  0.60           H  
ATOM    215 1HB  GLN A  14      10.689  -1.330 -12.234  1.00  0.60           H  
ATOM    216 2HB  GLN A  14       9.243  -0.741 -11.420  1.00  0.60           H  
ATOM    217 1HG  GLN A  14      10.597   0.427  -9.745  1.00  0.60           H  
ATOM    218 2HG  GLN A  14      12.094  -0.234 -10.468  1.00  0.60           H  
ATOM    219 1HE2 GLN A  14      11.825   3.177 -11.747  1.00  0.60           H  
ATOM    220 2HE2 GLN A  14      12.188   2.385 -10.245  1.00  0.60           H  
ATOM    221  N   VAL A  15      10.452  -1.878  -8.022  1.00  0.62           N  
ATOM    222  CA  VAL A  15       9.989  -1.559  -6.691  1.00  0.62           C  
ATOM    223  C   VAL A  15      10.644  -0.246  -6.299  1.00  0.62           C  
ATOM    224  O   VAL A  15      11.878  -0.151  -6.313  1.00  0.62           O  
ATOM    225  CB  VAL A  15      10.395  -2.693  -5.736  1.00  0.62           C  
ATOM    226  CG1 VAL A  15       9.966  -2.411  -4.383  1.00  0.62           C  
ATOM    227  CG2 VAL A  15       9.789  -4.001  -6.216  1.00  0.62           C  
ATOM    228  H   VAL A  15      11.449  -2.014  -8.179  1.00  0.62           H  
ATOM    229  HA  VAL A  15       8.906  -1.441  -6.692  1.00  0.62           H  
ATOM    230  HB  VAL A  15      11.462  -2.767  -5.734  1.00  0.62           H  
ATOM    231 1HG1 VAL A  15      10.269  -3.217  -3.720  1.00  0.62           H  
ATOM    232 2HG1 VAL A  15      10.400  -1.471  -4.042  1.00  0.62           H  
ATOM    233 3HG1 VAL A  15       8.899  -2.343  -4.412  1.00  0.62           H  
ATOM    234 1HG2 VAL A  15      10.093  -4.809  -5.551  1.00  0.62           H  
ATOM    235 2HG2 VAL A  15       8.713  -3.924  -6.217  1.00  0.62           H  
ATOM    236 3HG2 VAL A  15      10.130  -4.209  -7.221  1.00  0.62           H  
ATOM    237  N   THR A  16       9.841   0.763  -5.988  1.00  0.66           N  
ATOM    238  CA  THR A  16      10.403   2.063  -5.674  1.00  0.66           C  
ATOM    239  C   THR A  16      10.148   2.471  -4.233  1.00  0.66           C  
ATOM    240  O   THR A  16       9.024   2.387  -3.730  1.00  0.66           O  
ATOM    241  CB  THR A  16       9.874   3.143  -6.640  1.00  0.66           C  
ATOM    242  OG1 THR A  16      10.226   2.796  -7.981  1.00  0.66           O  
ATOM    243  CG2 THR A  16      10.506   4.474  -6.328  1.00  0.66           C  
ATOM    244  H   THR A  16       8.831   0.626  -6.012  1.00  0.66           H  
ATOM    245  HA  THR A  16      11.473   2.008  -5.815  1.00  0.66           H  
ATOM    246  HB  THR A  16       8.791   3.214  -6.553  1.00  0.66           H  
ATOM    247  HG1 THR A  16      11.195   2.851  -8.081  1.00  0.66           H  
ATOM    248 1HG2 THR A  16      10.141   5.227  -7.022  1.00  0.66           H  
ATOM    249 2HG2 THR A  16      10.271   4.775  -5.324  1.00  0.66           H  
ATOM    250 3HG2 THR A  16      11.579   4.372  -6.434  1.00  0.66           H  
ATOM    251  N   LEU A  17      11.198   2.952  -3.574  1.00  0.72           N  
ATOM    252  CA  LEU A  17      11.077   3.436  -2.204  1.00  0.72           C  
ATOM    253  C   LEU A  17      10.486   4.843  -2.271  1.00  0.72           C  
ATOM    254  O   LEU A  17      11.025   5.720  -2.958  1.00  0.72           O  
ATOM    255  CB  LEU A  17      12.454   3.477  -1.531  1.00  0.72           C  
ATOM    256  CG  LEU A  17      13.038   2.166  -1.001  1.00  0.72           C  
ATOM    257  CD1 LEU A  17      13.328   1.193  -2.154  1.00  0.72           C  
ATOM    258  CD2 LEU A  17      14.326   2.468  -0.224  1.00  0.72           C  
ATOM    259  H   LEU A  17      12.102   2.970  -4.051  1.00  0.72           H  
ATOM    260  HA  LEU A  17      10.401   2.789  -1.643  1.00  0.72           H  
ATOM    261 1HB  LEU A  17      13.176   3.888  -2.230  1.00  0.72           H  
ATOM    262 2HB  LEU A  17      12.385   4.156  -0.685  1.00  0.72           H  
ATOM    263  HG  LEU A  17      12.337   1.724  -0.363  1.00  0.72           H  
ATOM    264 1HD1 LEU A  17      13.734   0.264  -1.757  1.00  0.72           H  
ATOM    265 2HD1 LEU A  17      12.410   0.981  -2.700  1.00  0.72           H  
ATOM    266 3HD1 LEU A  17      14.054   1.645  -2.830  1.00  0.72           H  
ATOM    267 1HD2 LEU A  17      14.738   1.546   0.169  1.00  0.72           H  
ATOM    268 2HD2 LEU A  17      15.055   2.937  -0.893  1.00  0.72           H  
ATOM    269 3HD2 LEU A  17      14.109   3.150   0.604  1.00  0.72           H  
ATOM    270  N   ILE A  18       9.358   5.064  -1.594  1.00  0.80           N  
ATOM    271  CA  ILE A  18       8.679   6.348  -1.724  1.00  0.80           C  
ATOM    272  C   ILE A  18       8.930   7.326  -0.581  1.00  0.80           C  
ATOM    273  O   ILE A  18       8.700   7.021   0.589  1.00  0.80           O  
ATOM    274  CB  ILE A  18       7.159   6.129  -1.843  1.00  0.80           C  
ATOM    275  CG1 ILE A  18       6.871   5.132  -2.978  1.00  0.80           C  
ATOM    276  CG2 ILE A  18       6.458   7.456  -2.106  1.00  0.80           C  
ATOM    277  CD1 ILE A  18       7.401   5.543  -4.302  1.00  0.80           C  
ATOM    278  H   ILE A  18       8.924   4.331  -1.032  1.00  0.80           H  
ATOM    279  HA  ILE A  18       9.020   6.817  -2.639  1.00  0.80           H  
ATOM    280  HB  ILE A  18       6.778   5.698  -0.920  1.00  0.80           H  
ATOM    281 1HG1 ILE A  18       7.317   4.178  -2.716  1.00  0.80           H  
ATOM    282 2HG1 ILE A  18       5.791   4.993  -3.064  1.00  0.80           H  
ATOM    283 1HG2 ILE A  18       5.385   7.287  -2.186  1.00  0.80           H  
ATOM    284 2HG2 ILE A  18       6.653   8.142  -1.286  1.00  0.80           H  
ATOM    285 3HG2 ILE A  18       6.831   7.887  -3.037  1.00  0.80           H  
ATOM    286 1HD1 ILE A  18       7.172   4.784  -5.037  1.00  0.80           H  
ATOM    287 2HD1 ILE A  18       6.955   6.489  -4.602  1.00  0.80           H  
ATOM    288 3HD1 ILE A  18       8.462   5.651  -4.223  1.00  0.80           H  
ATOM    289  N   GLY A  19       9.344   8.531  -0.952  1.00  0.88           N  
ATOM    290  CA  GLY A  19       9.590   9.619  -0.008  1.00  0.88           C  
ATOM    291  C   GLY A  19      10.532  10.675  -0.588  1.00  0.88           C  
ATOM    292  O   GLY A  19      11.565  10.989   0.026  1.00  0.88           O  
ATOM    293  H   GLY A  19       9.557   8.663  -1.938  1.00  0.88           H  
ATOM    294 1HA  GLY A  19       8.646  10.070   0.292  1.00  0.88           H  
ATOM    295 2HA  GLY A  19      10.028   9.204   0.899  1.00  0.88           H  
ATOM    296  N   PRO A  20      10.187  11.288  -1.738  1.00  0.94           N  
ATOM    297  CA  PRO A  20      11.014  12.240  -2.456  1.00  0.94           C  
ATOM    298  C   PRO A  20      11.283  13.515  -1.665  1.00  0.94           C  
ATOM    299  O   PRO A  20      12.283  14.193  -1.895  1.00  0.94           O  
ATOM    300  CB  PRO A  20      10.165  12.553  -3.693  1.00  0.94           C  
ATOM    301  CG  PRO A  20       8.727  12.260  -3.273  1.00  0.94           C  
ATOM    302  CD  PRO A  20       8.822  11.106  -2.314  1.00  0.94           C  
ATOM    303  HA  PRO A  20      11.953  11.750  -2.735  1.00  0.94           H  
ATOM    304 1HB  PRO A  20      10.319  13.596  -3.999  1.00  0.94           H  
ATOM    305 2HB  PRO A  20      10.494  11.919  -4.536  1.00  0.94           H  
ATOM    306 1HG  PRO A  20       8.274  13.154  -2.823  1.00  0.94           H  
ATOM    307 2HG  PRO A  20       8.124  12.013  -4.160  1.00  0.94           H  
ATOM    308 1HD  PRO A  20       8.042  11.204  -1.552  1.00  0.94           H  
ATOM    309 2HD  PRO A  20       8.729  10.185  -2.886  1.00  0.94           H  
ATOM    310  N   GLY A  21      10.408  13.823  -0.703  1.00  0.96           N  
ATOM    311  CA  GLY A  21      10.562  15.020   0.112  1.00  0.96           C  
ATOM    312  C   GLY A  21      11.303  14.758   1.419  1.00  0.96           C  
ATOM    313  O   GLY A  21      11.484  15.670   2.225  1.00  0.96           O  
ATOM    314  H   GLY A  21       9.605  13.235  -0.546  1.00  0.96           H  
ATOM    315 1HA  GLY A  21      11.097  15.777  -0.461  1.00  0.96           H  
ATOM    316 2HA  GLY A  21       9.578  15.430   0.331  1.00  0.96           H  
ATOM    317  N   LYS A  22      11.699  13.505   1.646  1.00  0.95           N  
ATOM    318  CA  LYS A  22      12.389  13.135   2.876  1.00  0.95           C  
ATOM    319  C   LYS A  22      13.768  12.556   2.607  1.00  0.95           C  
ATOM    320  O   LYS A  22      14.702  12.768   3.377  1.00  0.95           O  
ATOM    321  CB  LYS A  22      11.562  12.124   3.677  1.00  0.95           C  
ATOM    322  CG  LYS A  22      10.246  12.666   4.215  1.00  0.95           C  
ATOM    323  CD  LYS A  22       9.438  11.588   4.946  1.00  0.95           C  
ATOM    324  CE  LYS A  22      10.059  11.197   6.298  1.00  0.95           C  
ATOM    325  NZ  LYS A  22       9.135  10.322   7.085  1.00  0.95           N  
ATOM    326  H   LYS A  22      11.534  12.790   0.947  1.00  0.95           H  
ATOM    327  HA  LYS A  22      12.522  14.030   3.484  1.00  0.95           H  
ATOM    328 1HB  LYS A  22      11.334  11.265   3.041  1.00  0.95           H  
ATOM    329 2HB  LYS A  22      12.149  11.759   4.520  1.00  0.95           H  
ATOM    330 1HG  LYS A  22      10.451  13.492   4.898  1.00  0.95           H  
ATOM    331 2HG  LYS A  22       9.648  13.046   3.389  1.00  0.95           H  
ATOM    332 1HD  LYS A  22       8.424  11.950   5.116  1.00  0.95           H  
ATOM    333 2HD  LYS A  22       9.386  10.695   4.323  1.00  0.95           H  
ATOM    334 1HE  LYS A  22      10.986  10.653   6.120  1.00  0.95           H  
ATOM    335 2HE  LYS A  22      10.281  12.092   6.880  1.00  0.95           H  
ATOM    336 1HZ  LYS A  22       9.569  10.041   7.972  1.00  0.95           H  
ATOM    337 2HZ  LYS A  22       8.278  10.805   7.276  1.00  0.95           H  
ATOM    338 3HZ  LYS A  22       8.940   9.486   6.568  1.00  0.95           H  
ATOM    339  N   GLY A  23      13.903  11.833   1.501  1.00  0.92           N  
ATOM    340  CA  GLY A  23      15.128  11.097   1.231  1.00  0.92           C  
ATOM    341  C   GLY A  23      14.864   9.599   1.342  1.00  0.92           C  
ATOM    342  O   GLY A  23      15.750   8.814   1.715  1.00  0.92           O  
ATOM    343  H   GLY A  23      13.116  11.728   0.871  1.00  0.92           H  
ATOM    344 1HA  GLY A  23      15.475  11.333   0.224  1.00  0.92           H  
ATOM    345 2HA  GLY A  23      15.910  11.398   1.920  1.00  0.92           H  
ATOM    346  N   ASN A  24      13.602   9.222   1.063  1.00  0.89           N  
ATOM    347  CA  ASN A  24      13.176   7.831   1.043  1.00  0.89           C  
ATOM    348  C   ASN A  24      13.506   7.094   2.333  1.00  0.89           C  
ATOM    349  O   ASN A  24      14.023   5.976   2.319  1.00  0.89           O  
ATOM    350  CB  ASN A  24      13.787   7.177  -0.164  1.00  0.89           C  
ATOM    351  CG  ASN A  24      13.264   7.772  -1.456  1.00  0.89           C  
ATOM    352  OD1 ASN A  24      12.056   7.880  -1.682  1.00  0.89           O  
ATOM    353  ND2 ASN A  24      14.159   8.202  -2.291  1.00  0.89           N  
ATOM    354  H   ASN A  24      12.923   9.924   0.793  1.00  0.89           H  
ATOM    355  HA  ASN A  24      12.091   7.807   0.931  1.00  0.89           H  
ATOM    356 1HB  ASN A  24      14.862   7.308  -0.143  1.00  0.89           H  
ATOM    357 2HB  ASN A  24      13.591   6.112  -0.151  1.00  0.89           H  
ATOM    358 1HD2 ASN A  24      13.891   8.643  -3.147  1.00  0.89           H  
ATOM    359 2HD2 ASN A  24      15.145   8.139  -2.060  1.00  0.89           H  
ATOM    360  N   ALA A  25      13.216   7.747   3.454  1.00  0.87           N  
ATOM    361  CA  ALA A  25      13.498   7.198   4.767  1.00  0.87           C  
ATOM    362  C   ALA A  25      12.805   5.873   5.003  1.00  0.87           C  
ATOM    363  O   ALA A  25      11.620   5.695   4.700  1.00  0.87           O  
ATOM    364  CB  ALA A  25      13.043   8.159   5.823  1.00  0.87           C  
ATOM    365  H   ALA A  25      12.795   8.659   3.382  1.00  0.87           H  
ATOM    366  HA  ALA A  25      14.578   7.051   4.845  1.00  0.87           H  
ATOM    367 1HB  ALA A  25      13.301   7.769   6.800  1.00  0.87           H  
ATOM    368 2HB  ALA A  25      13.507   9.082   5.672  1.00  0.87           H  
ATOM    369 3HB  ALA A  25      11.970   8.294   5.754  1.00  0.87           H  
ATOM    370  N   MET A  26      13.516   4.955   5.620  1.00  0.87           N  
ATOM    371  CA  MET A  26      12.962   3.653   5.907  1.00  0.87           C  
ATOM    372  C   MET A  26      12.194   3.653   7.223  1.00  0.87           C  
ATOM    373  O   MET A  26      12.727   3.287   8.278  1.00  0.87           O  
ATOM    374  CB  MET A  26      14.062   2.611   5.891  1.00  0.87           C  
ATOM    375  CG  MET A  26      14.714   2.413   4.557  1.00  0.87           C  
ATOM    376  SD  MET A  26      15.979   1.140   4.607  1.00  0.87           S  
ATOM    377  CE  MET A  26      16.373   0.971   2.894  1.00  0.87           C  
ATOM    378  H   MET A  26      14.476   5.156   5.887  1.00  0.87           H  
ATOM    379  HA  MET A  26      12.253   3.401   5.118  1.00  0.87           H  
ATOM    380 1HB  MET A  26      14.828   2.860   6.606  1.00  0.87           H  
ATOM    381 2HB  MET A  26      13.634   1.675   6.163  1.00  0.87           H  
ATOM    382 1HG  MET A  26      13.979   2.164   3.801  1.00  0.87           H  
ATOM    383 2HG  MET A  26      15.181   3.349   4.270  1.00  0.87           H  
ATOM    384 1HE  MET A  26      17.140   0.221   2.780  1.00  0.87           H  
ATOM    385 2HE  MET A  26      15.491   0.678   2.348  1.00  0.87           H  
ATOM    386 3HE  MET A  26      16.727   1.907   2.510  1.00  0.87           H  
ATOM    387  N   GLY A  27      10.973   4.161   7.188  1.00  0.88           N  
ATOM    388  CA  GLY A  27      10.185   4.215   8.416  1.00  0.88           C  
ATOM    389  C   GLY A  27       9.512   2.872   8.627  1.00  0.88           C  
ATOM    390  O   GLY A  27       9.532   2.047   7.712  1.00  0.88           O  
ATOM    391  H   GLY A  27      10.635   4.520   6.291  1.00  0.88           H  
ATOM    392 1HA  GLY A  27      10.854   4.414   9.244  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       9.454   5.022   8.362  1.00  0.88           H  
ATOM    394  N   PRO A  28       8.829   2.651   9.764  1.00  0.91           N  
ATOM    395  CA  PRO A  28       8.169   1.406  10.135  1.00  0.91           C  
ATOM    396  C   PRO A  28       7.313   0.826   9.022  1.00  0.91           C  
ATOM    397  O   PRO A  28       7.344  -0.379   8.794  1.00  0.91           O  
ATOM    398  CB  PRO A  28       7.307   1.858  11.314  1.00  0.91           C  
ATOM    399  CG  PRO A  28       8.105   2.982  11.938  1.00  0.91           C  
ATOM    400  CD  PRO A  28       8.693   3.725  10.761  1.00  0.91           C  
ATOM    401  HA  PRO A  28       8.912   0.676  10.477  1.00  0.91           H  
ATOM    402 1HB  PRO A  28       6.313   2.170  10.960  1.00  0.91           H  
ATOM    403 2HB  PRO A  28       7.150   1.021  12.001  1.00  0.91           H  
ATOM    404 1HG  PRO A  28       7.451   3.618  12.557  1.00  0.91           H  
ATOM    405 2HG  PRO A  28       8.871   2.578  12.613  1.00  0.91           H  
ATOM    406 1HD  PRO A  28       8.013   4.511  10.404  1.00  0.91           H  
ATOM    407 2HD  PRO A  28       9.667   4.119  11.062  1.00  0.91           H  
ATOM    408  N   ALA A  29       6.620   1.680   8.264  1.00  0.93           N  
ATOM    409  CA  ALA A  29       5.774   1.201   7.173  1.00  0.93           C  
ATOM    410  C   ALA A  29       6.579   0.466   6.115  1.00  0.93           C  
ATOM    411  O   ALA A  29       6.097  -0.470   5.488  1.00  0.93           O  
ATOM    412  CB  ALA A  29       5.034   2.353   6.533  1.00  0.93           C  
ATOM    413  H   ALA A  29       6.645   2.668   8.464  1.00  0.93           H  
ATOM    414  HA  ALA A  29       5.049   0.501   7.594  1.00  0.93           H  
ATOM    415 1HB  ALA A  29       4.387   1.971   5.739  1.00  0.93           H  
ATOM    416 2HB  ALA A  29       4.431   2.862   7.283  1.00  0.93           H  
ATOM    417 3HB  ALA A  29       5.753   3.051   6.107  1.00  0.93           H  
ATOM    418  N   PHE A  30       7.805   0.914   5.878  1.00  0.92           N  
ATOM    419  CA  PHE A  30       8.640   0.305   4.861  1.00  0.92           C  
ATOM    420  C   PHE A  30       8.952  -1.093   5.282  1.00  0.92           C  
ATOM    421  O   PHE A  30       8.814  -2.060   4.529  1.00  0.92           O  
ATOM    422  CB  PHE A  30       9.916   1.113   4.657  1.00  0.92           C  
ATOM    423  CG  PHE A  30      10.840   0.551   3.676  1.00  0.92           C  
ATOM    424  CD1 PHE A  30      10.507   0.569   2.347  1.00  0.92           C  
ATOM    425  CD2 PHE A  30      12.065   0.035   4.060  1.00  0.92           C  
ATOM    426  CE1 PHE A  30      11.355   0.067   1.414  1.00  0.92           C  
ATOM    427  CE2 PHE A  30      12.928  -0.448   3.117  1.00  0.92           C  
ATOM    428  CZ  PHE A  30      12.562  -0.431   1.783  1.00  0.92           C  
ATOM    429  H   PHE A  30       8.198   1.650   6.454  1.00  0.92           H  
ATOM    430  HA  PHE A  30       8.095   0.259   3.924  1.00  0.92           H  
ATOM    431 1HB  PHE A  30       9.660   2.126   4.349  1.00  0.92           H  
ATOM    432 2HB  PHE A  30      10.451   1.188   5.602  1.00  0.92           H  
ATOM    433  HD1 PHE A  30       9.541   0.982   2.049  1.00  0.92           H  
ATOM    434  HD2 PHE A  30      12.336   0.023   5.118  1.00  0.92           H  
ATOM    435  HE1 PHE A  30      11.067   0.071   0.367  1.00  0.92           H  
ATOM    436  HE2 PHE A  30      13.895  -0.856   3.416  1.00  0.92           H  
ATOM    437  HZ  PHE A  30      13.220  -0.819   1.027  1.00  0.92           H  
ATOM    438  N   TRP A  31       9.364  -1.195   6.521  1.00  0.91           N  
ATOM    439  CA  TRP A  31       9.776  -2.465   7.052  1.00  0.91           C  
ATOM    440  C   TRP A  31       8.580  -3.425   7.111  1.00  0.91           C  
ATOM    441  O   TRP A  31       8.701  -4.611   6.812  1.00  0.91           O  
ATOM    442  CB  TRP A  31      10.338  -2.198   8.423  1.00  0.91           C  
ATOM    443  CG  TRP A  31      11.543  -1.246   8.368  1.00  0.91           C  
ATOM    444  CD1 TRP A  31      11.523   0.021   8.785  1.00  0.91           C  
ATOM    445  CD2 TRP A  31      12.891  -1.475   7.919  1.00  0.91           C  
ATOM    446  NE1 TRP A  31      12.730   0.603   8.616  1.00  0.91           N  
ATOM    447  CE2 TRP A  31      13.582  -0.296   8.102  1.00  0.91           C  
ATOM    448  CE3 TRP A  31      13.543  -2.538   7.405  1.00  0.91           C  
ATOM    449  CZ2 TRP A  31      14.906  -0.172   7.774  1.00  0.91           C  
ATOM    450  CZ3 TRP A  31      14.860  -2.411   7.091  1.00  0.91           C  
ATOM    451  CH2 TRP A  31      15.530  -1.265   7.265  1.00  0.91           C  
ATOM    452  H   TRP A  31       9.403  -0.343   7.087  1.00  0.91           H  
ATOM    453  HA  TRP A  31      10.545  -2.887   6.406  1.00  0.91           H  
ATOM    454 1HB  TRP A  31       9.570  -1.746   9.050  1.00  0.91           H  
ATOM    455 2HB  TRP A  31      10.628  -3.132   8.884  1.00  0.91           H  
ATOM    456  HD1 TRP A  31      10.672   0.500   9.182  1.00  0.91           H  
ATOM    457  HE1 TRP A  31      12.955   1.586   8.838  1.00  0.91           H  
ATOM    458  HE3 TRP A  31      13.035  -3.455   7.262  1.00  0.91           H  
ATOM    459  HZ2 TRP A  31      15.444   0.751   7.904  1.00  0.91           H  
ATOM    460  HZ3 TRP A  31      15.345  -3.249   6.706  1.00  0.91           H  
ATOM    461  HH2 TRP A  31      16.584  -1.212   6.992  1.00  0.91           H  
ATOM    462  N   GLU A  32       7.399  -2.906   7.454  1.00  0.88           N  
ATOM    463  CA  GLU A  32       6.205  -3.742   7.497  1.00  0.88           C  
ATOM    464  C   GLU A  32       5.761  -4.224   6.110  1.00  0.88           C  
ATOM    465  O   GLU A  32       5.342  -5.370   5.966  1.00  0.88           O  
ATOM    466  CB  GLU A  32       5.043  -3.002   8.169  1.00  0.88           C  
ATOM    467  CG  GLU A  32       5.218  -2.773   9.672  1.00  0.88           C  
ATOM    468  CD  GLU A  32       4.097  -1.974  10.301  1.00  0.88           C  
ATOM    469  OE1 GLU A  32       3.175  -1.599   9.614  1.00  0.88           O  
ATOM    470  OE2 GLU A  32       4.192  -1.715  11.483  1.00  0.88           O  
ATOM    471  H   GLU A  32       7.335  -1.923   7.713  1.00  0.88           H  
ATOM    472  HA  GLU A  32       6.436  -4.623   8.095  1.00  0.88           H  
ATOM    473 1HB  GLU A  32       4.920  -2.028   7.694  1.00  0.88           H  
ATOM    474 2HB  GLU A  32       4.120  -3.559   8.014  1.00  0.88           H  
ATOM    475 1HG  GLU A  32       5.269  -3.744  10.163  1.00  0.88           H  
ATOM    476 2HG  GLU A  32       6.161  -2.271   9.846  1.00  0.88           H  
ATOM    477  N   GLU A  33       5.854  -3.358   5.090  1.00  0.84           N  
ATOM    478  CA  GLU A  33       5.414  -3.708   3.737  1.00  0.84           C  
ATOM    479  C   GLU A  33       6.392  -4.515   2.886  1.00  0.84           C  
ATOM    480  O   GLU A  33       5.953  -5.323   2.064  1.00  0.84           O  
ATOM    481  CB  GLU A  33       5.004  -2.449   2.962  1.00  0.84           C  
ATOM    482  CG  GLU A  33       3.726  -1.786   3.502  1.00  0.84           C  
ATOM    483  CD  GLU A  33       3.309  -0.543   2.756  1.00  0.84           C  
ATOM    484  OE1 GLU A  33       4.150   0.206   2.319  1.00  0.84           O  
ATOM    485  OE2 GLU A  33       2.133  -0.352   2.574  1.00  0.84           O  
ATOM    486  H   GLU A  33       6.195  -2.412   5.263  1.00  0.84           H  
ATOM    487  HA  GLU A  33       4.517  -4.318   3.844  1.00  0.84           H  
ATOM    488 1HB  GLU A  33       5.814  -1.713   3.016  1.00  0.84           H  
ATOM    489 2HB  GLU A  33       4.856  -2.696   1.912  1.00  0.84           H  
ATOM    490 1HG  GLU A  33       2.914  -2.511   3.456  1.00  0.84           H  
ATOM    491 2HG  GLU A  33       3.885  -1.533   4.551  1.00  0.84           H  
ATOM    492  N   MET A  34       7.706  -4.358   3.067  1.00  0.80           N  
ATOM    493  CA  MET A  34       8.607  -5.095   2.181  1.00  0.80           C  
ATOM    494  C   MET A  34       8.331  -6.609   2.102  1.00  0.80           C  
ATOM    495  O   MET A  34       8.276  -7.136   0.996  1.00  0.80           O  
ATOM    496  CB  MET A  34      10.079  -4.890   2.510  1.00  0.80           C  
ATOM    497  CG  MET A  34      10.712  -3.590   2.223  1.00  0.80           C  
ATOM    498  SD  MET A  34      12.370  -3.658   2.857  1.00  0.80           S  
ATOM    499  CE  MET A  34      13.004  -4.781   1.695  1.00  0.80           C  
ATOM    500  H   MET A  34       8.067  -3.689   3.753  1.00  0.80           H  
ATOM    501  HA  MET A  34       8.461  -4.696   1.178  1.00  0.80           H  
ATOM    502 1HB  MET A  34      10.213  -4.988   3.545  1.00  0.80           H  
ATOM    503 2HB  MET A  34      10.673  -5.672   2.036  1.00  0.80           H  
ATOM    504 1HG  MET A  34      10.748  -3.403   1.155  1.00  0.80           H  
ATOM    505 2HG  MET A  34      10.185  -2.779   2.700  1.00  0.80           H  
ATOM    506 1HE  MET A  34      14.023  -5.018   1.939  1.00  0.80           H  
ATOM    507 2HE  MET A  34      12.416  -5.695   1.719  1.00  0.80           H  
ATOM    508 3HE  MET A  34      12.952  -4.347   0.699  1.00  0.80           H  
ATOM    509  N   PRO A  35       8.143  -7.377   3.197  1.00  0.77           N  
ATOM    510  CA  PRO A  35       7.886  -8.806   3.124  1.00  0.77           C  
ATOM    511  C   PRO A  35       6.671  -9.152   2.256  1.00  0.77           C  
ATOM    512  O   PRO A  35       6.616 -10.231   1.659  1.00  0.77           O  
ATOM    513  CB  PRO A  35       7.612  -9.167   4.585  1.00  0.77           C  
ATOM    514  CG  PRO A  35       8.341  -8.131   5.384  1.00  0.77           C  
ATOM    515  CD  PRO A  35       8.199  -6.859   4.578  1.00  0.77           C  
ATOM    516  HA  PRO A  35       8.776  -9.317   2.755  1.00  0.77           H  
ATOM    517 1HB  PRO A  35       6.521  -9.157   4.770  1.00  0.77           H  
ATOM    518 2HB  PRO A  35       7.963 -10.188   4.788  1.00  0.77           H  
ATOM    519 1HG  PRO A  35       7.883  -8.025   6.380  1.00  0.77           H  
ATOM    520 2HG  PRO A  35       9.367  -8.445   5.551  1.00  0.77           H  
ATOM    521 1HD  PRO A  35       7.265  -6.384   4.845  1.00  0.77           H  
ATOM    522 2HD  PRO A  35       9.041  -6.229   4.776  1.00  0.77           H  
ATOM    523  N   ASP A  36       5.714  -8.231   2.132  1.00  0.74           N  
ATOM    524  CA  ASP A  36       4.533  -8.492   1.335  1.00  0.74           C  
ATOM    525  C   ASP A  36       4.826  -8.188  -0.122  1.00  0.74           C  
ATOM    526  O   ASP A  36       4.384  -8.918  -1.022  1.00  0.74           O  
ATOM    527  CB  ASP A  36       3.358  -7.671   1.858  1.00  0.74           C  
ATOM    528  CG  ASP A  36       2.904  -8.108   3.238  1.00  0.74           C  
ATOM    529  OD1 ASP A  36       2.973  -9.285   3.527  1.00  0.74           O  
ATOM    530  OD2 ASP A  36       2.479  -7.272   3.989  1.00  0.74           O  
ATOM    531  H   ASP A  36       5.798  -7.315   2.566  1.00  0.74           H  
ATOM    532  HA  ASP A  36       4.277  -9.548   1.421  1.00  0.74           H  
ATOM    533 1HB  ASP A  36       3.667  -6.627   1.921  1.00  0.74           H  
ATOM    534 2HB  ASP A  36       2.523  -7.730   1.159  1.00  0.74           H  
ATOM    535  N   VAL A  37       5.640  -7.152  -0.347  1.00  0.72           N  
ATOM    536  CA  VAL A  37       6.037  -6.763  -1.692  1.00  0.72           C  
ATOM    537  C   VAL A  37       6.879  -7.837  -2.342  1.00  0.72           C  
ATOM    538  O   VAL A  37       6.597  -8.280  -3.458  1.00  0.72           O  
ATOM    539  CB  VAL A  37       6.877  -5.471  -1.654  1.00  0.72           C  
ATOM    540  CG1 VAL A  37       7.478  -5.202  -3.014  1.00  0.72           C  
ATOM    541  CG2 VAL A  37       6.004  -4.297  -1.227  1.00  0.72           C  
ATOM    542  H   VAL A  37       5.965  -6.603   0.452  1.00  0.72           H  
ATOM    543  HA  VAL A  37       5.139  -6.598  -2.287  1.00  0.72           H  
ATOM    544  HB  VAL A  37       7.690  -5.592  -0.949  1.00  0.72           H  
ATOM    545 1HG1 VAL A  37       8.070  -4.296  -2.977  1.00  0.72           H  
ATOM    546 2HG1 VAL A  37       8.117  -6.034  -3.305  1.00  0.72           H  
ATOM    547 3HG1 VAL A  37       6.698  -5.098  -3.723  1.00  0.72           H  
ATOM    548 1HG2 VAL A  37       6.599  -3.395  -1.186  1.00  0.72           H  
ATOM    549 2HG2 VAL A  37       5.201  -4.167  -1.942  1.00  0.72           H  
ATOM    550 3HG2 VAL A  37       5.585  -4.494  -0.245  1.00  0.72           H  
ATOM    551  N   PHE A  38       7.900  -8.281  -1.625  1.00  0.70           N  
ATOM    552  CA  PHE A  38       8.804  -9.266  -2.175  1.00  0.70           C  
ATOM    553  C   PHE A  38       8.189 -10.646  -2.147  1.00  0.70           C  
ATOM    554  O   PHE A  38       8.390 -11.422  -3.077  1.00  0.70           O  
ATOM    555  CB  PHE A  38      10.139  -9.178  -1.469  1.00  0.70           C  
ATOM    556  CG  PHE A  38      10.824  -7.926  -1.876  1.00  0.70           C  
ATOM    557  CD1 PHE A  38      10.693  -6.788  -1.115  1.00  0.70           C  
ATOM    558  CD2 PHE A  38      11.561  -7.861  -3.034  1.00  0.70           C  
ATOM    559  CE1 PHE A  38      11.261  -5.615  -1.485  1.00  0.70           C  
ATOM    560  CE2 PHE A  38      12.145  -6.689  -3.410  1.00  0.70           C  
ATOM    561  CZ  PHE A  38      11.986  -5.554  -2.624  1.00  0.70           C  
ATOM    562  H   PHE A  38       8.059  -7.896  -0.693  1.00  0.70           H  
ATOM    563  HA  PHE A  38       8.986  -9.009  -3.218  1.00  0.70           H  
ATOM    564 1HB  PHE A  38       9.985  -9.153  -0.391  1.00  0.70           H  
ATOM    565 2HB  PHE A  38      10.752 -10.017  -1.696  1.00  0.70           H  
ATOM    566  HD1 PHE A  38      10.128  -6.830  -0.220  1.00  0.70           H  
ATOM    567  HD2 PHE A  38      11.673  -8.752  -3.650  1.00  0.70           H  
ATOM    568  HE1 PHE A  38      11.134  -4.731  -0.868  1.00  0.70           H  
ATOM    569  HE2 PHE A  38      12.728  -6.656  -4.321  1.00  0.70           H  
ATOM    570  HZ  PHE A  38      12.432  -4.622  -2.898  1.00  0.70           H  
ATOM    571  N   GLY A  39       7.375 -10.949  -1.133  1.00  0.69           N  
ATOM    572  CA  GLY A  39       6.694 -12.230  -1.100  1.00  0.69           C  
ATOM    573  C   GLY A  39       5.825 -12.361  -2.351  1.00  0.69           C  
ATOM    574  O   GLY A  39       5.940 -13.335  -3.103  1.00  0.69           O  
ATOM    575  H   GLY A  39       7.217 -10.319  -0.349  1.00  0.69           H  
ATOM    576 1HA  GLY A  39       7.422 -13.040  -1.059  1.00  0.69           H  
ATOM    577 2HA  GLY A  39       6.075 -12.289  -0.205  1.00  0.69           H  
ATOM    578  N   THR A  40       4.979 -11.353  -2.595  1.00  0.68           N  
ATOM    579  CA  THR A  40       4.090 -11.379  -3.740  1.00  0.68           C  
ATOM    580  C   THR A  40       4.861 -11.515  -5.041  1.00  0.68           C  
ATOM    581  O   THR A  40       4.509 -12.337  -5.888  1.00  0.68           O  
ATOM    582  CB  THR A  40       3.253 -10.092  -3.813  1.00  0.68           C  
ATOM    583  OG1 THR A  40       2.451  -9.970  -2.636  1.00  0.68           O  
ATOM    584  CG2 THR A  40       2.370 -10.111  -5.047  1.00  0.68           C  
ATOM    585  H   THR A  40       4.924 -10.554  -1.962  1.00  0.68           H  
ATOM    586  HA  THR A  40       3.424 -12.235  -3.643  1.00  0.68           H  
ATOM    587  HB  THR A  40       3.925  -9.230  -3.866  1.00  0.68           H  
ATOM    588  HG1 THR A  40       3.042  -9.703  -1.890  1.00  0.68           H  
ATOM    589 1HG2 THR A  40       1.790  -9.191  -5.090  1.00  0.68           H  
ATOM    590 2HG2 THR A  40       2.995 -10.190  -5.939  1.00  0.68           H  
ATOM    591 3HG2 THR A  40       1.696 -10.965  -4.999  1.00  0.68           H  
ATOM    592  N   LEU A  41       5.921 -10.723  -5.210  1.00  0.68           N  
ATOM    593  CA  LEU A  41       6.687 -10.806  -6.439  1.00  0.68           C  
ATOM    594  C   LEU A  41       7.364 -12.161  -6.610  1.00  0.68           C  
ATOM    595  O   LEU A  41       7.357 -12.722  -7.701  1.00  0.68           O  
ATOM    596  CB  LEU A  41       7.725  -9.692  -6.466  1.00  0.68           C  
ATOM    597  CG  LEU A  41       7.147  -8.278  -6.624  1.00  0.68           C  
ATOM    598  CD1 LEU A  41       8.245  -7.235  -6.428  1.00  0.68           C  
ATOM    599  CD2 LEU A  41       6.536  -8.180  -7.995  1.00  0.68           C  
ATOM    600  H   LEU A  41       6.186 -10.042  -4.494  1.00  0.68           H  
ATOM    601  HA  LEU A  41       6.003 -10.661  -7.274  1.00  0.68           H  
ATOM    602 1HB  LEU A  41       8.301  -9.727  -5.540  1.00  0.68           H  
ATOM    603 2HB  LEU A  41       8.389  -9.868  -7.305  1.00  0.68           H  
ATOM    604  HG  LEU A  41       6.381  -8.104  -5.875  1.00  0.68           H  
ATOM    605 1HD1 LEU A  41       7.820  -6.243  -6.541  1.00  0.68           H  
ATOM    606 2HD1 LEU A  41       8.668  -7.337  -5.426  1.00  0.68           H  
ATOM    607 3HD1 LEU A  41       9.020  -7.378  -7.163  1.00  0.68           H  
ATOM    608 1HD2 LEU A  41       6.114  -7.192  -8.145  1.00  0.68           H  
ATOM    609 2HD2 LEU A  41       7.302  -8.366  -8.726  1.00  0.68           H  
ATOM    610 3HD2 LEU A  41       5.750  -8.929  -8.097  1.00  0.68           H  
ATOM    611  N   ASP A  42       7.889 -12.735  -5.530  1.00  0.68           N  
ATOM    612  CA  ASP A  42       8.576 -14.020  -5.610  1.00  0.68           C  
ATOM    613  C   ASP A  42       7.642 -15.137  -6.064  1.00  0.68           C  
ATOM    614  O   ASP A  42       8.055 -16.058  -6.769  1.00  0.68           O  
ATOM    615  CB  ASP A  42       9.166 -14.387  -4.254  1.00  0.68           C  
ATOM    616  CG  ASP A  42      10.178 -15.489  -4.313  1.00  0.68           C  
ATOM    617  OD1 ASP A  42      11.191 -15.261  -4.932  1.00  0.68           O  
ATOM    618  OD2 ASP A  42       9.984 -16.543  -3.743  1.00  0.68           O  
ATOM    619  H   ASP A  42       7.860 -12.258  -4.630  1.00  0.68           H  
ATOM    620  HA  ASP A  42       9.385 -13.931  -6.337  1.00  0.68           H  
ATOM    621 1HB  ASP A  42       9.636 -13.504  -3.817  1.00  0.68           H  
ATOM    622 2HB  ASP A  42       8.351 -14.682  -3.582  1.00  0.68           H  
ATOM    623  N   ASP A  43       6.371 -15.036  -5.678  1.00  0.68           N  
ATOM    624  CA  ASP A  43       5.375 -16.033  -6.036  1.00  0.68           C  
ATOM    625  C   ASP A  43       4.647 -15.727  -7.340  1.00  0.68           C  
ATOM    626  O   ASP A  43       3.741 -16.465  -7.733  1.00  0.68           O  
ATOM    627  CB  ASP A  43       4.378 -16.200  -4.897  1.00  0.68           C  
ATOM    628  CG  ASP A  43       5.002 -16.898  -3.685  1.00  0.68           C  
ATOM    629  OD1 ASP A  43       5.940 -17.647  -3.876  1.00  0.68           O  
ATOM    630  OD2 ASP A  43       4.535 -16.696  -2.592  1.00  0.68           O  
ATOM    631  H   ASP A  43       6.101 -14.259  -5.070  1.00  0.68           H  
ATOM    632  HA  ASP A  43       5.889 -16.983  -6.165  1.00  0.68           H  
ATOM    633 1HB  ASP A  43       4.027 -15.208  -4.587  1.00  0.68           H  
ATOM    634 2HB  ASP A  43       3.515 -16.767  -5.239  1.00  0.68           H  
ATOM    635  N   ASP A  44       5.021 -14.635  -8.002  1.00  0.68           N  
ATOM    636  CA  ASP A  44       4.414 -14.247  -9.259  1.00  0.68           C  
ATOM    637  C   ASP A  44       5.232 -14.856 -10.402  1.00  0.68           C  
ATOM    638  O   ASP A  44       6.340 -14.394 -10.670  1.00  0.68           O  
ATOM    639  CB  ASP A  44       4.339 -12.723  -9.379  1.00  0.68           C  
ATOM    640  CG  ASP A  44       3.668 -12.211 -10.658  1.00  0.68           C  
ATOM    641  OD1 ASP A  44       3.582 -12.947 -11.629  1.00  0.68           O  
ATOM    642  OD2 ASP A  44       3.243 -11.074 -10.661  1.00  0.68           O  
ATOM    643  H   ASP A  44       5.781 -14.057  -7.644  1.00  0.68           H  
ATOM    644  HA  ASP A  44       3.397 -14.613  -9.250  1.00  0.68           H  
ATOM    645 1HB  ASP A  44       3.807 -12.321  -8.511  1.00  0.68           H  
ATOM    646 2HB  ASP A  44       5.354 -12.318  -9.338  1.00  0.68           H  
ATOM    647  N   PRO A  45       4.714 -15.862 -11.133  1.00  0.67           N  
ATOM    648  CA  PRO A  45       5.424 -16.622 -12.145  1.00  0.67           C  
ATOM    649  C   PRO A  45       5.825 -15.760 -13.331  1.00  0.67           C  
ATOM    650  O   PRO A  45       6.664 -16.170 -14.138  1.00  0.67           O  
ATOM    651  CB  PRO A  45       4.409 -17.694 -12.550  1.00  0.67           C  
ATOM    652  CG  PRO A  45       3.063 -17.081 -12.245  1.00  0.67           C  
ATOM    653  CD  PRO A  45       3.283 -16.225 -11.018  1.00  0.67           C  
ATOM    654  HA  PRO A  45       6.314 -17.077 -11.685  1.00  0.67           H  
ATOM    655 1HB  PRO A  45       4.530 -17.933 -13.617  1.00  0.67           H  
ATOM    656 2HB  PRO A  45       4.595 -18.620 -11.987  1.00  0.67           H  
ATOM    657 1HG  PRO A  45       2.723 -16.485 -13.114  1.00  0.67           H  
ATOM    658 2HG  PRO A  45       2.312 -17.866 -12.084  1.00  0.67           H  
ATOM    659 1HD  PRO A  45       2.640 -15.334 -11.117  1.00  0.67           H  
ATOM    660 2HD  PRO A  45       3.087 -16.800 -10.102  1.00  0.67           H  
ATOM    661  N   ASP A  46       5.220 -14.573 -13.459  1.00  0.65           N  
ATOM    662  CA  ASP A  46       5.552 -13.707 -14.568  1.00  0.65           C  
ATOM    663  C   ASP A  46       6.649 -12.701 -14.239  1.00  0.65           C  
ATOM    664  O   ASP A  46       6.994 -11.895 -15.099  1.00  0.65           O  
ATOM    665  CB  ASP A  46       4.316 -12.981 -15.088  1.00  0.65           C  
ATOM    666  CG  ASP A  46       3.320 -13.920 -15.797  1.00  0.65           C  
ATOM    667  OD1 ASP A  46       3.762 -14.797 -16.505  1.00  0.65           O  
ATOM    668  OD2 ASP A  46       2.139 -13.739 -15.642  1.00  0.65           O  
ATOM    669  H   ASP A  46       4.545 -14.221 -12.766  1.00  0.65           H  
ATOM    670  HA  ASP A  46       5.919 -14.333 -15.381  1.00  0.65           H  
ATOM    671 1HB  ASP A  46       3.805 -12.510 -14.237  1.00  0.65           H  
ATOM    672 2HB  ASP A  46       4.611 -12.191 -15.772  1.00  0.65           H  
ATOM    673  N   VAL A  47       7.216 -12.748 -13.029  1.00  0.63           N  
ATOM    674  CA  VAL A  47       8.325 -11.855 -12.688  1.00  0.63           C  
ATOM    675  C   VAL A  47       9.606 -12.664 -12.517  1.00  0.63           C  
ATOM    676  O   VAL A  47       9.695 -13.555 -11.673  1.00  0.63           O  
ATOM    677  CB  VAL A  47       8.032 -11.049 -11.408  1.00  0.63           C  
ATOM    678  CG1 VAL A  47       9.235 -10.159 -11.049  1.00  0.63           C  
ATOM    679  CG2 VAL A  47       6.798 -10.166 -11.643  1.00  0.63           C  
ATOM    680  H   VAL A  47       6.884 -13.414 -12.326  1.00  0.63           H  
ATOM    681  HA  VAL A  47       8.472 -11.148 -13.502  1.00  0.63           H  
ATOM    682  HB  VAL A  47       7.848 -11.742 -10.575  1.00  0.63           H  
ATOM    683 1HG1 VAL A  47       9.024  -9.596 -10.145  1.00  0.63           H  
ATOM    684 2HG1 VAL A  47      10.105 -10.779 -10.888  1.00  0.63           H  
ATOM    685 3HG1 VAL A  47       9.432  -9.468 -11.870  1.00  0.63           H  
ATOM    686 1HG2 VAL A  47       6.575  -9.598 -10.746  1.00  0.63           H  
ATOM    687 2HG2 VAL A  47       6.994  -9.481 -12.468  1.00  0.63           H  
ATOM    688 3HG2 VAL A  47       5.940 -10.794 -11.889  1.00  0.63           H  
ATOM    689  N   ARG A  48      10.603 -12.356 -13.340  1.00  0.60           N  
ATOM    690  CA  ARG A  48      11.864 -13.090 -13.324  1.00  0.60           C  
ATOM    691  C   ARG A  48      13.029 -12.235 -12.837  1.00  0.60           C  
ATOM    692  O   ARG A  48      14.167 -12.690 -12.740  1.00  0.60           O  
ATOM    693  CB  ARG A  48      12.142 -13.606 -14.700  1.00  0.60           C  
ATOM    694  CG  ARG A  48      11.130 -14.602 -15.245  1.00  0.60           C  
ATOM    695  CD  ARG A  48      11.431 -14.950 -16.660  1.00  0.60           C  
ATOM    696  NE  ARG A  48      10.453 -15.859 -17.226  1.00  0.60           N  
ATOM    697  CZ  ARG A  48      10.458 -16.281 -18.505  1.00  0.60           C  
ATOM    698  NH1 ARG A  48      11.397 -15.867 -19.322  1.00  0.60           N  
ATOM    699  NH2 ARG A  48       9.515 -17.113 -18.932  1.00  0.60           N  
ATOM    700  H   ARG A  48      10.468 -11.603 -14.017  1.00  0.60           H  
ATOM    701  HA  ARG A  48      11.759 -13.940 -12.651  1.00  0.60           H  
ATOM    702 1HB  ARG A  48      12.103 -12.756 -15.366  1.00  0.60           H  
ATOM    703 2HB  ARG A  48      13.141 -14.045 -14.751  1.00  0.60           H  
ATOM    704 1HG  ARG A  48      11.157 -15.516 -14.652  1.00  0.60           H  
ATOM    705 2HG  ARG A  48      10.128 -14.167 -15.205  1.00  0.60           H  
ATOM    706 1HD  ARG A  48      11.413 -14.035 -17.247  1.00  0.60           H  
ATOM    707 2HD  ARG A  48      12.422 -15.415 -16.737  1.00  0.60           H  
ATOM    708  HE  ARG A  48       9.718 -16.194 -16.622  1.00  0.60           H  
ATOM    709 1HH1 ARG A  48      12.117 -15.208 -18.986  1.00  0.60           H  
ATOM    710 2HH1 ARG A  48      11.415 -16.171 -20.280  1.00  0.60           H  
ATOM    711 1HH2 ARG A  48       8.792 -17.426 -18.295  1.00  0.60           H  
ATOM    712 2HH2 ARG A  48       9.516 -17.426 -19.892  1.00  0.60           H  
ATOM    713  N   ALA A  49      12.738 -10.992 -12.498  1.00  0.58           N  
ATOM    714  CA  ALA A  49      13.734 -10.092 -11.921  1.00  0.58           C  
ATOM    715  C   ALA A  49      13.025  -8.935 -11.245  1.00  0.58           C  
ATOM    716  O   ALA A  49      11.968  -8.499 -11.713  1.00  0.58           O  
ATOM    717  CB  ALA A  49      14.702  -9.590 -12.960  1.00  0.58           C  
ATOM    718  H   ALA A  49      11.789 -10.671 -12.623  1.00  0.58           H  
ATOM    719  HA  ALA A  49      14.300 -10.635 -11.165  1.00  0.58           H  
ATOM    720 1HB  ALA A  49      15.424  -8.938 -12.485  1.00  0.58           H  
ATOM    721 2HB  ALA A  49      15.222 -10.426 -13.422  1.00  0.58           H  
ATOM    722 3HB  ALA A  49      14.168  -9.043 -13.718  1.00  0.58           H  
ATOM    723  N   ILE A  50      13.634  -8.413 -10.185  1.00  0.57           N  
ATOM    724  CA  ILE A  50      13.105  -7.246  -9.480  1.00  0.57           C  
ATOM    725  C   ILE A  50      14.168  -6.139  -9.415  1.00  0.57           C  
ATOM    726  O   ILE A  50      15.312  -6.428  -9.076  1.00  0.57           O  
ATOM    727  CB  ILE A  50      12.669  -7.629  -8.045  1.00  0.57           C  
ATOM    728  CG1 ILE A  50      11.618  -8.749  -8.074  1.00  0.57           C  
ATOM    729  CG2 ILE A  50      12.085  -6.411  -7.372  1.00  0.57           C  
ATOM    730  CD1 ILE A  50      11.341  -9.344  -6.705  1.00  0.57           C  
ATOM    731  H   ILE A  50      14.484  -8.866  -9.839  1.00  0.57           H  
ATOM    732  HA  ILE A  50      12.243  -6.871 -10.021  1.00  0.57           H  
ATOM    733  HB  ILE A  50      13.529  -7.994  -7.478  1.00  0.57           H  
ATOM    734 1HG1 ILE A  50      10.698  -8.372  -8.492  1.00  0.57           H  
ATOM    735 2HG1 ILE A  50      11.977  -9.540  -8.705  1.00  0.57           H  
ATOM    736 1HG2 ILE A  50      11.766  -6.666  -6.374  1.00  0.57           H  
ATOM    737 2HG2 ILE A  50      12.826  -5.617  -7.320  1.00  0.57           H  
ATOM    738 3HG2 ILE A  50      11.231  -6.074  -7.953  1.00  0.57           H  
ATOM    739 1HD1 ILE A  50      10.615 -10.146  -6.792  1.00  0.57           H  
ATOM    740 2HD1 ILE A  50      12.269  -9.750  -6.290  1.00  0.57           H  
ATOM    741 3HD1 ILE A  50      10.956  -8.575  -6.041  1.00  0.57           H  
ATOM    742  N   VAL A  51      13.810  -4.894  -9.743  1.00  0.57           N  
ATOM    743  CA  VAL A  51      14.759  -3.781  -9.676  1.00  0.57           C  
ATOM    744  C   VAL A  51      14.381  -2.793  -8.556  1.00  0.57           C  
ATOM    745  O   VAL A  51      13.230  -2.353  -8.493  1.00  0.57           O  
ATOM    746  CB  VAL A  51      14.829  -3.021 -11.017  1.00  0.57           C  
ATOM    747  CG1 VAL A  51      15.813  -1.861 -10.903  1.00  0.57           C  
ATOM    748  CG2 VAL A  51      15.265  -3.959 -12.114  1.00  0.57           C  
ATOM    749  H   VAL A  51      12.859  -4.728 -10.045  1.00  0.57           H  
ATOM    750  HA  VAL A  51      15.727  -4.200  -9.484  1.00  0.57           H  
ATOM    751  HB  VAL A  51      13.846  -2.613 -11.250  1.00  0.57           H  
ATOM    752 1HG1 VAL A  51      15.860  -1.318 -11.849  1.00  0.57           H  
ATOM    753 2HG1 VAL A  51      15.497  -1.197 -10.124  1.00  0.57           H  
ATOM    754 3HG1 VAL A  51      16.800  -2.258 -10.658  1.00  0.57           H  
ATOM    755 1HG2 VAL A  51      15.310  -3.423 -13.060  1.00  0.57           H  
ATOM    756 2HG2 VAL A  51      16.238  -4.350 -11.885  1.00  0.57           H  
ATOM    757 3HG2 VAL A  51      14.554  -4.778 -12.194  1.00  0.57           H  
ATOM    758  N   LEU A  52      15.326  -2.472  -7.654  1.00  0.58           N  
ATOM    759  CA  LEU A  52      15.028  -1.576  -6.526  1.00  0.58           C  
ATOM    760  C   LEU A  52      15.561  -0.166  -6.757  1.00  0.58           C  
ATOM    761  O   LEU A  52      16.771   0.052  -6.908  1.00  0.58           O  
ATOM    762  CB  LEU A  52      15.628  -2.068  -5.207  1.00  0.58           C  
ATOM    763  CG  LEU A  52      15.373  -3.475  -4.844  1.00  0.58           C  
ATOM    764  CD1 LEU A  52      15.938  -3.741  -3.439  1.00  0.58           C  
ATOM    765  CD2 LEU A  52      13.945  -3.756  -4.952  1.00  0.58           C  
ATOM    766  H   LEU A  52      16.253  -2.864  -7.776  1.00  0.58           H  
ATOM    767  HA  LEU A  52      13.948  -1.516  -6.410  1.00  0.58           H  
ATOM    768 1HB  LEU A  52      16.705  -1.926  -5.244  1.00  0.58           H  
ATOM    769 2HB  LEU A  52      15.233  -1.443  -4.402  1.00  0.58           H  
ATOM    770  HG  LEU A  52      15.906  -4.114  -5.540  1.00  0.58           H  
ATOM    771 1HD1 LEU A  52      15.779  -4.784  -3.170  1.00  0.58           H  
ATOM    772 2HD1 LEU A  52      17.003  -3.520  -3.419  1.00  0.58           H  
ATOM    773 3HD1 LEU A  52      15.429  -3.105  -2.720  1.00  0.58           H  
ATOM    774 1HD2 LEU A  52      13.791  -4.783  -4.719  1.00  0.58           H  
ATOM    775 2HD2 LEU A  52      13.394  -3.116  -4.264  1.00  0.58           H  
ATOM    776 3HD2 LEU A  52      13.614  -3.566  -5.962  1.00  0.58           H  
ATOM    777  N   THR A  53      14.651   0.798  -6.770  1.00  0.60           N  
ATOM    778  CA  THR A  53      15.002   2.190  -7.044  1.00  0.60           C  
ATOM    779  C   THR A  53      14.413   3.119  -5.971  1.00  0.60           C  
ATOM    780  O   THR A  53      13.617   2.673  -5.149  1.00  0.60           O  
ATOM    781  CB  THR A  53      14.469   2.587  -8.438  1.00  0.60           C  
ATOM    782  OG1 THR A  53      13.024   2.589  -8.408  1.00  0.60           O  
ATOM    783  CG2 THR A  53      14.894   1.574  -9.489  1.00  0.60           C  
ATOM    784  H   THR A  53      13.672   0.541  -6.617  1.00  0.60           H  
ATOM    785  HA  THR A  53      16.090   2.295  -7.031  1.00  0.60           H  
ATOM    786  HB  THR A  53      14.840   3.578  -8.702  1.00  0.60           H  
ATOM    787  HG1 THR A  53      12.738   1.709  -8.109  1.00  0.60           H  
ATOM    788 1HG2 THR A  53      14.504   1.863 -10.461  1.00  0.60           H  
ATOM    789 2HG2 THR A  53      15.968   1.526  -9.537  1.00  0.60           H  
ATOM    790 3HG2 THR A  53      14.495   0.604  -9.223  1.00  0.60           H  
ATOM    791  N   GLY A  54      14.790   4.399  -5.977  1.00  0.62           N  
ATOM    792  CA  GLY A  54      14.191   5.356  -5.036  1.00  0.62           C  
ATOM    793  C   GLY A  54      13.414   6.425  -5.799  1.00  0.62           C  
ATOM    794  O   GLY A  54      13.739   6.721  -6.948  1.00  0.62           O  
ATOM    795  H   GLY A  54      15.473   4.714  -6.654  1.00  0.62           H  
ATOM    796 1HA  GLY A  54      13.520   4.842  -4.349  1.00  0.62           H  
ATOM    797 2HA  GLY A  54      14.969   5.822  -4.433  1.00  0.62           H  
ATOM    798  N   SER A  55      12.426   7.039  -5.142  1.00  0.64           N  
ATOM    799  CA  SER A  55      11.617   8.107  -5.744  1.00  0.64           C  
ATOM    800  C   SER A  55      12.256   9.503  -5.783  1.00  0.64           C  
ATOM    801  O   SER A  55      11.760  10.394  -6.474  1.00  0.64           O  
ATOM    802  CB  SER A  55      10.332   8.242  -4.966  1.00  0.64           C  
ATOM    803  OG  SER A  55      10.587   8.799  -3.682  1.00  0.64           O  
ATOM    804  H   SER A  55      12.176   6.708  -4.207  1.00  0.64           H  
ATOM    805  HA  SER A  55      11.389   7.810  -6.768  1.00  0.64           H  
ATOM    806 1HB  SER A  55       9.636   8.875  -5.509  1.00  0.64           H  
ATOM    807 2HB  SER A  55       9.882   7.275  -4.861  1.00  0.64           H  
ATOM    808  HG  SER A  55      11.195   8.192  -3.208  1.00  0.64           H  
ATOM    809  N   GLY A  56      13.316   9.711  -5.007  1.00  0.66           N  
ATOM    810  CA  GLY A  56      13.965  11.020  -4.908  1.00  0.66           C  
ATOM    811  C   GLY A  56      15.422  10.983  -5.347  1.00  0.66           C  
ATOM    812  O   GLY A  56      15.821  10.157  -6.165  1.00  0.66           O  
ATOM    813  H   GLY A  56      13.671   8.935  -4.469  1.00  0.66           H  
ATOM    814 1HA  GLY A  56      13.419  11.744  -5.512  1.00  0.66           H  
ATOM    815 2HA  GLY A  56      13.915  11.366  -3.878  1.00  0.66           H  
ATOM    816  N   LYS A  57      16.225  11.896  -4.792  1.00  0.67           N  
ATOM    817  CA  LYS A  57      17.645  11.966  -5.133  1.00  0.67           C  
ATOM    818  C   LYS A  57      18.425  10.892  -4.391  1.00  0.67           C  
ATOM    819  O   LYS A  57      19.278  10.222  -4.957  1.00  0.67           O  
ATOM    820  CB  LYS A  57      18.232  13.335  -4.786  1.00  0.67           C  
ATOM    821  CG  LYS A  57      19.706  13.482  -5.154  1.00  0.67           C  
ATOM    822  CD  LYS A  57      20.217  14.890  -4.890  1.00  0.67           C  
ATOM    823  CE  LYS A  57      21.689  15.016  -5.261  1.00  0.67           C  
ATOM    824  NZ  LYS A  57      22.208  16.392  -5.012  1.00  0.67           N  
ATOM    825  H   LYS A  57      15.837  12.556  -4.135  1.00  0.67           H  
ATOM    826  HA  LYS A  57      17.755  11.794  -6.202  1.00  0.67           H  
ATOM    827 1HB  LYS A  57      17.676  14.116  -5.303  1.00  0.67           H  
ATOM    828 2HB  LYS A  57      18.139  13.513  -3.715  1.00  0.67           H  
ATOM    829 1HG  LYS A  57      20.295  12.770  -4.570  1.00  0.67           H  
ATOM    830 2HG  LYS A  57      19.840  13.252  -6.209  1.00  0.67           H  
ATOM    831 1HD  LYS A  57      19.639  15.604  -5.476  1.00  0.67           H  
ATOM    832 2HD  LYS A  57      20.097  15.127  -3.833  1.00  0.67           H  
ATOM    833 1HE  LYS A  57      22.266  14.306  -4.671  1.00  0.67           H  
ATOM    834 2HE  LYS A  57      21.812  14.777  -6.319  1.00  0.67           H  
ATOM    835 1HZ  LYS A  57      23.184  16.435  -5.269  1.00  0.67           H  
ATOM    836 2HZ  LYS A  57      21.685  17.056  -5.565  1.00  0.67           H  
ATOM    837 3HZ  LYS A  57      22.109  16.617  -4.032  1.00  0.67           H  
ATOM    838  N   ASN A  58      18.129  10.754  -3.104  1.00  0.69           N  
ATOM    839  CA  ASN A  58      18.791   9.795  -2.228  1.00  0.69           C  
ATOM    840  C   ASN A  58      18.011   8.498  -2.169  1.00  0.69           C  
ATOM    841  O   ASN A  58      16.865   8.501  -1.715  1.00  0.69           O  
ATOM    842  CB  ASN A  58      18.944  10.359  -0.823  1.00  0.69           C  
ATOM    843  CG  ASN A  58      19.857  11.570  -0.745  1.00  0.69           C  
ATOM    844  OD1 ASN A  58      21.033  11.538  -1.152  1.00  0.69           O  
ATOM    845  ND2 ASN A  58      19.330  12.651  -0.218  1.00  0.69           N  
ATOM    846  H   ASN A  58      17.407  11.339  -2.720  1.00  0.69           H  
ATOM    847  HA  ASN A  58      19.768   9.552  -2.634  1.00  0.69           H  
ATOM    848 1HB  ASN A  58      17.963  10.625  -0.430  1.00  0.69           H  
ATOM    849 2HB  ASN A  58      19.350   9.574  -0.174  1.00  0.69           H  
ATOM    850 1HD2 ASN A  58      19.878  13.486  -0.135  1.00  0.69           H  
ATOM    851 2HD2 ASN A  58      18.383  12.644   0.106  1.00  0.69           H  
ATOM    852  N   PHE A  59      18.632   7.393  -2.583  1.00  0.70           N  
ATOM    853  CA  PHE A  59      17.966   6.092  -2.545  1.00  0.70           C  
ATOM    854  C   PHE A  59      17.397   5.836  -1.158  1.00  0.70           C  
ATOM    855  O   PHE A  59      16.242   5.437  -1.026  1.00  0.70           O  
ATOM    856  CB  PHE A  59      18.931   4.967  -2.879  1.00  0.70           C  
ATOM    857  CG  PHE A  59      18.321   3.554  -2.759  1.00  0.70           C  
ATOM    858  CD1 PHE A  59      17.636   2.960  -3.813  1.00  0.70           C  
ATOM    859  CD2 PHE A  59      18.420   2.844  -1.566  1.00  0.70           C  
ATOM    860  CE1 PHE A  59      17.076   1.696  -3.672  1.00  0.70           C  
ATOM    861  CE2 PHE A  59      17.864   1.596  -1.420  1.00  0.70           C  
ATOM    862  CZ  PHE A  59      17.185   1.016  -2.481  1.00  0.70           C  
ATOM    863  H   PHE A  59      19.568   7.477  -2.985  1.00  0.70           H  
ATOM    864  HA  PHE A  59      17.149   6.097  -3.267  1.00  0.70           H  
ATOM    865 1HB  PHE A  59      19.306   5.096  -3.892  1.00  0.70           H  
ATOM    866 2HB  PHE A  59      19.774   5.040  -2.214  1.00  0.70           H  
ATOM    867  HD1 PHE A  59      17.544   3.494  -4.760  1.00  0.70           H  
ATOM    868  HD2 PHE A  59      18.949   3.296  -0.734  1.00  0.70           H  
ATOM    869  HE1 PHE A  59      16.547   1.244  -4.504  1.00  0.70           H  
ATOM    870  HE2 PHE A  59      17.964   1.070  -0.472  1.00  0.70           H  
ATOM    871  HZ  PHE A  59      16.743   0.026  -2.377  1.00  0.70           H  
ATOM    872  N   SER A  60      18.219   6.013  -0.118  1.00  0.73           N  
ATOM    873  CA  SER A  60      17.708   5.879   1.232  1.00  0.73           C  
ATOM    874  C   SER A  60      18.650   6.448   2.263  1.00  0.73           C  
ATOM    875  O   SER A  60      19.741   5.901   2.459  1.00  0.73           O  
ATOM    876  CB  SER A  60      17.490   4.440   1.608  1.00  0.73           C  
ATOM    877  OG  SER A  60      17.061   4.384   2.938  1.00  0.73           O  
ATOM    878  H   SER A  60      19.183   6.320  -0.253  1.00  0.73           H  
ATOM    879  HA  SER A  60      16.760   6.418   1.296  1.00  0.73           H  
ATOM    880 1HB  SER A  60      16.742   3.988   0.963  1.00  0.73           H  
ATOM    881 2HB  SER A  60      18.412   3.887   1.491  1.00  0.73           H  
ATOM    882  HG  SER A  60      16.200   4.852   2.942  1.00  0.73           H  
ATOM    883  N   TYR A  61      18.182   7.392   3.076  1.00  0.76           N  
ATOM    884  CA  TYR A  61      19.107   7.895   4.088  1.00  0.76           C  
ATOM    885  C   TYR A  61      19.103   7.015   5.345  1.00  0.76           C  
ATOM    886  O   TYR A  61      19.646   7.423   6.375  1.00  0.76           O  
ATOM    887  CB  TYR A  61      18.850   9.326   4.568  1.00  0.76           C  
ATOM    888  CG  TYR A  61      17.587   9.609   5.386  1.00  0.76           C  
ATOM    889  CD1 TYR A  61      17.523   9.146   6.707  1.00  0.76           C  
ATOM    890  CD2 TYR A  61      16.587  10.414   4.906  1.00  0.76           C  
ATOM    891  CE1 TYR A  61      16.457   9.467   7.517  1.00  0.76           C  
ATOM    892  CE2 TYR A  61      15.527  10.749   5.722  1.00  0.76           C  
ATOM    893  CZ  TYR A  61      15.461  10.279   7.023  1.00  0.76           C  
ATOM    894  OH  TYR A  61      14.394  10.633   7.823  1.00  0.76           O  
ATOM    895  H   TYR A  61      17.273   7.821   2.885  1.00  0.76           H  
ATOM    896  HA  TYR A  61      20.115   7.866   3.672  1.00  0.76           H  
ATOM    897 1HB  TYR A  61      19.704   9.643   5.168  1.00  0.76           H  
ATOM    898 2HB  TYR A  61      18.824   9.980   3.695  1.00  0.76           H  
ATOM    899  HD1 TYR A  61      18.324   8.527   7.101  1.00  0.76           H  
ATOM    900  HD2 TYR A  61      16.641  10.801   3.900  1.00  0.76           H  
ATOM    901  HE1 TYR A  61      16.414   9.096   8.543  1.00  0.76           H  
ATOM    902  HE2 TYR A  61      14.738  11.393   5.349  1.00  0.76           H  
ATOM    903  HH  TYR A  61      14.476  10.208   8.682  1.00  0.76           H  
ATOM    904  N   GLY A  62      18.483   5.830   5.277  1.00  0.81           N  
ATOM    905  CA  GLY A  62      18.453   4.922   6.412  1.00  0.81           C  
ATOM    906  C   GLY A  62      17.149   4.987   7.170  1.00  0.81           C  
ATOM    907  O   GLY A  62      16.127   5.408   6.627  1.00  0.81           O  
ATOM    908  H   GLY A  62      18.046   5.521   4.408  1.00  0.81           H  
ATOM    909 1HA  GLY A  62      18.603   3.903   6.051  1.00  0.81           H  
ATOM    910 2HA  GLY A  62      19.282   5.146   7.082  1.00  0.81           H  
ATOM    911  N   LEU A  63      17.174   4.527   8.417  1.00  0.88           N  
ATOM    912  CA  LEU A  63      15.960   4.380   9.206  1.00  0.88           C  
ATOM    913  C   LEU A  63      15.343   5.717   9.549  1.00  0.88           C  
ATOM    914  O   LEU A  63      16.043   6.673   9.908  1.00  0.88           O  
ATOM    915  CB  LEU A  63      16.267   3.634  10.512  1.00  0.88           C  
ATOM    916  CG  LEU A  63      16.271   2.106  10.408  1.00  0.88           C  
ATOM    917  CD1 LEU A  63      17.464   1.662   9.523  1.00  0.88           C  
ATOM    918  CD2 LEU A  63      16.355   1.499  11.796  1.00  0.88           C  
ATOM    919  H   LEU A  63      18.056   4.236   8.816  1.00  0.88           H  
ATOM    920  HA  LEU A  63      15.236   3.806   8.636  1.00  0.88           H  
ATOM    921 1HB  LEU A  63      17.242   3.951  10.883  1.00  0.88           H  
ATOM    922 2HB  LEU A  63      15.511   3.914  11.252  1.00  0.88           H  
ATOM    923  HG  LEU A  63      15.348   1.775   9.939  1.00  0.88           H  
ATOM    924 1HD1 LEU A  63      17.466   0.577   9.436  1.00  0.88           H  
ATOM    925 2HD1 LEU A  63      17.367   2.107   8.533  1.00  0.88           H  
ATOM    926 3HD1 LEU A  63      18.401   1.990   9.981  1.00  0.88           H  
ATOM    927 1HD2 LEU A  63      16.356   0.415  11.713  1.00  0.88           H  
ATOM    928 2HD2 LEU A  63      17.275   1.826  12.281  1.00  0.88           H  
ATOM    929 3HD2 LEU A  63      15.498   1.820  12.386  1.00  0.88           H  
ATOM    930  N   ASP A  64      14.017   5.779   9.520  1.00  0.96           N  
ATOM    931  CA  ASP A  64      13.372   7.031   9.891  1.00  0.96           C  
ATOM    932  C   ASP A  64      13.388   7.075  11.406  1.00  0.96           C  
ATOM    933  O   ASP A  64      12.405   6.740  12.071  1.00  0.96           O  
ATOM    934  CB  ASP A  64      11.932   7.089   9.366  1.00  0.96           C  
ATOM    935  CG  ASP A  64      11.212   8.459   9.504  1.00  0.96           C  
ATOM    936  OD1 ASP A  64      11.677   9.284  10.223  1.00  0.96           O  
ATOM    937  OD2 ASP A  64      10.195   8.654   8.848  1.00  0.96           O  
ATOM    938  H   ASP A  64      13.485   4.962   9.214  1.00  0.96           H  
ATOM    939  HA  ASP A  64      13.944   7.871   9.496  1.00  0.96           H  
ATOM    940 1HB  ASP A  64      11.892   6.757   8.331  1.00  0.96           H  
ATOM    941 2HB  ASP A  64      11.353   6.400   9.950  1.00  0.96           H  
ATOM    942  N   LEU A  65      14.514   7.523  11.950  1.00  1.07           N  
ATOM    943  CA  LEU A  65      14.705   7.468  13.382  1.00  1.07           C  
ATOM    944  C   LEU A  65      13.626   8.216  14.173  1.00  1.07           C  
ATOM    945  O   LEU A  65      13.226   7.698  15.211  1.00  1.07           O  
ATOM    946  CB  LEU A  65      16.127   7.915  13.763  1.00  1.07           C  
ATOM    947  CG  LEU A  65      17.231   6.923  13.310  1.00  1.07           C  
ATOM    948  CD1 LEU A  65      18.607   7.503  13.631  1.00  1.07           C  
ATOM    949  CD2 LEU A  65      17.011   5.567  13.982  1.00  1.07           C  
ATOM    950  H   LEU A  65      15.271   7.778  11.320  1.00  1.07           H  
ATOM    951  HA  LEU A  65      14.648   6.423  13.667  1.00  1.07           H  
ATOM    952 1HB  LEU A  65      16.361   8.863  13.315  1.00  1.07           H  
ATOM    953 2HB  LEU A  65      16.188   8.016  14.846  1.00  1.07           H  
ATOM    954  HG  LEU A  65      17.172   6.793  12.228  1.00  1.07           H  
ATOM    955 1HD1 LEU A  65      19.377   6.811  13.291  1.00  1.07           H  
ATOM    956 2HD1 LEU A  65      18.726   8.458  13.121  1.00  1.07           H  
ATOM    957 3HD1 LEU A  65      18.701   7.649  14.707  1.00  1.07           H  
ATOM    958 1HD2 LEU A  65      17.778   4.867  13.647  1.00  1.07           H  
ATOM    959 2HD2 LEU A  65      17.070   5.682  15.064  1.00  1.07           H  
ATOM    960 3HD2 LEU A  65      16.026   5.181  13.710  1.00  1.07           H  
ATOM    961  N   PRO A  66      13.115   9.400  13.766  1.00  1.23           N  
ATOM    962  CA  PRO A  66      12.023  10.083  14.443  1.00  1.23           C  
ATOM    963  C   PRO A  66      10.749   9.232  14.553  1.00  1.23           C  
ATOM    964  O   PRO A  66       9.936   9.464  15.447  1.00  1.23           O  
ATOM    965  CB  PRO A  66      11.799  11.312  13.558  1.00  1.23           C  
ATOM    966  CG  PRO A  66      13.141  11.567  12.912  1.00  1.23           C  
ATOM    967  CD  PRO A  66      13.715  10.195  12.662  1.00  1.23           C  
ATOM    968  HA  PRO A  66      12.362  10.388  15.443  1.00  1.23           H  
ATOM    969 1HB  PRO A  66      11.015  11.090  12.811  1.00  1.23           H  
ATOM    970 2HB  PRO A  66      11.442  12.156  14.162  1.00  1.23           H  
ATOM    971 1HG  PRO A  66      13.004  12.138  11.980  1.00  1.23           H  
ATOM    972 2HG  PRO A  66      13.771  12.178  13.571  1.00  1.23           H  
ATOM    973 1HD  PRO A  66      13.368   9.864  11.692  1.00  1.23           H  
ATOM    974 2HD  PRO A  66      14.791  10.247  12.723  1.00  1.23           H  
ATOM    975  N   ALA A  67      10.566   8.249  13.655  1.00  1.45           N  
ATOM    976  CA  ALA A  67       9.392   7.377  13.701  1.00  1.45           C  
ATOM    977  C   ALA A  67       9.670   6.216  14.642  1.00  1.45           C  
ATOM    978  O   ALA A  67       8.773   5.700  15.310  1.00  1.45           O  
ATOM    979  CB  ALA A  67       9.043   6.862  12.324  1.00  1.45           C  
ATOM    980  H   ALA A  67      11.255   8.063  12.928  1.00  1.45           H  
ATOM    981  HA  ALA A  67       8.553   7.948  14.097  1.00  1.45           H  
ATOM    982 1HB  ALA A  67       8.165   6.228  12.389  1.00  1.45           H  
ATOM    983 2HB  ALA A  67       8.841   7.703  11.658  1.00  1.45           H  
ATOM    984 3HB  ALA A  67       9.883   6.295  11.943  1.00  1.45           H  
ATOM    985  N   MET A  68      10.942   5.805  14.672  1.00  1.76           N  
ATOM    986  CA  MET A  68      11.412   4.735  15.548  1.00  1.76           C  
ATOM    987  C   MET A  68      11.522   5.306  16.974  1.00  1.76           C  
ATOM    988  O   MET A  68      11.493   4.580  17.981  1.00  1.76           O  
ATOM    989  CB  MET A  68      12.768   4.210  15.071  1.00  1.76           C  
ATOM    990  CG  MET A  68      12.773   3.538  13.678  1.00  1.76           C  
ATOM    991  SD  MET A  68      11.767   2.036  13.570  1.00  1.76           S  
ATOM    992  CE  MET A  68      11.874   1.680  11.821  1.00  1.76           C  
ATOM    993  H   MET A  68      11.607   6.263  14.047  1.00  1.76           H  
ATOM    994  HA  MET A  68      10.681   3.927  15.553  1.00  1.76           H  
ATOM    995 1HB  MET A  68      13.478   5.025  15.055  1.00  1.76           H  
ATOM    996 2HB  MET A  68      13.139   3.478  15.786  1.00  1.76           H  
ATOM    997 1HG  MET A  68      12.400   4.255  12.943  1.00  1.76           H  
ATOM    998 2HG  MET A  68      13.797   3.288  13.409  1.00  1.76           H  
ATOM    999 1HE  MET A  68      11.309   0.777  11.603  1.00  1.76           H  
ATOM   1000 2HE  MET A  68      11.472   2.509  11.250  1.00  1.76           H  
ATOM   1001 3HE  MET A  68      12.916   1.536  11.541  1.00  1.76           H  
ATOM   1002  N   GLY A  69      11.647   6.631  17.037  1.00  2.13           N  
ATOM   1003  CA  GLY A  69      11.808   7.369  18.263  1.00  2.13           C  
ATOM   1004  C   GLY A  69      10.660   7.071  19.191  1.00  2.13           C  
ATOM   1005  O   GLY A  69       9.589   6.643  18.770  1.00  2.13           O  
ATOM   1006  H   GLY A  69      11.696   7.151  16.168  1.00  2.13           H  
ATOM   1007 1HA  GLY A  69      12.753   7.102  18.734  1.00  2.13           H  
ATOM   1008 2HA  GLY A  69      11.840   8.436  18.038  1.00  2.13           H  
ATOM   1009  N   ALA A  70      10.924   7.248  20.475  1.00  2.53           N  
ATOM   1010  CA  ALA A  70      10.031   6.950  21.594  1.00  2.53           C  
ATOM   1011  C   ALA A  70       9.859   5.436  21.829  1.00  2.53           C  
ATOM   1012  O   ALA A  70       9.404   5.040  22.907  1.00  2.53           O  
ATOM   1013  CB  ALA A  70       8.658   7.585  21.392  1.00  2.53           C  
ATOM   1014  H   ALA A  70      11.831   7.625  20.704  1.00  2.53           H  
ATOM   1015  HA  ALA A  70      10.467   7.387  22.489  1.00  2.53           H  
ATOM   1016 1HB  ALA A  70       8.046   7.382  22.269  1.00  2.53           H  
ATOM   1017 2HB  ALA A  70       8.767   8.663  21.271  1.00  2.53           H  
ATOM   1018 3HB  ALA A  70       8.157   7.180  20.526  1.00  2.53           H  
ATOM   1019  N   SER A  71      10.341   4.563  20.921  1.00  2.91           N  
ATOM   1020  CA  SER A  71      10.222   3.152  21.244  1.00  2.91           C  
ATOM   1021  C   SER A  71      11.313   2.766  22.231  1.00  2.91           C  
ATOM   1022  O   SER A  71      11.130   1.869  23.050  1.00  2.91           O  
ATOM   1023  CB  SER A  71      10.303   2.294  19.991  1.00  2.91           C  
ATOM   1024  OG  SER A  71      11.565   2.367  19.398  1.00  2.91           O  
ATOM   1025  H   SER A  71      10.719   4.848  20.012  1.00  2.91           H  
ATOM   1026  HA  SER A  71       9.253   2.981  21.710  1.00  2.91           H  
ATOM   1027 1HB  SER A  71      10.080   1.262  20.250  1.00  2.91           H  
ATOM   1028 2HB  SER A  71       9.549   2.626  19.278  1.00  2.91           H  
ATOM   1029  HG  SER A  71      11.568   3.207  18.895  1.00  2.91           H  
ATOM   1030  N   LEU A  72      12.443   3.469  22.186  1.00  3.28           N  
ATOM   1031  CA  LEU A  72      13.489   3.165  23.142  1.00  3.28           C  
ATOM   1032  C   LEU A  72      13.036   3.529  24.578  1.00  3.28           C  
ATOM   1033  O   LEU A  72      13.083   2.668  25.451  1.00  3.28           O  
ATOM   1034  CB  LEU A  72      14.830   3.771  22.706  1.00  3.28           C  
ATOM   1035  CG  LEU A  72      15.951   3.573  23.689  1.00  3.28           C  
ATOM   1036  CD1 LEU A  72      16.168   2.075  23.870  1.00  3.28           C  
ATOM   1037  CD2 LEU A  72      17.206   4.259  23.174  1.00  3.28           C  
ATOM   1038  H   LEU A  72      12.555   4.187  21.488  1.00  3.28           H  
ATOM   1039  HA  LEU A  72      13.647   2.088  23.124  1.00  3.28           H  
ATOM   1040 1HB  LEU A  72      15.129   3.240  21.803  1.00  3.28           H  
ATOM   1041 2HB  LEU A  72      14.747   4.802  22.436  1.00  3.28           H  
ATOM   1042  HG  LEU A  72      15.673   3.998  24.657  1.00  3.28           H  
ATOM   1043 1HD1 LEU A  72      16.969   1.906  24.590  1.00  3.28           H  
ATOM   1044 2HD1 LEU A  72      15.250   1.625  24.240  1.00  3.28           H  
ATOM   1045 3HD1 LEU A  72      16.435   1.622  22.915  1.00  3.28           H  
ATOM   1046 1HD2 LEU A  72      18.017   4.112  23.886  1.00  3.28           H  
ATOM   1047 2HD2 LEU A  72      17.486   3.831  22.211  1.00  3.28           H  
ATOM   1048 3HD2 LEU A  72      17.015   5.326  23.055  1.00  3.28           H  
ATOM   1049  N   PRO A  73      12.567   4.761  24.884  1.00  3.75           N  
ATOM   1050  CA  PRO A  73      11.961   5.085  26.161  1.00  3.75           C  
ATOM   1051  C   PRO A  73      10.890   4.080  26.556  1.00  3.75           C  
ATOM   1052  O   PRO A  73      10.796   3.697  27.722  1.00  3.75           O  
ATOM   1053  CB  PRO A  73      11.388   6.473  25.892  1.00  3.75           C  
ATOM   1054  CG  PRO A  73      12.358   7.067  24.906  1.00  3.75           C  
ATOM   1055  CD  PRO A  73      12.770   5.925  24.013  1.00  3.75           C  
ATOM   1056  HA  PRO A  73      12.751   5.124  26.928  1.00  3.75           H  
ATOM   1057 1HB  PRO A  73      10.368   6.382  25.481  1.00  3.75           H  
ATOM   1058 2HB  PRO A  73      11.312   7.043  26.828  1.00  3.75           H  
ATOM   1059 1HG  PRO A  73      11.886   7.891  24.360  1.00  3.75           H  
ATOM   1060 2HG  PRO A  73      13.216   7.496  25.445  1.00  3.75           H  
ATOM   1061 1HD  PRO A  73      12.192   5.881  23.124  1.00  3.75           H  
ATOM   1062 2HD  PRO A  73      13.817   6.080  23.827  1.00  3.75           H  
ATOM   1063  N   ALA A  74      10.105   3.589  25.586  1.00  4.50           N  
ATOM   1064  CA  ALA A  74       9.135   2.573  25.940  1.00  4.50           C  
ATOM   1065  C   ALA A  74       9.841   1.311  26.430  1.00  4.50           C  
ATOM   1066  O   ALA A  74       9.408   0.710  27.406  1.00  4.50           O  
ATOM   1067  CB  ALA A  74       8.236   2.245  24.766  1.00  4.50           C  
ATOM   1068  H   ALA A  74      10.136   3.934  24.627  1.00  4.50           H  
ATOM   1069  HA  ALA A  74       8.526   2.961  26.752  1.00  4.50           H  
ATOM   1070 1HB  ALA A  74       7.503   1.500  25.073  1.00  4.50           H  
ATOM   1071 2HB  ALA A  74       7.726   3.150  24.436  1.00  4.50           H  
ATOM   1072 3HB  ALA A  74       8.825   1.849  23.953  1.00  4.50           H  
ATOM   1073  N   LEU A  75      10.963   0.934  25.796  1.00  5.75           N  
ATOM   1074  CA  LEU A  75      11.735  -0.267  26.156  1.00  5.75           C  
ATOM   1075  C   LEU A  75      12.057  -0.256  27.637  1.00  5.75           C  
ATOM   1076  O   LEU A  75      11.874  -1.247  28.355  1.00  5.75           O  
ATOM   1077  CB  LEU A  75      13.073  -0.306  25.395  1.00  5.75           C  
ATOM   1078  CG  LEU A  75      13.903  -1.548  25.542  1.00  5.75           C  
ATOM   1079  CD1 LEU A  75      14.837  -1.658  24.386  1.00  5.75           C  
ATOM   1080  CD2 LEU A  75      14.681  -1.499  26.862  1.00  5.75           C  
ATOM   1081  H   LEU A  75      11.273   1.478  24.990  1.00  5.75           H  
ATOM   1082  HA  LEU A  75      11.151  -1.154  25.921  1.00  5.75           H  
ATOM   1083 1HB  LEU A  75      12.891  -0.120  24.334  1.00  5.75           H  
ATOM   1084 2HB  LEU A  75      13.701   0.476  25.782  1.00  5.75           H  
ATOM   1085  HG  LEU A  75      13.256  -2.395  25.511  1.00  5.75           H  
ATOM   1086 1HD1 LEU A  75      15.424  -2.571  24.467  1.00  5.75           H  
ATOM   1087 2HD1 LEU A  75      14.268  -1.674  23.497  1.00  5.75           H  
ATOM   1088 3HD1 LEU A  75      15.503  -0.801  24.373  1.00  5.75           H  
ATOM   1089 1HD2 LEU A  75      15.285  -2.398  26.968  1.00  5.75           H  
ATOM   1090 2HD2 LEU A  75      15.335  -0.619  26.869  1.00  5.75           H  
ATOM   1091 3HD2 LEU A  75      13.987  -1.430  27.692  1.00  5.75           H  
ATOM   1092  N   ASP A  76      12.535   0.897  28.088  1.00  7.58           N  
ATOM   1093  CA  ASP A  76      12.946   1.102  29.468  1.00  7.58           C  
ATOM   1094  C   ASP A  76      11.808   0.940  30.486  1.00  7.58           C  
ATOM   1095  O   ASP A  76      12.066   0.789  31.682  1.00  7.58           O  
ATOM   1096  CB  ASP A  76      13.607   2.473  29.621  1.00  7.58           C  
ATOM   1097  CG  ASP A  76      15.018   2.534  29.005  1.00  7.58           C  
ATOM   1098  OD1 ASP A  76      15.573   1.497  28.704  1.00  7.58           O  
ATOM   1099  OD2 ASP A  76      15.524   3.621  28.846  1.00  7.58           O  
ATOM   1100  H   ASP A  76      12.628   1.658  27.406  1.00  7.58           H  
ATOM   1101  HA  ASP A  76      13.700   0.352  29.698  1.00  7.58           H  
ATOM   1102 1HB  ASP A  76      12.980   3.224  29.132  1.00  7.58           H  
ATOM   1103 2HB  ASP A  76      13.669   2.733  30.675  1.00  7.58           H  
ATOM   1104  N   ALA A  77      10.555   1.010  30.030  1.00  9.54           N  
ATOM   1105  CA  ALA A  77       9.399   0.912  30.905  1.00  9.54           C  
ATOM   1106  C   ALA A  77       9.057  -0.526  31.340  1.00  9.54           C  
ATOM   1107  O   ALA A  77       8.237  -0.700  32.245  1.00  9.54           O  
ATOM   1108  CB  ALA A  77       8.188   1.524  30.216  1.00  9.54           C  
ATOM   1109  H   ALA A  77      10.379   1.097  29.032  1.00  9.54           H  
ATOM   1110  HA  ALA A  77       9.621   1.488  31.802  1.00  9.54           H  
ATOM   1111 1HB  ALA A  77       7.336   1.500  30.891  1.00  9.54           H  
ATOM   1112 2HB  ALA A  77       8.411   2.555  29.939  1.00  9.54           H  
ATOM   1113 3HB  ALA A  77       7.954   0.955  29.326  1.00  9.54           H  
ATOM   1114  N   GLY A  78       9.639  -1.564  30.716  1.00 10.77           N  
ATOM   1115  CA  GLY A  78       9.279  -2.920  31.162  1.00 10.77           C  
ATOM   1116  C   GLY A  78       9.468  -4.060  30.154  1.00 10.77           C  
ATOM   1117  O   GLY A  78       9.710  -3.849  28.966  1.00 10.77           O  
ATOM   1118  H   GLY A  78      10.324  -1.414  29.969  1.00 10.77           H  
ATOM   1119 1HA  GLY A  78       9.862  -3.147  32.056  1.00 10.77           H  
ATOM   1120 2HA  GLY A  78       8.238  -2.913  31.481  1.00 10.77           H  
ATOM   1121  N   ALA A  79       9.292  -5.297  30.646  1.00 10.53           N  
ATOM   1122  CA  ALA A  79       9.466  -6.507  29.832  1.00 10.53           C  
ATOM   1123  C   ALA A  79       8.535  -6.560  28.624  1.00 10.53           C  
ATOM   1124  O   ALA A  79       8.931  -7.042  27.556  1.00 10.53           O  
ATOM   1125  CB  ALA A  79       9.228  -7.737  30.684  1.00 10.53           C  
ATOM   1126  H   ALA A  79       9.069  -5.399  31.626  1.00 10.53           H  
ATOM   1127  HA  ALA A  79      10.489  -6.524  29.472  1.00 10.53           H  
ATOM   1128 1HB  ALA A  79       9.396  -8.631  30.082  1.00 10.53           H  
ATOM   1129 2HB  ALA A  79       9.915  -7.734  31.528  1.00 10.53           H  
ATOM   1130 3HB  ALA A  79       8.203  -7.736  31.049  1.00 10.53           H  
ATOM   1131  N   LYS A  80       7.306  -6.061  28.760  1.00  8.88           N  
ATOM   1132  CA  LYS A  80       6.406  -6.099  27.612  1.00  8.88           C  
ATOM   1133  C   LYS A  80       6.953  -5.213  26.517  1.00  8.88           C  
ATOM   1134  O   LYS A  80       7.019  -5.613  25.355  1.00  8.88           O  
ATOM   1135  CB  LYS A  80       4.998  -5.640  27.974  1.00  8.88           C  
ATOM   1136  CG  LYS A  80       4.012  -5.623  26.779  1.00  8.88           C  
ATOM   1137  CD  LYS A  80       3.756  -7.018  26.213  1.00  8.88           C  
ATOM   1138  CE  LYS A  80       2.532  -7.028  25.258  1.00  8.88           C  
ATOM   1139  NZ  LYS A  80       2.777  -6.301  23.945  1.00  8.88           N  
ATOM   1140  H   LYS A  80       7.007  -5.666  29.640  1.00  8.88           H  
ATOM   1141  HA  LYS A  80       6.361  -7.120  27.232  1.00  8.88           H  
ATOM   1142 1HB  LYS A  80       4.586  -6.296  28.741  1.00  8.88           H  
ATOM   1143 2HB  LYS A  80       5.036  -4.633  28.388  1.00  8.88           H  
ATOM   1144 1HG  LYS A  80       3.064  -5.190  27.092  1.00  8.88           H  
ATOM   1145 2HG  LYS A  80       4.427  -5.000  25.976  1.00  8.88           H  
ATOM   1146 1HD  LYS A  80       4.637  -7.339  25.648  1.00  8.88           H  
ATOM   1147 2HD  LYS A  80       3.587  -7.722  27.025  1.00  8.88           H  
ATOM   1148 1HE  LYS A  80       2.261  -8.059  25.042  1.00  8.88           H  
ATOM   1149 2HE  LYS A  80       1.701  -6.545  25.769  1.00  8.88           H  
ATOM   1150 1HZ  LYS A  80       1.958  -6.334  23.378  1.00  8.88           H  
ATOM   1151 2HZ  LYS A  80       3.047  -5.320  24.056  1.00  8.88           H  
ATOM   1152 3HZ  LYS A  80       3.549  -6.713  23.410  1.00  8.88           H  
ATOM   1153  N   SER A  81       7.391  -4.017  26.895  1.00  6.69           N  
ATOM   1154  CA  SER A  81       7.908  -3.087  25.917  1.00  6.69           C  
ATOM   1155  C   SER A  81       9.151  -3.655  25.265  1.00  6.69           C  
ATOM   1156  O   SER A  81       9.323  -3.541  24.051  1.00  6.69           O  
ATOM   1157  CB  SER A  81       8.240  -1.775  26.547  1.00  6.69           C  
ATOM   1158  OG  SER A  81       7.113  -1.101  27.027  1.00  6.69           O  
ATOM   1159  H   SER A  81       7.360  -3.749  27.867  1.00  6.69           H  
ATOM   1160  HA  SER A  81       7.150  -2.932  25.149  1.00  6.69           H  
ATOM   1161 1HB  SER A  81       8.953  -1.924  27.362  1.00  6.69           H  
ATOM   1162 2HB  SER A  81       8.724  -1.169  25.800  1.00  6.69           H  
ATOM   1163  HG  SER A  81       7.463  -0.263  27.383  1.00  6.69           H  
ATOM   1164  N   ARG A  82      10.007  -4.307  26.059  1.00  4.83           N  
ATOM   1165  CA  ARG A  82      11.208  -4.908  25.505  1.00  4.83           C  
ATOM   1166  C   ARG A  82      10.847  -5.984  24.494  1.00  4.83           C  
ATOM   1167  O   ARG A  82      11.436  -6.048  23.412  1.00  4.83           O  
ATOM   1168  CB  ARG A  82      12.063  -5.517  26.610  1.00  4.83           C  
ATOM   1169  CG  ARG A  82      12.756  -4.510  27.490  1.00  4.83           C  
ATOM   1170  CD  ARG A  82      13.477  -5.101  28.628  1.00  4.83           C  
ATOM   1171  NE  ARG A  82      14.161  -4.071  29.406  1.00  4.83           N  
ATOM   1172  CZ  ARG A  82      14.883  -4.299  30.519  1.00  4.83           C  
ATOM   1173  NH1 ARG A  82      15.012  -5.524  30.979  1.00  4.83           N  
ATOM   1174  NH2 ARG A  82      15.468  -3.295  31.150  1.00  4.83           N  
ATOM   1175  H   ARG A  82       9.826  -4.351  27.065  1.00  4.83           H  
ATOM   1176  HA  ARG A  82      11.783  -4.135  25.000  1.00  4.83           H  
ATOM   1177 1HB  ARG A  82      11.437  -6.132  27.246  1.00  4.83           H  
ATOM   1178 2HB  ARG A  82      12.822  -6.161  26.171  1.00  4.83           H  
ATOM   1179 1HG  ARG A  82      13.505  -4.046  26.901  1.00  4.83           H  
ATOM   1180 2HG  ARG A  82      12.046  -3.765  27.849  1.00  4.83           H  
ATOM   1181 1HD  ARG A  82      12.770  -5.606  29.281  1.00  4.83           H  
ATOM   1182 2HD  ARG A  82      14.218  -5.811  28.269  1.00  4.83           H  
ATOM   1183  HE  ARG A  82      14.081  -3.109  29.083  1.00  4.83           H  
ATOM   1184 1HH1 ARG A  82      14.569  -6.294  30.499  1.00  4.83           H  
ATOM   1185 2HH1 ARG A  82      15.555  -5.695  31.813  1.00  4.83           H  
ATOM   1186 1HH2 ARG A  82      15.373  -2.351  30.796  1.00  4.83           H  
ATOM   1187 2HH2 ARG A  82      16.010  -3.470  31.984  1.00  4.83           H  
ATOM   1188  N   SER A  83       9.830  -6.790  24.798  1.00  3.58           N  
ATOM   1189  CA  SER A  83       9.430  -7.831  23.871  1.00  3.58           C  
ATOM   1190  C   SER A  83       8.913  -7.218  22.574  1.00  3.58           C  
ATOM   1191  O   SER A  83       9.290  -7.658  21.483  1.00  3.58           O  
ATOM   1192  CB  SER A  83       8.354  -8.693  24.499  1.00  3.58           C  
ATOM   1193  OG  SER A  83       8.853  -9.385  25.615  1.00  3.58           O  
ATOM   1194  H   SER A  83       9.361  -6.711  25.700  1.00  3.58           H  
ATOM   1195  HA  SER A  83      10.298  -8.449  23.645  1.00  3.58           H  
ATOM   1196 1HB  SER A  83       7.516  -8.066  24.803  1.00  3.58           H  
ATOM   1197 2HB  SER A  83       7.982  -9.399  23.762  1.00  3.58           H  
ATOM   1198  HG  SER A  83       9.048  -8.697  26.283  1.00  3.58           H  
ATOM   1199  N   ASP A  84       8.100  -6.163  22.692  1.00  2.86           N  
ATOM   1200  CA  ASP A  84       7.550  -5.494  21.519  1.00  2.86           C  
ATOM   1201  C   ASP A  84       8.662  -4.831  20.694  1.00  2.86           C  
ATOM   1202  O   ASP A  84       8.630  -4.850  19.458  1.00  2.86           O  
ATOM   1203  CB  ASP A  84       6.498  -4.461  21.943  1.00  2.86           C  
ATOM   1204  CG  ASP A  84       5.168  -5.098  22.484  1.00  2.86           C  
ATOM   1205  OD1 ASP A  84       4.950  -6.293  22.327  1.00  2.86           O  
ATOM   1206  OD2 ASP A  84       4.355  -4.388  23.069  1.00  2.86           O  
ATOM   1207  H   ASP A  84       7.837  -5.842  23.625  1.00  2.86           H  
ATOM   1208  HA  ASP A  84       7.063  -6.241  20.896  1.00  2.86           H  
ATOM   1209 1HB  ASP A  84       6.921  -3.832  22.728  1.00  2.86           H  
ATOM   1210 2HB  ASP A  84       6.262  -3.814  21.099  1.00  2.86           H  
ATOM   1211  N   PHE A  85       9.662  -4.272  21.382  1.00  2.46           N  
ATOM   1212  CA  PHE A  85      10.799  -3.621  20.744  1.00  2.46           C  
ATOM   1213  C   PHE A  85      11.518  -4.659  19.902  1.00  2.46           C  
ATOM   1214  O   PHE A  85      11.825  -4.423  18.731  1.00  2.46           O  
ATOM   1215  CB  PHE A  85      11.766  -3.067  21.783  1.00  2.46           C  
ATOM   1216  CG  PHE A  85      12.883  -2.222  21.255  1.00  2.46           C  
ATOM   1217  CD1 PHE A  85      12.676  -0.856  21.067  1.00  2.46           C  
ATOM   1218  CD2 PHE A  85      14.132  -2.753  20.957  1.00  2.46           C  
ATOM   1219  CE1 PHE A  85      13.686  -0.043  20.610  1.00  2.46           C  
ATOM   1220  CE2 PHE A  85      15.147  -1.924  20.494  1.00  2.46           C  
ATOM   1221  CZ  PHE A  85      14.919  -0.573  20.324  1.00  2.46           C  
ATOM   1222  H   PHE A  85       9.619  -4.271  22.398  1.00  2.46           H  
ATOM   1223  HA  PHE A  85      10.442  -2.816  20.100  1.00  2.46           H  
ATOM   1224 1HB  PHE A  85      11.210  -2.477  22.513  1.00  2.46           H  
ATOM   1225 2HB  PHE A  85      12.213  -3.896  22.326  1.00  2.46           H  
ATOM   1226  HD1 PHE A  85      11.698  -0.429  21.303  1.00  2.46           H  
ATOM   1227  HD2 PHE A  85      14.311  -3.823  21.098  1.00  2.46           H  
ATOM   1228  HE1 PHE A  85      13.503   1.025  20.476  1.00  2.46           H  
ATOM   1229  HE2 PHE A  85      16.128  -2.334  20.267  1.00  2.46           H  
ATOM   1230  HZ  PHE A  85      15.716   0.074  19.962  1.00  2.46           H  
ATOM   1231  N   HIS A  86      11.757  -5.832  20.497  1.00  2.23           N  
ATOM   1232  CA  HIS A  86      12.438  -6.898  19.792  1.00  2.23           C  
ATOM   1233  C   HIS A  86      11.622  -7.345  18.593  1.00  2.23           C  
ATOM   1234  O   HIS A  86      12.187  -7.587  17.527  1.00  2.23           O  
ATOM   1235  CB  HIS A  86      12.741  -8.078  20.718  1.00  2.23           C  
ATOM   1236  CG  HIS A  86      13.860  -7.805  21.694  1.00  2.23           C  
ATOM   1237  ND1 HIS A  86      15.144  -7.498  21.283  1.00  2.23           N  
ATOM   1238  CD2 HIS A  86      13.894  -7.812  23.048  1.00  2.23           C  
ATOM   1239  CE1 HIS A  86      15.910  -7.315  22.341  1.00  2.23           C  
ATOM   1240  NE2 HIS A  86      15.179  -7.502  23.423  1.00  2.23           N  
ATOM   1241  H   HIS A  86      11.480  -5.971  21.471  1.00  2.23           H  
ATOM   1242  HA  HIS A  86      13.386  -6.529  19.419  1.00  2.23           H  
ATOM   1243 1HB  HIS A  86      11.845  -8.322  21.291  1.00  2.23           H  
ATOM   1244 2HB  HIS A  86      12.999  -8.952  20.124  1.00  2.23           H  
ATOM   1245  HD2 HIS A  86      13.059  -8.025  23.715  1.00  2.23           H  
ATOM   1246  HE1 HIS A  86      16.969  -7.060  22.323  1.00  2.23           H  
ATOM   1247  HE2 HIS A  86      15.508  -7.433  24.375  1.00  2.23           H  
ATOM   1248  N   LYS A  87      10.294  -7.412  18.727  1.00  2.04           N  
ATOM   1249  CA  LYS A  87       9.485  -7.793  17.577  1.00  2.04           C  
ATOM   1250  C   LYS A  87       9.663  -6.770  16.451  1.00  2.04           C  
ATOM   1251  O   LYS A  87       9.764  -7.148  15.282  1.00  2.04           O  
ATOM   1252  CB  LYS A  87       8.013  -7.935  17.961  1.00  2.04           C  
ATOM   1253  CG  LYS A  87       7.714  -9.150  18.826  1.00  2.04           C  
ATOM   1254  CD  LYS A  87       6.244  -9.215  19.205  1.00  2.04           C  
ATOM   1255  CE  LYS A  87       5.952 -10.413  20.091  1.00  2.04           C  
ATOM   1256  NZ  LYS A  87       4.520 -10.471  20.485  1.00  2.04           N  
ATOM   1257  H   LYS A  87       9.857  -7.233  19.631  1.00  2.04           H  
ATOM   1258  HA  LYS A  87       9.834  -8.759  17.214  1.00  2.04           H  
ATOM   1259 1HB  LYS A  87       7.693  -7.050  18.507  1.00  2.04           H  
ATOM   1260 2HB  LYS A  87       7.408  -8.002  17.060  1.00  2.04           H  
ATOM   1261 1HG  LYS A  87       7.988 -10.055  18.280  1.00  2.04           H  
ATOM   1262 2HG  LYS A  87       8.312  -9.104  19.729  1.00  2.04           H  
ATOM   1263 1HD  LYS A  87       5.973  -8.304  19.748  1.00  2.04           H  
ATOM   1264 2HD  LYS A  87       5.635  -9.277  18.307  1.00  2.04           H  
ATOM   1265 1HE  LYS A  87       6.210 -11.325  19.556  1.00  2.04           H  
ATOM   1266 2HE  LYS A  87       6.564 -10.345  20.993  1.00  2.04           H  
ATOM   1267 1HZ  LYS A  87       4.362 -11.274  21.074  1.00  2.04           H  
ATOM   1268 2HZ  LYS A  87       4.279  -9.630  20.991  1.00  2.04           H  
ATOM   1269 3HZ  LYS A  87       3.946 -10.540  19.659  1.00  2.04           H  
ATOM   1270  N   ARG A  88       9.755  -5.475  16.788  1.00  1.85           N  
ATOM   1271  CA  ARG A  88       9.988  -4.472  15.750  1.00  1.85           C  
ATOM   1272  C   ARG A  88      11.329  -4.710  15.068  1.00  1.85           C  
ATOM   1273  O   ARG A  88      11.435  -4.631  13.839  1.00  1.85           O  
ATOM   1274  CB  ARG A  88       9.981  -3.054  16.312  1.00  1.85           C  
ATOM   1275  CG  ARG A  88      10.346  -1.945  15.285  1.00  1.85           C  
ATOM   1276  CD  ARG A  88       9.345  -1.810  14.187  1.00  1.85           C  
ATOM   1277  NE  ARG A  88       8.088  -1.249  14.664  1.00  1.85           N  
ATOM   1278  CZ  ARG A  88       6.926  -1.256  13.975  1.00  1.85           C  
ATOM   1279  NH1 ARG A  88       6.860  -1.803  12.788  1.00  1.85           N  
ATOM   1280  NH2 ARG A  88       5.843  -0.710  14.496  1.00  1.85           N  
ATOM   1281  H   ARG A  88       9.639  -5.194  17.765  1.00  1.85           H  
ATOM   1282  HA  ARG A  88       9.197  -4.555  15.006  1.00  1.85           H  
ATOM   1283 1HB  ARG A  88       8.998  -2.831  16.722  1.00  1.85           H  
ATOM   1284 2HB  ARG A  88      10.693  -2.979  17.124  1.00  1.85           H  
ATOM   1285 1HG  ARG A  88      10.423  -0.987  15.799  1.00  1.85           H  
ATOM   1286 2HG  ARG A  88      11.309  -2.186  14.833  1.00  1.85           H  
ATOM   1287 1HD  ARG A  88       9.744  -1.148  13.413  1.00  1.85           H  
ATOM   1288 2HD  ARG A  88       9.142  -2.792  13.756  1.00  1.85           H  
ATOM   1289  HE  ARG A  88       8.087  -0.815  15.577  1.00  1.85           H  
ATOM   1290 1HH1 ARG A  88       7.674  -2.225  12.371  1.00  1.85           H  
ATOM   1291 2HH1 ARG A  88       5.960  -1.803  12.281  1.00  1.85           H  
ATOM   1292 1HH2 ARG A  88       5.879  -0.286  15.411  1.00  1.85           H  
ATOM   1293 2HH2 ARG A  88       4.971  -0.717  13.971  1.00  1.85           H  
ATOM   1294  N   LEU A  89      12.350  -5.051  15.858  1.00  1.69           N  
ATOM   1295  CA  LEU A  89      13.664  -5.261  15.275  1.00  1.69           C  
ATOM   1296  C   LEU A  89      13.603  -6.442  14.316  1.00  1.69           C  
ATOM   1297  O   LEU A  89      14.139  -6.381  13.208  1.00  1.69           O  
ATOM   1298  CB  LEU A  89      14.698  -5.583  16.361  1.00  1.69           C  
ATOM   1299  CG  LEU A  89      15.023  -4.481  17.383  1.00  1.69           C  
ATOM   1300  CD1 LEU A  89      15.969  -5.063  18.422  1.00  1.69           C  
ATOM   1301  CD2 LEU A  89      15.614  -3.292  16.699  1.00  1.69           C  
ATOM   1302  H   LEU A  89      12.209  -5.108  16.869  1.00  1.69           H  
ATOM   1303  HA  LEU A  89      13.960  -4.375  14.729  1.00  1.69           H  
ATOM   1304 1HB  LEU A  89      14.360  -6.452  16.914  1.00  1.69           H  
ATOM   1305 2HB  LEU A  89      15.637  -5.845  15.865  1.00  1.69           H  
ATOM   1306  HG  LEU A  89      14.115  -4.180  17.892  1.00  1.69           H  
ATOM   1307 1HD1 LEU A  89      16.202  -4.323  19.166  1.00  1.69           H  
ATOM   1308 2HD1 LEU A  89      15.510  -5.917  18.902  1.00  1.69           H  
ATOM   1309 3HD1 LEU A  89      16.891  -5.380  17.927  1.00  1.69           H  
ATOM   1310 1HD2 LEU A  89      15.837  -2.523  17.437  1.00  1.69           H  
ATOM   1311 2HD2 LEU A  89      16.531  -3.584  16.188  1.00  1.69           H  
ATOM   1312 3HD2 LEU A  89      14.904  -2.912  15.988  1.00  1.69           H  
ATOM   1313  N   GLN A  90      12.879  -7.492  14.720  1.00  1.53           N  
ATOM   1314  CA  GLN A  90      12.737  -8.696  13.913  1.00  1.53           C  
ATOM   1315  C   GLN A  90      12.006  -8.399  12.618  1.00  1.53           C  
ATOM   1316  O   GLN A  90      12.372  -8.921  11.565  1.00  1.53           O  
ATOM   1317  CB  GLN A  90      12.006  -9.780  14.702  1.00  1.53           C  
ATOM   1318  CG  GLN A  90      12.818 -10.342  15.853  1.00  1.53           C  
ATOM   1319  CD  GLN A  90      12.016 -11.275  16.743  1.00  1.53           C  
ATOM   1320  OE1 GLN A  90      10.779 -11.300  16.711  1.00  1.53           O  
ATOM   1321  NE2 GLN A  90      12.722 -12.053  17.555  1.00  1.53           N  
ATOM   1322  H   GLN A  90      12.451  -7.466  15.646  1.00  1.53           H  
ATOM   1323  HA  GLN A  90      13.731  -9.063  13.668  1.00  1.53           H  
ATOM   1324 1HB  GLN A  90      11.084  -9.371  15.106  1.00  1.53           H  
ATOM   1325 2HB  GLN A  90      11.740 -10.598  14.037  1.00  1.53           H  
ATOM   1326 1HG  GLN A  90      13.656 -10.903  15.436  1.00  1.53           H  
ATOM   1327 2HG  GLN A  90      13.196  -9.524  16.454  1.00  1.53           H  
ATOM   1328 1HE2 GLN A  90      12.257 -12.690  18.170  1.00  1.53           H  
ATOM   1329 2HE2 GLN A  90      13.722 -12.001  17.551  1.00  1.53           H  
ATOM   1330  N   LYS A  91      10.991  -7.535  12.669  1.00  1.39           N  
ATOM   1331  CA  LYS A  91      10.277  -7.175  11.454  1.00  1.39           C  
ATOM   1332  C   LYS A  91      11.206  -6.449  10.485  1.00  1.39           C  
ATOM   1333  O   LYS A  91      11.165  -6.696   9.274  1.00  1.39           O  
ATOM   1334  CB  LYS A  91       9.042  -6.321  11.772  1.00  1.39           C  
ATOM   1335  CG  LYS A  91       7.908  -7.105  12.444  1.00  1.39           C  
ATOM   1336  CD  LYS A  91       6.706  -6.227  12.772  1.00  1.39           C  
ATOM   1337  CE  LYS A  91       5.611  -7.048  13.454  1.00  1.39           C  
ATOM   1338  NZ  LYS A  91       4.421  -6.221  13.804  1.00  1.39           N  
ATOM   1339  H   LYS A  91      10.698  -7.150  13.569  1.00  1.39           H  
ATOM   1340  HA  LYS A  91       9.939  -8.090  10.970  1.00  1.39           H  
ATOM   1341 1HB  LYS A  91       9.331  -5.512  12.445  1.00  1.39           H  
ATOM   1342 2HB  LYS A  91       8.659  -5.870  10.857  1.00  1.39           H  
ATOM   1343 1HG  LYS A  91       7.586  -7.902  11.774  1.00  1.39           H  
ATOM   1344 2HG  LYS A  91       8.276  -7.561  13.357  1.00  1.39           H  
ATOM   1345 1HD  LYS A  91       7.017  -5.420  13.439  1.00  1.39           H  
ATOM   1346 2HD  LYS A  91       6.308  -5.788  11.856  1.00  1.39           H  
ATOM   1347 1HE  LYS A  91       5.301  -7.849  12.786  1.00  1.39           H  
ATOM   1348 2HE  LYS A  91       6.017  -7.486  14.369  1.00  1.39           H  
ATOM   1349 1HZ  LYS A  91       3.726  -6.801  14.251  1.00  1.39           H  
ATOM   1350 2HZ  LYS A  91       4.695  -5.480  14.433  1.00  1.39           H  
ATOM   1351 3HZ  LYS A  91       4.032  -5.819  12.962  1.00  1.39           H  
ATOM   1352  N   MET A  92      12.092  -5.596  11.014  1.00  1.26           N  
ATOM   1353  CA  MET A  92      13.005  -4.885  10.130  1.00  1.26           C  
ATOM   1354  C   MET A  92      14.006  -5.857   9.502  1.00  1.26           C  
ATOM   1355  O   MET A  92      14.333  -5.769   8.311  1.00  1.26           O  
ATOM   1356  CB  MET A  92      13.761  -3.798  10.874  1.00  1.26           C  
ATOM   1357  CG  MET A  92      12.923  -2.644  11.348  1.00  1.26           C  
ATOM   1358  SD  MET A  92      13.898  -1.265  11.904  1.00  1.26           S  
ATOM   1359  CE  MET A  92      14.494  -1.849  13.443  1.00  1.26           C  
ATOM   1360  H   MET A  92      12.092  -5.414  12.021  1.00  1.26           H  
ATOM   1361  HA  MET A  92      12.431  -4.439   9.329  1.00  1.26           H  
ATOM   1362 1HB  MET A  92      14.291  -4.226  11.727  1.00  1.26           H  
ATOM   1363 2HB  MET A  92      14.488  -3.384  10.199  1.00  1.26           H  
ATOM   1364 1HG  MET A  92      12.267  -2.326  10.608  1.00  1.26           H  
ATOM   1365 2HG  MET A  92      12.324  -2.983  12.186  1.00  1.26           H  
ATOM   1366 1HE  MET A  92      15.116  -1.085  13.907  1.00  1.26           H  
ATOM   1367 2HE  MET A  92      13.649  -2.072  14.089  1.00  1.26           H  
ATOM   1368 3HE  MET A  92      15.086  -2.754  13.282  1.00  1.26           H  
ATOM   1369  N   GLN A  93      14.454  -6.828  10.299  1.00  1.16           N  
ATOM   1370  CA  GLN A  93      15.409  -7.821   9.829  1.00  1.16           C  
ATOM   1371  C   GLN A  93      14.743  -8.665   8.751  1.00  1.16           C  
ATOM   1372  O   GLN A  93      15.309  -8.915   7.680  1.00  1.16           O  
ATOM   1373  CB  GLN A  93      15.810  -8.719  11.011  1.00  1.16           C  
ATOM   1374  CG  GLN A  93      16.641  -8.019  12.121  1.00  1.16           C  
ATOM   1375  CD  GLN A  93      16.729  -8.828  13.434  1.00  1.16           C  
ATOM   1376  OE1 GLN A  93      16.261  -9.976  13.504  1.00  1.16           O  
ATOM   1377  NE2 GLN A  93      17.301  -8.225  14.492  1.00  1.16           N  
ATOM   1378  H   GLN A  93      14.156  -6.847  11.276  1.00  1.16           H  
ATOM   1379  HA  GLN A  93      16.267  -7.319   9.402  1.00  1.16           H  
ATOM   1380 1HB  GLN A  93      14.920  -9.128  11.471  1.00  1.16           H  
ATOM   1381 2HB  GLN A  93      16.396  -9.555  10.638  1.00  1.16           H  
ATOM   1382 1HG  GLN A  93      17.653  -7.921  11.758  1.00  1.16           H  
ATOM   1383 2HG  GLN A  93      16.239  -7.042  12.327  1.00  1.16           H  
ATOM   1384 1HE2 GLN A  93      17.372  -8.703  15.363  1.00  1.16           H  
ATOM   1385 2HE2 GLN A  93      17.665  -7.259  14.429  1.00  1.16           H  
ATOM   1386  N   GLY A  94      13.484  -9.022   9.007  1.00  1.07           N  
ATOM   1387  CA  GLY A  94      12.675  -9.832   8.122  1.00  1.07           C  
ATOM   1388  C   GLY A  94      12.580  -9.180   6.764  1.00  1.07           C  
ATOM   1389  O   GLY A  94      12.828  -9.829   5.744  1.00  1.07           O  
ATOM   1390  H   GLY A  94      13.077  -8.762   9.900  1.00  1.07           H  
ATOM   1391 1HA  GLY A  94      13.106 -10.829   8.037  1.00  1.07           H  
ATOM   1392 2HA  GLY A  94      11.680  -9.939   8.552  1.00  1.07           H  
ATOM   1393  N   ALA A  95      12.253  -7.893   6.768  1.00  1.01           N  
ATOM   1394  CA  ALA A  95      12.093  -7.091   5.571  1.00  1.01           C  
ATOM   1395  C   ALA A  95      13.325  -7.095   4.693  1.00  1.01           C  
ATOM   1396  O   ALA A  95      13.223  -7.210   3.477  1.00  1.01           O  
ATOM   1397  CB  ALA A  95      11.788  -5.693   5.997  1.00  1.01           C  
ATOM   1398  H   ALA A  95      12.064  -7.447   7.670  1.00  1.01           H  
ATOM   1399  HA  ALA A  95      11.272  -7.495   4.987  1.00  1.01           H  
ATOM   1400 1HB  ALA A  95      11.645  -5.061   5.173  1.00  1.01           H  
ATOM   1401 2HB  ALA A  95      10.899  -5.694   6.616  1.00  1.01           H  
ATOM   1402 3HB  ALA A  95      12.619  -5.356   6.563  1.00  1.01           H  
ATOM   1403  N   ILE A  96      14.507  -7.056   5.284  1.00  0.97           N  
ATOM   1404  CA  ILE A  96      15.671  -7.101   4.417  1.00  0.97           C  
ATOM   1405  C   ILE A  96      15.909  -8.502   3.883  1.00  0.97           C  
ATOM   1406  O   ILE A  96      16.193  -8.679   2.689  1.00  0.97           O  
ATOM   1407  CB  ILE A  96      16.931  -6.591   5.088  1.00  0.97           C  
ATOM   1408  CG1 ILE A  96      16.738  -5.190   5.453  1.00  0.97           C  
ATOM   1409  CG2 ILE A  96      18.075  -6.747   4.134  1.00  0.97           C  
ATOM   1410  CD1 ILE A  96      16.368  -4.296   4.282  1.00  0.97           C  
ATOM   1411  H   ILE A  96      14.586  -6.949   6.300  1.00  0.97           H  
ATOM   1412  HA  ILE A  96      15.482  -6.453   3.565  1.00  0.97           H  
ATOM   1413  HB  ILE A  96      17.123  -7.156   6.006  1.00  0.97           H  
ATOM   1414 1HG1 ILE A  96      15.973  -5.161   6.215  1.00  0.97           H  
ATOM   1415 2HG1 ILE A  96      17.668  -4.816   5.865  1.00  0.97           H  
ATOM   1416 1HG2 ILE A  96      18.979  -6.391   4.594  1.00  0.97           H  
ATOM   1417 2HG2 ILE A  96      18.195  -7.798   3.882  1.00  0.97           H  
ATOM   1418 3HG2 ILE A  96      17.877  -6.173   3.232  1.00  0.97           H  
ATOM   1419 1HD1 ILE A  96      16.255  -3.266   4.609  1.00  0.97           H  
ATOM   1420 2HD1 ILE A  96      17.153  -4.350   3.553  1.00  0.97           H  
ATOM   1421 3HD1 ILE A  96      15.436  -4.638   3.845  1.00  0.97           H  
ATOM   1422  N   THR A  97      15.731  -9.511   4.739  1.00  0.96           N  
ATOM   1423  CA  THR A  97      15.934 -10.880   4.298  1.00  0.96           C  
ATOM   1424  C   THR A  97      14.877 -11.247   3.257  1.00  0.96           C  
ATOM   1425  O   THR A  97      15.133 -12.024   2.346  1.00  0.96           O  
ATOM   1426  CB  THR A  97      15.907 -11.873   5.478  1.00  0.96           C  
ATOM   1427  OG1 THR A  97      14.637 -11.819   6.139  1.00  0.96           O  
ATOM   1428  CG2 THR A  97      17.026 -11.531   6.461  1.00  0.96           C  
ATOM   1429  H   THR A  97      15.472  -9.318   5.711  1.00  0.96           H  
ATOM   1430  HA  THR A  97      16.912 -10.950   3.833  1.00  0.96           H  
ATOM   1431  HB  THR A  97      16.063 -12.888   5.104  1.00  0.96           H  
ATOM   1432  HG1 THR A  97      14.210 -10.958   5.973  1.00  0.96           H  
ATOM   1433 1HG2 THR A  97      17.007 -12.238   7.288  1.00  0.96           H  
ATOM   1434 2HG2 THR A  97      17.984 -11.593   5.948  1.00  0.96           H  
ATOM   1435 3HG2 THR A  97      16.890 -10.529   6.840  1.00  0.96           H  
ATOM   1436  N   ALA A  98      13.735 -10.558   3.274  1.00  0.96           N  
ATOM   1437  CA  ALA A  98      12.689 -10.783   2.291  1.00  0.96           C  
ATOM   1438  C   ALA A  98      13.217 -10.576   0.880  1.00  0.96           C  
ATOM   1439  O   ALA A  98      12.709 -11.178  -0.063  1.00  0.96           O  
ATOM   1440  CB  ALA A  98      11.526  -9.845   2.520  1.00  0.96           C  
ATOM   1441  H   ALA A  98      13.552  -9.919   4.042  1.00  0.96           H  
ATOM   1442  HA  ALA A  98      12.351 -11.814   2.390  1.00  0.96           H  
ATOM   1443 1HB  ALA A  98      10.756 -10.055   1.785  1.00  0.96           H  
ATOM   1444 2HB  ALA A  98      11.130  -9.993   3.525  1.00  0.96           H  
ATOM   1445 3HB  ALA A  98      11.850  -8.825   2.407  1.00  0.96           H  
ATOM   1446  N   VAL A  99      14.214  -9.704   0.731  1.00  0.97           N  
ATOM   1447  CA  VAL A  99      14.797  -9.421  -0.559  1.00  0.97           C  
ATOM   1448  C   VAL A  99      15.886 -10.448  -0.825  1.00  0.97           C  
ATOM   1449  O   VAL A  99      15.903 -11.110  -1.863  1.00  0.97           O  
ATOM   1450  CB  VAL A  99      15.415  -8.022  -0.559  1.00  0.97           C  
ATOM   1451  CG1 VAL A  99      16.084  -7.738  -1.872  1.00  0.97           C  
ATOM   1452  CG2 VAL A  99      14.377  -7.079  -0.251  1.00  0.97           C  
ATOM   1453  H   VAL A  99      14.619  -9.249   1.548  1.00  0.97           H  
ATOM   1454  HA  VAL A  99      14.027  -9.483  -1.327  1.00  0.97           H  
ATOM   1455  HB  VAL A  99      16.188  -7.966   0.208  1.00  0.97           H  
ATOM   1456 1HG1 VAL A  99      16.524  -6.744  -1.839  1.00  0.97           H  
ATOM   1457 2HG1 VAL A  99      16.869  -8.475  -2.050  1.00  0.97           H  
ATOM   1458 3HG1 VAL A  99      15.344  -7.788  -2.671  1.00  0.97           H  
ATOM   1459 1HG2 VAL A  99      14.786  -6.094  -0.231  1.00  0.97           H  
ATOM   1460 2HG2 VAL A  99      13.631  -7.146  -0.998  1.00  0.97           H  
ATOM   1461 3HG2 VAL A  99      13.951  -7.328   0.724  1.00  0.97           H  
ATOM   1462  N   ALA A 100      16.771 -10.621   0.160  1.00  0.98           N  
ATOM   1463  CA  ALA A 100      17.918 -11.524   0.025  1.00  0.98           C  
ATOM   1464  C   ALA A 100      17.505 -12.965  -0.271  1.00  0.98           C  
ATOM   1465  O   ALA A 100      18.189 -13.670  -1.020  1.00  0.98           O  
ATOM   1466  CB  ALA A 100      18.750 -11.518   1.294  1.00  0.98           C  
ATOM   1467  H   ALA A 100      16.653 -10.075   1.014  1.00  0.98           H  
ATOM   1468  HA  ALA A 100      18.524 -11.166  -0.804  1.00  0.98           H  
ATOM   1469 1HB  ALA A 100      19.612 -12.166   1.163  1.00  0.98           H  
ATOM   1470 2HB  ALA A 100      19.083 -10.506   1.508  1.00  0.98           H  
ATOM   1471 3HB  ALA A 100      18.142 -11.887   2.114  1.00  0.98           H  
ATOM   1472  N   ASP A 101      16.378 -13.387   0.293  1.00  0.97           N  
ATOM   1473  CA  ASP A 101      15.878 -14.745   0.164  1.00  0.97           C  
ATOM   1474  C   ASP A 101      14.975 -14.965  -1.049  1.00  0.97           C  
ATOM   1475  O   ASP A 101      14.459 -16.069  -1.228  1.00  0.97           O  
ATOM   1476  CB  ASP A 101      15.117 -15.148   1.431  1.00  0.97           C  
ATOM   1477  CG  ASP A 101      16.031 -15.260   2.678  1.00  0.97           C  
ATOM   1478  OD1 ASP A 101      17.214 -15.463   2.520  1.00  0.97           O  
ATOM   1479  OD2 ASP A 101      15.527 -15.163   3.770  1.00  0.97           O  
ATOM   1480  H   ASP A 101      15.868 -12.749   0.891  1.00  0.97           H  
ATOM   1481  HA  ASP A 101      16.737 -15.407   0.061  1.00  0.97           H  
ATOM   1482 1HB  ASP A 101      14.342 -14.405   1.633  1.00  0.97           H  
ATOM   1483 2HB  ASP A 101      14.622 -16.104   1.270  1.00  0.97           H  
ATOM   1484  N   CYS A 102      14.761 -13.939  -1.877  1.00  0.95           N  
ATOM   1485  CA  CYS A 102      13.920 -14.119  -3.060  1.00  0.95           C  
ATOM   1486  C   CYS A 102      14.572 -15.109  -4.017  1.00  0.95           C  
ATOM   1487  O   CYS A 102      15.792 -15.161  -4.134  1.00  0.95           O  
ATOM   1488  CB  CYS A 102      13.673 -12.795  -3.817  1.00  0.95           C  
ATOM   1489  SG  CYS A 102      12.637 -11.587  -3.015  1.00  0.95           S  
ATOM   1490  H   CYS A 102      15.197 -13.029  -1.716  1.00  0.95           H  
ATOM   1491  HA  CYS A 102      12.955 -14.521  -2.749  1.00  0.95           H  
ATOM   1492 1HB  CYS A 102      14.637 -12.319  -4.009  1.00  0.95           H  
ATOM   1493 2HB  CYS A 102      13.231 -13.018  -4.788  1.00  0.95           H  
ATOM   1494  HG  CYS A 102      13.180 -11.660  -1.774  1.00  0.95           H  
ATOM   1495  N   ARG A 103      13.760 -15.907  -4.702  1.00  0.90           N  
ATOM   1496  CA  ARG A 103      14.245 -16.829  -5.723  1.00  0.90           C  
ATOM   1497  C   ARG A 103      14.458 -16.078  -7.029  1.00  0.90           C  
ATOM   1498  O   ARG A 103      15.235 -16.487  -7.896  1.00  0.90           O  
ATOM   1499  CB  ARG A 103      13.257 -17.962  -5.880  1.00  0.90           C  
ATOM   1500  CG  ARG A 103      13.197 -18.875  -4.655  1.00  0.90           C  
ATOM   1501  CD  ARG A 103      12.089 -19.861  -4.713  1.00  0.90           C  
ATOM   1502  NE  ARG A 103      10.796 -19.217  -4.536  1.00  0.90           N  
ATOM   1503  CZ  ARG A 103       9.598 -19.800  -4.695  1.00  0.90           C  
ATOM   1504  NH1 ARG A 103       9.492 -21.063  -5.062  1.00  0.90           N  
ATOM   1505  NH2 ARG A 103       8.532 -19.074  -4.465  1.00  0.90           N  
ATOM   1506  H   ARG A 103      12.751 -15.842  -4.560  1.00  0.90           H  
ATOM   1507  HA  ARG A 103      15.198 -17.247  -5.395  1.00  0.90           H  
ATOM   1508 1HB  ARG A 103      12.255 -17.550  -6.041  1.00  0.90           H  
ATOM   1509 2HB  ARG A 103      13.518 -18.565  -6.749  1.00  0.90           H  
ATOM   1510 1HG  ARG A 103      14.142 -19.420  -4.569  1.00  0.90           H  
ATOM   1511 2HG  ARG A 103      13.054 -18.256  -3.765  1.00  0.90           H  
ATOM   1512 1HD  ARG A 103      12.096 -20.358  -5.681  1.00  0.90           H  
ATOM   1513 2HD  ARG A 103      12.218 -20.597  -3.922  1.00  0.90           H  
ATOM   1514  HE  ARG A 103      10.773 -18.220  -4.242  1.00  0.90           H  
ATOM   1515 1HH1 ARG A 103      10.323 -21.611  -5.232  1.00  0.90           H  
ATOM   1516 2HH1 ARG A 103       8.578 -21.477  -5.171  1.00  0.90           H  
ATOM   1517 1HH2 ARG A 103       8.673 -18.091  -4.163  1.00  0.90           H  
ATOM   1518 2HH2 ARG A 103       7.600 -19.457  -4.566  1.00  0.90           H  
ATOM   1519  N   THR A 104      13.771 -14.949  -7.125  1.00  0.84           N  
ATOM   1520  CA  THR A 104      13.856 -14.035  -8.244  1.00  0.84           C  
ATOM   1521  C   THR A 104      15.016 -13.053  -7.983  1.00  0.84           C  
ATOM   1522  O   THR A 104      14.992 -12.370  -6.961  1.00  0.84           O  
ATOM   1523  CB  THR A 104      12.527 -13.273  -8.387  1.00  0.84           C  
ATOM   1524  OG1 THR A 104      11.472 -14.210  -8.663  1.00  0.84           O  
ATOM   1525  CG2 THR A 104      12.617 -12.307  -9.444  1.00  0.84           C  
ATOM   1526  H   THR A 104      13.142 -14.728  -6.359  1.00  0.84           H  
ATOM   1527  HA  THR A 104      14.006 -14.607  -9.151  1.00  0.84           H  
ATOM   1528  HB  THR A 104      12.300 -12.758  -7.453  1.00  0.84           H  
ATOM   1529  HG1 THR A 104      10.642 -13.738  -8.830  1.00  0.84           H  
ATOM   1530 1HG2 THR A 104      11.678 -11.783  -9.545  1.00  0.84           H  
ATOM   1531 2HG2 THR A 104      13.415 -11.599  -9.224  1.00  0.84           H  
ATOM   1532 3HG2 THR A 104      12.837 -12.847 -10.327  1.00  0.84           H  
ATOM   1533  N   PRO A 105      16.036 -12.951  -8.857  1.00  0.76           N  
ATOM   1534  CA  PRO A 105      17.175 -12.067  -8.700  1.00  0.76           C  
ATOM   1535  C   PRO A 105      16.751 -10.639  -8.515  1.00  0.76           C  
ATOM   1536  O   PRO A 105      15.803 -10.180  -9.168  1.00  0.76           O  
ATOM   1537  CB  PRO A 105      17.920 -12.225 -10.020  1.00  0.76           C  
ATOM   1538  CG  PRO A 105      17.576 -13.610 -10.460  1.00  0.76           C  
ATOM   1539  CD  PRO A 105      16.128 -13.820 -10.028  1.00  0.76           C  
ATOM   1540  HA  PRO A 105      17.785 -12.411  -7.853  1.00  0.76           H  
ATOM   1541 1HB  PRO A 105      17.592 -11.451 -10.728  1.00  0.76           H  
ATOM   1542 2HB  PRO A 105      19.000 -12.075  -9.854  1.00  0.76           H  
ATOM   1543 1HG  PRO A 105      17.725 -13.682 -11.532  1.00  0.76           H  
ATOM   1544 2HG  PRO A 105      18.257 -14.339  -9.995  1.00  0.76           H  
ATOM   1545 1HD  PRO A 105      15.426 -13.515 -10.807  1.00  0.76           H  
ATOM   1546 2HD  PRO A 105      16.029 -14.876  -9.743  1.00  0.76           H  
ATOM   1547  N   THR A 106      17.472  -9.951  -7.643  1.00  0.70           N  
ATOM   1548  CA  THR A 106      17.164  -8.559  -7.374  1.00  0.70           C  
ATOM   1549  C   THR A 106      18.352  -7.667  -7.770  1.00  0.70           C  
ATOM   1550  O   THR A 106      19.513  -7.960  -7.448  1.00  0.70           O  
ATOM   1551  CB  THR A 106      16.740  -8.354  -5.903  1.00  0.70           C  
ATOM   1552  OG1 THR A 106      15.582  -9.159  -5.613  1.00  0.70           O  
ATOM   1553  CG2 THR A 106      16.329  -6.901  -5.722  1.00  0.70           C  
ATOM   1554  H   THR A 106      18.238 -10.434  -7.155  1.00  0.70           H  
ATOM   1555  HA  THR A 106      16.317  -8.276  -7.987  1.00  0.70           H  
ATOM   1556  HB  THR A 106      17.554  -8.618  -5.232  1.00  0.70           H  
ATOM   1557  HG1 THR A 106      15.750 -10.085  -5.848  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106      16.004  -6.738  -4.705  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106      17.162  -6.247  -5.941  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106      15.508  -6.669  -6.400  1.00  0.70           H  
ATOM   1561  N   ILE A 107      18.042  -6.588  -8.480  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      19.024  -5.628  -8.967  1.00  0.66           C  
ATOM   1563  C   ILE A 107      18.760  -4.256  -8.355  1.00  0.66           C  
ATOM   1564  O   ILE A 107      17.649  -3.755  -8.441  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      18.911  -5.517 -10.497  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      19.068  -6.920 -11.132  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      19.959  -4.536 -11.063  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      17.727  -7.640 -11.325  1.00  0.66           C  
ATOM   1569  H   ILE A 107      17.062  -6.436  -8.700  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      20.017  -5.961  -8.689  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      17.929  -5.164 -10.744  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      19.555  -6.824 -12.103  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      19.688  -7.536 -10.488  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      19.845  -4.472 -12.144  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      19.816  -3.548 -10.624  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      20.957  -4.886 -10.826  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      17.890  -8.614 -11.759  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      17.224  -7.764 -10.373  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107      17.096  -7.056 -11.975  1.00  0.66           H  
ATOM   1580  N   ALA A 108      19.743  -3.655  -7.723  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      19.518  -2.331  -7.153  1.00  0.63           C  
ATOM   1582  C   ALA A 108      20.117  -1.254  -8.032  1.00  0.63           C  
ATOM   1583  O   ALA A 108      21.117  -1.489  -8.716  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      20.103  -2.204  -5.771  1.00  0.63           C  
ATOM   1585  H   ALA A 108      20.648  -4.113  -7.662  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      18.445  -2.159  -7.089  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      19.868  -1.208  -5.439  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      19.661  -2.926  -5.104  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      21.182  -2.348  -5.808  1.00  0.63           H  
ATOM   1590  N   SER A 109      19.539  -0.061  -7.949  1.00  0.62           N  
ATOM   1591  CA  SER A 109      20.073   1.120  -8.613  1.00  0.62           C  
ATOM   1592  C   SER A 109      20.139   2.287  -7.645  1.00  0.62           C  
ATOM   1593  O   SER A 109      19.114   2.813  -7.199  1.00  0.62           O  
ATOM   1594  CB  SER A 109      19.219   1.492  -9.787  1.00  0.62           C  
ATOM   1595  OG  SER A 109      19.663   2.690 -10.379  1.00  0.62           O  
ATOM   1596  H   SER A 109      18.676   0.027  -7.410  1.00  0.62           H  
ATOM   1597  HA  SER A 109      21.083   0.904  -8.961  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      19.249   0.696 -10.511  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      18.199   1.600  -9.465  1.00  0.62           H  
ATOM   1600  HG  SER A 109      20.615   2.644 -10.411  1.00  0.62           H  
ATOM   1601  N   VAL A 110      21.358   2.699  -7.332  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      21.572   3.731  -6.343  1.00  0.63           C  
ATOM   1603  C   VAL A 110      22.081   5.071  -6.840  1.00  0.63           C  
ATOM   1604  O   VAL A 110      23.066   5.185  -7.575  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      22.541   3.224  -5.289  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      22.842   4.346  -4.308  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      21.947   2.045  -4.614  1.00  0.63           C  
ATOM   1608  H   VAL A 110      22.160   2.225  -7.745  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      20.617   3.906  -5.847  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      23.475   2.933  -5.762  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      23.537   4.010  -3.557  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      23.278   5.170  -4.830  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      21.923   4.676  -3.835  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      22.638   1.679  -3.872  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      21.010   2.337  -4.140  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      21.758   1.262  -5.348  1.00  0.63           H  
ATOM   1617  N   HIS A 111      21.402   6.091  -6.372  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      21.735   7.468  -6.620  1.00  0.64           C  
ATOM   1619  C   HIS A 111      21.676   8.165  -5.282  1.00  0.64           C  
ATOM   1620  O   HIS A 111      20.863   7.806  -4.419  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      20.822   8.112  -7.658  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      21.186   9.548  -7.960  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      22.412   9.913  -8.496  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      20.477  10.692  -7.829  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      22.440  11.226  -8.667  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      21.275  11.723  -8.277  1.00  0.64           N  
ATOM   1627  H   HIS A 111      20.599   5.894  -5.793  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      22.754   7.553  -6.982  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      20.861   7.542  -8.588  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      19.791   8.095  -7.296  1.00  0.64           H  
ATOM   1631  HD1 HIS A 111      23.177   9.290  -8.711  1.00  0.64           H  
ATOM   1632  HD2 HIS A 111      19.477  10.895  -7.471  1.00  0.64           H  
ATOM   1633  HE1 HIS A 111      23.329  11.713  -9.078  1.00  0.64           H  
ATOM   1634  N   GLY A 112      22.617   9.060  -5.052  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      22.632   9.773  -3.796  1.00  0.67           C  
ATOM   1636  C   GLY A 112      23.049   8.836  -2.675  1.00  0.67           C  
ATOM   1637  O   GLY A 112      23.758   7.854  -2.902  1.00  0.67           O  
ATOM   1638  H   GLY A 112      23.283   9.292  -5.775  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      23.334  10.605  -3.861  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      21.653  10.200  -3.601  1.00  0.67           H  
ATOM   1641  N   TRP A 113      22.668   9.167  -1.455  1.00  0.70           N  
ATOM   1642  CA  TRP A 113      23.125   8.390  -0.314  1.00  0.70           C  
ATOM   1643  C   TRP A 113      22.284   7.139   0.019  1.00  0.70           C  
ATOM   1644  O   TRP A 113      21.045   7.185  -0.015  1.00  0.70           O  
ATOM   1645  CB  TRP A 113      23.148   9.301   0.914  1.00  0.70           C  
ATOM   1646  CG  TRP A 113      24.166  10.426   0.835  1.00  0.70           C  
ATOM   1647  CD1 TRP A 113      24.542  11.109  -0.287  1.00  0.70           C  
ATOM   1648  CD2 TRP A 113      24.930  11.005   1.921  1.00  0.70           C  
ATOM   1649  NE1 TRP A 113      25.470  12.061   0.026  1.00  0.70           N  
ATOM   1650  CE2 TRP A 113      25.722  12.013   1.371  1.00  0.70           C  
ATOM   1651  CE3 TRP A 113      25.002  10.758   3.289  1.00  0.70           C  
ATOM   1652  CZ2 TRP A 113      26.585  12.773   2.146  1.00  0.70           C  
ATOM   1653  CZ3 TRP A 113      25.867  11.510   4.064  1.00  0.70           C  
ATOM   1654  CH2 TRP A 113      26.641  12.491   3.507  1.00  0.70           C  
ATOM   1655  H   TRP A 113      22.074   9.982  -1.321  1.00  0.70           H  
ATOM   1656  HA  TRP A 113      24.140   8.068  -0.521  1.00  0.70           H  
ATOM   1657 1HB  TRP A 113      22.160   9.736   1.068  1.00  0.70           H  
ATOM   1658 2HB  TRP A 113      23.382   8.710   1.782  1.00  0.70           H  
ATOM   1659  HD1 TRP A 113      24.163  10.936  -1.280  1.00  0.70           H  
ATOM   1660  HE1 TRP A 113      25.900  12.698  -0.632  1.00  0.70           H  
ATOM   1661  HE3 TRP A 113      24.394   9.993   3.738  1.00  0.70           H  
ATOM   1662  HZ2 TRP A 113      27.208  13.559   1.719  1.00  0.70           H  
ATOM   1663  HZ3 TRP A 113      25.920  11.299   5.133  1.00  0.70           H  
ATOM   1664  HH2 TRP A 113      27.313  13.062   4.149  1.00  0.70           H  
ATOM   1665  N   CYS A 114      23.002   6.070   0.405  1.00  0.73           N  
ATOM   1666  CA  CYS A 114      22.503   4.822   1.006  1.00  0.73           C  
ATOM   1667  C   CYS A 114      23.120   4.630   2.382  1.00  0.73           C  
ATOM   1668  O   CYS A 114      24.278   4.205   2.482  1.00  0.73           O  
ATOM   1669  CB  CYS A 114      22.810   3.599   0.176  1.00  0.73           C  
ATOM   1670  SG  CYS A 114      21.876   3.439  -1.252  1.00  0.73           S  
ATOM   1671  H   CYS A 114      24.012   6.152   0.293  1.00  0.73           H  
ATOM   1672  HA  CYS A 114      21.424   4.890   1.109  1.00  0.73           H  
ATOM   1673 1HB  CYS A 114      23.845   3.650  -0.117  1.00  0.73           H  
ATOM   1674 2HB  CYS A 114      22.683   2.707   0.770  1.00  0.73           H  
ATOM   1675  HG  CYS A 114      22.291   2.210  -1.551  1.00  0.73           H  
ATOM   1676  N   ILE A 115      22.373   4.976   3.419  1.00  0.75           N  
ATOM   1677  CA  ILE A 115      22.914   4.961   4.777  1.00  0.75           C  
ATOM   1678  C   ILE A 115      22.297   3.924   5.735  1.00  0.75           C  
ATOM   1679  O   ILE A 115      21.078   3.776   5.806  1.00  0.75           O  
ATOM   1680  CB  ILE A 115      22.774   6.356   5.372  1.00  0.75           C  
ATOM   1681  CG1 ILE A 115      23.425   7.366   4.458  1.00  0.75           C  
ATOM   1682  CG2 ILE A 115      23.376   6.410   6.718  1.00  0.75           C  
ATOM   1683  CD1 ILE A 115      24.898   7.154   4.276  1.00  0.75           C  
ATOM   1684  H   ILE A 115      21.420   5.304   3.240  1.00  0.75           H  
ATOM   1685  HA  ILE A 115      23.971   4.749   4.698  1.00  0.75           H  
ATOM   1686  HB  ILE A 115      21.753   6.607   5.441  1.00  0.75           H  
ATOM   1687 1HG1 ILE A 115      22.938   7.306   3.495  1.00  0.75           H  
ATOM   1688 2HG1 ILE A 115      23.257   8.360   4.865  1.00  0.75           H  
ATOM   1689 1HG2 ILE A 115      23.260   7.412   7.112  1.00  0.75           H  
ATOM   1690 2HG2 ILE A 115      22.878   5.705   7.376  1.00  0.75           H  
ATOM   1691 3HG2 ILE A 115      24.431   6.158   6.634  1.00  0.75           H  
ATOM   1692 1HD1 ILE A 115      25.316   7.896   3.605  1.00  0.75           H  
ATOM   1693 2HD1 ILE A 115      25.373   7.237   5.250  1.00  0.75           H  
ATOM   1694 3HD1 ILE A 115      25.087   6.172   3.868  1.00  0.75           H  
ATOM   1695  N   GLY A 116      23.131   3.178   6.466  1.00  0.77           N  
ATOM   1696  CA  GLY A 116      22.609   2.226   7.449  1.00  0.77           C  
ATOM   1697  C   GLY A 116      21.758   1.185   6.754  1.00  0.77           C  
ATOM   1698  O   GLY A 116      22.247   0.426   5.912  1.00  0.77           O  
ATOM   1699  H   GLY A 116      24.127   3.307   6.353  1.00  0.77           H  
ATOM   1700 1HA  GLY A 116      23.437   1.745   7.973  1.00  0.77           H  
ATOM   1701 2HA  GLY A 116      22.021   2.753   8.199  1.00  0.77           H  
ATOM   1702  N   GLY A 117      20.465   1.166   7.082  1.00  0.78           N  
ATOM   1703  CA  GLY A 117      19.525   0.223   6.478  1.00  0.78           C  
ATOM   1704  C   GLY A 117      19.566   0.371   4.948  1.00  0.78           C  
ATOM   1705  O   GLY A 117      19.292  -0.581   4.215  1.00  0.78           O  
ATOM   1706  H   GLY A 117      20.142   1.819   7.782  1.00  0.78           H  
ATOM   1707 1HA  GLY A 117      19.782  -0.795   6.768  1.00  0.78           H  
ATOM   1708 2HA  GLY A 117      18.519   0.423   6.843  1.00  0.78           H  
ATOM   1709  N   GLY A 118      19.900   1.577   4.463  1.00  0.78           N  
ATOM   1710  CA  GLY A 118      20.032   1.847   3.040  1.00  0.78           C  
ATOM   1711  C   GLY A 118      21.161   1.011   2.436  1.00  0.78           C  
ATOM   1712  O   GLY A 118      21.061   0.540   1.305  1.00  0.78           O  
ATOM   1713  H   GLY A 118      20.122   2.328   5.110  1.00  0.78           H  
ATOM   1714 1HA  GLY A 118      19.100   1.628   2.530  1.00  0.78           H  
ATOM   1715 2HA  GLY A 118      20.239   2.909   2.895  1.00  0.78           H  
ATOM   1716  N   VAL A 119      22.241   0.800   3.199  1.00  0.78           N  
ATOM   1717  CA  VAL A 119      23.384   0.033   2.721  1.00  0.78           C  
ATOM   1718  C   VAL A 119      22.988  -1.421   2.728  1.00  0.78           C  
ATOM   1719  O   VAL A 119      23.323  -2.168   1.809  1.00  0.78           O  
ATOM   1720  CB  VAL A 119      24.648   0.202   3.603  1.00  0.78           C  
ATOM   1721  CG1 VAL A 119      25.751  -0.731   3.112  1.00  0.78           C  
ATOM   1722  CG2 VAL A 119      25.124   1.603   3.570  1.00  0.78           C  
ATOM   1723  H   VAL A 119      22.262   1.145   4.151  1.00  0.78           H  
ATOM   1724  HA  VAL A 119      23.619   0.337   1.701  1.00  0.78           H  
ATOM   1725  HB  VAL A 119      24.409  -0.076   4.630  1.00  0.78           H  
ATOM   1726 1HG1 VAL A 119      26.629  -0.618   3.745  1.00  0.78           H  
ATOM   1727 2HG1 VAL A 119      25.394  -1.760   3.163  1.00  0.78           H  
ATOM   1728 3HG1 VAL A 119      26.011  -0.483   2.084  1.00  0.78           H  
ATOM   1729 1HG2 VAL A 119      26.001   1.688   4.195  1.00  0.78           H  
ATOM   1730 2HG2 VAL A 119      25.373   1.887   2.549  1.00  0.78           H  
ATOM   1731 3HG2 VAL A 119      24.337   2.244   3.951  1.00  0.78           H  
ATOM   1732  N   ASP A 120      22.293  -1.822   3.796  1.00  0.77           N  
ATOM   1733  CA  ASP A 120      21.865  -3.203   3.987  1.00  0.77           C  
ATOM   1734  C   ASP A 120      20.934  -3.644   2.861  1.00  0.77           C  
ATOM   1735  O   ASP A 120      21.179  -4.668   2.221  1.00  0.77           O  
ATOM   1736  CB  ASP A 120      21.172  -3.400   5.327  1.00  0.77           C  
ATOM   1737  CG  ASP A 120      20.934  -4.853   5.604  1.00  0.77           C  
ATOM   1738  OD1 ASP A 120      21.477  -5.671   4.893  1.00  0.77           O  
ATOM   1739  OD2 ASP A 120      20.247  -5.157   6.536  1.00  0.77           O  
ATOM   1740  H   ASP A 120      22.072  -1.121   4.506  1.00  0.77           H  
ATOM   1741  HA  ASP A 120      22.749  -3.838   3.978  1.00  0.77           H  
ATOM   1742 1HB  ASP A 120      21.764  -2.959   6.116  1.00  0.77           H  
ATOM   1743 2HB  ASP A 120      20.209  -2.891   5.315  1.00  0.77           H  
ATOM   1744  N   LEU A 121      19.877  -2.874   2.606  1.00  0.76           N  
ATOM   1745  CA  LEU A 121      18.962  -3.223   1.532  1.00  0.76           C  
ATOM   1746  C   LEU A 121      19.691  -3.382   0.224  1.00  0.76           C  
ATOM   1747  O   LEU A 121      19.445  -4.331  -0.511  1.00  0.76           O  
ATOM   1748  CB  LEU A 121      17.864  -2.189   1.377  1.00  0.76           C  
ATOM   1749  CG  LEU A 121      16.904  -2.471   0.236  1.00  0.76           C  
ATOM   1750  CD1 LEU A 121      16.271  -3.792   0.460  1.00  0.76           C  
ATOM   1751  CD2 LEU A 121      15.849  -1.411   0.207  1.00  0.76           C  
ATOM   1752  H   LEU A 121      19.709  -2.039   3.166  1.00  0.76           H  
ATOM   1753  HA  LEU A 121      18.506  -4.178   1.771  1.00  0.76           H  
ATOM   1754 1HB  LEU A 121      17.299  -2.134   2.303  1.00  0.76           H  
ATOM   1755 2HB  LEU A 121      18.333  -1.217   1.195  1.00  0.76           H  
ATOM   1756  HG  LEU A 121      17.443  -2.487  -0.714  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 121      15.574  -3.989  -0.347  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 121      17.032  -4.574   0.488  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 121      15.750  -3.762   1.400  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 121      15.144  -1.609  -0.600  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 121      15.335  -1.427   1.159  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 121      16.306  -0.446   0.059  1.00  0.76           H  
ATOM   1763  N   ILE A 122      20.610  -2.482  -0.079  1.00  0.75           N  
ATOM   1764  CA  ILE A 122      21.376  -2.647  -1.291  1.00  0.75           C  
ATOM   1765  C   ILE A 122      22.259  -3.894  -1.203  1.00  0.75           C  
ATOM   1766  O   ILE A 122      22.345  -4.682  -2.128  1.00  0.75           O  
ATOM   1767  CB  ILE A 122      22.227  -1.408  -1.532  1.00  0.75           C  
ATOM   1768  CG1 ILE A 122      21.335  -0.236  -1.756  1.00  0.75           C  
ATOM   1769  CG2 ILE A 122      23.111  -1.613  -2.705  1.00  0.75           C  
ATOM   1770  CD1 ILE A 122      20.483  -0.401  -2.916  1.00  0.75           C  
ATOM   1771  H   ILE A 122      20.787  -1.675   0.524  1.00  0.75           H  
ATOM   1772  HA  ILE A 122      20.687  -2.771  -2.126  1.00  0.75           H  
ATOM   1773  HB  ILE A 122      22.830  -1.200  -0.645  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 122      20.693  -0.092  -0.908  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 122      21.942   0.632  -1.885  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 122      23.722  -0.738  -2.875  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 122      23.728  -2.444  -2.475  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 122      22.513  -1.818  -3.589  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 122      19.874   0.475  -3.053  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 122      21.125  -0.532  -3.766  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 122      19.845  -1.275  -2.785  1.00  0.75           H  
ATOM   1782  N   SER A 123      22.881  -4.124  -0.067  1.00  0.74           N  
ATOM   1783  CA  SER A 123      23.740  -5.281   0.107  1.00  0.74           C  
ATOM   1784  C   SER A 123      22.957  -6.600  -0.020  1.00  0.74           C  
ATOM   1785  O   SER A 123      23.532  -7.641  -0.351  1.00  0.74           O  
ATOM   1786  CB  SER A 123      24.413  -5.159   1.448  1.00  0.74           C  
ATOM   1787  OG  SER A 123      25.228  -4.028   1.459  1.00  0.74           O  
ATOM   1788  H   SER A 123      22.790  -3.471   0.703  1.00  0.74           H  
ATOM   1789  HA  SER A 123      24.507  -5.259  -0.668  1.00  0.74           H  
ATOM   1790 1HB  SER A 123      23.665  -5.073   2.220  1.00  0.74           H  
ATOM   1791 2HB  SER A 123      24.979  -6.025   1.668  1.00  0.74           H  
ATOM   1792  HG  SER A 123      24.601  -3.270   1.429  1.00  0.74           H  
ATOM   1793  N   ALA A 124      21.640  -6.538   0.196  1.00  0.73           N  
ATOM   1794  CA  ALA A 124      20.720  -7.666   0.137  1.00  0.73           C  
ATOM   1795  C   ALA A 124      20.314  -8.054  -1.280  1.00  0.73           C  
ATOM   1796  O   ALA A 124      19.566  -9.017  -1.448  1.00  0.73           O  
ATOM   1797  CB  ALA A 124      19.475  -7.358   0.931  1.00  0.73           C  
ATOM   1798  H   ALA A 124      21.259  -5.639   0.493  1.00  0.73           H  
ATOM   1799  HA  ALA A 124      21.206  -8.516   0.592  1.00  0.73           H  
ATOM   1800 1HB  ALA A 124      18.805  -8.213   0.930  1.00  0.73           H  
ATOM   1801 2HB  ALA A 124      19.771  -7.120   1.947  1.00  0.73           H  
ATOM   1802 3HB  ALA A 124      18.967  -6.511   0.494  1.00  0.73           H  
ATOM   1803  N   VAL A 125      20.794  -7.347  -2.302  1.00  0.72           N  
ATOM   1804  CA  VAL A 125      20.373  -7.701  -3.651  1.00  0.72           C  
ATOM   1805  C   VAL A 125      21.517  -8.455  -4.329  1.00  0.72           C  
ATOM   1806  O   VAL A 125      22.606  -8.588  -3.761  1.00  0.72           O  
ATOM   1807  CB  VAL A 125      20.024  -6.472  -4.495  1.00  0.72           C  
ATOM   1808  CG1 VAL A 125      18.978  -5.667  -3.785  1.00  0.72           C  
ATOM   1809  CG2 VAL A 125      21.201  -5.730  -4.895  1.00  0.72           C  
ATOM   1810  H   VAL A 125      21.407  -6.545  -2.141  1.00  0.72           H  
ATOM   1811  HA  VAL A 125      19.500  -8.352  -3.602  1.00  0.72           H  
ATOM   1812  HB  VAL A 125      19.554  -6.813  -5.375  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 125      18.673  -4.846  -4.417  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 125      18.129  -6.293  -3.569  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 125      19.389  -5.281  -2.854  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 125      20.911  -4.913  -5.519  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 125      21.675  -5.380  -4.083  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 125      21.871  -6.370  -5.444  1.00  0.72           H  
ATOM   1819  N   ASP A 126      21.266  -8.991  -5.522  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      22.264  -9.776  -6.233  1.00  0.69           C  
ATOM   1821  C   ASP A 126      23.198  -8.926  -7.085  1.00  0.69           C  
ATOM   1822  O   ASP A 126      24.399  -9.194  -7.166  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      21.527 -10.748  -7.142  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      20.738 -11.703  -6.370  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      21.329 -12.512  -5.690  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      19.511 -11.607  -6.394  1.00  0.69           O  
ATOM   1827  H   ASP A 126      20.375  -8.825  -5.977  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      22.858 -10.325  -5.503  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      20.867 -10.192  -7.813  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      22.243 -11.289  -7.758  1.00  0.69           H  
ATOM   1831  N   ILE A 127      22.638  -7.897  -7.706  1.00  0.66           N  
ATOM   1832  CA  ILE A 127      23.401  -7.003  -8.573  1.00  0.66           C  
ATOM   1833  C   ILE A 127      23.235  -5.574  -8.103  1.00  0.66           C  
ATOM   1834  O   ILE A 127      22.118  -5.147  -7.820  1.00  0.66           O  
ATOM   1835  CB  ILE A 127      22.977  -7.137 -10.036  1.00  0.66           C  
ATOM   1836  CG1 ILE A 127      23.213  -8.564 -10.522  1.00  0.66           C  
ATOM   1837  CG2 ILE A 127      23.716  -6.130 -10.897  1.00  0.66           C  
ATOM   1838  CD1 ILE A 127      22.628  -8.826 -11.862  1.00  0.66           C  
ATOM   1839  H   ILE A 127      21.634  -7.756  -7.591  1.00  0.66           H  
ATOM   1840  HA  ILE A 127      24.455  -7.263  -8.502  1.00  0.66           H  
ATOM   1841  HB  ILE A 127      21.921  -6.953 -10.111  1.00  0.66           H  
ATOM   1842 1HG1 ILE A 127      24.286  -8.758 -10.557  1.00  0.66           H  
ATOM   1843 2HG1 ILE A 127      22.757  -9.259  -9.828  1.00  0.66           H  
ATOM   1844 1HG2 ILE A 127      23.391  -6.232 -11.926  1.00  0.66           H  
ATOM   1845 2HG2 ILE A 127      23.502  -5.119 -10.554  1.00  0.66           H  
ATOM   1846 3HG2 ILE A 127      24.791  -6.311 -10.836  1.00  0.66           H  
ATOM   1847 1HD1 ILE A 127      22.821  -9.859 -12.151  1.00  0.66           H  
ATOM   1848 2HD1 ILE A 127      21.555  -8.651 -11.827  1.00  0.66           H  
ATOM   1849 3HD1 ILE A 127      23.086  -8.160 -12.581  1.00  0.66           H  
ATOM   1850  N   ARG A 128      24.333  -4.845  -7.976  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      24.245  -3.483  -7.476  1.00  0.62           C  
ATOM   1852  C   ARG A 128      24.899  -2.437  -8.376  1.00  0.62           C  
ATOM   1853  O   ARG A 128      26.125  -2.423  -8.574  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      24.908  -3.446  -6.117  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      24.285  -4.321  -5.074  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      25.093  -4.424  -3.832  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      26.335  -5.123  -3.979  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      26.473  -6.438  -3.963  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      25.385  -7.153  -3.868  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      27.683  -7.000  -4.031  1.00  0.62           N  
ATOM   1861  H   ARG A 128      25.234  -5.258  -8.205  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      23.193  -3.218  -7.368  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      25.915  -3.803  -6.232  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      24.944  -2.426  -5.739  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      23.327  -3.894  -4.805  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      24.148  -5.329  -5.452  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      25.341  -3.431  -3.498  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      24.527  -4.935  -3.076  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      27.163  -4.557  -4.022  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      24.501  -6.659  -3.806  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      25.412  -8.160  -3.853  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      28.547  -6.412  -4.068  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      27.767  -8.000  -4.019  1.00  0.62           H  
ATOM   1874  N   TYR A 129      24.077  -1.541  -8.896  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      24.563  -0.478  -9.752  1.00  0.59           C  
ATOM   1876  C   TYR A 129      24.455   0.844  -9.023  1.00  0.59           C  
ATOM   1877  O   TYR A 129      23.505   1.062  -8.264  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      23.771  -0.418 -11.052  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      23.943  -1.621 -11.917  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      22.943  -1.984 -12.743  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      25.091  -2.373 -11.854  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      23.073  -3.085 -13.545  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      25.232  -3.479 -12.648  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      24.224  -3.833 -13.502  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      24.357  -4.934 -14.314  1.00  0.59           O  
ATOM   1886  H   TYR A 129      23.071  -1.604  -8.721  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      25.614  -0.647  -9.980  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      22.708  -0.325 -10.817  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      24.047   0.468 -11.615  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      22.051  -1.385 -12.772  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      25.896  -2.087 -11.175  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      22.276  -3.360 -14.210  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      26.145  -4.073 -12.602  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      23.593  -4.989 -14.910  1.00  0.59           H  
ATOM   1895  N   ALA A 130      25.396   1.738  -9.269  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      25.313   3.042  -8.636  1.00  0.57           C  
ATOM   1897  C   ALA A 130      25.804   4.146  -9.534  1.00  0.57           C  
ATOM   1898  O   ALA A 130      26.658   3.937 -10.384  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      26.138   3.046  -7.368  1.00  0.57           C  
ATOM   1900  H   ALA A 130      26.187   1.487  -9.864  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      24.271   3.239  -8.402  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      26.048   4.019  -6.887  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      25.769   2.274  -6.703  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      27.181   2.852  -7.609  1.00  0.57           H  
ATOM   1905  N   SER A 131      25.274   5.332  -9.342  1.00  0.56           N  
ATOM   1906  CA  SER A 131      25.821   6.464 -10.057  1.00  0.56           C  
ATOM   1907  C   SER A 131      27.090   6.914  -9.364  1.00  0.56           C  
ATOM   1908  O   SER A 131      27.252   6.719  -8.160  1.00  0.56           O  
ATOM   1909  CB  SER A 131      24.819   7.587 -10.128  1.00  0.56           C  
ATOM   1910  OG  SER A 131      24.545   8.086  -8.854  1.00  0.56           O  
ATOM   1911  H   SER A 131      24.514   5.436  -8.670  1.00  0.56           H  
ATOM   1912  HA  SER A 131      26.065   6.156 -11.073  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      25.213   8.381 -10.758  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      23.900   7.224 -10.588  1.00  0.56           H  
ATOM   1915  HG  SER A 131      24.138   7.333  -8.385  1.00  0.56           H  
ATOM   1916  N   ALA A 132      27.910   7.653 -10.082  1.00  0.56           N  
ATOM   1917  CA  ALA A 132      29.161   8.211  -9.590  1.00  0.56           C  
ATOM   1918  C   ALA A 132      28.988   9.103  -8.365  1.00  0.56           C  
ATOM   1919  O   ALA A 132      29.880   9.180  -7.520  1.00  0.56           O  
ATOM   1920  CB  ALA A 132      29.812   8.993 -10.710  1.00  0.56           C  
ATOM   1921  H   ALA A 132      27.703   7.752 -11.071  1.00  0.56           H  
ATOM   1922  HA  ALA A 132      29.807   7.385  -9.306  1.00  0.56           H  
ATOM   1923 1HB  ALA A 132      30.769   9.385 -10.373  1.00  0.56           H  
ATOM   1924 2HB  ALA A 132      29.964   8.338 -11.571  1.00  0.56           H  
ATOM   1925 3HB  ALA A 132      29.159   9.822 -10.997  1.00  0.56           H  
ATOM   1926  N   ASP A 133      27.849   9.778  -8.271  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      27.567  10.703  -7.180  1.00  0.56           C  
ATOM   1928  C   ASP A 133      27.052  10.020  -5.910  1.00  0.56           C  
ATOM   1929  O   ASP A 133      26.864  10.676  -4.881  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      26.526  11.720  -7.631  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      27.043  12.675  -8.701  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      28.230  12.890  -8.779  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      26.234  13.187  -9.432  1.00  0.56           O  
ATOM   1934  H   ASP A 133      27.157   9.643  -8.993  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      28.491  11.225  -6.932  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      25.658  11.188  -8.022  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      26.191  12.300  -6.773  1.00  0.56           H  
ATOM   1938  N   ALA A 134      26.758   8.728  -5.984  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      26.214   8.027  -4.838  1.00  0.58           C  
ATOM   1940  C   ALA A 134      27.253   7.824  -3.748  1.00  0.58           C  
ATOM   1941  O   ALA A 134      28.461   7.736  -4.017  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      25.638   6.694  -5.247  1.00  0.58           C  
ATOM   1943  H   ALA A 134      26.938   8.197  -6.836  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      25.425   8.643  -4.426  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      25.217   6.220  -4.367  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      24.867   6.843  -5.993  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      26.404   6.071  -5.655  1.00  0.58           H  
ATOM   1948  N   LYS A 135      26.767   7.745  -2.509  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      27.629   7.467  -1.357  1.00  0.61           C  
ATOM   1950  C   LYS A 135      27.020   6.392  -0.461  1.00  0.61           C  
ATOM   1951  O   LYS A 135      25.803   6.352  -0.271  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      27.885   8.724  -0.513  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      28.644   9.855  -1.207  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      28.983  10.956  -0.212  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      29.571  12.194  -0.878  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      30.904  11.935  -1.477  1.00  0.61           N  
ATOM   1957  H   LYS A 135      25.758   7.841  -2.397  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      28.582   7.094  -1.725  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      26.936   9.126  -0.163  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      28.465   8.444   0.370  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      29.569   9.468  -1.636  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      28.035  10.272  -2.011  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      28.114  11.214   0.336  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      29.720  10.569   0.486  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      28.892  12.532  -1.660  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      29.668  12.980  -0.130  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      31.272  12.758  -1.908  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      31.562  11.609  -0.782  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      30.850  11.194  -2.189  1.00  0.61           H  
ATOM   1970  N   PHE A 136      27.871   5.552   0.123  1.00  0.65           N  
ATOM   1971  CA  PHE A 136      27.401   4.499   1.019  1.00  0.65           C  
ATOM   1972  C   PHE A 136      28.040   4.576   2.406  1.00  0.65           C  
ATOM   1973  O   PHE A 136      29.235   4.858   2.522  1.00  0.65           O  
ATOM   1974  CB  PHE A 136      27.761   3.160   0.386  1.00  0.65           C  
ATOM   1975  CG  PHE A 136      27.090   2.904  -0.952  1.00  0.65           C  
ATOM   1976  CD1 PHE A 136      27.649   3.407  -2.142  1.00  0.65           C  
ATOM   1977  CD2 PHE A 136      25.934   2.150  -1.033  1.00  0.65           C  
ATOM   1978  CE1 PHE A 136      27.040   3.168  -3.360  1.00  0.65           C  
ATOM   1979  CE2 PHE A 136      25.334   1.914  -2.246  1.00  0.65           C  
ATOM   1980  CZ  PHE A 136      25.883   2.422  -3.406  1.00  0.65           C  
ATOM   1981  H   PHE A 136      28.862   5.622  -0.101  1.00  0.65           H  
ATOM   1982  HA  PHE A 136      26.321   4.580   1.126  1.00  0.65           H  
ATOM   1983 1HB  PHE A 136      28.841   3.108   0.244  1.00  0.65           H  
ATOM   1984 2HB  PHE A 136      27.478   2.366   1.070  1.00  0.65           H  
ATOM   1985  HD1 PHE A 136      28.571   4.000  -2.097  1.00  0.65           H  
ATOM   1986  HD2 PHE A 136      25.495   1.746  -0.116  1.00  0.65           H  
ATOM   1987  HE1 PHE A 136      27.471   3.566  -4.278  1.00  0.65           H  
ATOM   1988  HE2 PHE A 136      24.424   1.329  -2.288  1.00  0.65           H  
ATOM   1989  HZ  PHE A 136      25.397   2.230  -4.358  1.00  0.65           H  
ATOM   1990  N   SER A 137      27.254   4.305   3.456  1.00  0.71           N  
ATOM   1991  CA  SER A 137      27.817   4.280   4.820  1.00  0.71           C  
ATOM   1992  C   SER A 137      26.963   3.685   5.926  1.00  0.71           C  
ATOM   1993  O   SER A 137      25.748   3.807   5.902  1.00  0.71           O  
ATOM   1994  CB  SER A 137      28.203   5.656   5.294  1.00  0.71           C  
ATOM   1995  OG  SER A 137      28.591   5.590   6.634  1.00  0.71           O  
ATOM   1996  H   SER A 137      26.258   4.126   3.287  1.00  0.71           H  
ATOM   1997  HA  SER A 137      28.724   3.690   4.753  1.00  0.71           H  
ATOM   1998 1HB  SER A 137      29.027   5.998   4.726  1.00  0.71           H  
ATOM   1999 2HB  SER A 137      27.415   6.357   5.168  1.00  0.71           H  
ATOM   2000  HG  SER A 137      29.157   6.372   6.810  1.00  0.71           H  
ATOM   2001  N   VAL A 138      27.612   3.099   6.931  1.00  0.77           N  
ATOM   2002  CA  VAL A 138      26.930   2.656   8.145  1.00  0.77           C  
ATOM   2003  C   VAL A 138      27.050   3.731   9.239  1.00  0.77           C  
ATOM   2004  O   VAL A 138      27.809   3.596  10.208  1.00  0.77           O  
ATOM   2005  CB  VAL A 138      27.518   1.313   8.631  1.00  0.77           C  
ATOM   2006  CG1 VAL A 138      26.761   0.814   9.871  1.00  0.77           C  
ATOM   2007  CG2 VAL A 138      27.404   0.275   7.509  1.00  0.77           C  
ATOM   2008  H   VAL A 138      28.617   3.020   6.870  1.00  0.77           H  
ATOM   2009  HA  VAL A 138      25.874   2.503   7.922  1.00  0.77           H  
ATOM   2010  HB  VAL A 138      28.567   1.458   8.907  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 138      27.188  -0.129  10.206  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 138      26.842   1.554  10.668  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 138      25.705   0.668   9.623  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 138      27.826  -0.675   7.840  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 138      26.353   0.134   7.249  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 138      27.933   0.618   6.644  1.00  0.77           H  
ATOM   2017  N   ARG A 139      26.222   4.769   9.102  1.00  0.86           N  
ATOM   2018  CA  ARG A 139      26.166   5.949   9.975  1.00  0.86           C  
ATOM   2019  C   ARG A 139      25.800   5.666  11.417  1.00  0.86           C  
ATOM   2020  O   ARG A 139      26.122   6.457  12.309  1.00  0.86           O  
ATOM   2021  CB  ARG A 139      25.186   6.970   9.462  1.00  0.86           C  
ATOM   2022  CG  ARG A 139      25.119   8.245  10.261  1.00  0.86           C  
ATOM   2023  CD  ARG A 139      24.165   9.218   9.679  1.00  0.86           C  
ATOM   2024  NE  ARG A 139      22.803   8.728   9.739  1.00  0.86           N  
ATOM   2025  CZ  ARG A 139      21.762   9.270   9.090  1.00  0.86           C  
ATOM   2026  NH1 ARG A 139      21.941  10.331   8.334  1.00  0.86           N  
ATOM   2027  NH2 ARG A 139      20.564   8.735   9.212  1.00  0.86           N  
ATOM   2028  H   ARG A 139      25.623   4.760   8.284  1.00  0.86           H  
ATOM   2029  HA  ARG A 139      27.157   6.408   9.963  1.00  0.86           H  
ATOM   2030 1HB  ARG A 139      25.463   7.245   8.449  1.00  0.86           H  
ATOM   2031 2HB  ARG A 139      24.188   6.537   9.446  1.00  0.86           H  
ATOM   2032 1HG  ARG A 139      24.791   8.003  11.256  1.00  0.86           H  
ATOM   2033 2HG  ARG A 139      26.096   8.707  10.304  1.00  0.86           H  
ATOM   2034 1HD  ARG A 139      24.216  10.154  10.236  1.00  0.86           H  
ATOM   2035 2HD  ARG A 139      24.418   9.398   8.635  1.00  0.86           H  
ATOM   2036  HE  ARG A 139      22.624   7.910  10.307  1.00  0.86           H  
ATOM   2037 1HH1 ARG A 139      22.861  10.734   8.242  1.00  0.86           H  
ATOM   2038 2HH1 ARG A 139      21.161  10.744   7.845  1.00  0.86           H  
ATOM   2039 1HH2 ARG A 139      20.429   7.918   9.789  1.00  0.86           H  
ATOM   2040 2HH2 ARG A 139      19.779   9.132   8.714  1.00  0.86           H  
ATOM   2041  N   GLU A 140      25.133   4.546  11.666  1.00  0.97           N  
ATOM   2042  CA  GLU A 140      24.726   4.257  13.031  1.00  0.97           C  
ATOM   2043  C   GLU A 140      25.888   4.407  14.017  1.00  0.97           C  
ATOM   2044  O   GLU A 140      25.680   4.875  15.137  1.00  0.97           O  
ATOM   2045  CB  GLU A 140      24.122   2.844  13.155  1.00  0.97           C  
ATOM   2046  CG  GLU A 140      22.694   2.661  12.603  1.00  0.97           C  
ATOM   2047  CD  GLU A 140      22.591   2.274  11.158  1.00  0.97           C  
ATOM   2048  OE1 GLU A 140      23.600   2.109  10.526  1.00  0.97           O  
ATOM   2049  OE2 GLU A 140      21.484   2.135  10.691  1.00  0.97           O  
ATOM   2050  H   GLU A 140      24.907   3.916  10.913  1.00  0.97           H  
ATOM   2051  HA  GLU A 140      23.958   4.972  13.315  1.00  0.97           H  
ATOM   2052 1HB  GLU A 140      24.767   2.134  12.636  1.00  0.97           H  
ATOM   2053 2HB  GLU A 140      24.107   2.548  14.197  1.00  0.97           H  
ATOM   2054 1HG  GLU A 140      22.203   1.891  13.201  1.00  0.97           H  
ATOM   2055 2HG  GLU A 140      22.150   3.592  12.761  1.00  0.97           H  
ATOM   2056  N   VAL A 141      27.122   4.088  13.613  1.00  1.11           N  
ATOM   2057  CA  VAL A 141      28.209   4.223  14.568  1.00  1.11           C  
ATOM   2058  C   VAL A 141      28.465   5.692  14.961  1.00  1.11           C  
ATOM   2059  O   VAL A 141      28.796   5.982  16.112  1.00  1.11           O  
ATOM   2060  CB  VAL A 141      29.478   3.559  14.020  1.00  1.11           C  
ATOM   2061  CG1 VAL A 141      30.066   4.332  12.859  1.00  1.11           C  
ATOM   2062  CG2 VAL A 141      30.484   3.440  15.132  1.00  1.11           C  
ATOM   2063  H   VAL A 141      27.292   3.762  12.659  1.00  1.11           H  
ATOM   2064  HA  VAL A 141      27.928   3.674  15.468  1.00  1.11           H  
ATOM   2065  HB  VAL A 141      29.213   2.572  13.648  1.00  1.11           H  
ATOM   2066 1HG1 VAL A 141      30.935   3.789  12.510  1.00  1.11           H  
ATOM   2067 2HG1 VAL A 141      29.336   4.403  12.059  1.00  1.11           H  
ATOM   2068 3HG1 VAL A 141      30.368   5.325  13.170  1.00  1.11           H  
ATOM   2069 1HG2 VAL A 141      31.364   2.946  14.764  1.00  1.11           H  
ATOM   2070 2HG2 VAL A 141      30.749   4.432  15.492  1.00  1.11           H  
ATOM   2071 3HG2 VAL A 141      30.057   2.856  15.946  1.00  1.11           H  
ATOM   2072  N   LYS A 142      28.246   6.635  14.034  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      28.447   8.064  14.296  1.00  1.27           C  
ATOM   2074  C   LYS A 142      27.411   8.567  15.283  1.00  1.27           C  
ATOM   2075  O   LYS A 142      27.637   9.519  16.034  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      28.357   8.889  13.008  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      29.515   8.724  12.026  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      29.282   9.576  10.767  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      30.469   9.540   9.818  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      30.179  10.250   8.518  1.00  1.27           N  
ATOM   2081  H   LYS A 142      27.897   6.357  13.124  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      29.435   8.201  14.737  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      27.439   8.630  12.486  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      28.290   9.945  13.266  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      30.453   9.020  12.497  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      29.592   7.676  11.738  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      28.416   9.194  10.234  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      29.084  10.608  11.053  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      31.320  10.017  10.296  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      30.720   8.515   9.616  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      30.994  10.190   7.920  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      29.394   9.792   8.062  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      29.952  11.217   8.674  1.00  1.27           H  
ATOM   2094  N   LEU A 143      26.274   7.890  15.281  1.00  1.46           N  
ATOM   2095  CA  LEU A 143      25.139   8.212  16.126  1.00  1.46           C  
ATOM   2096  C   LEU A 143      25.208   7.492  17.474  1.00  1.46           C  
ATOM   2097  O   LEU A 143      24.298   7.621  18.293  1.00  1.46           O  
ATOM   2098  CB  LEU A 143      23.858   7.796  15.405  1.00  1.46           C  
ATOM   2099  CG  LEU A 143      23.613   8.493  14.075  1.00  1.46           C  
ATOM   2100  CD1 LEU A 143      22.385   7.904  13.408  1.00  1.46           C  
ATOM   2101  CD2 LEU A 143      23.441   9.966  14.305  1.00  1.46           C  
ATOM   2102  H   LEU A 143      26.184   7.129  14.602  1.00  1.46           H  
ATOM   2103  HA  LEU A 143      25.130   9.285  16.303  1.00  1.46           H  
ATOM   2104 1HB  LEU A 143      23.903   6.727  15.220  1.00  1.46           H  
ATOM   2105 2HB  LEU A 143      23.011   8.002  16.055  1.00  1.46           H  
ATOM   2106  HG  LEU A 143      24.466   8.328  13.432  1.00  1.46           H  
ATOM   2107 1HD1 LEU A 143      22.218   8.398  12.460  1.00  1.46           H  
ATOM   2108 2HD1 LEU A 143      22.529   6.842  13.242  1.00  1.46           H  
ATOM   2109 3HD1 LEU A 143      21.523   8.059  14.051  1.00  1.46           H  
ATOM   2110 1HD2 LEU A 143      23.279  10.465  13.349  1.00  1.46           H  
ATOM   2111 2HD2 LEU A 143      22.583  10.137  14.956  1.00  1.46           H  
ATOM   2112 3HD2 LEU A 143      24.341  10.365  14.776  1.00  1.46           H  
ATOM   2113  N   ALA A 144      26.282   6.717  17.698  1.00  1.65           N  
ATOM   2114  CA  ALA A 144      26.465   5.895  18.892  1.00  1.65           C  
ATOM   2115  C   ALA A 144      25.341   4.866  19.027  1.00  1.65           C  
ATOM   2116  O   ALA A 144      24.885   4.555  20.130  1.00  1.65           O  
ATOM   2117  CB  ALA A 144      26.544   6.761  20.144  1.00  1.65           C  
ATOM   2118  H   ALA A 144      27.024   6.667  17.000  1.00  1.65           H  
ATOM   2119  HA  ALA A 144      27.405   5.353  18.778  1.00  1.65           H  
ATOM   2120 1HB  ALA A 144      26.717   6.122  21.009  1.00  1.65           H  
ATOM   2121 2HB  ALA A 144      27.368   7.465  20.040  1.00  1.65           H  
ATOM   2122 3HB  ALA A 144      25.621   7.309  20.290  1.00  1.65           H  
ATOM   2123  N   ILE A 145      24.939   4.314  17.889  1.00  1.82           N  
ATOM   2124  CA  ILE A 145      23.917   3.291  17.776  1.00  1.82           C  
ATOM   2125  C   ILE A 145      24.539   2.002  17.260  1.00  1.82           C  
ATOM   2126  O   ILE A 145      25.366   2.019  16.350  1.00  1.82           O  
ATOM   2127  CB  ILE A 145      22.779   3.745  16.825  1.00  1.82           C  
ATOM   2128  CG1 ILE A 145      22.063   4.973  17.374  1.00  1.82           C  
ATOM   2129  CG2 ILE A 145      21.805   2.620  16.549  1.00  1.82           C  
ATOM   2130  CD1 ILE A 145      21.095   5.590  16.376  1.00  1.82           C  
ATOM   2131  H   ILE A 145      25.360   4.629  17.017  1.00  1.82           H  
ATOM   2132  HA  ILE A 145      23.496   3.102  18.761  1.00  1.82           H  
ATOM   2133  HB  ILE A 145      23.225   4.053  15.884  1.00  1.82           H  
ATOM   2134 1HG1 ILE A 145      21.518   4.699  18.274  1.00  1.82           H  
ATOM   2135 2HG1 ILE A 145      22.800   5.720  17.636  1.00  1.82           H  
ATOM   2136 1HG2 ILE A 145      21.042   2.965  15.856  1.00  1.82           H  
ATOM   2137 2HG2 ILE A 145      22.331   1.783  16.105  1.00  1.82           H  
ATOM   2138 3HG2 ILE A 145      21.337   2.302  17.478  1.00  1.82           H  
ATOM   2139 1HD1 ILE A 145      20.622   6.468  16.818  1.00  1.82           H  
ATOM   2140 2HD1 ILE A 145      21.630   5.881  15.482  1.00  1.82           H  
ATOM   2141 3HD1 ILE A 145      20.331   4.862  16.112  1.00  1.82           H  
ATOM   2142  N   VAL A 146      24.211   0.884  17.884  1.00  1.92           N  
ATOM   2143  CA  VAL A 146      24.741  -0.372  17.391  1.00  1.92           C  
ATOM   2144  C   VAL A 146      23.914  -0.776  16.187  1.00  1.92           C  
ATOM   2145  O   VAL A 146      22.685  -0.790  16.253  1.00  1.92           O  
ATOM   2146  CB  VAL A 146      24.688  -1.457  18.474  1.00  1.92           C  
ATOM   2147  CG1 VAL A 146      25.164  -2.788  17.909  1.00  1.92           C  
ATOM   2148  CG2 VAL A 146      25.558  -1.024  19.642  1.00  1.92           C  
ATOM   2149  H   VAL A 146      23.565   0.903  18.660  1.00  1.92           H  
ATOM   2150  HA  VAL A 146      25.777  -0.232  17.082  1.00  1.92           H  
ATOM   2151  HB  VAL A 146      23.660  -1.587  18.807  1.00  1.92           H  
ATOM   2152 1HG1 VAL A 146      25.117  -3.551  18.684  1.00  1.92           H  
ATOM   2153 2HG1 VAL A 146      24.525  -3.082  17.079  1.00  1.92           H  
ATOM   2154 3HG1 VAL A 146      26.190  -2.689  17.558  1.00  1.92           H  
ATOM   2155 1HG2 VAL A 146      25.523  -1.783  20.425  1.00  1.92           H  
ATOM   2156 2HG2 VAL A 146      26.587  -0.901  19.301  1.00  1.92           H  
ATOM   2157 3HG2 VAL A 146      25.191  -0.077  20.038  1.00  1.92           H  
ATOM   2158  N   ALA A 147      24.577  -1.076  15.080  1.00  1.93           N  
ATOM   2159  CA  ALA A 147      23.856  -1.433  13.872  1.00  1.93           C  
ATOM   2160  C   ALA A 147      23.008  -2.666  14.122  1.00  1.93           C  
ATOM   2161  O   ALA A 147      23.417  -3.576  14.843  1.00  1.93           O  
ATOM   2162  CB  ALA A 147      24.808  -1.680  12.719  1.00  1.93           C  
ATOM   2163  H   ALA A 147      25.586  -1.042  15.081  1.00  1.93           H  
ATOM   2164  HA  ALA A 147      23.193  -0.605  13.613  1.00  1.93           H  
ATOM   2165 1HB  ALA A 147      24.238  -1.928  11.824  1.00  1.93           H  
ATOM   2166 2HB  ALA A 147      25.401  -0.782  12.534  1.00  1.93           H  
ATOM   2167 3HB  ALA A 147      25.455  -2.500  12.975  1.00  1.93           H  
ATOM   2168  N   ASP A 148      21.859  -2.703  13.468  1.00  1.87           N  
ATOM   2169  CA  ASP A 148      20.893  -3.788  13.568  1.00  1.87           C  
ATOM   2170  C   ASP A 148      20.353  -4.019  12.164  1.00  1.87           C  
ATOM   2171  O   ASP A 148      21.050  -3.706  11.190  1.00  1.87           O  
ATOM   2172  CB  ASP A 148      19.762  -3.426  14.569  1.00  1.87           C  
ATOM   2173  CG  ASP A 148      19.040  -4.664  15.239  1.00  1.87           C  
ATOM   2174  OD1 ASP A 148      18.422  -5.413  14.497  1.00  1.87           O  
ATOM   2175  OD2 ASP A 148      19.104  -4.817  16.434  1.00  1.87           O  
ATOM   2176  H   ASP A 148      21.619  -1.908  12.891  1.00  1.87           H  
ATOM   2177  HA  ASP A 148      21.397  -4.693  13.910  1.00  1.87           H  
ATOM   2178 1HB  ASP A 148      20.184  -2.807  15.366  1.00  1.87           H  
ATOM   2179 2HB  ASP A 148      19.011  -2.818  14.058  1.00  1.87           H  
ATOM   2180  N   VAL A 149      19.187  -4.663  12.046  1.00  1.77           N  
ATOM   2181  CA  VAL A 149      18.517  -5.014  10.784  1.00  1.77           C  
ATOM   2182  C   VAL A 149      19.232  -6.167  10.039  1.00  1.77           C  
ATOM   2183  O   VAL A 149      18.596  -7.113   9.586  1.00  1.77           O  
ATOM   2184  CB  VAL A 149      18.364  -3.786   9.854  1.00  1.77           C  
ATOM   2185  CG1 VAL A 149      17.755  -4.238   8.568  1.00  1.77           C  
ATOM   2186  CG2 VAL A 149      17.509  -2.702  10.540  1.00  1.77           C  
ATOM   2187  H   VAL A 149      18.711  -4.937  12.902  1.00  1.77           H  
ATOM   2188  HA  VAL A 149      17.508  -5.346  11.028  1.00  1.77           H  
ATOM   2189  HB  VAL A 149      19.334  -3.384   9.600  1.00  1.77           H  
ATOM   2190 1HG1 VAL A 149      17.669  -3.392   7.895  1.00  1.77           H  
ATOM   2191 2HG1 VAL A 149      18.397  -4.996   8.118  1.00  1.77           H  
ATOM   2192 3HG1 VAL A 149      16.768  -4.662   8.752  1.00  1.77           H  
ATOM   2193 1HG2 VAL A 149      17.390  -1.850   9.875  1.00  1.77           H  
ATOM   2194 2HG2 VAL A 149      16.553  -3.109  10.776  1.00  1.77           H  
ATOM   2195 3HG2 VAL A 149      17.988  -2.376  11.459  1.00  1.77           H  
ATOM   2196  N   GLY A 150      20.556  -6.115   9.967  1.00  1.65           N  
ATOM   2197  CA  GLY A 150      21.336  -7.129   9.284  1.00  1.65           C  
ATOM   2198  C   GLY A 150      22.484  -6.503   8.529  1.00  1.65           C  
ATOM   2199  O   GLY A 150      23.275  -7.199   7.889  1.00  1.65           O  
ATOM   2200  H   GLY A 150      21.011  -5.301  10.351  1.00  1.65           H  
ATOM   2201 1HA  GLY A 150      21.713  -7.851  10.007  1.00  1.65           H  
ATOM   2202 2HA  GLY A 150      20.697  -7.666   8.584  1.00  1.65           H  
ATOM   2203  N   SER A 151      22.666  -5.203   8.696  1.00  1.54           N  
ATOM   2204  CA  SER A 151      23.725  -4.516   7.961  1.00  1.54           C  
ATOM   2205  C   SER A 151      25.100  -5.153   8.140  1.00  1.54           C  
ATOM   2206  O   SER A 151      25.809  -5.416   7.166  1.00  1.54           O  
ATOM   2207  CB  SER A 151      23.781  -3.069   8.407  1.00  1.54           C  
ATOM   2208  OG  SER A 151      24.762  -2.356   7.716  1.00  1.54           O  
ATOM   2209  H   SER A 151      22.019  -4.685   9.294  1.00  1.54           H  
ATOM   2210  HA  SER A 151      23.481  -4.553   6.900  1.00  1.54           H  
ATOM   2211 1HB  SER A 151      22.809  -2.606   8.241  1.00  1.54           H  
ATOM   2212 2HB  SER A 151      23.980  -3.023   9.476  1.00  1.54           H  
ATOM   2213  HG  SER A 151      24.531  -1.432   7.838  1.00  1.54           H  
ATOM   2214  N   LEU A 152      25.464  -5.491   9.370  1.00  1.45           N  
ATOM   2215  CA  LEU A 152      26.796  -6.029   9.582  1.00  1.45           C  
ATOM   2216  C   LEU A 152      26.815  -7.554   9.531  1.00  1.45           C  
ATOM   2217  O   LEU A 152      27.829  -8.181   9.836  1.00  1.45           O  
ATOM   2218  CB  LEU A 152      27.347  -5.520  10.906  1.00  1.45           C  
ATOM   2219  CG  LEU A 152      27.417  -3.979  10.981  1.00  1.45           C  
ATOM   2220  CD1 LEU A 152      28.007  -3.572  12.310  1.00  1.45           C  
ATOM   2221  CD2 LEU A 152      28.188  -3.441   9.808  1.00  1.45           C  
ATOM   2222  H   LEU A 152      24.847  -5.316  10.149  1.00  1.45           H  
ATOM   2223  HA  LEU A 152      27.445  -5.660   8.789  1.00  1.45           H  
ATOM   2224 1HB  LEU A 152      26.710  -5.875  11.714  1.00  1.45           H  
ATOM   2225 2HB  LEU A 152      28.353  -5.917  11.047  1.00  1.45           H  
ATOM   2226  HG  LEU A 152      26.407  -3.576  10.938  1.00  1.45           H  
ATOM   2227 1HD1 LEU A 152      28.033  -2.483  12.379  1.00  1.45           H  
ATOM   2228 2HD1 LEU A 152      27.398  -3.973  13.120  1.00  1.45           H  
ATOM   2229 3HD1 LEU A 152      29.019  -3.966  12.390  1.00  1.45           H  
ATOM   2230 1HD2 LEU A 152      28.222  -2.356   9.853  1.00  1.45           H  
ATOM   2231 2HD2 LEU A 152      29.188  -3.836   9.835  1.00  1.45           H  
ATOM   2232 3HD2 LEU A 152      27.703  -3.748   8.887  1.00  1.45           H  
ATOM   2233  N   ALA A 153      25.672  -8.151   9.185  1.00  1.39           N  
ATOM   2234  CA  ALA A 153      25.563  -9.591   9.022  1.00  1.39           C  
ATOM   2235  C   ALA A 153      25.708  -9.902   7.539  1.00  1.39           C  
ATOM   2236  O   ALA A 153      26.376 -10.858   7.146  1.00  1.39           O  
ATOM   2237  CB  ALA A 153      24.236 -10.103   9.554  1.00  1.39           C  
ATOM   2238  H   ALA A 153      24.864  -7.589   8.948  1.00  1.39           H  
ATOM   2239  HA  ALA A 153      26.380 -10.071   9.560  1.00  1.39           H  
ATOM   2240 1HB  ALA A 153      24.183 -11.181   9.414  1.00  1.39           H  
ATOM   2241 2HB  ALA A 153      24.153  -9.867  10.613  1.00  1.39           H  
ATOM   2242 3HB  ALA A 153      23.423  -9.627   9.011  1.00  1.39           H  
ATOM   2243  N   ARG A 154      25.075  -9.058   6.717  1.00  1.34           N  
ATOM   2244  CA  ARG A 154      25.082  -9.162   5.264  1.00  1.34           C  
ATOM   2245  C   ARG A 154      26.384  -8.649   4.625  1.00  1.34           C  
ATOM   2246  O   ARG A 154      26.957  -9.294   3.748  1.00  1.34           O  
ATOM   2247  CB  ARG A 154      23.917  -8.373   4.697  1.00  1.34           C  
ATOM   2248  CG  ARG A 154      23.780  -8.433   3.200  1.00  1.34           C  
ATOM   2249  CD  ARG A 154      23.455  -9.801   2.714  1.00  1.34           C  
ATOM   2250  NE  ARG A 154      23.357  -9.817   1.283  1.00  1.34           N  
ATOM   2251  CZ  ARG A 154      23.077 -10.860   0.502  1.00  1.34           C  
ATOM   2252  NH1 ARG A 154      22.834 -12.057   0.997  1.00  1.34           N  
ATOM   2253  NH2 ARG A 154      23.047 -10.627  -0.786  1.00  1.34           N  
ATOM   2254  H   ARG A 154      24.527  -8.308   7.127  1.00  1.34           H  
ATOM   2255  HA  ARG A 154      24.959 -10.213   4.999  1.00  1.34           H  
ATOM   2256 1HB  ARG A 154      22.985  -8.724   5.137  1.00  1.34           H  
ATOM   2257 2HB  ARG A 154      24.021  -7.317   4.978  1.00  1.34           H  
ATOM   2258 1HG  ARG A 154      22.981  -7.754   2.889  1.00  1.34           H  
ATOM   2259 2HG  ARG A 154      24.716  -8.126   2.739  1.00  1.34           H  
ATOM   2260 1HD  ARG A 154      24.239 -10.488   3.013  1.00  1.34           H  
ATOM   2261 2HD  ARG A 154      22.501 -10.123   3.128  1.00  1.34           H  
ATOM   2262  HE  ARG A 154      23.512  -8.937   0.787  1.00  1.34           H  
ATOM   2263 1HH1 ARG A 154      22.851 -12.202   1.997  1.00  1.34           H  
ATOM   2264 2HH1 ARG A 154      22.620 -12.824   0.376  1.00  1.34           H  
ATOM   2265 1HH2 ARG A 154      23.260  -9.659  -1.085  1.00  1.34           H  
ATOM   2266 2HH2 ARG A 154      22.833 -11.356  -1.451  1.00  1.34           H  
ATOM   2267  N   LEU A 155      26.897  -7.502   5.093  1.00  1.29           N  
ATOM   2268  CA  LEU A 155      28.095  -6.935   4.472  1.00  1.29           C  
ATOM   2269  C   LEU A 155      29.344  -7.823   4.416  1.00  1.29           C  
ATOM   2270  O   LEU A 155      30.069  -7.728   3.434  1.00  1.29           O  
ATOM   2271  CB  LEU A 155      28.451  -5.587   5.079  1.00  1.29           C  
ATOM   2272  CG  LEU A 155      27.565  -4.433   4.683  1.00  1.29           C  
ATOM   2273  CD1 LEU A 155      27.925  -3.192   5.509  1.00  1.29           C  
ATOM   2274  CD2 LEU A 155      27.779  -4.178   3.206  1.00  1.29           C  
ATOM   2275  H   LEU A 155      26.436  -6.976   5.842  1.00  1.29           H  
ATOM   2276  HA  LEU A 155      27.826  -6.719   3.440  1.00  1.29           H  
ATOM   2277 1HB  LEU A 155      28.405  -5.654   6.157  1.00  1.29           H  
ATOM   2278 2HB  LEU A 155      29.457  -5.349   4.772  1.00  1.29           H  
ATOM   2279  HG  LEU A 155      26.518  -4.679   4.870  1.00  1.29           H  
ATOM   2280 1HD1 LEU A 155      27.288  -2.366   5.217  1.00  1.29           H  
ATOM   2281 2HD1 LEU A 155      27.769  -3.407   6.561  1.00  1.29           H  
ATOM   2282 3HD1 LEU A 155      28.965  -2.923   5.340  1.00  1.29           H  
ATOM   2283 1HD2 LEU A 155      27.161  -3.352   2.896  1.00  1.29           H  
ATOM   2284 2HD2 LEU A 155      28.809  -3.937   3.026  1.00  1.29           H  
ATOM   2285 3HD2 LEU A 155      27.513  -5.065   2.635  1.00  1.29           H  
ATOM   2286  N   PRO A 156      29.682  -8.666   5.408  1.00  1.24           N  
ATOM   2287  CA  PRO A 156      30.814  -9.586   5.370  1.00  1.24           C  
ATOM   2288  C   PRO A 156      30.769 -10.564   4.178  1.00  1.24           C  
ATOM   2289  O   PRO A 156      31.780 -11.181   3.847  1.00  1.24           O  
ATOM   2290  CB  PRO A 156      30.706 -10.313   6.710  1.00  1.24           C  
ATOM   2291  CG  PRO A 156      29.982  -9.343   7.606  1.00  1.24           C  
ATOM   2292  CD  PRO A 156      29.002  -8.648   6.707  1.00  1.24           C  
ATOM   2293  HA  PRO A 156      31.745  -8.992   5.330  1.00  1.24           H  
ATOM   2294 1HB  PRO A 156      30.155 -11.258   6.576  1.00  1.24           H  
ATOM   2295 2HB  PRO A 156      31.710 -10.570   7.080  1.00  1.24           H  
ATOM   2296 1HG  PRO A 156      29.467  -9.888   8.417  1.00  1.24           H  
ATOM   2297 2HG  PRO A 156      30.690  -8.664   8.093  1.00  1.24           H  
ATOM   2298 1HD  PRO A 156      28.135  -9.251   6.670  1.00  1.24           H  
ATOM   2299 2HD  PRO A 156      28.809  -7.645   7.078  1.00  1.24           H  
ATOM   2300  N   LEU A 157      29.595 -10.750   3.547  1.00  1.18           N  
ATOM   2301  CA  LEU A 157      29.501 -11.645   2.395  1.00  1.18           C  
ATOM   2302  C   LEU A 157      29.854 -10.909   1.099  1.00  1.18           C  
ATOM   2303  O   LEU A 157      29.908 -11.515   0.024  1.00  1.18           O  
ATOM   2304  CB  LEU A 157      28.072 -12.187   2.242  1.00  1.18           C  
ATOM   2305  CG  LEU A 157      27.528 -13.074   3.363  1.00  1.18           C  
ATOM   2306  CD1 LEU A 157      26.071 -13.401   3.060  1.00  1.18           C  
ATOM   2307  CD2 LEU A 157      28.359 -14.354   3.456  1.00  1.18           C  
ATOM   2308  H   LEU A 157      28.751 -10.247   3.819  1.00  1.18           H  
ATOM   2309  HA  LEU A 157      30.196 -12.472   2.534  1.00  1.18           H  
ATOM   2310 1HB  LEU A 157      27.399 -11.332   2.152  1.00  1.18           H  
ATOM   2311 2HB  LEU A 157      28.019 -12.758   1.318  1.00  1.18           H  
ATOM   2312  HG  LEU A 157      27.570 -12.533   4.316  1.00  1.18           H  
ATOM   2313 1HD1 LEU A 157      25.668 -14.026   3.857  1.00  1.18           H  
ATOM   2314 2HD1 LEU A 157      25.504 -12.478   3.001  1.00  1.18           H  
ATOM   2315 3HD1 LEU A 157      26.005 -13.931   2.112  1.00  1.18           H  
ATOM   2316 1HD2 LEU A 157      27.966 -14.990   4.251  1.00  1.18           H  
ATOM   2317 2HD2 LEU A 157      28.314 -14.895   2.512  1.00  1.18           H  
ATOM   2318 3HD2 LEU A 157      29.396 -14.098   3.675  1.00  1.18           H  
ATOM   2319  N   ILE A 158      30.050  -9.596   1.213  1.00  1.13           N  
ATOM   2320  CA  ILE A 158      30.321  -8.692   0.108  1.00  1.13           C  
ATOM   2321  C   ILE A 158      31.699  -8.049   0.234  1.00  1.13           C  
ATOM   2322  O   ILE A 158      32.501  -8.069  -0.703  1.00  1.13           O  
ATOM   2323  CB  ILE A 158      29.234  -7.604   0.098  1.00  1.13           C  
ATOM   2324  CG1 ILE A 158      27.904  -8.256  -0.131  1.00  1.13           C  
ATOM   2325  CG2 ILE A 158      29.498  -6.567  -0.924  1.00  1.13           C  
ATOM   2326  CD1 ILE A 158      26.811  -7.343   0.061  1.00  1.13           C  
ATOM   2327  H   ILE A 158      30.014  -9.177   2.137  1.00  1.13           H  
ATOM   2328  HA  ILE A 158      30.283  -9.251  -0.824  1.00  1.13           H  
ATOM   2329  HB  ILE A 158      29.198  -7.126   1.075  1.00  1.13           H  
ATOM   2330 1HG1 ILE A 158      27.861  -8.654  -1.141  1.00  1.13           H  
ATOM   2331 2HG1 ILE A 158      27.771  -9.071   0.576  1.00  1.13           H  
ATOM   2332 1HG2 ILE A 158      28.710  -5.821  -0.896  1.00  1.13           H  
ATOM   2333 2HG2 ILE A 158      30.451  -6.094  -0.730  1.00  1.13           H  
ATOM   2334 3HG2 ILE A 158      29.522  -7.034  -1.899  1.00  1.13           H  
ATOM   2335 1HD1 ILE A 158      25.887  -7.872  -0.100  1.00  1.13           H  
ATOM   2336 2HD1 ILE A 158      26.860  -6.976   1.078  1.00  1.13           H  
ATOM   2337 3HD1 ILE A 158      26.887  -6.510  -0.637  1.00  1.13           H  
ATOM   2338  N   LEU A 159      31.942  -7.457   1.397  1.00  1.07           N  
ATOM   2339  CA  LEU A 159      33.154  -6.716   1.693  1.00  1.07           C  
ATOM   2340  C   LEU A 159      34.108  -7.584   2.495  1.00  1.07           C  
ATOM   2341  O   LEU A 159      33.670  -8.490   3.201  1.00  1.07           O  
ATOM   2342  CB  LEU A 159      32.816  -5.486   2.533  1.00  1.07           C  
ATOM   2343  CG  LEU A 159      31.795  -4.543   1.957  1.00  1.07           C  
ATOM   2344  CD1 LEU A 159      31.583  -3.378   2.930  1.00  1.07           C  
ATOM   2345  CD2 LEU A 159      32.256  -4.098   0.639  1.00  1.07           C  
ATOM   2346  H   LEU A 159      31.238  -7.518   2.119  1.00  1.07           H  
ATOM   2347  HA  LEU A 159      33.632  -6.416   0.760  1.00  1.07           H  
ATOM   2348 1HB  LEU A 159      32.438  -5.828   3.497  1.00  1.07           H  
ATOM   2349 2HB  LEU A 159      33.732  -4.924   2.710  1.00  1.07           H  
ATOM   2350  HG  LEU A 159      30.839  -5.060   1.842  1.00  1.07           H  
ATOM   2351 1HD1 LEU A 159      30.841  -2.692   2.527  1.00  1.07           H  
ATOM   2352 2HD1 LEU A 159      31.240  -3.762   3.884  1.00  1.07           H  
ATOM   2353 3HD1 LEU A 159      32.525  -2.849   3.071  1.00  1.07           H  
ATOM   2354 1HD2 LEU A 159      31.539  -3.443   0.225  1.00  1.07           H  
ATOM   2355 2HD2 LEU A 159      33.205  -3.593   0.744  1.00  1.07           H  
ATOM   2356 3HD2 LEU A 159      32.383  -4.957  -0.014  1.00  1.07           H  
ATOM   2357  N   SER A 160      35.406  -7.297   2.436  1.00  1.02           N  
ATOM   2358  CA  SER A 160      36.331  -8.047   3.278  1.00  1.02           C  
ATOM   2359  C   SER A 160      36.063  -7.674   4.719  1.00  1.02           C  
ATOM   2360  O   SER A 160      35.540  -6.589   4.975  1.00  1.02           O  
ATOM   2361  CB  SER A 160      37.784  -7.723   2.950  1.00  1.02           C  
ATOM   2362  OG  SER A 160      38.168  -6.385   3.337  1.00  1.02           O  
ATOM   2363  H   SER A 160      35.736  -6.567   1.821  1.00  1.02           H  
ATOM   2364  HA  SER A 160      36.150  -9.117   3.147  1.00  1.02           H  
ATOM   2365 1HB  SER A 160      38.429  -8.441   3.454  1.00  1.02           H  
ATOM   2366 2HB  SER A 160      37.943  -7.847   1.881  1.00  1.02           H  
ATOM   2367  HG  SER A 160      39.101  -6.310   3.077  1.00  1.02           H  
ATOM   2368  N   ASP A 161      36.507  -8.508   5.666  1.00  0.97           N  
ATOM   2369  CA  ASP A 161      36.318  -8.188   7.084  1.00  0.97           C  
ATOM   2370  C   ASP A 161      37.034  -6.889   7.439  1.00  0.97           C  
ATOM   2371  O   ASP A 161      36.597  -6.143   8.318  1.00  0.97           O  
ATOM   2372  CB  ASP A 161      36.838  -9.327   7.971  1.00  0.97           C  
ATOM   2373  CG  ASP A 161      36.413  -9.185   9.437  1.00  0.97           C  
ATOM   2374  OD1 ASP A 161      35.236  -9.268   9.705  1.00  0.97           O  
ATOM   2375  OD2 ASP A 161      37.264  -8.992  10.278  1.00  0.97           O  
ATOM   2376  H   ASP A 161      36.937  -9.381   5.401  1.00  0.97           H  
ATOM   2377  HA  ASP A 161      35.254  -8.061   7.272  1.00  0.97           H  
ATOM   2378 1HB  ASP A 161      36.475 -10.282   7.592  1.00  0.97           H  
ATOM   2379 2HB  ASP A 161      37.928  -9.350   7.931  1.00  0.97           H  
ATOM   2380  N   GLY A 162      38.144  -6.622   6.754  1.00  0.94           N  
ATOM   2381  CA  GLY A 162      38.913  -5.412   6.970  1.00  0.94           C  
ATOM   2382  C   GLY A 162      38.054  -4.191   6.665  1.00  0.94           C  
ATOM   2383  O   GLY A 162      37.923  -3.290   7.502  1.00  0.94           O  
ATOM   2384  H   GLY A 162      38.446  -7.280   6.053  1.00  0.94           H  
ATOM   2385 1HA  GLY A 162      39.257  -5.375   8.003  1.00  0.94           H  
ATOM   2386 2HA  GLY A 162      39.793  -5.416   6.327  1.00  0.94           H  
ATOM   2387  N   HIS A 163      37.456  -4.171   5.465  1.00  0.93           N  
ATOM   2388  CA  HIS A 163      36.648  -3.021   5.059  1.00  0.93           C  
ATOM   2389  C   HIS A 163      35.325  -2.972   5.804  1.00  0.93           C  
ATOM   2390  O   HIS A 163      34.799  -1.891   6.086  1.00  0.93           O  
ATOM   2391  CB  HIS A 163      36.354  -3.030   3.559  1.00  0.93           C  
ATOM   2392  CG  HIS A 163      37.533  -2.763   2.684  1.00  0.93           C  
ATOM   2393  ND1 HIS A 163      38.398  -3.754   2.286  1.00  0.93           N  
ATOM   2394  CD2 HIS A 163      38.001  -1.614   2.147  1.00  0.93           C  
ATOM   2395  CE1 HIS A 163      39.349  -3.228   1.526  1.00  0.93           C  
ATOM   2396  NE2 HIS A 163      39.130  -1.930   1.426  1.00  0.93           N  
ATOM   2397  H   HIS A 163      37.580  -4.960   4.823  1.00  0.93           H  
ATOM   2398  HA  HIS A 163      37.188  -2.102   5.289  1.00  0.93           H  
ATOM   2399 1HB  HIS A 163      35.956  -4.012   3.286  1.00  0.93           H  
ATOM   2400 2HB  HIS A 163      35.583  -2.296   3.330  1.00  0.93           H  
ATOM   2401  HD1 HIS A 163      38.320  -4.728   2.536  1.00  0.93           H  
ATOM   2402  HD2 HIS A 163      37.654  -0.581   2.193  1.00  0.93           H  
ATOM   2403  HE1 HIS A 163      40.135  -3.855   1.106  1.00  0.93           H  
ATOM   2404  N   LEU A 164      34.786  -4.134   6.152  1.00  0.92           N  
ATOM   2405  CA  LEU A 164      33.532  -4.149   6.867  1.00  0.92           C  
ATOM   2406  C   LEU A 164      33.727  -3.486   8.209  1.00  0.92           C  
ATOM   2407  O   LEU A 164      32.960  -2.591   8.569  1.00  0.92           O  
ATOM   2408  CB  LEU A 164      32.998  -5.565   7.049  1.00  0.92           C  
ATOM   2409  CG  LEU A 164      31.590  -5.633   7.658  1.00  0.92           C  
ATOM   2410  CD1 LEU A 164      31.632  -5.677   9.181  1.00  0.92           C  
ATOM   2411  CD2 LEU A 164      30.855  -4.395   7.235  1.00  0.92           C  
ATOM   2412  H   LEU A 164      35.229  -5.012   5.890  1.00  0.92           H  
ATOM   2413  HA  LEU A 164      32.802  -3.576   6.299  1.00  0.92           H  
ATOM   2414 1HB  LEU A 164      32.979  -6.063   6.076  1.00  0.92           H  
ATOM   2415 2HB  LEU A 164      33.678  -6.116   7.701  1.00  0.92           H  
ATOM   2416  HG  LEU A 164      31.086  -6.512   7.285  1.00  0.92           H  
ATOM   2417 1HD1 LEU A 164      30.614  -5.718   9.568  1.00  0.92           H  
ATOM   2418 2HD1 LEU A 164      32.176  -6.565   9.504  1.00  0.92           H  
ATOM   2419 3HD1 LEU A 164      32.130  -4.788   9.561  1.00  0.92           H  
ATOM   2420 1HD2 LEU A 164      29.849  -4.422   7.627  1.00  0.92           H  
ATOM   2421 2HD2 LEU A 164      31.369  -3.514   7.616  1.00  0.92           H  
ATOM   2422 3HD2 LEU A 164      30.830  -4.346   6.165  1.00  0.92           H  
ATOM   2423  N   ARG A 165      34.748  -3.915   8.959  1.00  0.90           N  
ATOM   2424  CA  ARG A 165      34.998  -3.316  10.253  1.00  0.90           C  
ATOM   2425  C   ARG A 165      35.336  -1.839  10.130  1.00  0.90           C  
ATOM   2426  O   ARG A 165      34.840  -1.039  10.914  1.00  0.90           O  
ATOM   2427  CB  ARG A 165      36.119  -4.037  10.972  1.00  0.90           C  
ATOM   2428  CG  ARG A 165      35.751  -5.429  11.467  1.00  0.90           C  
ATOM   2429  CD  ARG A 165      36.892  -6.100  12.132  1.00  0.90           C  
ATOM   2430  NE  ARG A 165      36.565  -7.460  12.518  1.00  0.90           N  
ATOM   2431  CZ  ARG A 165      35.969  -7.829  13.668  1.00  0.90           C  
ATOM   2432  NH1 ARG A 165      35.650  -6.922  14.573  1.00  0.90           N  
ATOM   2433  NH2 ARG A 165      35.704  -9.104  13.892  1.00  0.90           N  
ATOM   2434  H   ARG A 165      35.363  -4.666   8.633  1.00  0.90           H  
ATOM   2435  HA  ARG A 165      34.096  -3.417  10.853  1.00  0.90           H  
ATOM   2436 1HB  ARG A 165      36.969  -4.144  10.291  1.00  0.90           H  
ATOM   2437 2HB  ARG A 165      36.450  -3.447  11.824  1.00  0.90           H  
ATOM   2438 1HG  ARG A 165      34.929  -5.358  12.178  1.00  0.90           H  
ATOM   2439 2HG  ARG A 165      35.443  -6.049  10.619  1.00  0.90           H  
ATOM   2440 1HD  ARG A 165      37.727  -6.144  11.430  1.00  0.90           H  
ATOM   2441 2HD  ARG A 165      37.186  -5.548  13.022  1.00  0.90           H  
ATOM   2442  HE  ARG A 165      36.788  -8.197  11.825  1.00  0.90           H  
ATOM   2443 1HH1 ARG A 165      35.853  -5.949  14.403  1.00  0.90           H  
ATOM   2444 2HH1 ARG A 165      35.203  -7.203  15.435  1.00  0.90           H  
ATOM   2445 1HH2 ARG A 165      35.948  -9.803  13.195  1.00  0.90           H  
ATOM   2446 2HH2 ARG A 165      35.258  -9.384  14.746  1.00  0.90           H  
ATOM   2447  N   GLU A 166      36.119  -1.431   9.121  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      36.404  -0.004   9.037  1.00  0.89           C  
ATOM   2449  C   GLU A 166      35.100   0.770   8.915  1.00  0.89           C  
ATOM   2450  O   GLU A 166      34.864   1.742   9.636  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      37.296   0.347   7.836  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      37.660   1.854   7.769  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      38.503   2.262   6.559  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      38.796   1.434   5.730  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      38.830   3.432   6.458  1.00  0.89           O  
ATOM   2456  H   GLU A 166      36.542  -2.089   8.464  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      36.906   0.308   9.952  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      38.217  -0.234   7.883  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      36.783   0.074   6.912  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      36.731   2.431   7.753  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      38.195   2.121   8.679  1.00  0.89           H  
ATOM   2462  N   LEU A 167      34.219   0.332   8.026  1.00  0.88           N  
ATOM   2463  CA  LEU A 167      32.983   1.062   7.843  1.00  0.88           C  
ATOM   2464  C   LEU A 167      32.106   1.006   9.093  1.00  0.88           C  
ATOM   2465  O   LEU A 167      31.609   2.030   9.567  1.00  0.88           O  
ATOM   2466  CB  LEU A 167      32.230   0.536   6.620  1.00  0.88           C  
ATOM   2467  CG  LEU A 167      30.934   1.258   6.361  1.00  0.88           C  
ATOM   2468  CD1 LEU A 167      31.268   2.743   6.201  1.00  0.88           C  
ATOM   2469  CD2 LEU A 167      30.256   0.678   5.086  1.00  0.88           C  
ATOM   2470  H   LEU A 167      34.421  -0.490   7.452  1.00  0.88           H  
ATOM   2471  HA  LEU A 167      33.237   2.103   7.652  1.00  0.88           H  
ATOM   2472 1HB  LEU A 167      32.868   0.639   5.742  1.00  0.88           H  
ATOM   2473 2HB  LEU A 167      32.017  -0.528   6.771  1.00  0.88           H  
ATOM   2474  HG  LEU A 167      30.277   1.147   7.213  1.00  0.88           H  
ATOM   2475 1HD1 LEU A 167      30.396   3.321   6.037  1.00  0.88           H  
ATOM   2476 2HD1 LEU A 167      31.750   3.101   7.107  1.00  0.88           H  
ATOM   2477 3HD1 LEU A 167      31.941   2.886   5.364  1.00  0.88           H  
ATOM   2478 1HD2 LEU A 167      29.327   1.211   4.882  1.00  0.88           H  
ATOM   2479 2HD2 LEU A 167      30.926   0.793   4.238  1.00  0.88           H  
ATOM   2480 3HD2 LEU A 167      30.044  -0.383   5.240  1.00  0.88           H  
ATOM   2481  N   ALA A 168      31.959  -0.180   9.669  1.00  0.86           N  
ATOM   2482  CA  ALA A 168      31.150  -0.386  10.862  1.00  0.86           C  
ATOM   2483  C   ALA A 168      31.624   0.438  12.055  1.00  0.86           C  
ATOM   2484  O   ALA A 168      30.827   0.820  12.907  1.00  0.86           O  
ATOM   2485  CB  ALA A 168      31.185  -1.837  11.249  1.00  0.86           C  
ATOM   2486  H   ALA A 168      32.414  -0.993   9.256  1.00  0.86           H  
ATOM   2487  HA  ALA A 168      30.128  -0.092  10.624  1.00  0.86           H  
ATOM   2488 1HB  ALA A 168      30.559  -1.999  12.117  1.00  0.86           H  
ATOM   2489 2HB  ALA A 168      30.839  -2.433  10.422  1.00  0.86           H  
ATOM   2490 3HB  ALA A 168      32.209  -2.111  11.484  1.00  0.86           H  
ATOM   2491  N   LEU A 169      32.934   0.656  12.146  1.00  0.82           N  
ATOM   2492  CA  LEU A 169      33.518   1.388  13.254  1.00  0.82           C  
ATOM   2493  C   LEU A 169      33.675   2.893  13.009  1.00  0.82           C  
ATOM   2494  O   LEU A 169      33.708   3.664  13.971  1.00  0.82           O  
ATOM   2495  CB  LEU A 169      34.864   0.758  13.596  1.00  0.82           C  
ATOM   2496  CG  LEU A 169      34.765  -0.714  14.041  1.00  0.82           C  
ATOM   2497  CD1 LEU A 169      36.158  -1.276  14.255  1.00  0.82           C  
ATOM   2498  CD2 LEU A 169      33.922  -0.791  15.297  1.00  0.82           C  
ATOM   2499  H   LEU A 169      33.557   0.271  11.438  1.00  0.82           H  
ATOM   2500  HA  LEU A 169      32.867   1.255  14.113  1.00  0.82           H  
ATOM   2501 1HB  LEU A 169      35.500   0.802  12.707  1.00  0.82           H  
ATOM   2502 2HB  LEU A 169      35.333   1.331  14.391  1.00  0.82           H  
ATOM   2503  HG  LEU A 169      34.284  -1.299  13.263  1.00  0.82           H  
ATOM   2504 1HD1 LEU A 169      36.086  -2.320  14.558  1.00  0.82           H  
ATOM   2505 2HD1 LEU A 169      36.718  -1.205  13.321  1.00  0.82           H  
ATOM   2506 3HD1 LEU A 169      36.666  -0.706  15.030  1.00  0.82           H  
ATOM   2507 1HD2 LEU A 169      33.835  -1.830  15.612  1.00  0.82           H  
ATOM   2508 2HD2 LEU A 169      34.393  -0.209  16.088  1.00  0.82           H  
ATOM   2509 3HD2 LEU A 169      32.928  -0.389  15.091  1.00  0.82           H  
ATOM   2510  N   THR A 170      33.782   3.327  11.746  1.00  0.79           N  
ATOM   2511  CA  THR A 170      33.990   4.753  11.490  1.00  0.79           C  
ATOM   2512  C   THR A 170      32.788   5.471  10.875  1.00  0.79           C  
ATOM   2513  O   THR A 170      32.642   6.683  11.036  1.00  0.79           O  
ATOM   2514  CB  THR A 170      35.138   4.950  10.491  1.00  0.79           C  
ATOM   2515  OG1 THR A 170      34.770   4.341   9.239  1.00  0.79           O  
ATOM   2516  CG2 THR A 170      36.414   4.293  11.009  1.00  0.79           C  
ATOM   2517  H   THR A 170      33.786   2.667  10.970  1.00  0.79           H  
ATOM   2518  HA  THR A 170      34.234   5.243  12.431  1.00  0.79           H  
ATOM   2519  HB  THR A 170      35.307   6.014  10.335  1.00  0.79           H  
ATOM   2520  HG1 THR A 170      34.768   3.367   9.360  1.00  0.79           H  
ATOM   2521 1HG2 THR A 170      37.215   4.432  10.283  1.00  0.79           H  
ATOM   2522 2HG2 THR A 170      36.697   4.748  11.958  1.00  0.79           H  
ATOM   2523 3HG2 THR A 170      36.244   3.227  11.157  1.00  0.79           H  
ATOM   2524  N   GLY A 171      31.949   4.750  10.130  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      30.828   5.365   9.434  1.00  0.75           C  
ATOM   2526  C   GLY A 171      31.295   6.138   8.197  1.00  0.75           C  
ATOM   2527  O   GLY A 171      30.550   6.959   7.649  1.00  0.75           O  
ATOM   2528  H   GLY A 171      32.070   3.749  10.024  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      30.130   4.582   9.132  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      30.290   6.023  10.110  1.00  0.75           H  
ATOM   2531  N   LYS A 172      32.533   5.886   7.754  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      33.117   6.591   6.618  1.00  0.71           C  
ATOM   2533  C   LYS A 172      32.222   6.585   5.392  1.00  0.71           C  
ATOM   2534  O   LYS A 172      31.694   5.549   4.998  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      34.475   5.984   6.261  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      35.213   6.701   5.113  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      36.639   6.149   4.909  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      36.644   4.783   4.231  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      38.035   4.299   3.976  1.00  0.71           N  
ATOM   2540  H   LYS A 172      33.124   5.219   8.253  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      33.271   7.631   6.908  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      35.123   6.003   7.140  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      34.342   4.937   5.979  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      34.649   6.568   4.183  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      35.270   7.766   5.327  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      37.214   6.846   4.301  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      37.133   6.047   5.879  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      36.132   4.060   4.869  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      36.120   4.856   3.284  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      38.004   3.392   3.537  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      38.530   4.942   3.387  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      38.524   4.209   4.870  1.00  0.71           H  
ATOM   2553  N   ASP A 173      32.060   7.762   4.793  1.00  0.67           N  
ATOM   2554  CA  ASP A 173      31.225   7.931   3.612  1.00  0.67           C  
ATOM   2555  C   ASP A 173      32.013   7.509   2.386  1.00  0.67           C  
ATOM   2556  O   ASP A 173      33.022   8.128   2.040  1.00  0.67           O  
ATOM   2557  CB  ASP A 173      30.778   9.396   3.515  1.00  0.67           C  
ATOM   2558  CG  ASP A 173      29.797   9.802   4.661  1.00  0.67           C  
ATOM   2559  OD1 ASP A 173      28.790   9.164   4.822  1.00  0.67           O  
ATOM   2560  OD2 ASP A 173      30.118  10.708   5.407  1.00  0.67           O  
ATOM   2561  H   ASP A 173      32.532   8.567   5.173  1.00  0.67           H  
ATOM   2562  HA  ASP A 173      30.355   7.294   3.683  1.00  0.67           H  
ATOM   2563 1HB  ASP A 173      31.649  10.048   3.543  1.00  0.67           H  
ATOM   2564 2HB  ASP A 173      30.280   9.551   2.561  1.00  0.67           H  
ATOM   2565  N   ILE A 174      31.575   6.425   1.759  1.00  0.64           N  
ATOM   2566  CA  ILE A 174      32.300   5.849   0.647  1.00  0.64           C  
ATOM   2567  C   ILE A 174      31.637   6.156  -0.690  1.00  0.64           C  
ATOM   2568  O   ILE A 174      30.490   5.778  -0.934  1.00  0.64           O  
ATOM   2569  CB  ILE A 174      32.397   4.324   0.877  1.00  0.64           C  
ATOM   2570  CG1 ILE A 174      33.136   4.062   2.189  1.00  0.64           C  
ATOM   2571  CG2 ILE A 174      33.079   3.628  -0.274  1.00  0.64           C  
ATOM   2572  CD1 ILE A 174      33.084   2.643   2.647  1.00  0.64           C  
ATOM   2573  H   ILE A 174      30.733   5.951   2.090  1.00  0.64           H  
ATOM   2574  HA  ILE A 174      33.306   6.265   0.633  1.00  0.64           H  
ATOM   2575  HB  ILE A 174      31.386   3.923   0.987  1.00  0.64           H  
ATOM   2576 1HG1 ILE A 174      34.168   4.351   2.065  1.00  0.64           H  
ATOM   2577 2HG1 ILE A 174      32.699   4.674   2.963  1.00  0.64           H  
ATOM   2578 1HG2 ILE A 174      33.120   2.558  -0.091  1.00  0.64           H  
ATOM   2579 2HG2 ILE A 174      32.524   3.819  -1.189  1.00  0.64           H  
ATOM   2580 3HG2 ILE A 174      34.080   4.018  -0.360  1.00  0.64           H  
ATOM   2581 1HD1 ILE A 174      33.628   2.542   3.587  1.00  0.64           H  
ATOM   2582 2HD1 ILE A 174      32.043   2.355   2.795  1.00  0.64           H  
ATOM   2583 3HD1 ILE A 174      33.533   2.007   1.901  1.00  0.64           H  
ATOM   2584  N   ASP A 175      32.358   6.871  -1.550  1.00  0.61           N  
ATOM   2585  CA  ASP A 175      31.835   7.251  -2.861  1.00  0.61           C  
ATOM   2586  C   ASP A 175      31.585   6.004  -3.679  1.00  0.61           C  
ATOM   2587  O   ASP A 175      32.308   5.017  -3.528  1.00  0.61           O  
ATOM   2588  CB  ASP A 175      32.777   8.199  -3.612  1.00  0.61           C  
ATOM   2589  CG  ASP A 175      32.826   9.626  -3.028  1.00  0.61           C  
ATOM   2590  OD1 ASP A 175      32.034   9.939  -2.163  1.00  0.61           O  
ATOM   2591  OD2 ASP A 175      33.632  10.395  -3.466  1.00  0.61           O  
ATOM   2592  H   ASP A 175      33.288   7.160  -1.281  1.00  0.61           H  
ATOM   2593  HA  ASP A 175      30.879   7.758  -2.729  1.00  0.61           H  
ATOM   2594 1HB  ASP A 175      33.788   7.788  -3.605  1.00  0.61           H  
ATOM   2595 2HB  ASP A 175      32.460   8.264  -4.655  1.00  0.61           H  
ATOM   2596  N   ALA A 176      30.654   6.074  -4.619  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      30.335   4.937  -5.469  1.00  0.60           C  
ATOM   2598  C   ALA A 176      31.559   4.313  -6.126  1.00  0.60           C  
ATOM   2599  O   ALA A 176      31.649   3.093  -6.218  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      29.405   5.387  -6.558  1.00  0.60           C  
ATOM   2601  H   ALA A 176      30.070   6.911  -4.679  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      29.840   4.191  -4.855  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      29.122   4.549  -7.180  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      28.530   5.814  -6.111  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      29.893   6.139  -7.169  1.00  0.60           H  
ATOM   2606  N   ALA A 177      32.513   5.127  -6.568  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      33.715   4.593  -7.207  1.00  0.59           C  
ATOM   2608  C   ALA A 177      34.502   3.684  -6.257  1.00  0.59           C  
ATOM   2609  O   ALA A 177      35.144   2.717  -6.675  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      34.594   5.730  -7.672  1.00  0.59           C  
ATOM   2611  H   ALA A 177      32.397   6.124  -6.462  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      33.409   3.997  -8.067  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      35.475   5.327  -8.170  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      34.036   6.357  -8.367  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      34.902   6.324  -6.813  1.00  0.59           H  
ATOM   2616  N   ARG A 178      34.506   4.038  -4.975  1.00  0.60           N  
ATOM   2617  CA  ARG A 178      35.250   3.281  -3.990  1.00  0.60           C  
ATOM   2618  C   ARG A 178      34.423   2.077  -3.606  1.00  0.60           C  
ATOM   2619  O   ARG A 178      34.958   0.995  -3.377  1.00  0.60           O  
ATOM   2620  CB  ARG A 178      35.577   4.141  -2.789  1.00  0.60           C  
ATOM   2621  CG  ARG A 178      36.588   5.239  -3.044  1.00  0.60           C  
ATOM   2622  CD  ARG A 178      36.809   6.080  -1.830  1.00  0.60           C  
ATOM   2623  NE  ARG A 178      37.805   7.125  -2.064  1.00  0.60           N  
ATOM   2624  CZ  ARG A 178      38.118   8.108  -1.190  1.00  0.60           C  
ATOM   2625  NH1 ARG A 178      37.506   8.181  -0.029  1.00  0.60           N  
ATOM   2626  NH2 ARG A 178      39.040   9.002  -1.505  1.00  0.60           N  
ATOM   2627  H   ARG A 178      33.925   4.805  -4.658  1.00  0.60           H  
ATOM   2628  HA  ARG A 178      36.184   2.943  -4.435  1.00  0.60           H  
ATOM   2629 1HB  ARG A 178      34.669   4.639  -2.472  1.00  0.60           H  
ATOM   2630 2HB  ARG A 178      35.931   3.520  -1.968  1.00  0.60           H  
ATOM   2631 1HG  ARG A 178      37.539   4.796  -3.341  1.00  0.60           H  
ATOM   2632 2HG  ARG A 178      36.219   5.882  -3.846  1.00  0.60           H  
ATOM   2633 1HD  ARG A 178      35.870   6.560  -1.545  1.00  0.60           H  
ATOM   2634 2HD  ARG A 178      37.158   5.452  -1.011  1.00  0.60           H  
ATOM   2635  HE  ARG A 178      38.302   7.109  -2.944  1.00  0.60           H  
ATOM   2636 1HH1 ARG A 178      36.800   7.503   0.213  1.00  0.60           H  
ATOM   2637 2HH1 ARG A 178      37.740   8.919   0.620  1.00  0.60           H  
ATOM   2638 1HH2 ARG A 178      39.512   8.949  -2.398  1.00  0.60           H  
ATOM   2639 2HH2 ARG A 178      39.274   9.736  -0.854  1.00  0.60           H  
ATOM   2640  N   ALA A 179      33.100   2.265  -3.590  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      32.159   1.211  -3.263  1.00  0.61           C  
ATOM   2642  C   ALA A 179      32.356   0.073  -4.269  1.00  0.61           C  
ATOM   2643  O   ALA A 179      32.291  -1.115  -3.943  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      30.744   1.760  -3.279  1.00  0.61           C  
ATOM   2645  H   ALA A 179      32.741   3.197  -3.787  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      32.368   0.851  -2.264  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      30.027   1.010  -3.035  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      30.667   2.577  -2.560  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      30.525   2.126  -4.259  1.00  0.61           H  
ATOM   2650  N   GLU A 180      32.646   0.439  -5.517  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      32.937  -0.550  -6.544  1.00  0.62           C  
ATOM   2652  C   GLU A 180      34.226  -1.293  -6.206  1.00  0.62           C  
ATOM   2653  O   GLU A 180      34.257  -2.523  -6.167  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      33.067   0.135  -7.901  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      33.338  -0.789  -9.084  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      33.470  -0.042 -10.413  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      33.285   1.150 -10.435  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      33.777  -0.671 -11.394  1.00  0.62           O  
ATOM   2659  H   GLU A 180      32.630   1.429  -5.761  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      32.128  -1.276  -6.583  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      32.168   0.676  -8.094  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      33.873   0.861  -7.862  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      34.258  -1.341  -8.895  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      32.519  -1.510  -9.158  1.00  0.62           H  
ATOM   2665  N   LYS A 181      35.281  -0.544  -5.883  1.00  0.64           N  
ATOM   2666  CA  LYS A 181      36.587  -1.133  -5.578  1.00  0.64           C  
ATOM   2667  C   LYS A 181      36.579  -2.078  -4.371  1.00  0.64           C  
ATOM   2668  O   LYS A 181      37.334  -3.052  -4.341  1.00  0.64           O  
ATOM   2669  CB  LYS A 181      37.621  -0.032  -5.367  1.00  0.64           C  
ATOM   2670  CG  LYS A 181      37.992   0.714  -6.649  1.00  0.64           C  
ATOM   2671  CD  LYS A 181      39.008   1.820  -6.391  1.00  0.64           C  
ATOM   2672  CE  LYS A 181      39.349   2.560  -7.677  1.00  0.64           C  
ATOM   2673  NZ  LYS A 181      40.323   3.661  -7.441  1.00  0.64           N  
ATOM   2674  H   LYS A 181      35.192   0.475  -5.916  1.00  0.64           H  
ATOM   2675  HA  LYS A 181      36.894  -1.717  -6.445  1.00  0.64           H  
ATOM   2676 1HB  LYS A 181      37.235   0.693  -4.654  1.00  0.64           H  
ATOM   2677 2HB  LYS A 181      38.527  -0.459  -4.943  1.00  0.64           H  
ATOM   2678 1HG  LYS A 181      38.408   0.009  -7.367  1.00  0.64           H  
ATOM   2679 2HG  LYS A 181      37.091   1.150  -7.080  1.00  0.64           H  
ATOM   2680 1HD  LYS A 181      38.591   2.529  -5.674  1.00  0.64           H  
ATOM   2681 2HD  LYS A 181      39.918   1.393  -5.973  1.00  0.64           H  
ATOM   2682 1HE  LYS A 181      39.775   1.858  -8.391  1.00  0.64           H  
ATOM   2683 2HE  LYS A 181      38.434   2.982  -8.097  1.00  0.64           H  
ATOM   2684 1HZ  LYS A 181      40.523   4.129  -8.314  1.00  0.64           H  
ATOM   2685 2HZ  LYS A 181      39.928   4.321  -6.788  1.00  0.64           H  
ATOM   2686 3HZ  LYS A 181      41.177   3.280  -7.060  1.00  0.64           H  
ATOM   2687  N   ILE A 182      35.706  -1.824  -3.395  1.00  0.65           N  
ATOM   2688  CA  ILE A 182      35.643  -2.676  -2.206  1.00  0.65           C  
ATOM   2689  C   ILE A 182      34.617  -3.806  -2.352  1.00  0.65           C  
ATOM   2690  O   ILE A 182      34.441  -4.601  -1.430  1.00  0.65           O  
ATOM   2691  CB  ILE A 182      35.323  -1.852  -0.937  1.00  0.65           C  
ATOM   2692  CG1 ILE A 182      33.943  -1.269  -1.019  1.00  0.65           C  
ATOM   2693  CG2 ILE A 182      36.336  -0.742  -0.782  1.00  0.65           C  
ATOM   2694  CD1 ILE A 182      33.458  -0.591   0.257  1.00  0.65           C  
ATOM   2695  H   ILE A 182      35.129  -0.983  -3.463  1.00  0.65           H  
ATOM   2696  HA  ILE A 182      36.621  -3.130  -2.063  1.00  0.65           H  
ATOM   2697  HB  ILE A 182      35.361  -2.500  -0.064  1.00  0.65           H  
ATOM   2698 1HG1 ILE A 182      33.951  -0.567  -1.809  1.00  0.65           H  
ATOM   2699 2HG1 ILE A 182      33.252  -2.054  -1.275  1.00  0.65           H  
ATOM   2700 1HG2 ILE A 182      36.115  -0.169   0.116  1.00  0.65           H  
ATOM   2701 2HG2 ILE A 182      37.332  -1.172  -0.706  1.00  0.65           H  
ATOM   2702 3HG2 ILE A 182      36.298  -0.088  -1.643  1.00  0.65           H  
ATOM   2703 1HD1 ILE A 182      32.458  -0.188   0.102  1.00  0.65           H  
ATOM   2704 2HD1 ILE A 182      33.435  -1.301   1.074  1.00  0.65           H  
ATOM   2705 3HD1 ILE A 182      34.140   0.216   0.502  1.00  0.65           H  
ATOM   2706  N   GLY A 183      33.955  -3.892  -3.514  1.00  0.65           N  
ATOM   2707  CA  GLY A 183      32.952  -4.921  -3.787  1.00  0.65           C  
ATOM   2708  C   GLY A 183      31.527  -4.584  -3.327  1.00  0.65           C  
ATOM   2709  O   GLY A 183      30.624  -5.426  -3.440  1.00  0.65           O  
ATOM   2710  H   GLY A 183      34.155  -3.234  -4.268  1.00  0.65           H  
ATOM   2711 1HA  GLY A 183      32.940  -5.106  -4.861  1.00  0.65           H  
ATOM   2712 2HA  GLY A 183      33.267  -5.851  -3.316  1.00  0.65           H  
ATOM   2713  N   LEU A 184      31.307  -3.366  -2.815  1.00  0.64           N  
ATOM   2714  CA  LEU A 184      29.987  -2.997  -2.326  1.00  0.64           C  
ATOM   2715  C   LEU A 184      29.042  -2.907  -3.496  1.00  0.64           C  
ATOM   2716  O   LEU A 184      27.886  -3.280  -3.364  1.00  0.64           O  
ATOM   2717  CB  LEU A 184      29.990  -1.708  -1.538  1.00  0.64           C  
ATOM   2718  CG  LEU A 184      28.699  -1.346  -0.858  1.00  0.64           C  
ATOM   2719  CD1 LEU A 184      28.294  -2.490   0.078  1.00  0.64           C  
ATOM   2720  CD2 LEU A 184      28.916  -0.082  -0.056  1.00  0.64           C  
ATOM   2721  H   LEU A 184      32.050  -2.675  -2.806  1.00  0.64           H  
ATOM   2722  HA  LEU A 184      29.635  -3.779  -1.663  1.00  0.64           H  
ATOM   2723 1HB  LEU A 184      30.761  -1.729  -0.802  1.00  0.64           H  
ATOM   2724 2HB  LEU A 184      30.222  -0.939  -2.218  1.00  0.64           H  
ATOM   2725  HG  LEU A 184      27.910  -1.193  -1.598  1.00  0.64           H  
ATOM   2726 1HD1 LEU A 184      27.364  -2.236   0.587  1.00  0.64           H  
ATOM   2727 2HD1 LEU A 184      28.149  -3.404  -0.497  1.00  0.64           H  
ATOM   2728 3HD1 LEU A 184      29.075  -2.651   0.814  1.00  0.64           H  
ATOM   2729 1HD2 LEU A 184      27.989   0.172   0.448  1.00  0.64           H  
ATOM   2730 2HD2 LEU A 184      29.702  -0.246   0.682  1.00  0.64           H  
ATOM   2731 3HD2 LEU A 184      29.209   0.724  -0.724  1.00  0.64           H  
ATOM   2732  N   VAL A 185      29.517  -2.385  -4.629  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      28.665  -2.333  -5.823  1.00  0.62           C  
ATOM   2734  C   VAL A 185      29.377  -3.055  -6.964  1.00  0.62           C  
ATOM   2735  O   VAL A 185      30.564  -3.358  -6.857  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      28.266  -0.891  -6.250  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      27.509  -0.209  -5.121  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      29.445  -0.099  -6.638  1.00  0.62           C  
ATOM   2739  H   VAL A 185      30.482  -2.056  -4.641  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      27.750  -2.864  -5.610  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      27.590  -0.956  -7.102  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      27.213   0.779  -5.449  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      26.626  -0.791  -4.866  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      28.149  -0.123  -4.245  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      29.140   0.900  -6.947  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      30.081  -0.032  -5.794  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      29.960  -0.589  -7.466  1.00  0.62           H  
ATOM   2748  N   ASN A 186      28.641  -3.387  -8.025  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      29.207  -4.082  -9.177  1.00  0.60           C  
ATOM   2750  C   ASN A 186      29.696  -3.122 -10.248  1.00  0.60           C  
ATOM   2751  O   ASN A 186      30.783  -3.307 -10.793  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      28.172  -5.023  -9.792  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      27.843  -6.191  -8.928  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      26.800  -6.235  -8.258  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      28.719  -7.166  -8.929  1.00  0.60           N  
ATOM   2756  H   ASN A 186      27.666  -3.126  -8.053  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      30.068  -4.663  -8.845  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      27.253  -4.462  -9.991  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      28.538  -5.380 -10.757  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      28.560  -7.985  -8.375  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      29.548  -7.091  -9.487  1.00  0.60           H  
ATOM   2762  N   ASP A 187      28.906  -2.085 -10.521  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      29.250  -1.131 -11.583  1.00  0.59           C  
ATOM   2764  C   ASP A 187      28.852   0.291 -11.219  1.00  0.59           C  
ATOM   2765  O   ASP A 187      27.822   0.501 -10.567  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      28.563  -1.510 -12.909  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      29.052  -2.833 -13.549  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      30.088  -2.844 -14.166  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187      28.368  -3.817 -13.393  1.00  0.59           O  
ATOM   2770  H   ASP A 187      28.035  -1.995  -9.995  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      30.333  -1.148 -11.728  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      27.518  -1.578 -12.756  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      28.726  -0.705 -13.631  1.00  0.59           H  
ATOM   2774  N   VAL A 188      29.655   1.254 -11.674  1.00  0.59           N  
ATOM   2775  CA  VAL A 188      29.371   2.667 -11.458  1.00  0.59           C  
ATOM   2776  C   VAL A 188      29.160   3.412 -12.772  1.00  0.59           C  
ATOM   2777  O   VAL A 188      29.910   3.241 -13.736  1.00  0.59           O  
ATOM   2778  CB  VAL A 188      30.464   3.326 -10.612  1.00  0.59           C  
ATOM   2779  CG1 VAL A 188      30.206   4.812 -10.436  1.00  0.59           C  
ATOM   2780  CG2 VAL A 188      30.466   2.672  -9.273  1.00  0.59           C  
ATOM   2781  H   VAL A 188      30.495   0.996 -12.178  1.00  0.59           H  
ATOM   2782  HA  VAL A 188      28.469   2.719 -10.881  1.00  0.59           H  
ATOM   2783  HB  VAL A 188      31.434   3.193 -11.097  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 188      30.991   5.242  -9.815  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 188      30.196   5.311 -11.403  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 188      29.240   4.944  -9.948  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 188      31.237   3.109  -8.672  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 188      29.498   2.811  -8.797  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 188      30.658   1.618  -9.396  1.00  0.59           H  
ATOM   2790  N   TYR A 189      28.106   4.217 -12.797  1.00  0.60           N  
ATOM   2791  CA  TYR A 189      27.684   4.951 -13.979  1.00  0.60           C  
ATOM   2792  C   TYR A 189      27.825   6.458 -13.826  1.00  0.60           C  
ATOM   2793  O   TYR A 189      27.815   6.987 -12.716  1.00  0.60           O  
ATOM   2794  CB  TYR A 189      26.249   4.565 -14.273  1.00  0.60           C  
ATOM   2795  CG  TYR A 189      26.148   3.105 -14.552  1.00  0.60           C  
ATOM   2796  CD1 TYR A 189      26.044   2.212 -13.491  1.00  0.60           C  
ATOM   2797  CD2 TYR A 189      26.197   2.642 -15.843  1.00  0.60           C  
ATOM   2798  CE1 TYR A 189      26.004   0.869 -13.732  1.00  0.60           C  
ATOM   2799  CE2 TYR A 189      26.152   1.290 -16.082  1.00  0.60           C  
ATOM   2800  CZ  TYR A 189      26.062   0.403 -15.030  1.00  0.60           C  
ATOM   2801  OH  TYR A 189      26.030  -0.950 -15.279  1.00  0.60           O  
ATOM   2802  H   TYR A 189      27.554   4.281 -11.944  1.00  0.60           H  
ATOM   2803  HA  TYR A 189      28.312   4.645 -14.816  1.00  0.60           H  
ATOM   2804 1HB  TYR A 189      25.607   4.809 -13.424  1.00  0.60           H  
ATOM   2805 2HB  TYR A 189      25.893   5.103 -15.131  1.00  0.60           H  
ATOM   2806  HD1 TYR A 189      26.011   2.580 -12.463  1.00  0.60           H  
ATOM   2807  HD2 TYR A 189      26.280   3.342 -16.673  1.00  0.60           H  
ATOM   2808  HE1 TYR A 189      25.940   0.179 -12.905  1.00  0.60           H  
ATOM   2809  HE2 TYR A 189      26.197   0.917 -17.106  1.00  0.60           H  
ATOM   2810  HH  TYR A 189      26.085  -1.432 -14.445  1.00  0.60           H  
ATOM   2811  N   ASP A 190      27.921   7.160 -14.949  1.00  0.61           N  
ATOM   2812  CA  ASP A 190      28.078   8.613 -14.921  1.00  0.61           C  
ATOM   2813  C   ASP A 190      26.945   9.349 -14.205  1.00  0.61           C  
ATOM   2814  O   ASP A 190      27.189  10.353 -13.534  1.00  0.61           O  
ATOM   2815  CB  ASP A 190      28.181   9.148 -16.342  1.00  0.61           C  
ATOM   2816  CG  ASP A 190      29.494   8.787 -17.027  1.00  0.61           C  
ATOM   2817  OD1 ASP A 190      30.403   8.354 -16.356  1.00  0.61           O  
ATOM   2818  OD2 ASP A 190      29.573   8.944 -18.220  1.00  0.61           O  
ATOM   2819  H   ASP A 190      27.912   6.680 -15.838  1.00  0.61           H  
ATOM   2820  HA  ASP A 190      29.007   8.839 -14.396  1.00  0.61           H  
ATOM   2821 1HB  ASP A 190      27.352   8.759 -16.937  1.00  0.61           H  
ATOM   2822 2HB  ASP A 190      28.079  10.234 -16.324  1.00  0.61           H  
ATOM   2823  N   ASP A 191      25.712   8.863 -14.337  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      24.597   9.529 -13.673  1.00  0.62           C  
ATOM   2825  C   ASP A 191      23.444   8.584 -13.346  1.00  0.62           C  
ATOM   2826  O   ASP A 191      23.479   7.398 -13.688  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      24.115  10.708 -14.534  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      23.598  10.324 -15.941  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      23.023   9.256 -16.101  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      23.798  11.109 -16.844  1.00  0.62           O  
ATOM   2831  H   ASP A 191      25.563   8.037 -14.891  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      24.963   9.940 -12.731  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      23.323  11.239 -14.013  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      24.939  11.415 -14.656  1.00  0.62           H  
ATOM   2835  N   ALA A 192      22.402   9.132 -12.710  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      21.246   8.345 -12.287  1.00  0.63           C  
ATOM   2837  C   ALA A 192      20.505   7.681 -13.425  1.00  0.63           C  
ATOM   2838  O   ALA A 192      20.050   6.544 -13.287  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      20.262   9.234 -11.564  1.00  0.63           C  
ATOM   2840  H   ALA A 192      22.430  10.113 -12.479  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      21.602   7.572 -11.609  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      19.421   8.637 -11.214  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      20.745   9.700 -10.729  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      19.902  10.003 -12.244  1.00  0.63           H  
ATOM   2845  N   GLU A 193      20.364   8.371 -14.548  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      19.608   7.783 -15.634  1.00  0.63           C  
ATOM   2847  C   GLU A 193      20.365   6.607 -16.213  1.00  0.63           C  
ATOM   2848  O   GLU A 193      19.773   5.566 -16.501  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      19.284   8.830 -16.698  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      18.278   9.892 -16.232  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      17.941  10.929 -17.290  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      18.526  10.898 -18.346  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      17.091  11.750 -17.031  1.00  0.63           O  
ATOM   2854  H   GLU A 193      20.789   9.284 -14.654  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      18.666   7.411 -15.234  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      20.206   9.339 -16.993  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      18.881   8.339 -17.583  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      17.360   9.391 -15.926  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      18.690  10.395 -15.357  1.00  0.63           H  
ATOM   2860  N   ALA A 194      21.686   6.750 -16.345  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      22.516   5.668 -16.851  1.00  0.63           C  
ATOM   2862  C   ALA A 194      22.457   4.460 -15.915  1.00  0.63           C  
ATOM   2863  O   ALA A 194      22.368   3.314 -16.368  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      23.939   6.156 -17.015  1.00  0.63           C  
ATOM   2865  H   ALA A 194      22.130   7.648 -16.106  1.00  0.63           H  
ATOM   2866  HA  ALA A 194      22.127   5.363 -17.821  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      24.560   5.357 -17.410  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      23.952   7.007 -17.697  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      24.311   6.473 -16.047  1.00  0.63           H  
ATOM   2870  N   SER A 195      22.448   4.722 -14.600  1.00  0.62           N  
ATOM   2871  CA  SER A 195      22.363   3.655 -13.610  1.00  0.62           C  
ATOM   2872  C   SER A 195      21.058   2.897 -13.748  1.00  0.62           C  
ATOM   2873  O   SER A 195      21.046   1.662 -13.799  1.00  0.62           O  
ATOM   2874  CB  SER A 195      22.465   4.222 -12.208  1.00  0.62           C  
ATOM   2875  OG  SER A 195      22.341   3.196 -11.242  1.00  0.62           O  
ATOM   2876  H   SER A 195      22.539   5.690 -14.285  1.00  0.62           H  
ATOM   2877  HA  SER A 195      23.185   2.961 -13.776  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      23.428   4.723 -12.093  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      21.691   4.967 -12.051  1.00  0.62           H  
ATOM   2880  HG  SER A 195      21.404   3.032 -11.171  1.00  0.62           H  
ATOM   2881  N   LEU A 196      19.955   3.640 -13.824  1.00  0.61           N  
ATOM   2882  CA  LEU A 196      18.646   3.034 -13.954  1.00  0.61           C  
ATOM   2883  C   LEU A 196      18.514   2.279 -15.259  1.00  0.61           C  
ATOM   2884  O   LEU A 196      18.013   1.154 -15.280  1.00  0.61           O  
ATOM   2885  CB  LEU A 196      17.584   4.129 -13.877  1.00  0.61           C  
ATOM   2886  CG  LEU A 196      17.408   4.760 -12.509  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196      16.541   5.997 -12.627  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196      16.758   3.740 -11.599  1.00  0.61           C  
ATOM   2889  H   LEU A 196      20.028   4.659 -13.773  1.00  0.61           H  
ATOM   2890  HA  LEU A 196      18.504   2.340 -13.128  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196      17.859   4.923 -14.574  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196      16.627   3.714 -14.182  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      18.380   5.047 -12.106  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      16.414   6.446 -11.643  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196      17.028   6.713 -13.293  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196      15.569   5.723 -13.033  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196      16.627   4.168 -10.606  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196      15.788   3.458 -12.007  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196      17.386   2.863 -11.536  1.00  0.61           H  
ATOM   2900  N   ALA A 197      19.025   2.855 -16.345  1.00  0.60           N  
ATOM   2901  CA  ALA A 197      18.935   2.201 -17.631  1.00  0.60           C  
ATOM   2902  C   ALA A 197      19.646   0.864 -17.592  1.00  0.60           C  
ATOM   2903  O   ALA A 197      19.116  -0.142 -18.071  1.00  0.60           O  
ATOM   2904  CB  ALA A 197      19.553   3.088 -18.698  1.00  0.60           C  
ATOM   2905  H   ALA A 197      19.445   3.780 -16.290  1.00  0.60           H  
ATOM   2906  HA  ALA A 197      17.884   2.027 -17.857  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197      19.475   2.603 -19.668  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197      19.029   4.043 -18.719  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197      20.602   3.257 -18.457  1.00  0.60           H  
ATOM   2910  N   ALA A 198      20.832   0.845 -16.982  1.00  0.59           N  
ATOM   2911  CA  ALA A 198      21.607  -0.371 -16.855  1.00  0.59           C  
ATOM   2912  C   ALA A 198      20.897  -1.396 -15.993  1.00  0.59           C  
ATOM   2913  O   ALA A 198      20.885  -2.594 -16.304  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      22.951  -0.047 -16.263  1.00  0.59           C  
ATOM   2915  H   ALA A 198      21.226   1.712 -16.612  1.00  0.59           H  
ATOM   2916  HA  ALA A 198      21.742  -0.793 -17.849  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      23.545  -0.953 -16.191  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      23.452   0.675 -16.902  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      22.820   0.382 -15.268  1.00  0.59           H  
ATOM   2920  N   ALA A 199      20.281  -0.931 -14.904  1.00  0.59           N  
ATOM   2921  CA  ALA A 199      19.575  -1.816 -13.992  1.00  0.59           C  
ATOM   2922  C   ALA A 199      18.420  -2.503 -14.671  1.00  0.59           C  
ATOM   2923  O   ALA A 199      18.192  -3.702 -14.477  1.00  0.59           O  
ATOM   2924  CB  ALA A 199      19.087  -1.027 -12.810  1.00  0.59           C  
ATOM   2925  H   ALA A 199      20.333   0.065 -14.681  1.00  0.59           H  
ATOM   2926  HA  ALA A 199      20.259  -2.581 -13.652  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199      18.590  -1.691 -12.116  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      19.936  -0.557 -12.323  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199      18.391  -0.260 -13.143  1.00  0.59           H  
ATOM   2930  N   HIS A 200      17.710  -1.755 -15.504  1.00  0.58           N  
ATOM   2931  CA  HIS A 200      16.569  -2.312 -16.187  1.00  0.58           C  
ATOM   2932  C   HIS A 200      17.020  -3.195 -17.338  1.00  0.58           C  
ATOM   2933  O   HIS A 200      16.442  -4.260 -17.562  1.00  0.58           O  
ATOM   2934  CB  HIS A 200      15.636  -1.196 -16.650  1.00  0.58           C  
ATOM   2935  CG  HIS A 200      14.955  -0.502 -15.487  1.00  0.58           C  
ATOM   2936  ND1 HIS A 200      14.067  -1.152 -14.656  1.00  0.58           N  
ATOM   2937  CD2 HIS A 200      15.022   0.776 -15.035  1.00  0.58           C  
ATOM   2938  CE1 HIS A 200      13.632  -0.310 -13.739  1.00  0.58           C  
ATOM   2939  NE2 HIS A 200      14.193   0.867 -13.949  1.00  0.58           N  
ATOM   2940  H   HIS A 200      17.944  -0.766 -15.622  1.00  0.58           H  
ATOM   2941  HA  HIS A 200      16.007  -2.935 -15.497  1.00  0.58           H  
ATOM   2942 1HB  HIS A 200      16.215  -0.450 -17.204  1.00  0.58           H  
ATOM   2943 2HB  HIS A 200      14.878  -1.597 -17.319  1.00  0.58           H  
ATOM   2944  HD1 HIS A 200      13.780  -2.107 -14.729  1.00  0.58           H  
ATOM   2945  HD2 HIS A 200      15.572   1.652 -15.369  1.00  0.58           H  
ATOM   2946  HE1 HIS A 200      12.927  -0.643 -12.987  1.00  0.58           H  
ATOM   2947  N   ALA A 201      18.081  -2.792 -18.048  1.00  0.58           N  
ATOM   2948  CA  ALA A 201      18.584  -3.615 -19.136  1.00  0.58           C  
ATOM   2949  C   ALA A 201      19.043  -4.962 -18.598  1.00  0.58           C  
ATOM   2950  O   ALA A 201      18.710  -6.006 -19.159  1.00  0.58           O  
ATOM   2951  CB  ALA A 201      19.739  -2.915 -19.834  1.00  0.58           C  
ATOM   2952  H   ALA A 201      18.529  -1.898 -17.854  1.00  0.58           H  
ATOM   2953  HA  ALA A 201      17.774  -3.782 -19.845  1.00  0.58           H  
ATOM   2954 1HB  ALA A 201      20.101  -3.535 -20.652  1.00  0.58           H  
ATOM   2955 2HB  ALA A 201      19.398  -1.954 -20.222  1.00  0.58           H  
ATOM   2956 3HB  ALA A 201      20.542  -2.750 -19.118  1.00  0.58           H  
ATOM   2957  N   THR A 202      19.729  -4.935 -17.452  1.00  0.58           N  
ATOM   2958  CA  THR A 202      20.223  -6.138 -16.809  1.00  0.58           C  
ATOM   2959  C   THR A 202      19.072  -7.014 -16.396  1.00  0.58           C  
ATOM   2960  O   THR A 202      19.073  -8.223 -16.631  1.00  0.58           O  
ATOM   2961  CB  THR A 202      21.047  -5.769 -15.572  1.00  0.58           C  
ATOM   2962  OG1 THR A 202      22.178  -4.998 -15.985  1.00  0.58           O  
ATOM   2963  CG2 THR A 202      21.482  -6.981 -14.802  1.00  0.58           C  
ATOM   2964  H   THR A 202      19.963  -4.037 -17.030  1.00  0.58           H  
ATOM   2965  HA  THR A 202      20.848  -6.687 -17.516  1.00  0.58           H  
ATOM   2966  HB  THR A 202      20.432  -5.150 -14.916  1.00  0.58           H  
ATOM   2967  HG1 THR A 202      21.848  -4.116 -16.296  1.00  0.58           H  
ATOM   2968 1HG2 THR A 202      22.042  -6.650 -13.938  1.00  0.58           H  
ATOM   2969 2HG2 THR A 202      20.605  -7.541 -14.478  1.00  0.58           H  
ATOM   2970 3HG2 THR A 202      22.107  -7.614 -15.429  1.00  0.58           H  
ATOM   2971  N   ALA A 203      18.075  -6.407 -15.773  1.00  0.59           N  
ATOM   2972  CA  ALA A 203      16.932  -7.155 -15.332  1.00  0.59           C  
ATOM   2973  C   ALA A 203      16.235  -7.830 -16.501  1.00  0.59           C  
ATOM   2974  O   ALA A 203      15.806  -8.978 -16.391  1.00  0.59           O  
ATOM   2975  CB  ALA A 203      16.007  -6.233 -14.624  1.00  0.59           C  
ATOM   2976  H   ALA A 203      18.117  -5.406 -15.571  1.00  0.59           H  
ATOM   2977  HA  ALA A 203      17.273  -7.927 -14.645  1.00  0.59           H  
ATOM   2978 1HB  ALA A 203      15.170  -6.794 -14.259  1.00  0.59           H  
ATOM   2979 2HB  ALA A 203      16.536  -5.779 -13.804  1.00  0.59           H  
ATOM   2980 3HB  ALA A 203      15.671  -5.460 -15.309  1.00  0.59           H  
ATOM   2981  N   ALA A 204      16.137  -7.123 -17.636  1.00  0.60           N  
ATOM   2982  CA  ALA A 204      15.522  -7.687 -18.828  1.00  0.60           C  
ATOM   2983  C   ALA A 204      16.329  -8.877 -19.346  1.00  0.60           C  
ATOM   2984  O   ALA A 204      15.747  -9.888 -19.749  1.00  0.60           O  
ATOM   2985  CB  ALA A 204      15.391  -6.627 -19.902  1.00  0.60           C  
ATOM   2986  H   ALA A 204      16.482  -6.164 -17.667  1.00  0.60           H  
ATOM   2987  HA  ALA A 204      14.528  -8.038 -18.561  1.00  0.60           H  
ATOM   2988 1HB  ALA A 204      14.905  -7.054 -20.776  1.00  0.60           H  
ATOM   2989 2HB  ALA A 204      14.796  -5.797 -19.518  1.00  0.60           H  
ATOM   2990 3HB  ALA A 204      16.380  -6.266 -20.175  1.00  0.60           H  
ATOM   2991  N   GLU A 205      17.668  -8.775 -19.317  1.00  0.61           N  
ATOM   2992  CA  GLU A 205      18.511  -9.881 -19.771  1.00  0.61           C  
ATOM   2993  C   GLU A 205      18.299 -11.095 -18.884  1.00  0.61           C  
ATOM   2994  O   GLU A 205      18.253 -12.228 -19.358  1.00  0.61           O  
ATOM   2995  CB  GLU A 205      19.998  -9.505 -19.785  1.00  0.61           C  
ATOM   2996  CG  GLU A 205      20.402  -8.502 -20.875  1.00  0.61           C  
ATOM   2997  CD  GLU A 205      21.881  -8.142 -20.851  1.00  0.61           C  
ATOM   2998  OE1 GLU A 205      22.577  -8.583 -19.964  1.00  0.61           O  
ATOM   2999  OE2 GLU A 205      22.309  -7.425 -21.728  1.00  0.61           O  
ATOM   3000  H   GLU A 205      18.100  -7.903 -19.001  1.00  0.61           H  
ATOM   3001  HA  GLU A 205      18.215 -10.145 -20.786  1.00  0.61           H  
ATOM   3002 1HB  GLU A 205      20.265  -9.067 -18.823  1.00  0.61           H  
ATOM   3003 2HB  GLU A 205      20.598 -10.403 -19.912  1.00  0.61           H  
ATOM   3004 1HG  GLU A 205      20.162  -8.931 -21.847  1.00  0.61           H  
ATOM   3005 2HG  GLU A 205      19.811  -7.600 -20.757  1.00  0.61           H  
ATOM   3006  N   ILE A 206      18.133 -10.858 -17.590  1.00  0.63           N  
ATOM   3007  CA  ILE A 206      17.854 -11.945 -16.673  1.00  0.63           C  
ATOM   3008  C   ILE A 206      16.494 -12.542 -16.982  1.00  0.63           C  
ATOM   3009  O   ILE A 206      16.358 -13.751 -17.128  1.00  0.63           O  
ATOM   3010  CB  ILE A 206      17.892 -11.467 -15.222  1.00  0.63           C  
ATOM   3011  CG1 ILE A 206      19.314 -11.082 -14.845  1.00  0.63           C  
ATOM   3012  CG2 ILE A 206      17.318 -12.538 -14.294  1.00  0.63           C  
ATOM   3013  CD1 ILE A 206      19.399 -10.325 -13.567  1.00  0.63           C  
ATOM   3014  H   ILE A 206      18.219  -9.901 -17.243  1.00  0.63           H  
ATOM   3015  HA  ILE A 206      18.609 -12.717 -16.807  1.00  0.63           H  
ATOM   3016  HB  ILE A 206      17.288 -10.570 -15.132  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 206      19.907 -11.988 -14.751  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 206      19.739 -10.469 -15.640  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 206      17.328 -12.167 -13.275  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 206      16.288 -12.764 -14.579  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 206      17.917 -13.444 -14.362  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 206      20.435 -10.089 -13.366  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 206      18.832  -9.411 -13.671  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 206      18.995 -10.923 -12.756  1.00  0.63           H  
ATOM   3025  N   ALA A 207      15.498 -11.679 -17.174  1.00  0.66           N  
ATOM   3026  CA  ALA A 207      14.147 -12.114 -17.483  1.00  0.66           C  
ATOM   3027  C   ALA A 207      14.087 -12.942 -18.764  1.00  0.66           C  
ATOM   3028  O   ALA A 207      13.272 -13.858 -18.880  1.00  0.66           O  
ATOM   3029  CB  ALA A 207      13.231 -10.912 -17.599  1.00  0.66           C  
ATOM   3030  H   ALA A 207      15.674 -10.685 -17.055  1.00  0.66           H  
ATOM   3031  HA  ALA A 207      13.827 -12.746 -16.676  1.00  0.66           H  
ATOM   3032 1HB  ALA A 207      12.224 -11.247 -17.790  1.00  0.66           H  
ATOM   3033 2HB  ALA A 207      13.257 -10.350 -16.666  1.00  0.66           H  
ATOM   3034 3HB  ALA A 207      13.560 -10.279 -18.413  1.00  0.66           H  
ATOM   3035  N   ALA A 208      14.951 -12.637 -19.727  1.00  0.71           N  
ATOM   3036  CA  ALA A 208      15.014 -13.373 -20.983  1.00  0.71           C  
ATOM   3037  C   ALA A 208      15.324 -14.864 -20.760  1.00  0.71           C  
ATOM   3038  O   ALA A 208      14.965 -15.708 -21.587  1.00  0.71           O  
ATOM   3039  CB  ALA A 208      16.065 -12.763 -21.891  1.00  0.71           C  
ATOM   3040  H   ALA A 208      15.569 -11.837 -19.596  1.00  0.71           H  
ATOM   3041  HA  ALA A 208      14.041 -13.296 -21.463  1.00  0.71           H  
ATOM   3042 1HB  ALA A 208      16.082 -13.299 -22.837  1.00  0.71           H  
ATOM   3043 2HB  ALA A 208      15.830 -11.713 -22.064  1.00  0.71           H  
ATOM   3044 3HB  ALA A 208      17.037 -12.842 -21.416  1.00  0.71           H  
ATOM   3045  N   ASN A 209      16.040 -15.181 -19.682  1.00  0.76           N  
ATOM   3046  CA  ASN A 209      16.429 -16.545 -19.369  1.00  0.76           C  
ATOM   3047  C   ASN A 209      15.261 -17.308 -18.716  1.00  0.76           C  
ATOM   3048  O   ASN A 209      14.595 -16.770 -17.833  1.00  0.76           O  
ATOM   3049  CB  ASN A 209      17.656 -16.558 -18.484  1.00  0.76           C  
ATOM   3050  CG  ASN A 209      18.870 -16.086 -19.212  1.00  0.76           C  
ATOM   3051  OD1 ASN A 209      19.125 -16.507 -20.350  1.00  0.76           O  
ATOM   3052  ND2 ASN A 209      19.631 -15.228 -18.590  1.00  0.76           N  
ATOM   3053  H   ASN A 209      16.284 -14.455 -19.008  1.00  0.76           H  
ATOM   3054  HA  ASN A 209      16.714 -17.011 -20.300  1.00  0.76           H  
ATOM   3055 1HB  ASN A 209      17.493 -15.912 -17.629  1.00  0.76           H  
ATOM   3056 2HB  ASN A 209      17.828 -17.568 -18.106  1.00  0.76           H  
ATOM   3057 1HD2 ASN A 209      20.453 -14.875 -19.034  1.00  0.76           H  
ATOM   3058 2HD2 ASN A 209      19.391 -14.920 -17.670  1.00  0.76           H  
ATOM   3059  N   PRO A 210      14.970 -18.558 -19.116  1.00  0.82           N  
ATOM   3060  CA  PRO A 210      13.908 -19.366 -18.549  1.00  0.82           C  
ATOM   3061  C   PRO A 210      14.067 -19.426 -17.021  1.00  0.82           C  
ATOM   3062  O   PRO A 210      15.194 -19.593 -16.534  1.00  0.82           O  
ATOM   3063  CB  PRO A 210      14.172 -20.712 -19.204  1.00  0.82           C  
ATOM   3064  CG  PRO A 210      14.820 -20.396 -20.515  1.00  0.82           C  
ATOM   3065  CD  PRO A 210      15.692 -19.203 -20.243  1.00  0.82           C  
ATOM   3066  HA  PRO A 210      12.952 -18.938 -18.867  1.00  0.82           H  
ATOM   3067 1HB  PRO A 210      14.797 -21.322 -18.551  1.00  0.82           H  
ATOM   3068 2HB  PRO A 210      13.227 -21.233 -19.355  1.00  0.82           H  
ATOM   3069 1HG  PRO A 210      15.403 -21.280 -20.851  1.00  0.82           H  
ATOM   3070 2HG  PRO A 210      14.059 -20.208 -21.285  1.00  0.82           H  
ATOM   3071 1HD  PRO A 210      16.716 -19.505 -19.962  1.00  0.82           H  
ATOM   3072 2HD  PRO A 210      15.657 -18.592 -21.159  1.00  0.82           H  
ATOM   3073  N   PRO A 211      12.953 -19.406 -16.263  1.00  0.88           N  
ATOM   3074  CA  PRO A 211      12.906 -19.302 -14.817  1.00  0.88           C  
ATOM   3075  C   PRO A 211      13.575 -20.425 -14.039  1.00  0.88           C  
ATOM   3076  O   PRO A 211      14.018 -20.186 -12.915  1.00  0.88           O  
ATOM   3077  CB  PRO A 211      11.400 -19.279 -14.539  1.00  0.88           C  
ATOM   3078  CG  PRO A 211      10.773 -19.949 -15.737  1.00  0.88           C  
ATOM   3079  CD  PRO A 211      11.651 -19.589 -16.896  1.00  0.88           C  
ATOM   3080  HA  PRO A 211      13.343 -18.335 -14.535  1.00  0.88           H  
ATOM   3081 1HB  PRO A 211      11.189 -19.820 -13.604  1.00  0.88           H  
ATOM   3082 2HB  PRO A 211      11.057 -18.243 -14.397  1.00  0.88           H  
ATOM   3083 1HG  PRO A 211      10.737 -21.045 -15.583  1.00  0.88           H  
ATOM   3084 2HG  PRO A 211       9.734 -19.612 -15.866  1.00  0.88           H  
ATOM   3085 1HD  PRO A 211      11.668 -20.436 -17.604  1.00  0.88           H  
ATOM   3086 2HD  PRO A 211      11.317 -18.671 -17.348  1.00  0.88           H  
ATOM   3087  N   LEU A 212      13.727 -21.634 -14.599  1.00  0.95           N  
ATOM   3088  CA  LEU A 212      14.431 -22.628 -13.796  1.00  0.95           C  
ATOM   3089  C   LEU A 212      15.908 -22.305 -13.740  1.00  0.95           C  
ATOM   3090  O   LEU A 212      16.570 -22.534 -12.728  1.00  0.95           O  
ATOM   3091  CB  LEU A 212      14.249 -24.044 -14.327  1.00  0.95           C  
ATOM   3092  CG  LEU A 212      12.867 -24.640 -14.192  1.00  0.95           C  
ATOM   3093  CD1 LEU A 212      12.864 -26.015 -14.847  1.00  0.95           C  
ATOM   3094  CD2 LEU A 212      12.495 -24.714 -12.723  1.00  0.95           C  
ATOM   3095  H   LEU A 212      13.350 -21.903 -15.519  1.00  0.95           H  
ATOM   3096  HA  LEU A 212      14.035 -22.596 -12.783  1.00  0.95           H  
ATOM   3097 1HB  LEU A 212      14.484 -24.030 -15.390  1.00  0.95           H  
ATOM   3098 2HB  LEU A 212      14.951 -24.691 -13.845  1.00  0.95           H  
ATOM   3099  HG  LEU A 212      12.144 -24.012 -14.717  1.00  0.95           H  
ATOM   3100 1HD1 LEU A 212      11.872 -26.451 -14.770  1.00  0.95           H  
ATOM   3101 2HD1 LEU A 212      13.133 -25.907 -15.889  1.00  0.95           H  
ATOM   3102 3HD1 LEU A 212      13.587 -26.659 -14.350  1.00  0.95           H  
ATOM   3103 1HD2 LEU A 212      11.497 -25.140 -12.625  1.00  0.95           H  
ATOM   3104 2HD2 LEU A 212      13.207 -25.336 -12.199  1.00  0.95           H  
ATOM   3105 3HD2 LEU A 212      12.506 -23.710 -12.298  1.00  0.95           H  
ATOM   3106  N   THR A 213      16.437 -21.746 -14.827  1.00  1.02           N  
ATOM   3107  CA  THR A 213      17.847 -21.421 -14.866  1.00  1.02           C  
ATOM   3108  C   THR A 213      18.085 -20.271 -13.926  1.00  1.02           C  
ATOM   3109  O   THR A 213      19.012 -20.286 -13.116  1.00  1.02           O  
ATOM   3110  CB  THR A 213      18.321 -21.051 -16.282  1.00  1.02           C  
ATOM   3111  OG1 THR A 213      18.138 -22.172 -17.167  1.00  1.02           O  
ATOM   3112  CG2 THR A 213      19.786 -20.637 -16.251  1.00  1.02           C  
ATOM   3113  H   THR A 213      15.847 -21.488 -15.613  1.00  1.02           H  
ATOM   3114  HA  THR A 213      18.421 -22.279 -14.517  1.00  1.02           H  
ATOM   3115  HB  THR A 213      17.724 -20.215 -16.652  1.00  1.02           H  
ATOM   3116  HG1 THR A 213      18.363 -21.910 -18.074  1.00  1.02           H  
ATOM   3117 1HG2 THR A 213      20.106 -20.366 -17.257  1.00  1.02           H  
ATOM   3118 2HG2 THR A 213      19.904 -19.778 -15.586  1.00  1.02           H  
ATOM   3119 3HG2 THR A 213      20.392 -21.464 -15.885  1.00  1.02           H  
ATOM   3120  N   VAL A 214      17.191 -19.294 -13.991  1.00  1.10           N  
ATOM   3121  CA  VAL A 214      17.330 -18.105 -13.174  1.00  1.10           C  
ATOM   3122  C   VAL A 214      17.262 -18.455 -11.684  1.00  1.10           C  
ATOM   3123  O   VAL A 214      18.138 -18.054 -10.905  1.00  1.10           O  
ATOM   3124  CB  VAL A 214      16.198 -17.127 -13.536  1.00  1.10           C  
ATOM   3125  CG1 VAL A 214      16.183 -15.987 -12.615  1.00  1.10           C  
ATOM   3126  CG2 VAL A 214      16.370 -16.656 -14.980  1.00  1.10           C  
ATOM   3127  H   VAL A 214      16.431 -19.370 -14.673  1.00  1.10           H  
ATOM   3128  HA  VAL A 214      18.294 -17.645 -13.389  1.00  1.10           H  
ATOM   3129  HB  VAL A 214      15.250 -17.638 -13.432  1.00  1.10           H  
ATOM   3130 1HG1 VAL A 214      15.365 -15.307 -12.874  1.00  1.10           H  
ATOM   3131 2HG1 VAL A 214      16.048 -16.350 -11.601  1.00  1.10           H  
ATOM   3132 3HG1 VAL A 214      17.125 -15.473 -12.705  1.00  1.10           H  
ATOM   3133 1HG2 VAL A 214      15.557 -15.977 -15.254  1.00  1.10           H  
ATOM   3134 2HG2 VAL A 214      17.319 -16.136 -15.085  1.00  1.10           H  
ATOM   3135 3HG2 VAL A 214      16.353 -17.516 -15.647  1.00  1.10           H  
ATOM   3136  N   ALA A 215      16.237 -19.226 -11.297  1.00  1.20           N  
ATOM   3137  CA  ALA A 215      16.069 -19.655  -9.917  1.00  1.20           C  
ATOM   3138  C   ALA A 215      17.227 -20.535  -9.462  1.00  1.20           C  
ATOM   3139  O   ALA A 215      17.723 -20.394  -8.344  1.00  1.20           O  
ATOM   3140  CB  ALA A 215      14.765 -20.408  -9.775  1.00  1.20           C  
ATOM   3141  H   ALA A 215      15.540 -19.525 -11.977  1.00  1.20           H  
ATOM   3142  HA  ALA A 215      16.046 -18.765  -9.285  1.00  1.20           H  
ATOM   3143 1HB  ALA A 215      14.630 -20.708  -8.738  1.00  1.20           H  
ATOM   3144 2HB  ALA A 215      13.942 -19.765 -10.085  1.00  1.20           H  
ATOM   3145 3HB  ALA A 215      14.793 -21.294 -10.414  1.00  1.20           H  
ATOM   3146  N   GLY A 216      17.690 -21.416 -10.355  1.00  1.33           N  
ATOM   3147  CA  GLY A 216      18.790 -22.323 -10.079  1.00  1.33           C  
ATOM   3148  C   GLY A 216      20.026 -21.544  -9.706  1.00  1.33           C  
ATOM   3149  O   GLY A 216      20.625 -21.779  -8.657  1.00  1.33           O  
ATOM   3150  H   GLY A 216      17.246 -21.502 -11.267  1.00  1.33           H  
ATOM   3151 1HA  GLY A 216      18.519 -23.017  -9.282  1.00  1.33           H  
ATOM   3152 2HA  GLY A 216      18.994 -22.901 -10.969  1.00  1.33           H  
ATOM   3153  N   VAL A 217      20.396 -20.585 -10.553  1.00  1.50           N  
ATOM   3154  CA  VAL A 217      21.575 -19.782 -10.297  1.00  1.50           C  
ATOM   3155  C   VAL A 217      21.447 -19.049  -8.977  1.00  1.50           C  
ATOM   3156  O   VAL A 217      22.391 -19.034  -8.189  1.00  1.50           O  
ATOM   3157  CB  VAL A 217      21.815 -18.766 -11.425  1.00  1.50           C  
ATOM   3158  CG1 VAL A 217      22.915 -17.794 -11.004  1.00  1.50           C  
ATOM   3159  CG2 VAL A 217      22.225 -19.499 -12.701  1.00  1.50           C  
ATOM   3160  H   VAL A 217      19.852 -20.426 -11.404  1.00  1.50           H  
ATOM   3161  HA  VAL A 217      22.437 -20.446 -10.244  1.00  1.50           H  
ATOM   3162  HB  VAL A 217      20.895 -18.200 -11.603  1.00  1.50           H  
ATOM   3163 1HG1 VAL A 217      23.081 -17.067 -11.796  1.00  1.50           H  
ATOM   3164 2HG1 VAL A 217      22.605 -17.279 -10.098  1.00  1.50           H  
ATOM   3165 3HG1 VAL A 217      23.838 -18.342 -10.813  1.00  1.50           H  
ATOM   3166 1HG2 VAL A 217      22.389 -18.777 -13.498  1.00  1.50           H  
ATOM   3167 2HG2 VAL A 217      23.143 -20.056 -12.520  1.00  1.50           H  
ATOM   3168 3HG2 VAL A 217      21.442 -20.188 -12.995  1.00  1.50           H  
ATOM   3169  N   LYS A 218      20.279 -18.475  -8.688  1.00  1.71           N  
ATOM   3170  CA  LYS A 218      20.148 -17.796  -7.410  1.00  1.71           C  
ATOM   3171  C   LYS A 218      20.356 -18.767  -6.246  1.00  1.71           C  
ATOM   3172  O   LYS A 218      21.140 -18.485  -5.336  1.00  1.71           O  
ATOM   3173  CB  LYS A 218      18.770 -17.153  -7.285  1.00  1.71           C  
ATOM   3174  CG  LYS A 218      18.519 -16.430  -5.949  1.00  1.71           C  
ATOM   3175  CD  LYS A 218      19.402 -15.196  -5.765  1.00  1.71           C  
ATOM   3176  CE  LYS A 218      18.931 -14.344  -4.555  1.00  1.71           C  
ATOM   3177  NZ  LYS A 218      19.227 -14.977  -3.225  1.00  1.71           N  
ATOM   3178  H   LYS A 218      19.500 -18.492  -9.353  1.00  1.71           H  
ATOM   3179  HA  LYS A 218      20.912 -17.021  -7.347  1.00  1.71           H  
ATOM   3180 1HB  LYS A 218      18.622 -16.434  -8.094  1.00  1.71           H  
ATOM   3181 2HB  LYS A 218      17.997 -17.919  -7.393  1.00  1.71           H  
ATOM   3182 1HG  LYS A 218      17.478 -16.113  -5.909  1.00  1.71           H  
ATOM   3183 2HG  LYS A 218      18.700 -17.119  -5.117  1.00  1.71           H  
ATOM   3184 1HD  LYS A 218      20.437 -15.499  -5.587  1.00  1.71           H  
ATOM   3185 2HD  LYS A 218      19.369 -14.572  -6.658  1.00  1.71           H  
ATOM   3186 1HE  LYS A 218      19.405 -13.385  -4.574  1.00  1.71           H  
ATOM   3187 2HE  LYS A 218      17.875 -14.193  -4.648  1.00  1.71           H  
ATOM   3188 1HZ  LYS A 218      18.889 -14.389  -2.468  1.00  1.71           H  
ATOM   3189 2HZ  LYS A 218      18.819 -15.897  -3.093  1.00  1.71           H  
ATOM   3190 3HZ  LYS A 218      20.229 -15.114  -3.097  1.00  1.71           H  
ATOM   3191  N   ASP A 219      19.713 -19.940  -6.292  1.00  1.97           N  
ATOM   3192  CA  ASP A 219      19.865 -20.889  -5.194  1.00  1.97           C  
ATOM   3193  C   ASP A 219      21.318 -21.350  -5.037  1.00  1.97           C  
ATOM   3194  O   ASP A 219      21.816 -21.472  -3.910  1.00  1.97           O  
ATOM   3195  CB  ASP A 219      18.927 -22.092  -5.368  1.00  1.97           C  
ATOM   3196  CG  ASP A 219      17.415 -21.759  -5.095  1.00  1.97           C  
ATOM   3197  OD1 ASP A 219      17.135 -20.706  -4.570  1.00  1.97           O  
ATOM   3198  OD2 ASP A 219      16.577 -22.588  -5.369  1.00  1.97           O  
ATOM   3199  H   ASP A 219      19.095 -20.156  -7.076  1.00  1.97           H  
ATOM   3200  HA  ASP A 219      19.579 -20.380  -4.273  1.00  1.97           H  
ATOM   3201 1HB  ASP A 219      19.017 -22.461  -6.398  1.00  1.97           H  
ATOM   3202 2HB  ASP A 219      19.238 -22.895  -4.707  1.00  1.97           H  
ATOM   3203  N   VAL A 220      22.019 -21.551  -6.157  1.00  2.30           N  
ATOM   3204  CA  VAL A 220      23.418 -21.947  -6.100  1.00  2.30           C  
ATOM   3205  C   VAL A 220      24.274 -20.855  -5.495  1.00  2.30           C  
ATOM   3206  O   VAL A 220      25.106 -21.132  -4.634  1.00  2.30           O  
ATOM   3207  CB  VAL A 220      23.967 -22.312  -7.487  1.00  2.30           C  
ATOM   3208  CG1 VAL A 220      25.476 -22.490  -7.399  1.00  2.30           C  
ATOM   3209  CG2 VAL A 220      23.331 -23.624  -7.958  1.00  2.30           C  
ATOM   3210  H   VAL A 220      21.562 -21.444  -7.064  1.00  2.30           H  
ATOM   3211  HA  VAL A 220      23.492 -22.832  -5.470  1.00  2.30           H  
ATOM   3212  HB  VAL A 220      23.744 -21.505  -8.191  1.00  2.30           H  
ATOM   3213 1HG1 VAL A 220      25.871 -22.746  -8.380  1.00  2.30           H  
ATOM   3214 2HG1 VAL A 220      25.923 -21.556  -7.061  1.00  2.30           H  
ATOM   3215 3HG1 VAL A 220      25.711 -23.286  -6.692  1.00  2.30           H  
ATOM   3216 1HG2 VAL A 220      23.717 -23.889  -8.940  1.00  2.30           H  
ATOM   3217 2HG2 VAL A 220      23.574 -24.411  -7.246  1.00  2.30           H  
ATOM   3218 3HG2 VAL A 220      22.254 -23.507  -8.015  1.00  2.30           H  
ATOM   3219  N   LEU A 221      24.072 -19.610  -5.915  1.00  2.70           N  
ATOM   3220  CA  LEU A 221      24.877 -18.533  -5.368  1.00  2.70           C  
ATOM   3221  C   LEU A 221      24.645 -18.380  -3.870  1.00  2.70           C  
ATOM   3222  O   LEU A 221      25.593 -18.194  -3.101  1.00  2.70           O  
ATOM   3223  CB  LEU A 221      24.538 -17.221  -6.076  1.00  2.70           C  
ATOM   3224  CG  LEU A 221      24.974 -17.135  -7.531  1.00  2.70           C  
ATOM   3225  CD1 LEU A 221      24.411 -15.865  -8.138  1.00  2.70           C  
ATOM   3226  CD2 LEU A 221      26.480 -17.176  -7.604  1.00  2.70           C  
ATOM   3227  H   LEU A 221      23.371 -19.413  -6.630  1.00  2.70           H  
ATOM   3228  HA  LEU A 221      25.927 -18.768  -5.538  1.00  2.70           H  
ATOM   3229 1HB  LEU A 221      23.452 -17.092  -6.050  1.00  2.70           H  
ATOM   3230 2HB  LEU A 221      24.996 -16.400  -5.531  1.00  2.70           H  
ATOM   3231  HG  LEU A 221      24.577 -17.980  -8.081  1.00  2.70           H  
ATOM   3232 1HD1 LEU A 221      24.707 -15.800  -9.184  1.00  2.70           H  
ATOM   3233 2HD1 LEU A 221      23.322 -15.888  -8.067  1.00  2.70           H  
ATOM   3234 3HD1 LEU A 221      24.792 -15.001  -7.597  1.00  2.70           H  
ATOM   3235 1HD2 LEU A 221      26.793 -17.123  -8.645  1.00  2.70           H  
ATOM   3236 2HD2 LEU A 221      26.897 -16.333  -7.054  1.00  2.70           H  
ATOM   3237 3HD2 LEU A 221      26.836 -18.108  -7.164  1.00  2.70           H  
ATOM   3238  N   ASP A 222      23.394 -18.510  -3.418  1.00  3.18           N  
ATOM   3239  CA  ASP A 222      23.164 -18.386  -1.986  1.00  3.18           C  
ATOM   3240  C   ASP A 222      23.889 -19.495  -1.242  1.00  3.18           C  
ATOM   3241  O   ASP A 222      24.535 -19.255  -0.206  1.00  3.18           O  
ATOM   3242  CB  ASP A 222      21.673 -18.459  -1.662  1.00  3.18           C  
ATOM   3243  CG  ASP A 222      20.903 -17.223  -2.075  1.00  3.18           C  
ATOM   3244  OD1 ASP A 222      21.499 -16.212  -2.385  1.00  3.18           O  
ATOM   3245  OD2 ASP A 222      19.686 -17.260  -2.087  1.00  3.18           O  
ATOM   3246  H   ASP A 222      22.619 -18.666  -4.066  1.00  3.18           H  
ATOM   3247  HA  ASP A 222      23.557 -17.428  -1.649  1.00  3.18           H  
ATOM   3248 1HB  ASP A 222      21.241 -19.321  -2.184  1.00  3.18           H  
ATOM   3249 2HB  ASP A 222      21.539 -18.624  -0.594  1.00  3.18           H  
ATOM   3250  N   ALA A 223      23.830 -20.707  -1.802  1.00  3.75           N  
ATOM   3251  CA  ALA A 223      24.499 -21.823  -1.183  1.00  3.75           C  
ATOM   3252  C   ALA A 223      25.992 -21.593  -1.134  1.00  3.75           C  
ATOM   3253  O   ALA A 223      26.606 -21.785  -0.100  1.00  3.75           O  
ATOM   3254  CB  ALA A 223      24.208 -23.099  -1.943  1.00  3.75           C  
ATOM   3255  H   ALA A 223      23.283 -20.860  -2.653  1.00  3.75           H  
ATOM   3256  HA  ALA A 223      24.134 -21.917  -0.160  1.00  3.75           H  
ATOM   3257 1HB  ALA A 223      24.712 -23.906  -1.446  1.00  3.75           H  
ATOM   3258 2HB  ALA A 223      23.134 -23.282  -1.961  1.00  3.75           H  
ATOM   3259 3HB  ALA A 223      24.576 -23.010  -2.963  1.00  3.75           H  
ATOM   3260  N   GLN A 224      26.583 -21.092  -2.214  1.00  4.43           N  
ATOM   3261  CA  GLN A 224      28.027 -20.903  -2.217  1.00  4.43           C  
ATOM   3262  C   GLN A 224      28.459 -19.883  -1.174  1.00  4.43           C  
ATOM   3263  O   GLN A 224      29.403 -20.112  -0.416  1.00  4.43           O  
ATOM   3264  CB  GLN A 224      28.483 -20.455  -3.609  1.00  4.43           C  
ATOM   3265  CG  GLN A 224      28.380 -21.546  -4.679  1.00  4.43           C  
ATOM   3266  CD  GLN A 224      28.655 -21.026  -6.077  1.00  4.43           C  
ATOM   3267  OE1 GLN A 224      28.619 -19.819  -6.333  1.00  4.43           O  
ATOM   3268  NE2 GLN A 224      28.927 -21.939  -7.004  1.00  4.43           N  
ATOM   3269  H   GLN A 224      26.039 -20.909  -3.056  1.00  4.43           H  
ATOM   3270  HA  GLN A 224      28.499 -21.856  -1.978  1.00  4.43           H  
ATOM   3271 1HB  GLN A 224      27.866 -19.615  -3.933  1.00  4.43           H  
ATOM   3272 2HB  GLN A 224      29.514 -20.111  -3.563  1.00  4.43           H  
ATOM   3273 1HG  GLN A 224      29.125 -22.306  -4.454  1.00  4.43           H  
ATOM   3274 2HG  GLN A 224      27.392 -21.988  -4.654  1.00  4.43           H  
ATOM   3275 1HE2 GLN A 224      29.112 -21.655  -7.946  1.00  4.43           H  
ATOM   3276 2HE2 GLN A 224      28.946 -22.907  -6.762  1.00  4.43           H  
ATOM   3277  N   ARG A 225      27.701 -18.794  -1.054  1.00  5.26           N  
ATOM   3278  CA  ARG A 225      28.019 -17.748  -0.090  1.00  5.26           C  
ATOM   3279  C   ARG A 225      28.006 -18.263   1.340  1.00  5.26           C  
ATOM   3280  O   ARG A 225      28.787 -17.806   2.179  1.00  5.26           O  
ATOM   3281  CB  ARG A 225      27.025 -16.605  -0.199  1.00  5.26           C  
ATOM   3282  CG  ARG A 225      27.155 -15.756  -1.449  1.00  5.26           C  
ATOM   3283  CD  ARG A 225      26.125 -14.692  -1.492  1.00  5.26           C  
ATOM   3284  NE  ARG A 225      26.144 -13.974  -2.756  1.00  5.26           N  
ATOM   3285  CZ  ARG A 225      26.963 -12.949  -3.053  1.00  5.26           C  
ATOM   3286  NH1 ARG A 225      27.834 -12.515  -2.164  1.00  5.26           N  
ATOM   3287  NH2 ARG A 225      26.887 -12.382  -4.245  1.00  5.26           N  
ATOM   3288  H   ARG A 225      26.907 -18.667  -1.686  1.00  5.26           H  
ATOM   3289  HA  ARG A 225      29.015 -17.369  -0.313  1.00  5.26           H  
ATOM   3290 1HB  ARG A 225      26.012 -17.014  -0.192  1.00  5.26           H  
ATOM   3291 2HB  ARG A 225      27.119 -15.952   0.664  1.00  5.26           H  
ATOM   3292 1HG  ARG A 225      28.134 -15.278  -1.451  1.00  5.26           H  
ATOM   3293 2HG  ARG A 225      27.057 -16.378  -2.333  1.00  5.26           H  
ATOM   3294 1HD  ARG A 225      25.139 -15.144  -1.372  1.00  5.26           H  
ATOM   3295 2HD  ARG A 225      26.302 -13.978  -0.687  1.00  5.26           H  
ATOM   3296  HE  ARG A 225      25.489 -14.275  -3.470  1.00  5.26           H  
ATOM   3297 1HH1 ARG A 225      27.889 -12.957  -1.255  1.00  5.26           H  
ATOM   3298 2HH1 ARG A 225      28.454 -11.747  -2.386  1.00  5.26           H  
ATOM   3299 1HH2 ARG A 225      26.216 -12.722  -4.926  1.00  5.26           H  
ATOM   3300 2HH2 ARG A 225      27.497 -11.614  -4.479  1.00  5.26           H  
ATOM   3301  N   THR A 226      27.125 -19.225   1.604  1.00  6.22           N  
ATOM   3302  CA  THR A 226      26.946 -19.775   2.929  1.00  6.22           C  
ATOM   3303  C   THR A 226      27.249 -21.279   3.069  1.00  6.22           C  
ATOM   3304  O   THR A 226      26.696 -21.925   3.962  1.00  6.22           O  
ATOM   3305  CB  THR A 226      25.517 -19.468   3.414  1.00  6.22           C  
ATOM   3306  OG1 THR A 226      24.548 -19.990   2.476  1.00  6.22           O  
ATOM   3307  CG2 THR A 226      25.330 -17.947   3.538  1.00  6.22           C  
ATOM   3308  H   THR A 226      26.505 -19.551   0.858  1.00  6.22           H  
ATOM   3309  HA  THR A 226      27.632 -19.254   3.595  1.00  6.22           H  
ATOM   3310  HB  THR A 226      25.359 -19.934   4.384  1.00  6.22           H  
ATOM   3311  HG1 THR A 226      24.683 -19.587   1.583  1.00  6.22           H  
ATOM   3312 1HG2 THR A 226      24.322 -17.733   3.888  1.00  6.22           H  
ATOM   3313 2HG2 THR A 226      26.054 -17.547   4.247  1.00  6.22           H  
ATOM   3314 3HG2 THR A 226      25.479 -17.479   2.568  1.00  6.22           H  
ATOM   3315  N   ALA A 227      28.126 -21.847   2.225  1.00  7.26           N  
ATOM   3316  CA  ALA A 227      28.410 -23.294   2.328  1.00  7.26           C  
ATOM   3317  C   ALA A 227      29.850 -23.650   1.967  1.00  7.26           C  
ATOM   3318  O   ALA A 227      30.621 -22.815   1.493  1.00  7.26           O  
ATOM   3319  CB  ALA A 227      27.476 -24.100   1.436  1.00  7.26           C  
ATOM   3320  H   ALA A 227      28.557 -21.287   1.482  1.00  7.26           H  
ATOM   3321  HA  ALA A 227      28.239 -23.592   3.361  1.00  7.26           H  
ATOM   3322 1HB  ALA A 227      27.672 -25.151   1.572  1.00  7.26           H  
ATOM   3323 2HB  ALA A 227      26.442 -23.888   1.701  1.00  7.26           H  
ATOM   3324 3HB  ALA A 227      27.651 -23.844   0.398  1.00  7.26           H  
ATOM   3325  N   GLN A 228      30.223 -24.902   2.226  1.00  8.28           N  
ATOM   3326  CA  GLN A 228      31.560 -25.392   1.918  1.00  8.28           C  
ATOM   3327  C   GLN A 228      31.607 -25.878   0.479  1.00  8.28           C  
ATOM   3328  O   GLN A 228      30.563 -26.046  -0.160  1.00  8.28           O  
ATOM   3329  CB  GLN A 228      31.954 -26.517   2.872  1.00  8.28           C  
ATOM   3330  CG  GLN A 228      31.975 -26.102   4.327  1.00  8.28           C  
ATOM   3331  CD  GLN A 228      33.014 -25.037   4.612  1.00  8.28           C  
ATOM   3332  OE1 GLN A 228      34.215 -25.253   4.419  1.00  8.28           O  
ATOM   3333  NE2 GLN A 228      32.562 -23.876   5.073  1.00  8.28           N  
ATOM   3334  H   GLN A 228      29.553 -25.559   2.643  1.00  8.28           H  
ATOM   3335  HA  GLN A 228      32.270 -24.571   2.026  1.00  8.28           H  
ATOM   3336 1HB  GLN A 228      31.235 -27.335   2.776  1.00  8.28           H  
ATOM   3337 2HB  GLN A 228      32.934 -26.905   2.607  1.00  8.28           H  
ATOM   3338 1HG  GLN A 228      30.989 -25.708   4.587  1.00  8.28           H  
ATOM   3339 2HG  GLN A 228      32.199 -26.975   4.939  1.00  8.28           H  
ATOM   3340 1HE2 GLN A 228      33.202 -23.134   5.278  1.00  8.28           H  
ATOM   3341 2HE2 GLN A 228      31.579 -23.742   5.213  1.00  8.28           H  
ATOM   3342  N   VAL A 229      32.808 -26.103  -0.045  1.00  9.25           N  
ATOM   3343  CA  VAL A 229      32.925 -26.534  -1.432  1.00  9.25           C  
ATOM   3344  C   VAL A 229      32.231 -27.853  -1.723  1.00  9.25           C  
ATOM   3345  O   VAL A 229      31.534 -27.968  -2.725  1.00  9.25           O  
ATOM   3346  CB  VAL A 229      34.391 -26.665  -1.840  1.00  9.25           C  
ATOM   3347  CG1 VAL A 229      34.474 -27.322  -3.218  1.00  9.25           C  
ATOM   3348  CG2 VAL A 229      35.032 -25.291  -1.847  1.00  9.25           C  
ATOM   3349  H   VAL A 229      33.639 -25.952   0.512  1.00  9.25           H  
ATOM   3350  HA  VAL A 229      32.471 -25.763  -2.056  1.00  9.25           H  
ATOM   3351  HB  VAL A 229      34.911 -27.310  -1.132  1.00  9.25           H  
ATOM   3352 1HG1 VAL A 229      35.518 -27.427  -3.511  1.00  9.25           H  
ATOM   3353 2HG1 VAL A 229      34.010 -28.306  -3.181  1.00  9.25           H  
ATOM   3354 3HG1 VAL A 229      33.953 -26.704  -3.949  1.00  9.25           H  
ATOM   3355 1HG2 VAL A 229      36.080 -25.379  -2.135  1.00  9.25           H  
ATOM   3356 2HG2 VAL A 229      34.511 -24.653  -2.561  1.00  9.25           H  
ATOM   3357 3HG2 VAL A 229      34.964 -24.853  -0.851  1.00  9.25           H  
ATOM   3358  N   ALA A 230      32.396 -28.859  -0.865  1.00 10.08           N  
ATOM   3359  CA  ALA A 230      31.732 -30.126  -1.157  1.00 10.08           C  
ATOM   3360  C   ALA A 230      30.227 -29.940  -1.229  1.00 10.08           C  
ATOM   3361  O   ALA A 230      29.554 -30.520  -2.084  1.00 10.08           O  
ATOM   3362  CB  ALA A 230      32.058 -31.158  -0.101  1.00 10.08           C  
ATOM   3363  H   ALA A 230      32.970 -28.747  -0.043  1.00 10.08           H  
ATOM   3364  HA  ALA A 230      32.079 -30.478  -2.127  1.00 10.08           H  
ATOM   3365 1HB  ALA A 230      31.565 -32.098  -0.349  1.00 10.08           H  
ATOM   3366 2HB  ALA A 230      33.136 -31.312  -0.062  1.00 10.08           H  
ATOM   3367 3HB  ALA A 230      31.704 -30.808   0.868  1.00 10.08           H  
ATOM   3368  N   GLU A 231      29.696 -29.105  -0.339  1.00 10.70           N  
ATOM   3369  CA  GLU A 231      28.268 -28.868  -0.306  1.00 10.70           C  
ATOM   3370  C   GLU A 231      27.838 -28.146  -1.568  1.00 10.70           C  
ATOM   3371  O   GLU A 231      26.825 -28.496  -2.176  1.00 10.70           O  
ATOM   3372  CB  GLU A 231      27.915 -28.046   0.925  1.00 10.70           C  
ATOM   3373  CG  GLU A 231      28.077 -28.768   2.251  1.00 10.70           C  
ATOM   3374  CD  GLU A 231      27.872 -27.861   3.455  1.00 10.70           C  
ATOM   3375  OE1 GLU A 231      28.460 -26.792   3.501  1.00 10.70           O  
ATOM   3376  OE2 GLU A 231      27.122 -28.237   4.325  1.00 10.70           O  
ATOM   3377  H   GLU A 231      30.296 -28.632   0.319  1.00 10.70           H  
ATOM   3378  HA  GLU A 231      27.751 -29.825  -0.260  1.00 10.70           H  
ATOM   3379 1HB  GLU A 231      28.553 -27.173   0.954  1.00 10.70           H  
ATOM   3380 2HB  GLU A 231      26.892 -27.704   0.853  1.00 10.70           H  
ATOM   3381 1HG  GLU A 231      27.359 -29.586   2.296  1.00 10.70           H  
ATOM   3382 2HG  GLU A 231      29.079 -29.196   2.292  1.00 10.70           H  
ATOM   3383  N   SER A 232      28.651 -27.183  -2.008  1.00 11.15           N  
ATOM   3384  CA  SER A 232      28.333 -26.413  -3.196  1.00 11.15           C  
ATOM   3385  C   SER A 232      28.289 -27.324  -4.408  1.00 11.15           C  
ATOM   3386  O   SER A 232      27.373 -27.241  -5.228  1.00 11.15           O  
ATOM   3387  CB  SER A 232      29.370 -25.330  -3.400  1.00 11.15           C  
ATOM   3388  OG  SER A 232      29.335 -24.393  -2.358  1.00 11.15           O  
ATOM   3389  H   SER A 232      29.481 -26.942  -1.467  1.00 11.15           H  
ATOM   3390  HA  SER A 232      27.360 -25.948  -3.069  1.00 11.15           H  
ATOM   3391 1HB  SER A 232      30.358 -25.780  -3.454  1.00 11.15           H  
ATOM   3392 2HB  SER A 232      29.187 -24.833  -4.348  1.00 11.15           H  
ATOM   3393  HG  SER A 232      29.575 -24.890  -1.547  1.00 11.15           H  
ATOM   3394  N   LEU A 233      29.248 -28.244  -4.497  1.00 11.47           N  
ATOM   3395  CA  LEU A 233      29.293 -29.159  -5.624  1.00 11.47           C  
ATOM   3396  C   LEU A 233      28.060 -30.050  -5.638  1.00 11.47           C  
ATOM   3397  O   LEU A 233      27.478 -30.301  -6.700  1.00 11.47           O  
ATOM   3398  CB  LEU A 233      30.557 -30.015  -5.533  1.00 11.47           C  
ATOM   3399  CG  LEU A 233      31.880 -29.264  -5.750  1.00 11.47           C  
ATOM   3400  CD1 LEU A 233      33.036 -30.190  -5.426  1.00 11.47           C  
ATOM   3401  CD2 LEU A 233      31.953 -28.772  -7.176  1.00 11.47           C  
ATOM   3402  H   LEU A 233      29.981 -28.275  -3.786  1.00 11.47           H  
ATOM   3403  HA  LEU A 233      29.316 -28.578  -6.544  1.00 11.47           H  
ATOM   3404 1HB  LEU A 233      30.595 -30.462  -4.539  1.00 11.47           H  
ATOM   3405 2HB  LEU A 233      30.494 -30.814  -6.268  1.00 11.47           H  
ATOM   3406  HG  LEU A 233      31.929 -28.414  -5.082  1.00 11.47           H  
ATOM   3407 1HD1 LEU A 233      33.977 -29.659  -5.566  1.00 11.47           H  
ATOM   3408 2HD1 LEU A 233      32.955 -30.515  -4.391  1.00 11.47           H  
ATOM   3409 3HD1 LEU A 233      33.005 -31.056  -6.083  1.00 11.47           H  
ATOM   3410 1HD2 LEU A 233      32.890 -28.235  -7.324  1.00 11.47           H  
ATOM   3411 2HD2 LEU A 233      31.909 -29.621  -7.858  1.00 11.47           H  
ATOM   3412 3HD2 LEU A 233      31.115 -28.104  -7.372  1.00 11.47           H  
ATOM   3413  N   ARG A 234      27.633 -30.496  -4.453  1.00 11.71           N  
ATOM   3414  CA  ARG A 234      26.453 -31.336  -4.335  1.00 11.71           C  
ATOM   3415  C   ARG A 234      25.189 -30.569  -4.711  1.00 11.71           C  
ATOM   3416  O   ARG A 234      24.318 -31.108  -5.400  1.00 11.71           O  
ATOM   3417  CB  ARG A 234      26.350 -31.869  -2.916  1.00 11.71           C  
ATOM   3418  CG  ARG A 234      27.416 -32.906  -2.559  1.00 11.71           C  
ATOM   3419  CD  ARG A 234      27.407 -33.245  -1.112  1.00 11.71           C  
ATOM   3420  NE  ARG A 234      28.450 -34.202  -0.772  1.00 11.71           N  
ATOM   3421  CZ  ARG A 234      28.831 -34.506   0.485  1.00 11.71           C  
ATOM   3422  NH1 ARG A 234      28.249 -33.920   1.509  1.00 11.71           N  
ATOM   3423  NH2 ARG A 234      29.790 -35.392   0.690  1.00 11.71           N  
ATOM   3424  H   ARG A 234      28.165 -30.273  -3.608  1.00 11.71           H  
ATOM   3425  HA  ARG A 234      26.564 -32.180  -5.014  1.00 11.71           H  
ATOM   3426 1HB  ARG A 234      26.444 -31.045  -2.213  1.00 11.71           H  
ATOM   3427 2HB  ARG A 234      25.372 -32.320  -2.763  1.00 11.71           H  
ATOM   3428 1HG  ARG A 234      27.217 -33.820  -3.117  1.00 11.71           H  
ATOM   3429 2HG  ARG A 234      28.397 -32.533  -2.830  1.00 11.71           H  
ATOM   3430 1HD  ARG A 234      27.581 -32.336  -0.534  1.00 11.71           H  
ATOM   3431 2HD  ARG A 234      26.445 -33.673  -0.839  1.00 11.71           H  
ATOM   3432  HE  ARG A 234      28.922 -34.672  -1.533  1.00 11.71           H  
ATOM   3433 1HH1 ARG A 234      27.517 -33.240   1.352  1.00 11.71           H  
ATOM   3434 2HH1 ARG A 234      28.533 -34.149   2.450  1.00 11.71           H  
ATOM   3435 1HH2 ARG A 234      30.238 -35.842  -0.096  1.00 11.71           H  
ATOM   3436 2HH2 ARG A 234      30.074 -35.619   1.631  1.00 11.71           H  
ATOM   3437  N   TYR A 235      25.101 -29.293  -4.309  1.00 11.93           N  
ATOM   3438  CA  TYR A 235      23.928 -28.498  -4.653  1.00 11.93           C  
ATOM   3439  C   TYR A 235      23.852 -28.303  -6.158  1.00 11.93           C  
ATOM   3440  O   TYR A 235      22.787 -28.451  -6.760  1.00 11.93           O  
ATOM   3441  CB  TYR A 235      23.964 -27.128  -3.963  1.00 11.93           C  
ATOM   3442  CG  TYR A 235      23.669 -27.144  -2.455  1.00 11.93           C  
ATOM   3443  CD1 TYR A 235      24.593 -26.629  -1.556  1.00 11.93           C  
ATOM   3444  CD2 TYR A 235      22.479 -27.662  -1.981  1.00 11.93           C  
ATOM   3445  CE1 TYR A 235      24.344 -26.628  -0.206  1.00 11.93           C  
ATOM   3446  CE2 TYR A 235      22.223 -27.662  -0.616  1.00 11.93           C  
ATOM   3447  CZ  TYR A 235      23.158 -27.146   0.267  1.00 11.93           C  
ATOM   3448  OH  TYR A 235      22.909 -27.144   1.620  1.00 11.93           O  
ATOM   3449  H   TYR A 235      25.838 -28.891  -3.730  1.00 11.93           H  
ATOM   3450  HA  TYR A 235      23.036 -29.035  -4.335  1.00 11.93           H  
ATOM   3451 1HB  TYR A 235      24.955 -26.690  -4.104  1.00 11.93           H  
ATOM   3452 2HB  TYR A 235      23.247 -26.462  -4.443  1.00 11.93           H  
ATOM   3453  HD1 TYR A 235      25.521 -26.222  -1.921  1.00 11.93           H  
ATOM   3454  HD2 TYR A 235      21.744 -28.067  -2.678  1.00 11.93           H  
ATOM   3455  HE1 TYR A 235      25.081 -26.219   0.485  1.00 11.93           H  
ATOM   3456  HE2 TYR A 235      21.285 -28.070  -0.238  1.00 11.93           H  
ATOM   3457  HH  TYR A 235      23.686 -26.819   2.089  1.00 11.93           H  
ATOM   3458  N   VAL A 236      24.995 -28.052  -6.790  1.00 12.19           N  
ATOM   3459  CA  VAL A 236      24.991 -27.864  -8.227  1.00 12.19           C  
ATOM   3460  C   VAL A 236      24.589 -29.147  -8.926  1.00 12.19           C  
ATOM   3461  O   VAL A 236      23.776 -29.120  -9.852  1.00 12.19           O  
ATOM   3462  CB  VAL A 236      26.352 -27.389  -8.733  1.00 12.19           C  
ATOM   3463  CG1 VAL A 236      26.353 -27.407 -10.245  1.00 12.19           C  
ATOM   3464  CG2 VAL A 236      26.606 -25.971  -8.231  1.00 12.19           C  
ATOM   3465  H   VAL A 236      25.863 -27.947  -6.261  1.00 12.19           H  
ATOM   3466  HA  VAL A 236      24.259 -27.094  -8.468  1.00 12.19           H  
ATOM   3467  HB  VAL A 236      27.133 -28.063  -8.371  1.00 12.19           H  
ATOM   3468 1HG1 VAL A 236      27.320 -27.072 -10.613  1.00 12.19           H  
ATOM   3469 2HG1 VAL A 236      26.165 -28.423 -10.591  1.00 12.19           H  
ATOM   3470 3HG1 VAL A 236      25.570 -26.746 -10.620  1.00 12.19           H  
ATOM   3471 1HG2 VAL A 236      27.573 -25.624  -8.588  1.00 12.19           H  
ATOM   3472 2HG2 VAL A 236      25.825 -25.317  -8.604  1.00 12.19           H  
ATOM   3473 3HG2 VAL A 236      26.596 -25.958  -7.148  1.00 12.19           H  
ATOM   3474  N   ALA A 237      25.144 -30.279  -8.490  1.00 12.50           N  
ATOM   3475  CA  ALA A 237      24.792 -31.550  -9.097  1.00 12.50           C  
ATOM   3476  C   ALA A 237      23.296 -31.816  -8.966  1.00 12.50           C  
ATOM   3477  O   ALA A 237      22.649 -32.285  -9.914  1.00 12.50           O  
ATOM   3478  CB  ALA A 237      25.573 -32.667  -8.434  1.00 12.50           C  
ATOM   3479  H   ALA A 237      25.829 -30.258  -7.733  1.00 12.50           H  
ATOM   3480  HA  ALA A 237      25.043 -31.504 -10.155  1.00 12.50           H  
ATOM   3481 1HB  ALA A 237      25.322 -33.617  -8.900  1.00 12.50           H  
ATOM   3482 2HB  ALA A 237      26.640 -32.476  -8.541  1.00 12.50           H  
ATOM   3483 3HB  ALA A 237      25.317 -32.701  -7.375  1.00 12.50           H  
ATOM   3484  N   ALA A 238      22.727 -31.479  -7.801  1.00 12.85           N  
ATOM   3485  CA  ALA A 238      21.303 -31.666  -7.587  1.00 12.85           C  
ATOM   3486  C   ALA A 238      20.499 -30.824  -8.565  1.00 12.85           C  
ATOM   3487  O   ALA A 238      19.508 -31.298  -9.132  1.00 12.85           O  
ATOM   3488  CB  ALA A 238      20.937 -31.295  -6.162  1.00 12.85           C  
ATOM   3489  H   ALA A 238      23.298 -31.114  -7.038  1.00 12.85           H  
ATOM   3490  HA  ALA A 238      21.068 -32.714  -7.760  1.00 12.85           H  
ATOM   3491 1HB  ALA A 238      19.873 -31.458  -6.005  1.00 12.85           H  
ATOM   3492 2HB  ALA A 238      21.510 -31.912  -5.470  1.00 12.85           H  
ATOM   3493 3HB  ALA A 238      21.172 -30.248  -5.991  1.00 12.85           H  
ATOM   3494  N   TRP A 239      20.955 -29.594  -8.809  1.00 13.25           N  
ATOM   3495  CA  TRP A 239      20.252 -28.716  -9.728  1.00 13.25           C  
ATOM   3496  C   TRP A 239      20.383 -29.187 -11.159  1.00 13.25           C  
ATOM   3497  O   TRP A 239      19.413 -29.160 -11.917  1.00 13.25           O  
ATOM   3498  CB  TRP A 239      20.754 -27.282  -9.606  1.00 13.25           C  
ATOM   3499  CG  TRP A 239      20.242 -26.615  -8.395  1.00 13.25           C  
ATOM   3500  CD1 TRP A 239      20.939 -26.125  -7.335  1.00 13.25           C  
ATOM   3501  CD2 TRP A 239      18.861 -26.411  -8.099  1.00 13.25           C  
ATOM   3502  NE1 TRP A 239      20.080 -25.603  -6.412  1.00 13.25           N  
ATOM   3503  CE2 TRP A 239      18.797 -25.772  -6.867  1.00 13.25           C  
ATOM   3504  CE3 TRP A 239      17.688 -26.724  -8.771  1.00 13.25           C  
ATOM   3505  CZ2 TRP A 239      17.591 -25.425  -6.294  1.00 13.25           C  
ATOM   3506  CZ3 TRP A 239      16.477 -26.380  -8.206  1.00 13.25           C  
ATOM   3507  CH2 TRP A 239      16.429 -25.742  -6.998  1.00 13.25           C  
ATOM   3508  H   TRP A 239      21.777 -29.250  -8.307  1.00 13.25           H  
ATOM   3509  HA  TRP A 239      19.198 -28.723  -9.461  1.00 13.25           H  
ATOM   3510 1HB  TRP A 239      21.845 -27.281  -9.568  1.00 13.25           H  
ATOM   3511 2HB  TRP A 239      20.450 -26.710 -10.481  1.00 13.25           H  
ATOM   3512  HD1 TRP A 239      22.017 -26.144  -7.241  1.00 13.25           H  
ATOM   3513  HE1 TRP A 239      20.350 -25.178  -5.538  1.00 13.25           H  
ATOM   3514  HE3 TRP A 239      17.730 -27.234  -9.731  1.00 13.25           H  
ATOM   3515  HZ2 TRP A 239      17.525 -24.921  -5.328  1.00 13.25           H  
ATOM   3516  HZ3 TRP A 239      15.564 -26.628  -8.745  1.00 13.25           H  
ATOM   3517  HH2 TRP A 239      15.460 -25.478  -6.571  1.00 13.25           H  
ATOM   3518  N   ASN A 240      21.557 -29.688 -11.528  1.00 13.68           N  
ATOM   3519  CA  ASN A 240      21.727 -30.173 -12.883  1.00 13.68           C  
ATOM   3520  C   ASN A 240      20.788 -31.351 -13.125  1.00 13.68           C  
ATOM   3521  O   ASN A 240      20.144 -31.445 -14.176  1.00 13.68           O  
ATOM   3522  CB  ASN A 240      23.171 -30.573 -13.128  1.00 13.68           C  
ATOM   3523  CG  ASN A 240      24.111 -29.390 -13.272  1.00 13.68           C  
ATOM   3524  OD1 ASN A 240      23.693 -28.252 -13.525  1.00 13.68           O  
ATOM   3525  ND2 ASN A 240      25.389 -29.655 -13.145  1.00 13.68           N  
ATOM   3526  H   ASN A 240      22.339 -29.692 -10.873  1.00 13.68           H  
ATOM   3527  HA  ASN A 240      21.452 -29.380 -13.577  1.00 13.68           H  
ATOM   3528 1HB  ASN A 240      23.513 -31.184 -12.291  1.00 13.68           H  
ATOM   3529 2HB  ASN A 240      23.230 -31.186 -14.025  1.00 13.68           H  
ATOM   3530 1HD2 ASN A 240      26.066 -28.927 -13.263  1.00 13.68           H  
ATOM   3531 2HD2 ASN A 240      25.688 -30.588 -12.952  1.00 13.68           H  
ATOM   3532  N   SER A 241      20.664 -32.228 -12.126  1.00 14.01           N  
ATOM   3533  CA  SER A 241      19.791 -33.382 -12.247  1.00 14.01           C  
ATOM   3534  C   SER A 241      18.332 -32.941 -12.347  1.00 14.01           C  
ATOM   3535  O   SER A 241      17.563 -33.456 -13.161  1.00 14.01           O  
ATOM   3536  CB  SER A 241      19.976 -34.287 -11.043  1.00 14.01           C  
ATOM   3537  OG  SER A 241      21.278 -34.816 -11.008  1.00 14.01           O  
ATOM   3538  H   SER A 241      21.220 -32.110 -11.276  1.00 14.01           H  
ATOM   3539  HA  SER A 241      20.056 -33.927 -13.154  1.00 14.01           H  
ATOM   3540 1HB  SER A 241      19.788 -33.720 -10.131  1.00 14.01           H  
ATOM   3541 2HB  SER A 241      19.251 -35.095 -11.083  1.00 14.01           H  
ATOM   3542  HG  SER A 241      21.862 -34.058 -10.799  1.00 14.01           H  
ATOM   3543  N   ALA A 242      17.955 -31.956 -11.527  1.00 14.06           N  
ATOM   3544  CA  ALA A 242      16.598 -31.424 -11.512  1.00 14.06           C  
ATOM   3545  C   ALA A 242      16.194 -30.801 -12.841  1.00 14.06           C  
ATOM   3546  O   ALA A 242      15.039 -30.905 -13.258  1.00 14.06           O  
ATOM   3547  CB  ALA A 242      16.470 -30.361 -10.430  1.00 14.06           C  
ATOM   3548  H   ALA A 242      18.627 -31.580 -10.859  1.00 14.06           H  
ATOM   3549  HA  ALA A 242      15.919 -32.246 -11.298  1.00 14.06           H  
ATOM   3550 1HB  ALA A 242      15.450 -29.986 -10.403  1.00 14.06           H  
ATOM   3551 2HB  ALA A 242      16.730 -30.791  -9.463  1.00 14.06           H  
ATOM   3552 3HB  ALA A 242      17.149 -29.541 -10.654  1.00 14.06           H  
ATOM   3553  N   PHE A 243      17.143 -30.137 -13.501  1.00 13.69           N  
ATOM   3554  CA  PHE A 243      16.859 -29.424 -14.735  1.00 13.69           C  
ATOM   3555  C   PHE A 243      17.092 -30.221 -16.009  1.00 13.69           C  
ATOM   3556  O   PHE A 243      16.529 -29.883 -17.055  1.00 13.69           O  
ATOM   3557  CB  PHE A 243      17.722 -28.179 -14.791  1.00 13.69           C  
ATOM   3558  CG  PHE A 243      17.420 -27.209 -13.705  1.00 13.69           C  
ATOM   3559  CD1 PHE A 243      16.248 -27.287 -12.963  1.00 13.69           C  
ATOM   3560  CD2 PHE A 243      18.318 -26.225 -13.412  1.00 13.69           C  
ATOM   3561  CE1 PHE A 243      16.003 -26.389 -11.958  1.00 13.69           C  
ATOM   3562  CE2 PHE A 243      18.077 -25.331 -12.424  1.00 13.69           C  
ATOM   3563  CZ  PHE A 243      16.917 -25.401 -11.690  1.00 13.69           C  
ATOM   3564  H   PHE A 243      18.076 -30.071 -13.095  1.00 13.69           H  
ATOM   3565  HA  PHE A 243      15.813 -29.123 -14.713  1.00 13.69           H  
ATOM   3566 1HB  PHE A 243      18.773 -28.471 -14.702  1.00 13.69           H  
ATOM   3567 2HB  PHE A 243      17.594 -27.680 -15.750  1.00 13.69           H  
ATOM   3568  HD1 PHE A 243      15.521 -28.066 -13.183  1.00 13.69           H  
ATOM   3569  HD2 PHE A 243      19.242 -26.163 -13.987  1.00 13.69           H  
ATOM   3570  HE1 PHE A 243      15.086 -26.456 -11.379  1.00 13.69           H  
ATOM   3571  HE2 PHE A 243      18.804 -24.571 -12.230  1.00 13.69           H  
ATOM   3572  HZ  PHE A 243      16.728 -24.677 -10.899  1.00 13.69           H  
ATOM   3573  N   LEU A 244      17.871 -31.298 -15.941  1.00 12.80           N  
ATOM   3574  CA  LEU A 244      18.199 -32.057 -17.140  1.00 12.80           C  
ATOM   3575  C   LEU A 244      17.024 -32.404 -18.082  1.00 12.80           C  
ATOM   3576  O   LEU A 244      17.194 -32.274 -19.292  1.00 12.80           O  
ATOM   3577  CB  LEU A 244      18.985 -33.320 -16.779  1.00 12.80           C  
ATOM   3578  CG  LEU A 244      19.343 -34.212 -17.956  1.00 12.80           C  
ATOM   3579  CD1 LEU A 244      20.247 -33.436 -18.902  1.00 12.80           C  
ATOM   3580  CD2 LEU A 244      20.028 -35.467 -17.441  1.00 12.80           C  
ATOM   3581  H   LEU A 244      18.325 -31.548 -15.061  1.00 12.80           H  
ATOM   3582  HA  LEU A 244      18.895 -31.451 -17.703  1.00 12.80           H  
ATOM   3583 1HB  LEU A 244      19.926 -32.996 -16.336  1.00 12.80           H  
ATOM   3584 2HB  LEU A 244      18.475 -33.901 -16.032  1.00 12.80           H  
ATOM   3585  HG  LEU A 244      18.437 -34.488 -18.498  1.00 12.80           H  
ATOM   3586 1HD1 LEU A 244      20.507 -34.061 -19.756  1.00 12.80           H  
ATOM   3587 2HD1 LEU A 244      19.726 -32.545 -19.251  1.00 12.80           H  
ATOM   3588 3HD1 LEU A 244      21.156 -33.143 -18.376  1.00 12.80           H  
ATOM   3589 1HD2 LEU A 244      20.288 -36.112 -18.281  1.00 12.80           H  
ATOM   3590 2HD2 LEU A 244      20.934 -35.189 -16.901  1.00 12.80           H  
ATOM   3591 3HD2 LEU A 244      19.352 -35.996 -16.769  1.00 12.80           H  
ATOM   3592  N   PRO A 245      15.852 -32.897 -17.618  1.00 11.52           N  
ATOM   3593  CA  PRO A 245      14.709 -33.215 -18.458  1.00 11.52           C  
ATOM   3594  C   PRO A 245      13.747 -32.047 -18.710  1.00 11.52           C  
ATOM   3595  O   PRO A 245      12.677 -32.252 -19.288  1.00 11.52           O  
ATOM   3596  CB  PRO A 245      14.022 -34.306 -17.640  1.00 11.52           C  
ATOM   3597  CG  PRO A 245      14.249 -33.884 -16.205  1.00 11.52           C  
ATOM   3598  CD  PRO A 245      15.641 -33.275 -16.182  1.00 11.52           C  
ATOM   3599  HA  PRO A 245      15.074 -33.619 -19.414  1.00 11.52           H  
ATOM   3600 1HB  PRO A 245      12.957 -34.356 -17.907  1.00 11.52           H  
ATOM   3601 2HB  PRO A 245      14.460 -35.287 -17.876  1.00 11.52           H  
ATOM   3602 1HG  PRO A 245      13.479 -33.159 -15.899  1.00 11.52           H  
ATOM   3603 2HG  PRO A 245      14.158 -34.747 -15.531  1.00 11.52           H  
ATOM   3604 1HD  PRO A 245      15.590 -32.415 -15.519  1.00 11.52           H  
ATOM   3605 2HD  PRO A 245      16.345 -34.021 -15.838  1.00 11.52           H  
ATOM   3606  N   SER A 246      14.050 -30.852 -18.200  1.00 10.25           N  
ATOM   3607  CA  SER A 246      13.062 -29.782 -18.263  1.00 10.25           C  
ATOM   3608  C   SER A 246      12.902 -29.138 -19.624  1.00 10.25           C  
ATOM   3609  O   SER A 246      13.846 -29.055 -20.419  1.00 10.25           O  
ATOM   3610  CB  SER A 246      13.425 -28.679 -17.290  1.00 10.25           C  
ATOM   3611  OG  SER A 246      14.628 -28.032 -17.685  1.00 10.25           O  
ATOM   3612  H   SER A 246      14.951 -30.664 -17.764  1.00 10.25           H  
ATOM   3613  HA  SER A 246      12.098 -30.203 -17.973  1.00 10.25           H  
ATOM   3614 1HB  SER A 246      12.616 -27.955 -17.247  1.00 10.25           H  
ATOM   3615 2HB  SER A 246      13.549 -29.100 -16.292  1.00 10.25           H  
ATOM   3616  HG  SER A 246      15.333 -28.724 -17.600  1.00 10.25           H  
ATOM   3617  N   LYS A 247      11.727 -28.544 -19.827  1.00  9.21           N  
ATOM   3618  CA  LYS A 247      11.463 -27.748 -21.011  1.00  9.21           C  
ATOM   3619  C   LYS A 247      12.410 -26.564 -21.093  1.00  9.21           C  
ATOM   3620  O   LYS A 247      12.905 -26.237 -22.170  1.00  9.21           O  
ATOM   3621  CB  LYS A 247      10.016 -27.270 -21.040  1.00  9.21           C  
ATOM   3622  CG  LYS A 247       9.665 -26.458 -22.275  1.00  9.21           C  
ATOM   3623  CD  LYS A 247       8.188 -26.093 -22.311  1.00  9.21           C  
ATOM   3624  CE  LYS A 247       7.886 -25.215 -23.510  1.00  9.21           C  
ATOM   3625  NZ  LYS A 247       6.447 -24.877 -23.615  1.00  9.21           N  
ATOM   3626  H   LYS A 247      10.995 -28.665 -19.141  1.00  9.21           H  
ATOM   3627  HA  LYS A 247      11.633 -28.373 -21.889  1.00  9.21           H  
ATOM   3628 1HB  LYS A 247       9.345 -28.127 -20.995  1.00  9.21           H  
ATOM   3629 2HB  LYS A 247       9.820 -26.648 -20.165  1.00  9.21           H  
ATOM   3630 1HG  LYS A 247      10.255 -25.534 -22.281  1.00  9.21           H  
ATOM   3631 2HG  LYS A 247       9.914 -27.025 -23.171  1.00  9.21           H  
ATOM   3632 1HD  LYS A 247       7.585 -26.999 -22.368  1.00  9.21           H  
ATOM   3633 2HD  LYS A 247       7.925 -25.553 -21.401  1.00  9.21           H  
ATOM   3634 1HE  LYS A 247       8.451 -24.292 -23.412  1.00  9.21           H  
ATOM   3635 2HE  LYS A 247       8.199 -25.727 -24.420  1.00  9.21           H  
ATOM   3636 1HZ  LYS A 247       6.309 -24.285 -24.424  1.00  9.21           H  
ATOM   3637 2HZ  LYS A 247       5.908 -25.722 -23.717  1.00  9.21           H  
ATOM   3638 3HZ  LYS A 247       6.154 -24.387 -22.784  1.00  9.21           H  
ATOM   3639  N   ASP A 248      12.666 -25.918 -19.949  1.00  8.47           N  
ATOM   3640  CA  ASP A 248      13.534 -24.755 -19.957  1.00  8.47           C  
ATOM   3641  C   ASP A 248      14.917 -25.093 -20.482  1.00  8.47           C  
ATOM   3642  O   ASP A 248      15.468 -24.349 -21.293  1.00  8.47           O  
ATOM   3643  CB  ASP A 248      13.693 -24.162 -18.555  1.00  8.47           C  
ATOM   3644  CG  ASP A 248      12.455 -23.401 -18.028  1.00  8.47           C  
ATOM   3645  OD1 ASP A 248      11.556 -23.181 -18.804  1.00  8.47           O  
ATOM   3646  OD2 ASP A 248      12.483 -22.917 -16.906  1.00  8.47           O  
ATOM   3647  H   ASP A 248      12.251 -26.237 -19.088  1.00  8.47           H  
ATOM   3648  HA  ASP A 248      13.096 -24.001 -20.613  1.00  8.47           H  
ATOM   3649 1HB  ASP A 248      13.907 -24.974 -17.867  1.00  8.47           H  
ATOM   3650 2HB  ASP A 248      14.560 -23.521 -18.536  1.00  8.47           H  
ATOM   3651  N   LEU A 249      15.463 -26.245 -20.080  1.00  8.03           N  
ATOM   3652  CA  LEU A 249      16.783 -26.610 -20.577  1.00  8.03           C  
ATOM   3653  C   LEU A 249      16.704 -26.924 -22.062  1.00  8.03           C  
ATOM   3654  O   LEU A 249      17.607 -26.595 -22.830  1.00  8.03           O  
ATOM   3655  CB  LEU A 249      17.370 -27.800 -19.824  1.00  8.03           C  
ATOM   3656  CG  LEU A 249      18.799 -28.161 -20.220  1.00  8.03           C  
ATOM   3657  CD1 LEU A 249      19.701 -26.955 -19.981  1.00  8.03           C  
ATOM   3658  CD2 LEU A 249      19.251 -29.340 -19.409  1.00  8.03           C  
ATOM   3659  H   LEU A 249      14.989 -26.853 -19.406  1.00  8.03           H  
ATOM   3660  HA  LEU A 249      17.450 -25.759 -20.444  1.00  8.03           H  
ATOM   3661 1HB  LEU A 249      17.356 -27.584 -18.756  1.00  8.03           H  
ATOM   3662 2HB  LEU A 249      16.734 -28.676 -20.000  1.00  8.03           H  
ATOM   3663  HG  LEU A 249      18.835 -28.412 -21.279  1.00  8.03           H  
ATOM   3664 1HD1 LEU A 249      20.723 -27.201 -20.266  1.00  8.03           H  
ATOM   3665 2HD1 LEU A 249      19.351 -26.108 -20.584  1.00  8.03           H  
ATOM   3666 3HD1 LEU A 249      19.674 -26.684 -18.926  1.00  8.03           H  
ATOM   3667 1HD2 LEU A 249      20.269 -29.613 -19.683  1.00  8.03           H  
ATOM   3668 2HD2 LEU A 249      19.211 -29.092 -18.347  1.00  8.03           H  
ATOM   3669 3HD2 LEU A 249      18.581 -30.168 -19.618  1.00  8.03           H  
ATOM   3670  N   ALA A 250      15.636 -27.606 -22.474  1.00  7.87           N  
ATOM   3671  CA  ALA A 250      15.470 -27.956 -23.874  1.00  7.87           C  
ATOM   3672  C   ALA A 250      15.442 -26.708 -24.769  1.00  7.87           C  
ATOM   3673  O   ALA A 250      15.973 -26.731 -25.882  1.00  7.87           O  
ATOM   3674  CB  ALA A 250      14.191 -28.753 -24.061  1.00  7.87           C  
ATOM   3675  H   ALA A 250      14.923 -27.892 -21.799  1.00  7.87           H  
ATOM   3676  HA  ALA A 250      16.323 -28.567 -24.170  1.00  7.87           H  
ATOM   3677 1HB  ALA A 250      14.089 -29.037 -25.105  1.00  7.87           H  
ATOM   3678 2HB  ALA A 250      14.226 -29.646 -23.436  1.00  7.87           H  
ATOM   3679 3HB  ALA A 250      13.343 -28.142 -23.770  1.00  7.87           H  
ATOM   3680  N   GLU A 251      14.829 -25.618 -24.284  1.00  7.88           N  
ATOM   3681  CA  GLU A 251      14.754 -24.388 -25.073  1.00  7.88           C  
ATOM   3682  C   GLU A 251      15.976 -23.455 -24.969  1.00  7.88           C  
ATOM   3683  O   GLU A 251      16.337 -22.819 -25.966  1.00  7.88           O  
ATOM   3684  CB  GLU A 251      13.492 -23.583 -24.727  1.00  7.88           C  
ATOM   3685  CG  GLU A 251      12.162 -24.245 -25.137  1.00  7.88           C  
ATOM   3686  CD  GLU A 251      10.947 -23.340 -24.918  1.00  7.88           C  
ATOM   3687  OE1 GLU A 251      11.105 -22.282 -24.352  1.00  7.88           O  
ATOM   3688  OE2 GLU A 251       9.867 -23.707 -25.340  1.00  7.88           O  
ATOM   3689  H   GLU A 251      14.379 -25.669 -23.369  1.00  7.88           H  
ATOM   3690  HA  GLU A 251      14.667 -24.682 -26.117  1.00  7.88           H  
ATOM   3691 1HB  GLU A 251      13.459 -23.428 -23.644  1.00  7.88           H  
ATOM   3692 2HB  GLU A 251      13.545 -22.602 -25.196  1.00  7.88           H  
ATOM   3693 1HG  GLU A 251      12.214 -24.522 -26.189  1.00  7.88           H  
ATOM   3694 2HG  GLU A 251      12.037 -25.160 -24.554  1.00  7.88           H  
ATOM   3695  N   ALA A 252      16.600 -23.346 -23.789  1.00  7.93           N  
ATOM   3696  CA  ALA A 252      17.727 -22.423 -23.617  1.00  7.93           C  
ATOM   3697  C   ALA A 252      18.450 -22.637 -22.285  1.00  7.93           C  
ATOM   3698  O   ALA A 252      19.450 -23.353 -22.237  1.00  7.93           O  
ATOM   3699  OXT ALA A 252      18.284 -21.795 -21.402  1.00  7.93           O  
ATOM   3700  CB  ALA A 252      17.250 -20.974 -23.703  1.00  7.93           C  
ATOM   3701  H   ALA A 252      16.270 -23.886 -22.989  1.00  7.93           H  
ATOM   3702  HA  ALA A 252      18.441 -22.614 -24.419  1.00  7.93           H  
ATOM   3703 1HB  ALA A 252      18.104 -20.306 -23.600  1.00  7.93           H  
ATOM   3704 2HB  ALA A 252      16.767 -20.787 -24.658  1.00  7.93           H  
ATOM   3705 3HB  ALA A 252      16.545 -20.780 -22.908  1.00  7.93           H  
TER    3706
ENDMDL

REMARK ID 514456 MODEL 2 2023-05-06_00000250_1_19
PFRMAT TS
TARGET 2023-05-06_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.893   2.971  -0.414  1.00  0.80           N  
ATOM      2  CA  TYR A   1       2.088   2.145  -0.333  1.00  0.80           C  
ATOM      3  C   TYR A   1       3.320   3.048  -0.323  1.00  0.80           C  
ATOM      4  O   TYR A   1       3.324   4.109  -0.955  1.00  0.80           O  
ATOM      5  CB  TYR A   1       2.151   1.172  -1.515  1.00  0.80           C  
ATOM      6  CG  TYR A   1       1.067   0.088  -1.551  1.00  0.80           C  
ATOM      7  CD1 TYR A   1       0.034   0.180  -2.482  1.00  0.80           C  
ATOM      8  CD2 TYR A   1       1.091  -0.974  -0.658  1.00  0.80           C  
ATOM      9  CE1 TYR A   1      -0.962  -0.782  -2.515  1.00  0.80           C  
ATOM     10  CE2 TYR A   1       0.097  -1.934  -0.691  1.00  0.80           C  
ATOM     11  CZ  TYR A   1      -0.929  -1.838  -1.614  1.00  0.80           C  
ATOM     12  OH  TYR A   1      -1.927  -2.775  -1.638  1.00  0.80           O  
ATOM     13 1H   TYR A   1       0.108   2.462  -0.036  1.00  0.80           H  
ATOM     14 2H   TYR A   1       1.040   3.815   0.120  1.00  0.80           H  
ATOM     15 3H   TYR A   1       0.715   3.206  -1.380  1.00  0.80           H  
ATOM     16  HA  TYR A   1       2.075   1.581   0.601  1.00  0.80           H  
ATOM     17 1HB  TYR A   1       2.056   1.747  -2.423  1.00  0.80           H  
ATOM     18 2HB  TYR A   1       3.129   0.683  -1.537  1.00  0.80           H  
ATOM     19  HD1 TYR A   1       0.009   1.014  -3.186  1.00  0.80           H  
ATOM     20  HD2 TYR A   1       1.887  -1.047   0.072  1.00  0.80           H  
ATOM     21  HE1 TYR A   1      -1.771  -0.707  -3.241  1.00  0.80           H  
ATOM     22  HE2 TYR A   1       0.120  -2.757   0.017  1.00  0.80           H  
ATOM     23  HH  TYR A   1      -2.572  -2.535  -2.310  1.00  0.80           H  
ATOM     24  N   GLU A   2       4.352   2.634   0.407  1.00  0.78           N  
ATOM     25  CA  GLU A   2       5.593   3.402   0.523  1.00  0.78           C  
ATOM     26  C   GLU A   2       6.682   3.042  -0.498  1.00  0.78           C  
ATOM     27  O   GLU A   2       7.412   3.921  -0.956  1.00  0.78           O  
ATOM     28  CB  GLU A   2       6.185   3.223   1.928  1.00  0.78           C  
ATOM     29  CG  GLU A   2       5.315   3.786   3.054  1.00  0.78           C  
ATOM     30  CD  GLU A   2       5.929   3.628   4.434  1.00  0.78           C  
ATOM     31  OE1 GLU A   2       6.988   3.052   4.540  1.00  0.78           O  
ATOM     32  OE2 GLU A   2       5.332   4.089   5.379  1.00  0.78           O  
ATOM     33  H   GLU A   2       4.271   1.747   0.906  1.00  0.78           H  
ATOM     34  HA  GLU A   2       5.347   4.455   0.384  1.00  0.78           H  
ATOM     35 1HB  GLU A   2       6.334   2.157   2.121  1.00  0.78           H  
ATOM     36 2HB  GLU A   2       7.161   3.705   1.977  1.00  0.78           H  
ATOM     37 1HG  GLU A   2       5.138   4.844   2.865  1.00  0.78           H  
ATOM     38 2HG  GLU A   2       4.352   3.275   3.031  1.00  0.78           H  
ATOM     39  N   SER A   3       6.817   1.756  -0.837  1.00  0.75           N  
ATOM     40  CA  SER A   3       7.906   1.325  -1.724  1.00  0.75           C  
ATOM     41  C   SER A   3       7.474   1.060  -3.161  1.00  0.75           C  
ATOM     42  O   SER A   3       8.310   0.928  -4.058  1.00  0.75           O  
ATOM     43  CB  SER A   3       8.536   0.077  -1.178  1.00  0.75           C  
ATOM     44  OG  SER A   3       7.639  -1.000  -1.203  1.00  0.75           O  
ATOM     45  H   SER A   3       6.183   1.057  -0.444  1.00  0.75           H  
ATOM     46  HA  SER A   3       8.662   2.111  -1.743  1.00  0.75           H  
ATOM     47 1HB  SER A   3       9.398  -0.158  -1.750  1.00  0.75           H  
ATOM     48 2HB  SER A   3       8.859   0.256  -0.164  1.00  0.75           H  
ATOM     49  HG  SER A   3       6.878  -0.755  -0.637  1.00  0.75           H  
ATOM     50  N   VAL A   4       6.176   0.903  -3.361  1.00  0.73           N  
ATOM     51  CA  VAL A   4       5.636   0.585  -4.675  1.00  0.73           C  
ATOM     52  C   VAL A   4       4.488   1.518  -5.053  1.00  0.73           C  
ATOM     53  O   VAL A   4       3.565   1.715  -4.268  1.00  0.73           O  
ATOM     54  CB  VAL A   4       5.166  -0.885  -4.721  1.00  0.73           C  
ATOM     55  CG1 VAL A   4       4.562  -1.174  -6.030  1.00  0.73           C  
ATOM     56  CG2 VAL A   4       6.356  -1.844  -4.494  1.00  0.73           C  
ATOM     57  H   VAL A   4       5.552   1.016  -2.577  1.00  0.73           H  
ATOM     58  HA  VAL A   4       6.429   0.706  -5.409  1.00  0.73           H  
ATOM     59  HB  VAL A   4       4.409  -1.046  -3.954  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4       4.236  -2.209  -6.031  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4       3.708  -0.524  -6.199  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4       5.303  -1.016  -6.814  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4       6.007  -2.874  -4.536  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       7.099  -1.679  -5.272  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       6.806  -1.665  -3.524  1.00  0.73           H  
ATOM     66  N   THR A   5       4.531   2.069  -6.255  1.00  0.71           N  
ATOM     67  CA  THR A   5       3.449   2.936  -6.712  1.00  0.71           C  
ATOM     68  C   THR A   5       2.611   2.197  -7.729  1.00  0.71           C  
ATOM     69  O   THR A   5       3.148   1.529  -8.612  1.00  0.71           O  
ATOM     70  CB  THR A   5       3.965   4.265  -7.288  1.00  0.71           C  
ATOM     71  OG1 THR A   5       4.658   4.987  -6.261  1.00  0.71           O  
ATOM     72  CG2 THR A   5       2.819   5.111  -7.817  1.00  0.71           C  
ATOM     73  H   THR A   5       5.327   1.859  -6.860  1.00  0.71           H  
ATOM     74  HA  THR A   5       2.807   3.174  -5.863  1.00  0.71           H  
ATOM     75  HB  THR A   5       4.655   4.058  -8.102  1.00  0.71           H  
ATOM     76  HG1 THR A   5       4.084   5.083  -5.493  1.00  0.71           H  
ATOM     77 1HG2 THR A   5       3.213   6.044  -8.216  1.00  0.71           H  
ATOM     78 2HG2 THR A   5       2.295   4.576  -8.610  1.00  0.71           H  
ATOM     79 3HG2 THR A   5       2.123   5.328  -7.008  1.00  0.71           H  
ATOM     80  N   VAL A   6       1.292   2.258  -7.573  1.00  0.70           N  
ATOM     81  CA  VAL A   6       0.411   1.543  -8.481  1.00  0.70           C  
ATOM     82  C   VAL A   6      -0.565   2.498  -9.163  1.00  0.70           C  
ATOM     83  O   VAL A   6      -1.171   3.348  -8.505  1.00  0.70           O  
ATOM     84  CB  VAL A   6      -0.371   0.464  -7.726  1.00  0.70           C  
ATOM     85  CG1 VAL A   6      -1.279  -0.328  -8.698  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       0.601  -0.437  -6.985  1.00  0.70           C  
ATOM     87  H   VAL A   6       0.901   2.811  -6.824  1.00  0.70           H  
ATOM     88  HA  VAL A   6       1.016   1.062  -9.236  1.00  0.70           H  
ATOM     89  HB  VAL A   6      -1.025   0.946  -7.001  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6      -1.834  -1.075  -8.137  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6      -1.980   0.341  -9.192  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6      -0.661  -0.820  -9.451  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       0.028  -1.158  -6.440  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       1.256  -0.928  -7.688  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       1.196   0.147  -6.285  1.00  0.70           H  
ATOM     96  N   GLU A   7      -0.711   2.343 -10.475  1.00  0.70           N  
ATOM     97  CA  GLU A   7      -1.609   3.171 -11.279  1.00  0.70           C  
ATOM     98  C   GLU A   7      -2.365   2.324 -12.294  1.00  0.70           C  
ATOM     99  O   GLU A   7      -1.797   1.422 -12.900  1.00  0.70           O  
ATOM    100  CB  GLU A   7      -0.815   4.271 -11.996  1.00  0.70           C  
ATOM    101  CG  GLU A   7      -1.676   5.245 -12.817  1.00  0.70           C  
ATOM    102  CD  GLU A   7      -0.895   6.391 -13.419  1.00  0.70           C  
ATOM    103  OE1 GLU A   7       0.275   6.492 -13.165  1.00  0.70           O  
ATOM    104  OE2 GLU A   7      -1.478   7.165 -14.167  1.00  0.70           O  
ATOM    105  H   GLU A   7      -0.149   1.620 -10.926  1.00  0.70           H  
ATOM    106  HA  GLU A   7      -2.338   3.639 -10.617  1.00  0.70           H  
ATOM    107 1HB  GLU A   7      -0.255   4.851 -11.262  1.00  0.70           H  
ATOM    108 2HB  GLU A   7      -0.091   3.811 -12.672  1.00  0.70           H  
ATOM    109 1HG  GLU A   7      -2.158   4.695 -13.625  1.00  0.70           H  
ATOM    110 2HG  GLU A   7      -2.458   5.644 -12.173  1.00  0.70           H  
ATOM    111  N   VAL A   8      -3.659   2.582 -12.470  1.00  0.71           N  
ATOM    112  CA  VAL A   8      -4.413   1.788 -13.439  1.00  0.71           C  
ATOM    113  C   VAL A   8      -4.933   2.629 -14.596  1.00  0.71           C  
ATOM    114  O   VAL A   8      -5.524   3.694 -14.403  1.00  0.71           O  
ATOM    115  CB  VAL A   8      -5.576   1.043 -12.753  1.00  0.71           C  
ATOM    116  CG1 VAL A   8      -6.379   0.222 -13.809  1.00  0.71           C  
ATOM    117  CG2 VAL A   8      -5.010   0.111 -11.676  1.00  0.71           C  
ATOM    118  H   VAL A   8      -4.107   3.326 -11.954  1.00  0.71           H  
ATOM    119  HA  VAL A   8      -3.752   1.039 -13.862  1.00  0.71           H  
ATOM    120  HB  VAL A   8      -6.257   1.764 -12.301  1.00  0.71           H  
ATOM    121 1HG1 VAL A   8      -7.198  -0.303 -13.316  1.00  0.71           H  
ATOM    122 2HG1 VAL A   8      -6.788   0.885 -14.572  1.00  0.71           H  
ATOM    123 3HG1 VAL A   8      -5.720  -0.508 -14.287  1.00  0.71           H  
ATOM    124 1HG2 VAL A   8      -5.825  -0.423 -11.187  1.00  0.71           H  
ATOM    125 2HG2 VAL A   8      -4.350  -0.593 -12.142  1.00  0.71           H  
ATOM    126 3HG2 VAL A   8      -4.460   0.688 -10.935  1.00  0.71           H  
ATOM    127  N   LYS A   9      -4.669   2.136 -15.801  1.00  0.71           N  
ATOM    128  CA  LYS A   9      -5.080   2.761 -17.049  1.00  0.71           C  
ATOM    129  C   LYS A   9      -5.771   1.665 -17.838  1.00  0.71           C  
ATOM    130  O   LYS A   9      -5.333   0.525 -17.745  1.00  0.71           O  
ATOM    131  CB  LYS A   9      -3.851   3.277 -17.799  1.00  0.71           C  
ATOM    132  CG  LYS A   9      -3.064   4.380 -17.063  1.00  0.71           C  
ATOM    133  CD  LYS A   9      -1.889   4.878 -17.904  1.00  0.71           C  
ATOM    134  CE  LYS A   9      -0.996   5.857 -17.129  1.00  0.71           C  
ATOM    135  NZ  LYS A   9      -1.717   7.102 -16.745  1.00  0.71           N  
ATOM    136  H   LYS A   9      -4.171   1.245 -15.850  1.00  0.71           H  
ATOM    137  HA  LYS A   9      -5.788   3.566 -16.854  1.00  0.71           H  
ATOM    138 1HB  LYS A   9      -3.169   2.446 -17.988  1.00  0.71           H  
ATOM    139 2HB  LYS A   9      -4.158   3.673 -18.767  1.00  0.71           H  
ATOM    140 1HG  LYS A   9      -3.729   5.215 -16.839  1.00  0.71           H  
ATOM    141 2HG  LYS A   9      -2.678   3.989 -16.119  1.00  0.71           H  
ATOM    142 1HD  LYS A   9      -1.283   4.029 -18.221  1.00  0.71           H  
ATOM    143 2HD  LYS A   9      -2.270   5.382 -18.792  1.00  0.71           H  
ATOM    144 1HE  LYS A   9      -0.629   5.370 -16.225  1.00  0.71           H  
ATOM    145 2HE  LYS A   9      -0.146   6.124 -17.754  1.00  0.71           H  
ATOM    146 1HZ  LYS A   9      -1.082   7.724 -16.239  1.00  0.71           H  
ATOM    147 2HZ  LYS A   9      -2.053   7.570 -17.567  1.00  0.71           H  
ATOM    148 3HZ  LYS A   9      -2.502   6.873 -16.141  1.00  0.71           H  
ATOM    149  N   ASP A  10      -6.798   1.970 -18.635  1.00  0.70           N  
ATOM    150  CA  ASP A  10      -7.457   0.877 -19.361  1.00  0.70           C  
ATOM    151  C   ASP A  10      -7.772  -0.207 -18.308  1.00  0.70           C  
ATOM    152  O   ASP A  10      -8.227   0.129 -17.212  1.00  0.70           O  
ATOM    153  CB  ASP A  10      -6.515   0.368 -20.488  1.00  0.70           C  
ATOM    154  CG  ASP A  10      -7.157  -0.506 -21.574  1.00  0.70           C  
ATOM    155  OD1 ASP A  10      -7.340  -1.659 -21.282  1.00  0.70           O  
ATOM    156  OD2 ASP A  10      -7.436  -0.036 -22.647  1.00  0.70           O  
ATOM    157  H   ASP A  10      -7.131   2.920 -18.713  1.00  0.70           H  
ATOM    158  HA  ASP A  10      -8.392   1.233 -19.795  1.00  0.70           H  
ATOM    159 1HB  ASP A  10      -6.066   1.229 -20.980  1.00  0.70           H  
ATOM    160 2HB  ASP A  10      -5.692  -0.202 -20.053  1.00  0.70           H  
ATOM    161  N   HIS A  11      -7.458  -1.471 -18.602  1.00  0.68           N  
ATOM    162  CA  HIS A  11      -7.613  -2.565 -17.652  1.00  0.68           C  
ATOM    163  C   HIS A  11      -6.233  -3.146 -17.319  1.00  0.68           C  
ATOM    164  O   HIS A  11      -6.060  -4.353 -17.064  1.00  0.68           O  
ATOM    165  CB  HIS A  11      -8.557  -3.620 -18.210  1.00  0.68           C  
ATOM    166  CG  HIS A  11      -9.936  -3.120 -18.436  1.00  0.68           C  
ATOM    167  ND1 HIS A  11     -10.778  -2.827 -17.403  1.00  0.68           N  
ATOM    168  CD2 HIS A  11     -10.623  -2.859 -19.574  1.00  0.68           C  
ATOM    169  CE1 HIS A  11     -11.936  -2.404 -17.873  1.00  0.68           C  
ATOM    170  NE2 HIS A  11     -11.876  -2.412 -19.198  1.00  0.68           N  
ATOM    171  H   HIS A  11      -7.145  -1.698 -19.542  1.00  0.68           H  
ATOM    172  HA  HIS A  11      -8.041  -2.186 -16.725  1.00  0.68           H  
ATOM    173 1HB  HIS A  11      -8.187  -3.967 -19.145  1.00  0.68           H  
ATOM    174 2HB  HIS A  11      -8.601  -4.470 -17.535  1.00  0.68           H  
ATOM    175  HD1 HIS A  11     -10.513  -2.930 -16.428  1.00  0.68           H  
ATOM    176  HD2 HIS A  11     -10.359  -2.940 -20.630  1.00  0.68           H  
ATOM    177  HE1 HIS A  11     -12.738  -2.123 -17.186  1.00  0.68           H  
ATOM    178  N   VAL A  12      -5.242  -2.262 -17.371  1.00  0.65           N  
ATOM    179  CA  VAL A  12      -3.862  -2.600 -17.096  1.00  0.65           C  
ATOM    180  C   VAL A  12      -3.298  -1.840 -15.903  1.00  0.65           C  
ATOM    181  O   VAL A  12      -3.378  -0.609 -15.819  1.00  0.65           O  
ATOM    182  CB  VAL A  12      -2.985  -2.276 -18.313  1.00  0.65           C  
ATOM    183  CG1 VAL A  12      -1.525  -2.603 -17.976  1.00  0.65           C  
ATOM    184  CG2 VAL A  12      -3.468  -3.075 -19.528  1.00  0.65           C  
ATOM    185  H   VAL A  12      -5.462  -1.294 -17.596  1.00  0.65           H  
ATOM    186  HA  VAL A  12      -3.805  -3.665 -16.896  1.00  0.65           H  
ATOM    187  HB  VAL A  12      -3.049  -1.208 -18.532  1.00  0.65           H  
ATOM    188 1HG1 VAL A  12      -0.895  -2.367 -18.827  1.00  0.65           H  
ATOM    189 2HG1 VAL A  12      -1.201  -2.014 -17.124  1.00  0.65           H  
ATOM    190 3HG1 VAL A  12      -1.438  -3.663 -17.732  1.00  0.65           H  
ATOM    191 1HG2 VAL A  12      -2.845  -2.839 -20.385  1.00  0.65           H  
ATOM    192 2HG2 VAL A  12      -3.403  -4.135 -19.313  1.00  0.65           H  
ATOM    193 3HG2 VAL A  12      -4.502  -2.813 -19.753  1.00  0.65           H  
ATOM    194  N   ALA A  13      -2.720  -2.568 -14.964  1.00  0.63           N  
ATOM    195  CA  ALA A  13      -2.115  -1.874 -13.847  1.00  0.63           C  
ATOM    196  C   ALA A  13      -0.640  -1.737 -14.081  1.00  0.63           C  
ATOM    197  O   ALA A  13      -0.010  -2.647 -14.609  1.00  0.63           O  
ATOM    198  CB  ALA A  13      -2.346  -2.594 -12.551  1.00  0.63           C  
ATOM    199  H   ALA A  13      -2.676  -3.584 -15.061  1.00  0.63           H  
ATOM    200  HA  ALA A  13      -2.545  -0.881 -13.779  1.00  0.63           H  
ATOM    201 1HB  ALA A  13      -1.884  -2.032 -11.735  1.00  0.63           H  
ATOM    202 2HB  ALA A  13      -3.410  -2.680 -12.384  1.00  0.63           H  
ATOM    203 3HB  ALA A  13      -1.908  -3.574 -12.607  1.00  0.63           H  
ATOM    204  N   GLN A  14      -0.090  -0.625 -13.663  1.00  0.62           N  
ATOM    205  CA  GLN A  14       1.336  -0.444 -13.682  1.00  0.62           C  
ATOM    206  C   GLN A  14       1.784  -0.407 -12.253  1.00  0.62           C  
ATOM    207  O   GLN A  14       1.200   0.294 -11.425  1.00  0.62           O  
ATOM    208  CB  GLN A  14       1.764   0.834 -14.404  1.00  0.62           C  
ATOM    209  CG  GLN A  14       3.289   1.016 -14.443  1.00  0.62           C  
ATOM    210  CD  GLN A  14       3.710   2.241 -15.218  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       2.863   2.958 -15.762  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       5.014   2.500 -15.277  1.00  0.62           N  
ATOM    213  H   GLN A  14      -0.679   0.113 -13.298  1.00  0.62           H  
ATOM    214  HA  GLN A  14       1.809  -1.298 -14.165  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       1.387   0.819 -15.424  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       1.325   1.700 -13.901  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       3.661   1.123 -13.420  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       3.742   0.134 -14.908  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       5.340   3.301 -15.779  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14       5.683   1.890 -14.821  1.00  0.62           H  
ATOM    221  N   VAL A  15       2.797  -1.186 -11.960  1.00  0.64           N  
ATOM    222  CA  VAL A  15       3.369  -1.247 -10.637  1.00  0.64           C  
ATOM    223  C   VAL A  15       4.819  -0.805 -10.765  1.00  0.64           C  
ATOM    224  O   VAL A  15       5.558  -1.369 -11.580  1.00  0.64           O  
ATOM    225  CB  VAL A  15       3.259  -2.683 -10.106  1.00  0.64           C  
ATOM    226  CG1 VAL A  15       3.837  -2.779  -8.789  1.00  0.64           C  
ATOM    227  CG2 VAL A  15       1.795  -3.099 -10.075  1.00  0.64           C  
ATOM    228  H   VAL A  15       3.198  -1.766 -12.695  1.00  0.64           H  
ATOM    229  HA  VAL A  15       2.838  -0.566  -9.972  1.00  0.64           H  
ATOM    230  HB  VAL A  15       3.812  -3.340 -10.759  1.00  0.64           H  
ATOM    231 1HG1 VAL A  15       3.762  -3.791  -8.422  1.00  0.64           H  
ATOM    232 2HG1 VAL A  15       4.885  -2.477  -8.821  1.00  0.64           H  
ATOM    233 3HG1 VAL A  15       3.275  -2.118  -8.157  1.00  0.64           H  
ATOM    234 1HG2 VAL A  15       1.712  -4.120  -9.712  1.00  0.64           H  
ATOM    235 2HG2 VAL A  15       1.247  -2.440  -9.419  1.00  0.64           H  
ATOM    236 3HG2 VAL A  15       1.379  -3.036 -11.072  1.00  0.64           H  
ATOM    237  N   THR A  16       5.211   0.221 -10.017  1.00  0.69           N  
ATOM    238  CA  THR A  16       6.559   0.750 -10.140  1.00  0.69           C  
ATOM    239  C   THR A  16       7.360   0.634  -8.853  1.00  0.69           C  
ATOM    240  O   THR A  16       6.903   1.021  -7.773  1.00  0.69           O  
ATOM    241  CB  THR A  16       6.510   2.219 -10.600  1.00  0.69           C  
ATOM    242  OG1 THR A  16       5.855   2.302 -11.865  1.00  0.69           O  
ATOM    243  CG2 THR A  16       7.890   2.752 -10.761  1.00  0.69           C  
ATOM    244  H   THR A  16       4.545   0.656  -9.383  1.00  0.69           H  
ATOM    245  HA  THR A  16       7.076   0.186 -10.905  1.00  0.69           H  
ATOM    246  HB  THR A  16       5.965   2.813  -9.868  1.00  0.69           H  
ATOM    247  HG1 THR A  16       6.399   1.849 -12.533  1.00  0.69           H  
ATOM    248 1HG2 THR A  16       7.844   3.783 -11.099  1.00  0.69           H  
ATOM    249 2HG2 THR A  16       8.417   2.704  -9.821  1.00  0.69           H  
ATOM    250 3HG2 THR A  16       8.403   2.150 -11.501  1.00  0.69           H  
ATOM    251  N   LEU A  17       8.591   0.137  -8.964  1.00  0.77           N  
ATOM    252  CA  LEU A  17       9.435   0.033  -7.779  1.00  0.77           C  
ATOM    253  C   LEU A  17      10.011   1.431  -7.469  1.00  0.77           C  
ATOM    254  O   LEU A  17      10.569   2.102  -8.359  1.00  0.77           O  
ATOM    255  CB  LEU A  17      10.568  -0.970  -8.050  1.00  0.77           C  
ATOM    256  CG  LEU A  17      10.160  -2.444  -8.437  1.00  0.77           C  
ATOM    257  CD1 LEU A  17      11.426  -3.210  -8.816  1.00  0.77           C  
ATOM    258  CD2 LEU A  17       9.451  -3.152  -7.281  1.00  0.77           C  
ATOM    259  H   LEU A  17       8.911  -0.196  -9.877  1.00  0.77           H  
ATOM    260  HA  LEU A  17       8.826  -0.295  -6.939  1.00  0.77           H  
ATOM    261 1HB  LEU A  17      11.182  -0.586  -8.860  1.00  0.77           H  
ATOM    262 2HB  LEU A  17      11.197  -1.028  -7.163  1.00  0.77           H  
ATOM    263  HG  LEU A  17       9.499  -2.415  -9.310  1.00  0.77           H  
ATOM    264 1HD1 LEU A  17      11.165  -4.220  -9.105  1.00  0.77           H  
ATOM    265 2HD1 LEU A  17      11.917  -2.709  -9.654  1.00  0.77           H  
ATOM    266 3HD1 LEU A  17      12.107  -3.241  -7.967  1.00  0.77           H  
ATOM    267 1HD2 LEU A  17       9.187  -4.166  -7.583  1.00  0.77           H  
ATOM    268 2HD2 LEU A  17      10.121  -3.199  -6.438  1.00  0.77           H  
ATOM    269 3HD2 LEU A  17       8.549  -2.605  -7.013  1.00  0.77           H  
ATOM    270  N   ILE A  18       9.907   1.871  -6.208  1.00  0.87           N  
ATOM    271  CA  ILE A  18      10.354   3.216  -5.854  1.00  0.87           C  
ATOM    272  C   ILE A  18      11.641   3.279  -5.026  1.00  0.87           C  
ATOM    273  O   ILE A  18      11.742   2.695  -3.948  1.00  0.87           O  
ATOM    274  CB  ILE A  18       9.245   3.948  -5.079  1.00  0.87           C  
ATOM    275  CG1 ILE A  18       7.926   3.891  -5.875  1.00  0.87           C  
ATOM    276  CG2 ILE A  18       9.652   5.395  -4.828  1.00  0.87           C  
ATOM    277  CD1 ILE A  18       7.995   4.501  -7.237  1.00  0.87           C  
ATOM    278  H   ILE A  18       9.446   1.311  -5.492  1.00  0.87           H  
ATOM    279  HA  ILE A  18      10.528   3.763  -6.771  1.00  0.87           H  
ATOM    280  HB  ILE A  18       9.076   3.453  -4.126  1.00  0.87           H  
ATOM    281 1HG1 ILE A  18       7.636   2.848  -5.983  1.00  0.87           H  
ATOM    282 2HG1 ILE A  18       7.148   4.403  -5.306  1.00  0.87           H  
ATOM    283 1HG2 ILE A  18       8.859   5.900  -4.278  1.00  0.87           H  
ATOM    284 2HG2 ILE A  18      10.566   5.421  -4.243  1.00  0.87           H  
ATOM    285 3HG2 ILE A  18       9.814   5.899  -5.782  1.00  0.87           H  
ATOM    286 1HD1 ILE A  18       7.032   4.407  -7.727  1.00  0.87           H  
ATOM    287 2HD1 ILE A  18       8.261   5.553  -7.154  1.00  0.87           H  
ATOM    288 3HD1 ILE A  18       8.741   3.986  -7.813  1.00  0.87           H  
ATOM    289  N   GLY A  19      12.582   4.074  -5.516  1.00  0.97           N  
ATOM    290  CA  GLY A  19      13.870   4.327  -4.876  1.00  0.97           C  
ATOM    291  C   GLY A  19      14.969   4.647  -5.900  1.00  0.97           C  
ATOM    292  O   GLY A  19      16.056   4.051  -5.843  1.00  0.97           O  
ATOM    293  H   GLY A  19      12.394   4.483  -6.418  1.00  0.97           H  
ATOM    294 1HA  GLY A  19      13.774   5.140  -4.157  1.00  0.97           H  
ATOM    295 2HA  GLY A  19      14.159   3.446  -4.305  1.00  0.97           H  
ATOM    296  N   PRO A  20      14.768   5.653  -6.780  1.00  1.05           N  
ATOM    297  CA  PRO A  20      15.681   6.041  -7.842  1.00  1.05           C  
ATOM    298  C   PRO A  20      17.025   6.544  -7.323  1.00  1.05           C  
ATOM    299  O   PRO A  20      18.025   6.489  -8.034  1.00  1.05           O  
ATOM    300  CB  PRO A  20      14.928   7.187  -8.529  1.00  1.05           C  
ATOM    301  CG  PRO A  20      13.996   7.739  -7.466  1.00  1.05           C  
ATOM    302  CD  PRO A  20      13.582   6.546  -6.658  1.00  1.05           C  
ATOM    303  HA  PRO A  20      15.819   5.189  -8.519  1.00  1.05           H  
ATOM    304 1HB  PRO A  20      15.642   7.935  -8.903  1.00  1.05           H  
ATOM    305 2HB  PRO A  20      14.376   6.805  -9.399  1.00  1.05           H  
ATOM    306 1HG  PRO A  20      14.512   8.503  -6.867  1.00  1.05           H  
ATOM    307 2HG  PRO A  20      13.141   8.238  -7.948  1.00  1.05           H  
ATOM    308 1HD  PRO A  20      13.389   6.845  -5.621  1.00  1.05           H  
ATOM    309 2HD  PRO A  20      12.703   6.125  -7.147  1.00  1.05           H  
ATOM    310  N   GLY A  21      17.055   6.999  -6.063  1.00  1.09           N  
ATOM    311  CA  GLY A  21      18.281   7.513  -5.461  1.00  1.09           C  
ATOM    312  C   GLY A  21      19.159   6.400  -4.893  1.00  1.09           C  
ATOM    313  O   GLY A  21      20.273   6.650  -4.433  1.00  1.09           O  
ATOM    314  H   GLY A  21      16.209   7.018  -5.517  1.00  1.09           H  
ATOM    315 1HA  GLY A  21      18.841   8.073  -6.209  1.00  1.09           H  
ATOM    316 2HA  GLY A  21      18.025   8.213  -4.667  1.00  1.09           H  
ATOM    317  N   LYS A  22      18.642   5.175  -4.914  1.00  1.08           N  
ATOM    318  CA  LYS A  22      19.358   4.009  -4.423  1.00  1.08           C  
ATOM    319  C   LYS A  22      19.608   3.020  -5.552  1.00  1.08           C  
ATOM    320  O   LYS A  22      20.647   2.368  -5.601  1.00  1.08           O  
ATOM    321  CB  LYS A  22      18.572   3.325  -3.299  1.00  1.08           C  
ATOM    322  CG  LYS A  22      18.454   4.139  -2.012  1.00  1.08           C  
ATOM    323  CD  LYS A  22      17.514   3.476  -0.994  1.00  1.08           C  
ATOM    324  CE  LYS A  22      18.067   2.152  -0.449  1.00  1.08           C  
ATOM    325  NZ  LYS A  22      17.232   1.635   0.685  1.00  1.08           N  
ATOM    326  H   LYS A  22      17.715   5.035  -5.299  1.00  1.08           H  
ATOM    327  HA  LYS A  22      20.326   4.326  -4.035  1.00  1.08           H  
ATOM    328 1HB  LYS A  22      17.562   3.107  -3.652  1.00  1.08           H  
ATOM    329 2HB  LYS A  22      19.044   2.373  -3.055  1.00  1.08           H  
ATOM    330 1HG  LYS A  22      19.443   4.249  -1.564  1.00  1.08           H  
ATOM    331 2HG  LYS A  22      18.072   5.130  -2.245  1.00  1.08           H  
ATOM    332 1HD  LYS A  22      17.357   4.156  -0.155  1.00  1.08           H  
ATOM    333 2HD  LYS A  22      16.550   3.282  -1.463  1.00  1.08           H  
ATOM    334 1HE  LYS A  22      18.060   1.415  -1.249  1.00  1.08           H  
ATOM    335 2HE  LYS A  22      19.090   2.286  -0.104  1.00  1.08           H  
ATOM    336 1HZ  LYS A  22      17.591   0.731   1.021  1.00  1.08           H  
ATOM    337 2HZ  LYS A  22      17.234   2.292   1.445  1.00  1.08           H  
ATOM    338 3HZ  LYS A  22      16.292   1.492   0.372  1.00  1.08           H  
ATOM    339  N   GLY A  23      18.661   2.935  -6.483  1.00  1.05           N  
ATOM    340  CA  GLY A  23      18.717   1.925  -7.530  1.00  1.05           C  
ATOM    341  C   GLY A  23      17.625   0.882  -7.312  1.00  1.05           C  
ATOM    342  O   GLY A  23      17.782  -0.298  -7.662  1.00  1.05           O  
ATOM    343  H   GLY A  23      17.846   3.535  -6.418  1.00  1.05           H  
ATOM    344 1HA  GLY A  23      18.574   2.405  -8.498  1.00  1.05           H  
ATOM    345 2HA  GLY A  23      19.694   1.453  -7.547  1.00  1.05           H  
ATOM    346  N   ASN A  24      16.529   1.330  -6.679  1.00  1.01           N  
ATOM    347  CA  ASN A  24      15.350   0.510  -6.430  1.00  1.01           C  
ATOM    348  C   ASN A  24      15.666  -0.787  -5.704  1.00  1.01           C  
ATOM    349  O   ASN A  24      15.170  -1.857  -6.059  1.00  1.01           O  
ATOM    350  CB  ASN A  24      14.640   0.277  -7.735  1.00  1.01           C  
ATOM    351  CG  ASN A  24      14.100   1.556  -8.293  1.00  1.01           C  
ATOM    352  OD1 ASN A  24      13.412   2.302  -7.596  1.00  1.01           O  
ATOM    353  ND2 ASN A  24      14.422   1.844  -9.517  1.00  1.01           N  
ATOM    354  H   ASN A  24      16.487   2.301  -6.396  1.00  1.01           H  
ATOM    355  HA  ASN A  24      14.678   1.077  -5.779  1.00  1.01           H  
ATOM    356 1HB  ASN A  24      15.326  -0.151  -8.459  1.00  1.01           H  
ATOM    357 2HB  ASN A  24      13.823  -0.433  -7.596  1.00  1.01           H  
ATOM    358 1HD2 ASN A  24      14.114   2.696  -9.929  1.00  1.01           H  
ATOM    359 2HD2 ASN A  24      15.025   1.219 -10.053  1.00  1.01           H  
ATOM    360  N   ALA A  25      16.505  -0.688  -4.682  1.00  0.98           N  
ATOM    361  CA  ALA A  25      16.889  -1.850  -3.903  1.00  0.98           C  
ATOM    362  C   ALA A  25      15.688  -2.496  -3.269  1.00  0.98           C  
ATOM    363  O   ALA A  25      14.794  -1.816  -2.763  1.00  0.98           O  
ATOM    364  CB  ALA A  25      17.838  -1.460  -2.821  1.00  0.98           C  
ATOM    365  H   ALA A  25      16.889   0.216  -4.451  1.00  0.98           H  
ATOM    366  HA  ALA A  25      17.370  -2.565  -4.575  1.00  0.98           H  
ATOM    367 1HB  ALA A  25      18.145  -2.348  -2.275  1.00  0.98           H  
ATOM    368 2HB  ALA A  25      18.654  -1.005  -3.252  1.00  0.98           H  
ATOM    369 3HB  ALA A  25      17.358  -0.764  -2.147  1.00  0.98           H  
ATOM    370  N   MET A  26      15.692  -3.808  -3.219  1.00  0.97           N  
ATOM    371  CA  MET A  26      14.570  -4.508  -2.641  1.00  0.97           C  
ATOM    372  C   MET A  26      14.704  -4.594  -1.130  1.00  0.97           C  
ATOM    373  O   MET A  26      15.233  -5.567  -0.584  1.00  0.97           O  
ATOM    374  CB  MET A  26      14.419  -5.874  -3.283  1.00  0.97           C  
ATOM    375  CG  MET A  26      14.246  -5.810  -4.787  1.00  0.97           C  
ATOM    376  SD  MET A  26      12.767  -4.882  -5.305  1.00  0.97           S  
ATOM    377  CE  MET A  26      11.462  -6.006  -4.859  1.00  0.97           C  
ATOM    378  H   MET A  26      16.480  -4.320  -3.608  1.00  0.97           H  
ATOM    379  HA  MET A  26      13.667  -3.944  -2.858  1.00  0.97           H  
ATOM    380 1HB  MET A  26      15.282  -6.488  -3.060  1.00  0.97           H  
ATOM    381 2HB  MET A  26      13.537  -6.359  -2.876  1.00  0.97           H  
ATOM    382 1HG  MET A  26      15.122  -5.323  -5.206  1.00  0.97           H  
ATOM    383 2HG  MET A  26      14.188  -6.819  -5.199  1.00  0.97           H  
ATOM    384 1HE  MET A  26      10.512  -5.552  -5.119  1.00  0.97           H  
ATOM    385 2HE  MET A  26      11.580  -6.944  -5.403  1.00  0.97           H  
ATOM    386 3HE  MET A  26      11.497  -6.202  -3.785  1.00  0.97           H  
ATOM    387  N   GLY A  27      14.318  -3.522  -0.460  1.00  0.99           N  
ATOM    388  CA  GLY A  27      14.408  -3.490   0.992  1.00  0.99           C  
ATOM    389  C   GLY A  27      13.174  -4.148   1.586  1.00  0.99           C  
ATOM    390  O   GLY A  27      12.216  -4.411   0.850  1.00  0.99           O  
ATOM    391  H   GLY A  27      13.984  -2.729  -1.009  1.00  0.99           H  
ATOM    392 1HA  GLY A  27      15.282  -4.046   1.290  1.00  0.99           H  
ATOM    393 2HA  GLY A  27      14.519  -2.463   1.340  1.00  0.99           H  
ATOM    394  N   PRO A  28      13.125  -4.347   2.918  1.00  1.02           N  
ATOM    395  CA  PRO A  28      12.038  -4.985   3.653  1.00  1.02           C  
ATOM    396  C   PRO A  28      10.671  -4.444   3.279  1.00  1.02           C  
ATOM    397  O   PRO A  28       9.721  -5.211   3.167  1.00  1.02           O  
ATOM    398  CB  PRO A  28      12.399  -4.645   5.099  1.00  1.02           C  
ATOM    399  CG  PRO A  28      13.912  -4.565   5.091  1.00  1.02           C  
ATOM    400  CD  PRO A  28      14.252  -3.908   3.771  1.00  1.02           C  
ATOM    401  HA  PRO A  28      12.076  -6.072   3.514  1.00  1.02           H  
ATOM    402 1HB  PRO A  28      11.913  -3.705   5.400  1.00  1.02           H  
ATOM    403 2HB  PRO A  28      12.018  -5.427   5.772  1.00  1.02           H  
ATOM    404 1HG  PRO A  28      14.269  -3.987   5.959  1.00  1.02           H  
ATOM    405 2HG  PRO A  28      14.345  -5.572   5.187  1.00  1.02           H  
ATOM    406 1HD  PRO A  28      14.278  -2.812   3.863  1.00  1.02           H  
ATOM    407 2HD  PRO A  28      15.206  -4.324   3.430  1.00  1.02           H  
ATOM    408  N   ALA A  29      10.584  -3.147   2.995  1.00  1.03           N  
ATOM    409  CA  ALA A  29       9.313  -2.541   2.628  1.00  1.03           C  
ATOM    410  C   ALA A  29       8.723  -3.160   1.363  1.00  1.03           C  
ATOM    411  O   ALA A  29       7.508  -3.296   1.245  1.00  1.03           O  
ATOM    412  CB  ALA A  29       9.492  -1.053   2.439  1.00  1.03           C  
ATOM    413  H   ALA A  29      11.398  -2.558   3.072  1.00  1.03           H  
ATOM    414  HA  ALA A  29       8.610  -2.715   3.445  1.00  1.03           H  
ATOM    415 1HB  ALA A  29       8.527  -0.601   2.198  1.00  1.03           H  
ATOM    416 2HB  ALA A  29       9.880  -0.613   3.355  1.00  1.03           H  
ATOM    417 3HB  ALA A  29      10.191  -0.876   1.623  1.00  1.03           H  
ATOM    418  N   PHE A  30       9.569  -3.561   0.417  1.00  1.02           N  
ATOM    419  CA  PHE A  30       9.055  -4.126  -0.822  1.00  1.02           C  
ATOM    420  C   PHE A  30       8.580  -5.514  -0.550  1.00  1.02           C  
ATOM    421  O   PHE A  30       7.524  -5.951  -1.009  1.00  1.02           O  
ATOM    422  CB  PHE A  30      10.139  -4.232  -1.882  1.00  1.02           C  
ATOM    423  CG  PHE A  30      10.527  -2.986  -2.519  1.00  1.02           C  
ATOM    424  CD1 PHE A  30      11.533  -2.227  -2.011  1.00  1.02           C  
ATOM    425  CD2 PHE A  30       9.910  -2.583  -3.659  1.00  1.02           C  
ATOM    426  CE1 PHE A  30      11.930  -1.071  -2.642  1.00  1.02           C  
ATOM    427  CE2 PHE A  30      10.293  -1.437  -4.287  1.00  1.02           C  
ATOM    428  CZ  PHE A  30      11.307  -0.680  -3.789  1.00  1.02           C  
ATOM    429  H   PHE A  30      10.572  -3.512   0.566  1.00  1.02           H  
ATOM    430  HA  PHE A  30       8.222  -3.521  -1.184  1.00  1.02           H  
ATOM    431 1HB  PHE A  30      11.035  -4.681  -1.443  1.00  1.02           H  
ATOM    432 2HB  PHE A  30       9.795  -4.904  -2.653  1.00  1.02           H  
ATOM    433  HD1 PHE A  30      12.012  -2.551  -1.103  1.00  1.02           H  
ATOM    434  HD2 PHE A  30       9.102  -3.192  -4.069  1.00  1.02           H  
ATOM    435  HE1 PHE A  30      12.738  -0.470  -2.232  1.00  1.02           H  
ATOM    436  HE2 PHE A  30       9.791  -1.132  -5.175  1.00  1.02           H  
ATOM    437  HZ  PHE A  30      11.612   0.234  -4.295  1.00  1.02           H  
ATOM    438  N   TRP A  31       9.345  -6.206   0.264  1.00  0.99           N  
ATOM    439  CA  TRP A  31       9.020  -7.584   0.529  1.00  0.99           C  
ATOM    440  C   TRP A  31       7.714  -7.660   1.346  1.00  0.99           C  
ATOM    441  O   TRP A  31       6.927  -8.592   1.203  1.00  0.99           O  
ATOM    442  CB  TRP A  31      10.186  -8.213   1.262  1.00  0.99           C  
ATOM    443  CG  TRP A  31      11.528  -8.206   0.440  1.00  0.99           C  
ATOM    444  CD1 TRP A  31      12.575  -7.433   0.745  1.00  0.99           C  
ATOM    445  CD2 TRP A  31      11.959  -8.970  -0.732  1.00  0.99           C  
ATOM    446  NE1 TRP A  31      13.594  -7.624  -0.122  1.00  0.99           N  
ATOM    447  CE2 TRP A  31      13.248  -8.562  -1.022  1.00  0.99           C  
ATOM    448  CE3 TRP A  31      11.386  -9.929  -1.513  1.00  0.99           C  
ATOM    449  CZ2 TRP A  31      13.974  -9.094  -2.079  1.00  0.99           C  
ATOM    450  CZ3 TRP A  31      12.116 -10.469  -2.554  1.00  0.99           C  
ATOM    451  CH2 TRP A  31      13.371 -10.062  -2.832  1.00  0.99           C  
ATOM    452  H   TRP A  31      10.185  -5.768   0.655  1.00  0.99           H  
ATOM    453  HA  TRP A  31       8.878  -8.094  -0.420  1.00  0.99           H  
ATOM    454 1HB  TRP A  31      10.356  -7.661   2.188  1.00  0.99           H  
ATOM    455 2HB  TRP A  31       9.936  -9.224   1.540  1.00  0.99           H  
ATOM    456  HD1 TRP A  31      12.602  -6.760   1.550  1.00  0.99           H  
ATOM    457  HE1 TRP A  31      14.491  -7.122  -0.089  1.00  0.99           H  
ATOM    458  HE3 TRP A  31      10.401 -10.266  -1.311  1.00  0.99           H  
ATOM    459  HZ2 TRP A  31      14.988  -8.773  -2.307  1.00  0.99           H  
ATOM    460  HZ3 TRP A  31      11.663 -11.234  -3.143  1.00  0.99           H  
ATOM    461  HH2 TRP A  31      13.905 -10.519  -3.665  1.00  0.99           H  
ATOM    462  N   GLU A  32       7.452  -6.636   2.166  1.00  0.95           N  
ATOM    463  CA  GLU A  32       6.215  -6.589   2.939  1.00  0.95           C  
ATOM    464  C   GLU A  32       5.006  -6.123   2.114  1.00  0.95           C  
ATOM    465  O   GLU A  32       3.925  -6.695   2.241  1.00  0.95           O  
ATOM    466  CB  GLU A  32       6.366  -5.669   4.158  1.00  0.95           C  
ATOM    467  CG  GLU A  32       7.315  -6.185   5.240  1.00  0.95           C  
ATOM    468  CD  GLU A  32       7.473  -5.234   6.411  1.00  0.95           C  
ATOM    469  OE1 GLU A  32       6.871  -4.186   6.411  1.00  0.95           O  
ATOM    470  OE2 GLU A  32       8.232  -5.562   7.298  1.00  0.95           O  
ATOM    471  H   GLU A  32       8.146  -5.900   2.283  1.00  0.95           H  
ATOM    472  HA  GLU A  32       6.006  -7.597   3.297  1.00  0.95           H  
ATOM    473 1HB  GLU A  32       6.744  -4.699   3.824  1.00  0.95           H  
ATOM    474 2HB  GLU A  32       5.390  -5.502   4.610  1.00  0.95           H  
ATOM    475 1HG  GLU A  32       6.928  -7.133   5.613  1.00  0.95           H  
ATOM    476 2HG  GLU A  32       8.284  -6.380   4.799  1.00  0.95           H  
ATOM    477  N   GLU A  33       5.170  -5.086   1.279  1.00  0.90           N  
ATOM    478  CA  GLU A  33       4.052  -4.533   0.503  1.00  0.90           C  
ATOM    479  C   GLU A  33       3.667  -5.277  -0.772  1.00  0.90           C  
ATOM    480  O   GLU A  33       2.490  -5.307  -1.132  1.00  0.90           O  
ATOM    481  CB  GLU A  33       4.318  -3.072   0.140  1.00  0.90           C  
ATOM    482  CG  GLU A  33       4.298  -2.126   1.345  1.00  0.90           C  
ATOM    483  CD  GLU A  33       4.551  -0.689   0.991  1.00  0.90           C  
ATOM    484  OE1 GLU A  33       5.318  -0.428   0.100  1.00  0.90           O  
ATOM    485  OE2 GLU A  33       3.941   0.170   1.575  1.00  0.90           O  
ATOM    486  H   GLU A  33       6.083  -4.635   1.203  1.00  0.90           H  
ATOM    487  HA  GLU A  33       3.176  -4.550   1.153  1.00  0.90           H  
ATOM    488 1HB  GLU A  33       5.300  -2.990  -0.334  1.00  0.90           H  
ATOM    489 2HB  GLU A  33       3.578  -2.734  -0.584  1.00  0.90           H  
ATOM    490 1HG  GLU A  33       3.328  -2.204   1.835  1.00  0.90           H  
ATOM    491 2HG  GLU A  33       5.058  -2.458   2.055  1.00  0.90           H  
ATOM    492  N   MET A  34       4.617  -5.900  -1.461  1.00  0.84           N  
ATOM    493  CA  MET A  34       4.266  -6.541  -2.721  1.00  0.84           C  
ATOM    494  C   MET A  34       3.071  -7.514  -2.633  1.00  0.84           C  
ATOM    495  O   MET A  34       2.162  -7.395  -3.449  1.00  0.84           O  
ATOM    496  CB  MET A  34       5.507  -7.158  -3.348  1.00  0.84           C  
ATOM    497  CG  MET A  34       6.478  -6.129  -3.915  1.00  0.84           C  
ATOM    498  SD  MET A  34       8.038  -6.866  -4.336  1.00  0.84           S  
ATOM    499  CE  MET A  34       7.593  -7.896  -5.689  1.00  0.84           C  
ATOM    500  H   MET A  34       5.591  -5.887  -1.151  1.00  0.84           H  
ATOM    501  HA  MET A  34       3.962  -5.749  -3.403  1.00  0.84           H  
ATOM    502 1HB  MET A  34       6.068  -7.660  -2.593  1.00  0.84           H  
ATOM    503 2HB  MET A  34       5.243  -7.889  -4.114  1.00  0.84           H  
ATOM    504 1HG  MET A  34       6.055  -5.684  -4.811  1.00  0.84           H  
ATOM    505 2HG  MET A  34       6.649  -5.331  -3.196  1.00  0.84           H  
ATOM    506 1HE  MET A  34       8.474  -8.414  -6.015  1.00  0.84           H  
ATOM    507 2HE  MET A  34       6.842  -8.614  -5.372  1.00  0.84           H  
ATOM    508 3HE  MET A  34       7.198  -7.291  -6.505  1.00  0.84           H  
ATOM    509  N   PRO A  35       2.972  -8.466  -1.683  1.00  0.80           N  
ATOM    510  CA  PRO A  35       1.827  -9.358  -1.572  1.00  0.80           C  
ATOM    511  C   PRO A  35       0.486  -8.614  -1.513  1.00  0.80           C  
ATOM    512  O   PRO A  35      -0.533  -9.110  -2.004  1.00  0.80           O  
ATOM    513  CB  PRO A  35       2.094 -10.069  -0.245  1.00  0.80           C  
ATOM    514  CG  PRO A  35       3.589 -10.052  -0.104  1.00  0.80           C  
ATOM    515  CD  PRO A  35       4.004  -8.696  -0.655  1.00  0.80           C  
ATOM    516  HA  PRO A  35       1.836 -10.062  -2.403  1.00  0.80           H  
ATOM    517 1HB  PRO A  35       1.579  -9.532   0.575  1.00  0.80           H  
ATOM    518 2HB  PRO A  35       1.678 -11.086  -0.274  1.00  0.80           H  
ATOM    519 1HG  PRO A  35       3.878 -10.166   0.953  1.00  0.80           H  
ATOM    520 2HG  PRO A  35       4.013 -10.901  -0.632  1.00  0.80           H  
ATOM    521 1HD  PRO A  35       3.916  -7.969   0.140  1.00  0.80           H  
ATOM    522 2HD  PRO A  35       5.002  -8.744  -1.047  1.00  0.80           H  
ATOM    523  N   ASP A  36       0.475  -7.407  -0.934  1.00  0.76           N  
ATOM    524  CA  ASP A  36      -0.752  -6.638  -0.833  1.00  0.76           C  
ATOM    525  C   ASP A  36      -1.070  -5.989  -2.169  1.00  0.76           C  
ATOM    526  O   ASP A  36      -2.236  -5.943  -2.592  1.00  0.76           O  
ATOM    527  CB  ASP A  36      -0.650  -5.613   0.295  1.00  0.76           C  
ATOM    528  CG  ASP A  36      -0.650  -6.262   1.686  1.00  0.76           C  
ATOM    529  OD1 ASP A  36      -0.977  -7.428   1.784  1.00  0.76           O  
ATOM    530  OD2 ASP A  36      -0.342  -5.584   2.636  1.00  0.76           O  
ATOM    531  H   ASP A  36       1.330  -6.978  -0.593  1.00  0.76           H  
ATOM    532  HA  ASP A  36      -1.566  -7.318  -0.588  1.00  0.76           H  
ATOM    533 1HB  ASP A  36       0.279  -5.056   0.179  1.00  0.76           H  
ATOM    534 2HB  ASP A  36      -1.474  -4.901   0.224  1.00  0.76           H  
ATOM    535  N   VAL A  37      -0.017  -5.547  -2.863  1.00  0.73           N  
ATOM    536  CA  VAL A  37      -0.163  -4.928  -4.174  1.00  0.73           C  
ATOM    537  C   VAL A  37      -0.714  -5.897  -5.190  1.00  0.73           C  
ATOM    538  O   VAL A  37      -1.688  -5.602  -5.888  1.00  0.73           O  
ATOM    539  CB  VAL A  37       1.204  -4.446  -4.705  1.00  0.73           C  
ATOM    540  CG1 VAL A  37       1.079  -4.033  -6.156  1.00  0.73           C  
ATOM    541  CG2 VAL A  37       1.706  -3.277  -3.869  1.00  0.73           C  
ATOM    542  H   VAL A  37       0.912  -5.628  -2.444  1.00  0.73           H  
ATOM    543  HA  VAL A  37      -0.841  -4.079  -4.083  1.00  0.73           H  
ATOM    544  HB  VAL A  37       1.916  -5.257  -4.656  1.00  0.73           H  
ATOM    545 1HG1 VAL A  37       2.044  -3.702  -6.522  1.00  0.73           H  
ATOM    546 2HG1 VAL A  37       0.745  -4.880  -6.752  1.00  0.73           H  
ATOM    547 3HG1 VAL A  37       0.369  -3.251  -6.239  1.00  0.73           H  
ATOM    548 1HG2 VAL A  37       2.670  -2.953  -4.241  1.00  0.73           H  
ATOM    549 2HG2 VAL A  37       1.000  -2.459  -3.934  1.00  0.73           H  
ATOM    550 3HG2 VAL A  37       1.806  -3.589  -2.832  1.00  0.73           H  
ATOM    551  N   PHE A  38      -0.106  -7.070  -5.258  1.00  0.72           N  
ATOM    552  CA  PHE A  38      -0.516  -8.026  -6.262  1.00  0.72           C  
ATOM    553  C   PHE A  38      -1.799  -8.718  -5.861  1.00  0.72           C  
ATOM    554  O   PHE A  38      -2.639  -8.998  -6.714  1.00  0.72           O  
ATOM    555  CB  PHE A  38       0.626  -8.974  -6.534  1.00  0.72           C  
ATOM    556  CG  PHE A  38       1.726  -8.210  -7.156  1.00  0.72           C  
ATOM    557  CD1 PHE A  38       2.852  -7.907  -6.426  1.00  0.72           C  
ATOM    558  CD2 PHE A  38       1.615  -7.722  -8.434  1.00  0.72           C  
ATOM    559  CE1 PHE A  38       3.851  -7.136  -6.952  1.00  0.72           C  
ATOM    560  CE2 PHE A  38       2.612  -6.956  -8.966  1.00  0.72           C  
ATOM    561  CZ  PHE A  38       3.737  -6.661  -8.219  1.00  0.72           C  
ATOM    562  H   PHE A  38       0.673  -7.267  -4.626  1.00  0.72           H  
ATOM    563  HA  PHE A  38      -0.707  -7.483  -7.187  1.00  0.72           H  
ATOM    564 1HB  PHE A  38       0.983  -9.397  -5.601  1.00  0.72           H  
ATOM    565 2HB  PHE A  38       0.330  -9.768  -7.170  1.00  0.72           H  
ATOM    566  HD1 PHE A  38       2.939  -8.289  -5.424  1.00  0.72           H  
ATOM    567  HD2 PHE A  38       0.725  -7.947  -9.011  1.00  0.72           H  
ATOM    568  HE1 PHE A  38       4.729  -6.910  -6.362  1.00  0.72           H  
ATOM    569  HE2 PHE A  38       2.519  -6.576  -9.967  1.00  0.72           H  
ATOM    570  HZ  PHE A  38       4.529  -6.052  -8.634  1.00  0.72           H  
ATOM    571  N   GLY A  39      -2.011  -8.924  -4.559  1.00  0.71           N  
ATOM    572  CA  GLY A  39      -3.255  -9.507  -4.095  1.00  0.71           C  
ATOM    573  C   GLY A  39      -4.412  -8.604  -4.518  1.00  0.71           C  
ATOM    574  O   GLY A  39      -5.362  -9.054  -5.166  1.00  0.71           O  
ATOM    575  H   GLY A  39      -1.307  -8.706  -3.855  1.00  0.71           H  
ATOM    576 1HA  GLY A  39      -3.381 -10.505  -4.514  1.00  0.71           H  
ATOM    577 2HA  GLY A  39      -3.229  -9.600  -3.008  1.00  0.71           H  
ATOM    578  N   THR A  40      -4.308  -7.314  -4.183  1.00  0.70           N  
ATOM    579  CA  THR A  40      -5.353  -6.363  -4.510  1.00  0.70           C  
ATOM    580  C   THR A  40      -5.614  -6.319  -6.003  1.00  0.70           C  
ATOM    581  O   THR A  40      -6.768  -6.361  -6.433  1.00  0.70           O  
ATOM    582  CB  THR A  40      -4.969  -4.949  -4.053  1.00  0.70           C  
ATOM    583  OG1 THR A  40      -4.786  -4.932  -2.637  1.00  0.70           O  
ATOM    584  CG2 THR A  40      -6.049  -3.960  -4.453  1.00  0.70           C  
ATOM    585  H   THR A  40      -3.497  -6.977  -3.663  1.00  0.70           H  
ATOM    586  HA  THR A  40      -6.270  -6.667  -4.007  1.00  0.70           H  
ATOM    587  HB  THR A  40      -4.026  -4.662  -4.529  1.00  0.70           H  
ATOM    588  HG1 THR A  40      -3.928  -5.379  -2.434  1.00  0.70           H  
ATOM    589 1HG2 THR A  40      -5.760  -2.961  -4.131  1.00  0.70           H  
ATOM    590 2HG2 THR A  40      -6.169  -3.973  -5.538  1.00  0.70           H  
ATOM    591 3HG2 THR A  40      -6.989  -4.237  -3.980  1.00  0.70           H  
ATOM    592  N   LEU A  41      -4.551  -6.244  -6.806  1.00  0.70           N  
ATOM    593  CA  LEU A  41      -4.748  -6.189  -8.242  1.00  0.70           C  
ATOM    594  C   LEU A  41      -5.381  -7.461  -8.786  1.00  0.70           C  
ATOM    595  O   LEU A  41      -6.282  -7.396  -9.618  1.00  0.70           O  
ATOM    596  CB  LEU A  41      -3.409  -5.943  -8.927  1.00  0.70           C  
ATOM    597  CG  LEU A  41      -2.826  -4.541  -8.707  1.00  0.70           C  
ATOM    598  CD1 LEU A  41      -1.406  -4.471  -9.263  1.00  0.70           C  
ATOM    599  CD2 LEU A  41      -3.734  -3.552  -9.384  1.00  0.70           C  
ATOM    600  H   LEU A  41      -3.606  -6.200  -6.422  1.00  0.70           H  
ATOM    601  HA  LEU A  41      -5.411  -5.356  -8.464  1.00  0.70           H  
ATOM    602 1HB  LEU A  41      -2.688  -6.675  -8.561  1.00  0.70           H  
ATOM    603 2HB  LEU A  41      -3.546  -6.076  -9.994  1.00  0.70           H  
ATOM    604  HG  LEU A  41      -2.781  -4.319  -7.645  1.00  0.70           H  
ATOM    605 1HD1 LEU A  41      -1.007  -3.476  -9.098  1.00  0.70           H  
ATOM    606 2HD1 LEU A  41      -0.779  -5.202  -8.750  1.00  0.70           H  
ATOM    607 3HD1 LEU A  41      -1.416  -4.683 -10.321  1.00  0.70           H  
ATOM    608 1HD2 LEU A  41      -3.355  -2.545  -9.250  1.00  0.70           H  
ATOM    609 2HD2 LEU A  41      -3.781  -3.789 -10.431  1.00  0.70           H  
ATOM    610 3HD2 LEU A  41      -4.734  -3.623  -8.954  1.00  0.70           H  
ATOM    611  N   ASP A  42      -4.983  -8.621  -8.272  1.00  0.70           N  
ATOM    612  CA  ASP A  42      -5.521  -9.885  -8.755  1.00  0.70           C  
ATOM    613  C   ASP A  42      -7.020 -10.003  -8.502  1.00  0.70           C  
ATOM    614  O   ASP A  42      -7.749 -10.594  -9.302  1.00  0.70           O  
ATOM    615  CB  ASP A  42      -4.825 -11.053  -8.073  1.00  0.70           C  
ATOM    616  CG  ASP A  42      -5.059 -12.332  -8.768  1.00  0.70           C  
ATOM    617  OD1 ASP A  42      -4.608 -12.425  -9.877  1.00  0.70           O  
ATOM    618  OD2 ASP A  42      -5.664 -13.229  -8.230  1.00  0.70           O  
ATOM    619  H   ASP A  42      -4.249  -8.646  -7.564  1.00  0.70           H  
ATOM    620  HA  ASP A  42      -5.346  -9.943  -9.830  1.00  0.70           H  
ATOM    621 1HB  ASP A  42      -3.750 -10.862  -8.033  1.00  0.70           H  
ATOM    622 2HB  ASP A  42      -5.181 -11.128  -7.038  1.00  0.70           H  
ATOM    623  N   ASP A  43      -7.482  -9.417  -7.401  1.00  0.70           N  
ATOM    624  CA  ASP A  43      -8.889  -9.461  -7.037  1.00  0.70           C  
ATOM    625  C   ASP A  43      -9.697  -8.293  -7.590  1.00  0.70           C  
ATOM    626  O   ASP A  43     -10.894  -8.179  -7.315  1.00  0.70           O  
ATOM    627  CB  ASP A  43      -9.032  -9.535  -5.523  1.00  0.70           C  
ATOM    628  CG  ASP A  43      -8.585 -10.890  -4.959  1.00  0.70           C  
ATOM    629  OD1 ASP A  43      -8.641 -11.867  -5.681  1.00  0.70           O  
ATOM    630  OD2 ASP A  43      -8.212 -10.943  -3.815  1.00  0.70           O  
ATOM    631  H   ASP A  43      -6.817  -8.966  -6.767  1.00  0.70           H  
ATOM    632  HA  ASP A  43      -9.310 -10.375  -7.452  1.00  0.70           H  
ATOM    633 1HB  ASP A  43      -8.412  -8.750  -5.073  1.00  0.70           H  
ATOM    634 2HB  ASP A  43     -10.064  -9.346  -5.239  1.00  0.70           H  
ATOM    635  N   ASP A  44      -9.048  -7.414  -8.349  1.00  0.69           N  
ATOM    636  CA  ASP A  44      -9.708  -6.273  -8.947  1.00  0.69           C  
ATOM    637  C   ASP A  44     -10.222  -6.690 -10.325  1.00  0.69           C  
ATOM    638  O   ASP A  44      -9.421  -6.880 -11.236  1.00  0.69           O  
ATOM    639  CB  ASP A  44      -8.753  -5.080  -9.044  1.00  0.69           C  
ATOM    640  CG  ASP A  44      -9.374  -3.802  -9.625  1.00  0.69           C  
ATOM    641  OD1 ASP A  44     -10.387  -3.880 -10.304  1.00  0.69           O  
ATOM    642  OD2 ASP A  44      -8.827  -2.744  -9.386  1.00  0.69           O  
ATOM    643  H   ASP A  44      -8.058  -7.552  -8.557  1.00  0.69           H  
ATOM    644  HA  ASP A  44     -10.514  -5.984  -8.287  1.00  0.69           H  
ATOM    645 1HB  ASP A  44      -8.353  -4.859  -8.050  1.00  0.69           H  
ATOM    646 2HB  ASP A  44      -7.901  -5.362  -9.667  1.00  0.69           H  
ATOM    647  N   PRO A  45     -11.545  -6.814 -10.542  1.00  0.68           N  
ATOM    648  CA  PRO A  45     -12.151  -7.333 -11.753  1.00  0.68           C  
ATOM    649  C   PRO A  45     -11.864  -6.454 -12.961  1.00  0.68           C  
ATOM    650  O   PRO A  45     -12.052  -6.889 -14.100  1.00  0.68           O  
ATOM    651  CB  PRO A  45     -13.642  -7.354 -11.413  1.00  0.68           C  
ATOM    652  CG  PRO A  45     -13.809  -6.289 -10.355  1.00  0.68           C  
ATOM    653  CD  PRO A  45     -12.527  -6.320  -9.551  1.00  0.68           C  
ATOM    654  HA  PRO A  45     -11.775  -8.352 -11.926  1.00  0.68           H  
ATOM    655 1HB  PRO A  45     -14.230  -7.141 -12.320  1.00  0.68           H  
ATOM    656 2HB  PRO A  45     -13.935  -8.354 -11.064  1.00  0.68           H  
ATOM    657 1HG  PRO A  45     -13.974  -5.307 -10.839  1.00  0.68           H  
ATOM    658 2HG  PRO A  45     -14.697  -6.494  -9.741  1.00  0.68           H  
ATOM    659 1HD  PRO A  45     -12.299  -5.284  -9.251  1.00  0.68           H  
ATOM    660 2HD  PRO A  45     -12.616  -7.008  -8.698  1.00  0.68           H  
ATOM    661  N   ASP A  46     -11.424  -5.211 -12.726  1.00  0.66           N  
ATOM    662  CA  ASP A  46     -11.132  -4.326 -13.833  1.00  0.66           C  
ATOM    663  C   ASP A  46      -9.671  -4.375 -14.266  1.00  0.66           C  
ATOM    664  O   ASP A  46      -9.293  -3.642 -15.177  1.00  0.66           O  
ATOM    665  CB  ASP A  46     -11.535  -2.890 -13.518  1.00  0.66           C  
ATOM    666  CG  ASP A  46     -13.063  -2.694 -13.438  1.00  0.66           C  
ATOM    667  OD1 ASP A  46     -13.765  -3.288 -14.229  1.00  0.66           O  
ATOM    668  OD2 ASP A  46     -13.508  -1.945 -12.607  1.00  0.66           O  
ATOM    669  H   ASP A  46     -11.240  -4.861 -11.776  1.00  0.66           H  
ATOM    670  HA  ASP A  46     -11.733  -4.647 -14.684  1.00  0.66           H  
ATOM    671 1HB  ASP A  46     -11.096  -2.609 -12.552  1.00  0.66           H  
ATOM    672 2HB  ASP A  46     -11.128  -2.218 -14.274  1.00  0.66           H  
ATOM    673  N   VAL A  47      -8.854  -5.235 -13.649  1.00  0.64           N  
ATOM    674  CA  VAL A  47      -7.464  -5.383 -14.075  1.00  0.64           C  
ATOM    675  C   VAL A  47      -7.253  -6.760 -14.690  1.00  0.64           C  
ATOM    676  O   VAL A  47      -7.468  -7.790 -14.055  1.00  0.64           O  
ATOM    677  CB  VAL A  47      -6.479  -5.172 -12.906  1.00  0.64           C  
ATOM    678  CG1 VAL A  47      -5.022  -5.390 -13.376  1.00  0.64           C  
ATOM    679  CG2 VAL A  47      -6.633  -3.737 -12.378  1.00  0.64           C  
ATOM    680  H   VAL A  47      -9.194  -5.811 -12.875  1.00  0.64           H  
ATOM    681  HA  VAL A  47      -7.248  -4.632 -14.832  1.00  0.64           H  
ATOM    682  HB  VAL A  47      -6.701  -5.893 -12.109  1.00  0.64           H  
ATOM    683 1HG1 VAL A  47      -4.340  -5.239 -12.543  1.00  0.64           H  
ATOM    684 2HG1 VAL A  47      -4.907  -6.407 -13.753  1.00  0.64           H  
ATOM    685 3HG1 VAL A  47      -4.786  -4.681 -14.172  1.00  0.64           H  
ATOM    686 1HG2 VAL A  47      -5.954  -3.577 -11.548  1.00  0.64           H  
ATOM    687 2HG2 VAL A  47      -6.406  -3.029 -13.176  1.00  0.64           H  
ATOM    688 3HG2 VAL A  47      -7.657  -3.582 -12.035  1.00  0.64           H  
ATOM    689  N   ARG A  48      -6.848  -6.764 -15.951  1.00  0.62           N  
ATOM    690  CA  ARG A  48      -6.625  -7.987 -16.702  1.00  0.62           C  
ATOM    691  C   ARG A  48      -5.142  -8.270 -16.882  1.00  0.62           C  
ATOM    692  O   ARG A  48      -4.755  -9.407 -17.131  1.00  0.62           O  
ATOM    693  CB  ARG A  48      -7.316  -7.886 -18.030  1.00  0.62           C  
ATOM    694  CG  ARG A  48      -8.836  -7.778 -17.921  1.00  0.62           C  
ATOM    695  CD  ARG A  48      -9.495  -7.564 -19.231  1.00  0.62           C  
ATOM    696  NE  ARG A  48     -10.934  -7.405 -19.080  1.00  0.62           N  
ATOM    697  CZ  ARG A  48     -11.789  -7.142 -20.086  1.00  0.62           C  
ATOM    698  NH1 ARG A  48     -11.338  -7.021 -21.309  1.00  0.62           N  
ATOM    699  NH2 ARG A  48     -13.084  -7.005 -19.833  1.00  0.62           N  
ATOM    700  H   ARG A  48      -6.699  -5.874 -16.410  1.00  0.62           H  
ATOM    701  HA  ARG A  48      -7.067  -8.815 -16.150  1.00  0.62           H  
ATOM    702 1HB  ARG A  48      -6.970  -6.980 -18.517  1.00  0.62           H  
ATOM    703 2HB  ARG A  48      -7.063  -8.738 -18.665  1.00  0.62           H  
ATOM    704 1HG  ARG A  48      -9.232  -8.697 -17.492  1.00  0.62           H  
ATOM    705 2HG  ARG A  48      -9.093  -6.938 -17.273  1.00  0.62           H  
ATOM    706 1HD  ARG A  48      -9.103  -6.651 -19.670  1.00  0.62           H  
ATOM    707 2HD  ARG A  48      -9.305  -8.410 -19.902  1.00  0.62           H  
ATOM    708  HE  ARG A  48     -11.317  -7.490 -18.151  1.00  0.62           H  
ATOM    709 1HH1 ARG A  48     -10.330  -7.113 -21.493  1.00  0.62           H  
ATOM    710 2HH1 ARG A  48     -11.963  -6.822 -22.071  1.00  0.62           H  
ATOM    711 1HH2 ARG A  48     -13.425  -7.094 -18.884  1.00  0.62           H  
ATOM    712 2HH2 ARG A  48     -13.725  -6.800 -20.585  1.00  0.62           H  
ATOM    713  N   ALA A  49      -4.305  -7.242 -16.730  1.00  0.60           N  
ATOM    714  CA  ALA A  49      -2.849  -7.425 -16.858  1.00  0.60           C  
ATOM    715  C   ALA A  49      -2.112  -6.446 -15.961  1.00  0.60           C  
ATOM    716  O   ALA A  49      -2.617  -5.355 -15.681  1.00  0.60           O  
ATOM    717  CB  ALA A  49      -2.390  -7.245 -18.290  1.00  0.60           C  
ATOM    718  H   ALA A  49      -4.698  -6.314 -16.568  1.00  0.60           H  
ATOM    719  HA  ALA A  49      -2.596  -8.437 -16.535  1.00  0.60           H  
ATOM    720 1HB  ALA A  49      -1.316  -7.408 -18.345  1.00  0.60           H  
ATOM    721 2HB  ALA A  49      -2.898  -7.965 -18.923  1.00  0.60           H  
ATOM    722 3HB  ALA A  49      -2.622  -6.243 -18.629  1.00  0.60           H  
ATOM    723  N   ILE A  50      -0.909  -6.835 -15.537  1.00  0.58           N  
ATOM    724  CA  ILE A  50      -0.069  -5.981 -14.696  1.00  0.58           C  
ATOM    725  C   ILE A  50       1.329  -5.792 -15.308  1.00  0.58           C  
ATOM    726  O   ILE A  50       1.935  -6.771 -15.740  1.00  0.58           O  
ATOM    727  CB  ILE A  50       0.073  -6.589 -13.280  1.00  0.58           C  
ATOM    728  CG1 ILE A  50      -1.316  -6.789 -12.628  1.00  0.58           C  
ATOM    729  CG2 ILE A  50       0.898  -5.660 -12.418  1.00  0.58           C  
ATOM    730  CD1 ILE A  50      -1.261  -7.591 -11.347  1.00  0.58           C  
ATOM    731  H   ILE A  50      -0.576  -7.769 -15.797  1.00  0.58           H  
ATOM    732  HA  ILE A  50      -0.541  -5.007 -14.610  1.00  0.58           H  
ATOM    733  HB  ILE A  50       0.556  -7.569 -13.340  1.00  0.58           H  
ATOM    734 1HG1 ILE A  50      -1.762  -5.829 -12.424  1.00  0.58           H  
ATOM    735 2HG1 ILE A  50      -1.955  -7.325 -13.319  1.00  0.58           H  
ATOM    736 1HG2 ILE A  50       0.982  -6.080 -11.433  1.00  0.58           H  
ATOM    737 2HG2 ILE A  50       1.891  -5.530 -12.841  1.00  0.58           H  
ATOM    738 3HG2 ILE A  50       0.397  -4.696 -12.364  1.00  0.58           H  
ATOM    739 1HD1 ILE A  50      -2.260  -7.721 -10.947  1.00  0.58           H  
ATOM    740 2HD1 ILE A  50      -0.829  -8.577 -11.550  1.00  0.58           H  
ATOM    741 3HD1 ILE A  50      -0.645  -7.072 -10.625  1.00  0.58           H  
ATOM    742  N   VAL A  51       1.833  -4.555 -15.350  1.00  0.58           N  
ATOM    743  CA  VAL A  51       3.174  -4.287 -15.871  1.00  0.58           C  
ATOM    744  C   VAL A  51       4.128  -3.848 -14.743  1.00  0.58           C  
ATOM    745  O   VAL A  51       3.789  -2.945 -13.973  1.00  0.58           O  
ATOM    746  CB  VAL A  51       3.147  -3.191 -16.960  1.00  0.58           C  
ATOM    747  CG1 VAL A  51       4.562  -2.926 -17.462  1.00  0.58           C  
ATOM    748  CG2 VAL A  51       2.270  -3.625 -18.103  1.00  0.58           C  
ATOM    749  H   VAL A  51       1.266  -3.790 -15.008  1.00  0.58           H  
ATOM    750  HA  VAL A  51       3.529  -5.195 -16.321  1.00  0.58           H  
ATOM    751  HB  VAL A  51       2.761  -2.268 -16.529  1.00  0.58           H  
ATOM    752 1HG1 VAL A  51       4.547  -2.145 -18.225  1.00  0.58           H  
ATOM    753 2HG1 VAL A  51       5.179  -2.616 -16.645  1.00  0.58           H  
ATOM    754 3HG1 VAL A  51       4.967  -3.846 -17.886  1.00  0.58           H  
ATOM    755 1HG2 VAL A  51       2.249  -2.850 -18.865  1.00  0.58           H  
ATOM    756 2HG2 VAL A  51       2.662  -4.530 -18.531  1.00  0.58           H  
ATOM    757 3HG2 VAL A  51       1.261  -3.803 -17.737  1.00  0.58           H  
ATOM    758  N   LEU A  52       5.301  -4.491 -14.624  1.00  0.60           N  
ATOM    759  CA  LEU A  52       6.255  -4.149 -13.560  1.00  0.60           C  
ATOM    760  C   LEU A  52       7.414  -3.315 -14.091  1.00  0.60           C  
ATOM    761  O   LEU A  52       8.177  -3.754 -14.964  1.00  0.60           O  
ATOM    762  CB  LEU A  52       6.893  -5.373 -12.908  1.00  0.60           C  
ATOM    763  CG  LEU A  52       6.011  -6.461 -12.433  1.00  0.60           C  
ATOM    764  CD1 LEU A  52       6.885  -7.512 -11.777  1.00  0.60           C  
ATOM    765  CD2 LEU A  52       4.977  -5.945 -11.510  1.00  0.60           C  
ATOM    766  H   LEU A  52       5.516  -5.217 -15.299  1.00  0.60           H  
ATOM    767  HA  LEU A  52       5.736  -3.571 -12.797  1.00  0.60           H  
ATOM    768 1HB  LEU A  52       7.588  -5.810 -13.619  1.00  0.60           H  
ATOM    769 2HB  LEU A  52       7.470  -5.028 -12.048  1.00  0.60           H  
ATOM    770  HG  LEU A  52       5.526  -6.914 -13.289  1.00  0.60           H  
ATOM    771 1HD1 LEU A  52       6.270  -8.337 -11.445  1.00  0.60           H  
ATOM    772 2HD1 LEU A  52       7.629  -7.868 -12.483  1.00  0.60           H  
ATOM    773 3HD1 LEU A  52       7.389  -7.069 -10.925  1.00  0.60           H  
ATOM    774 1HD2 LEU A  52       4.362  -6.776 -11.202  1.00  0.60           H  
ATOM    775 2HD2 LEU A  52       5.454  -5.486 -10.647  1.00  0.60           H  
ATOM    776 3HD2 LEU A  52       4.368  -5.207 -12.026  1.00  0.60           H  
ATOM    777  N   THR A  53       7.555  -2.117 -13.550  1.00  0.62           N  
ATOM    778  CA  THR A  53       8.582  -1.180 -13.985  1.00  0.62           C  
ATOM    779  C   THR A  53       9.365  -0.653 -12.774  1.00  0.62           C  
ATOM    780  O   THR A  53       9.033  -0.971 -11.630  1.00  0.62           O  
ATOM    781  CB  THR A  53       7.928  -0.010 -14.757  1.00  0.62           C  
ATOM    782  OG1 THR A  53       7.130   0.777 -13.848  1.00  0.62           O  
ATOM    783  CG2 THR A  53       6.990  -0.534 -15.827  1.00  0.62           C  
ATOM    784  H   THR A  53       6.891  -1.832 -12.827  1.00  0.62           H  
ATOM    785  HA  THR A  53       9.282  -1.697 -14.647  1.00  0.62           H  
ATOM    786  HB  THR A  53       8.703   0.609 -15.209  1.00  0.62           H  
ATOM    787  HG1 THR A  53       6.498   0.172 -13.416  1.00  0.62           H  
ATOM    788 1HG2 THR A  53       6.528   0.296 -16.357  1.00  0.62           H  
ATOM    789 2HG2 THR A  53       7.535  -1.143 -16.527  1.00  0.62           H  
ATOM    790 3HG2 THR A  53       6.215  -1.121 -15.352  1.00  0.62           H  
ATOM    791  N   GLY A  54      10.397   0.148 -13.017  1.00  0.65           N  
ATOM    792  CA  GLY A  54      11.124   0.781 -11.915  1.00  0.65           C  
ATOM    793  C   GLY A  54      11.164   2.281 -12.165  1.00  0.65           C  
ATOM    794  O   GLY A  54      11.151   2.715 -13.316  1.00  0.65           O  
ATOM    795  H   GLY A  54      10.657   0.349 -13.973  1.00  0.65           H  
ATOM    796 1HA  GLY A  54      10.634   0.580 -10.964  1.00  0.65           H  
ATOM    797 2HA  GLY A  54      12.137   0.382 -11.853  1.00  0.65           H  
ATOM    798  N   SER A  55      11.230   3.065 -11.092  1.00  0.67           N  
ATOM    799  CA  SER A  55      11.277   4.526 -11.189  1.00  0.67           C  
ATOM    800  C   SER A  55      12.645   5.157 -11.479  1.00  0.67           C  
ATOM    801  O   SER A  55      12.728   6.358 -11.741  1.00  0.67           O  
ATOM    802  CB  SER A  55      10.714   5.111  -9.920  1.00  0.67           C  
ATOM    803  OG  SER A  55      11.485   4.731  -8.824  1.00  0.67           O  
ATOM    804  H   SER A  55      11.196   2.637 -10.164  1.00  0.67           H  
ATOM    805  HA  SER A  55      10.612   4.813 -12.004  1.00  0.67           H  
ATOM    806 1HB  SER A  55      10.709   6.195  -9.998  1.00  0.67           H  
ATOM    807 2HB  SER A  55       9.698   4.791  -9.782  1.00  0.67           H  
ATOM    808  HG  SER A  55      11.247   3.781  -8.665  1.00  0.67           H  
ATOM    809  N   GLY A  56      13.715   4.375 -11.397  1.00  0.69           N  
ATOM    810  CA  GLY A  56      15.059   4.902 -11.635  1.00  0.69           C  
ATOM    811  C   GLY A  56      15.692   4.277 -12.867  1.00  0.69           C  
ATOM    812  O   GLY A  56      15.036   3.556 -13.613  1.00  0.69           O  
ATOM    813  H   GLY A  56      13.586   3.400 -11.174  1.00  0.69           H  
ATOM    814 1HA  GLY A  56      15.017   5.984 -11.753  1.00  0.69           H  
ATOM    815 2HA  GLY A  56      15.683   4.700 -10.769  1.00  0.69           H  
ATOM    816  N   LYS A  57      16.985   4.543 -13.075  1.00  0.71           N  
ATOM    817  CA  LYS A  57      17.693   3.972 -14.222  1.00  0.71           C  
ATOM    818  C   LYS A  57      17.745   2.455 -14.125  1.00  0.71           C  
ATOM    819  O   LYS A  57      17.575   1.744 -15.106  1.00  0.71           O  
ATOM    820  CB  LYS A  57      19.116   4.515 -14.326  1.00  0.71           C  
ATOM    821  CG  LYS A  57      19.881   3.984 -15.533  1.00  0.71           C  
ATOM    822  CD  LYS A  57      21.265   4.605 -15.648  1.00  0.71           C  
ATOM    823  CE  LYS A  57      22.014   4.049 -16.852  1.00  0.71           C  
ATOM    824  NZ  LYS A  57      23.372   4.650 -16.990  1.00  0.71           N  
ATOM    825  H   LYS A  57      17.476   5.152 -12.436  1.00  0.71           H  
ATOM    826  HA  LYS A  57      17.150   4.237 -15.129  1.00  0.71           H  
ATOM    827 1HB  LYS A  57      19.093   5.602 -14.392  1.00  0.71           H  
ATOM    828 2HB  LYS A  57      19.678   4.247 -13.431  1.00  0.71           H  
ATOM    829 1HG  LYS A  57      19.982   2.899 -15.444  1.00  0.71           H  
ATOM    830 2HG  LYS A  57      19.321   4.201 -16.442  1.00  0.71           H  
ATOM    831 1HD  LYS A  57      21.173   5.686 -15.752  1.00  0.71           H  
ATOM    832 2HD  LYS A  57      21.835   4.388 -14.745  1.00  0.71           H  
ATOM    833 1HE  LYS A  57      22.113   2.969 -16.741  1.00  0.71           H  
ATOM    834 2HE  LYS A  57      21.439   4.259 -17.756  1.00  0.71           H  
ATOM    835 1HZ  LYS A  57      23.835   4.257 -17.797  1.00  0.71           H  
ATOM    836 2HZ  LYS A  57      23.288   5.650 -17.104  1.00  0.71           H  
ATOM    837 3HZ  LYS A  57      23.915   4.451 -16.162  1.00  0.71           H  
ATOM    838  N   ASN A  58      18.035   1.982 -12.923  1.00  0.72           N  
ATOM    839  CA  ASN A  58      18.166   0.565 -12.627  1.00  0.72           C  
ATOM    840  C   ASN A  58      16.861  -0.001 -12.099  1.00  0.72           C  
ATOM    841  O   ASN A  58      16.380   0.443 -11.054  1.00  0.72           O  
ATOM    842  CB  ASN A  58      19.274   0.342 -11.612  1.00  0.72           C  
ATOM    843  CG  ASN A  58      20.634   0.752 -12.135  1.00  0.72           C  
ATOM    844  OD1 ASN A  58      21.093   0.293 -13.194  1.00  0.72           O  
ATOM    845  ND2 ASN A  58      21.300   1.613 -11.399  1.00  0.72           N  
ATOM    846  H   ASN A  58      18.154   2.645 -12.176  1.00  0.72           H  
ATOM    847  HA  ASN A  58      18.398   0.029 -13.546  1.00  0.72           H  
ATOM    848 1HB  ASN A  58      19.055   0.898 -10.701  1.00  0.72           H  
ATOM    849 2HB  ASN A  58      19.302  -0.721 -11.347  1.00  0.72           H  
ATOM    850 1HD2 ASN A  58      22.209   1.923 -11.687  1.00  0.72           H  
ATOM    851 2HD2 ASN A  58      20.905   1.959 -10.546  1.00  0.72           H  
ATOM    852  N   PHE A  59      16.307  -0.993 -12.796  1.00  0.74           N  
ATOM    853  CA  PHE A  59      15.061  -1.625 -12.365  1.00  0.74           C  
ATOM    854  C   PHE A  59      15.183  -2.091 -10.920  1.00  0.74           C  
ATOM    855  O   PHE A  59      14.311  -1.801 -10.099  1.00  0.74           O  
ATOM    856  CB  PHE A  59      14.736  -2.830 -13.250  1.00  0.74           C  
ATOM    857  CG  PHE A  59      13.516  -3.647 -12.814  1.00  0.74           C  
ATOM    858  CD1 PHE A  59      12.220  -3.271 -13.162  1.00  0.74           C  
ATOM    859  CD2 PHE A  59      13.682  -4.796 -12.043  1.00  0.74           C  
ATOM    860  CE1 PHE A  59      11.124  -4.019 -12.742  1.00  0.74           C  
ATOM    861  CE2 PHE A  59      12.598  -5.536 -11.618  1.00  0.74           C  
ATOM    862  CZ  PHE A  59      11.310  -5.143 -11.968  1.00  0.74           C  
ATOM    863  H   PHE A  59      16.745  -1.275 -13.676  1.00  0.74           H  
ATOM    864  HA  PHE A  59      14.256  -0.895 -12.436  1.00  0.74           H  
ATOM    865 1HB  PHE A  59      14.573  -2.491 -14.268  1.00  0.74           H  
ATOM    866 2HB  PHE A  59      15.602  -3.499 -13.266  1.00  0.74           H  
ATOM    867  HD1 PHE A  59      12.067  -2.380 -13.772  1.00  0.74           H  
ATOM    868  HD2 PHE A  59      14.691  -5.103 -11.770  1.00  0.74           H  
ATOM    869  HE1 PHE A  59      10.118  -3.714 -13.022  1.00  0.74           H  
ATOM    870  HE2 PHE A  59      12.756  -6.431 -11.010  1.00  0.74           H  
ATOM    871  HZ  PHE A  59      10.449  -5.725 -11.638  1.00  0.74           H  
ATOM    872  N   SER A  60      16.250  -2.833 -10.620  1.00  0.76           N  
ATOM    873  CA  SER A  60      16.513  -3.255  -9.254  1.00  0.76           C  
ATOM    874  C   SER A  60      17.934  -3.753  -9.068  1.00  0.76           C  
ATOM    875  O   SER A  60      18.298  -4.784  -9.645  1.00  0.76           O  
ATOM    876  CB  SER A  60      15.592  -4.383  -8.844  1.00  0.76           C  
ATOM    877  OG  SER A  60      15.924  -4.801  -7.551  1.00  0.76           O  
ATOM    878  H   SER A  60      16.927  -3.059 -11.349  1.00  0.76           H  
ATOM    879  HA  SER A  60      16.359  -2.399  -8.593  1.00  0.76           H  
ATOM    880 1HB  SER A  60      14.554  -4.050  -8.867  1.00  0.76           H  
ATOM    881 2HB  SER A  60      15.693  -5.208  -9.539  1.00  0.76           H  
ATOM    882  HG  SER A  60      15.663  -4.048  -6.975  1.00  0.76           H  
ATOM    883  N   TYR A  61      18.692  -3.174  -8.133  1.00  0.80           N  
ATOM    884  CA  TYR A  61      20.038  -3.723  -7.965  1.00  0.80           C  
ATOM    885  C   TYR A  61      20.036  -4.924  -7.018  1.00  0.80           C  
ATOM    886  O   TYR A  61      21.104  -5.354  -6.575  1.00  0.80           O  
ATOM    887  CB  TYR A  61      21.108  -2.765  -7.425  1.00  0.80           C  
ATOM    888  CG  TYR A  61      21.036  -2.267  -5.969  1.00  0.80           C  
ATOM    889  CD1 TYR A  61      21.317  -3.171  -4.934  1.00  0.80           C  
ATOM    890  CD2 TYR A  61      20.869  -0.937  -5.669  1.00  0.80           C  
ATOM    891  CE1 TYR A  61      21.395  -2.750  -3.622  1.00  0.80           C  
ATOM    892  CE2 TYR A  61      20.965  -0.513  -4.353  1.00  0.80           C  
ATOM    893  CZ  TYR A  61      21.229  -1.412  -3.336  1.00  0.80           C  
ATOM    894  OH  TYR A  61      21.322  -0.962  -2.037  1.00  0.80           O  
ATOM    895  H   TYR A  61      18.375  -2.316  -7.677  1.00  0.80           H  
ATOM    896  HA  TYR A  61      20.386  -4.077  -8.936  1.00  0.80           H  
ATOM    897 1HB  TYR A  61      22.079  -3.243  -7.551  1.00  0.80           H  
ATOM    898 2HB  TYR A  61      21.118  -1.880  -8.063  1.00  0.80           H  
ATOM    899  HD1 TYR A  61      21.474  -4.219  -5.165  1.00  0.80           H  
ATOM    900  HD2 TYR A  61      20.686  -0.222  -6.457  1.00  0.80           H  
ATOM    901  HE1 TYR A  61      21.606  -3.466  -2.825  1.00  0.80           H  
ATOM    902  HE2 TYR A  61      20.844   0.534  -4.109  1.00  0.80           H  
ATOM    903  HH  TYR A  61      21.537  -1.694  -1.455  1.00  0.80           H  
ATOM    904  N   GLY A  62      18.850  -5.437  -6.668  1.00  0.85           N  
ATOM    905  CA  GLY A  62      18.746  -6.591  -5.796  1.00  0.85           C  
ATOM    906  C   GLY A  62      18.498  -6.243  -4.344  1.00  0.85           C  
ATOM    907  O   GLY A  62      18.061  -5.142  -4.010  1.00  0.85           O  
ATOM    908  H   GLY A  62      17.984  -5.055  -7.051  1.00  0.85           H  
ATOM    909 1HA  GLY A  62      17.929  -7.218  -6.149  1.00  0.85           H  
ATOM    910 2HA  GLY A  62      19.655  -7.185  -5.878  1.00  0.85           H  
ATOM    911  N   LEU A  63      18.719  -7.224  -3.486  1.00  0.92           N  
ATOM    912  CA  LEU A  63      18.397  -7.145  -2.071  1.00  0.92           C  
ATOM    913  C   LEU A  63      19.119  -6.021  -1.362  1.00  0.92           C  
ATOM    914  O   LEU A  63      20.339  -5.856  -1.490  1.00  0.92           O  
ATOM    915  CB  LEU A  63      18.701  -8.491  -1.404  1.00  0.92           C  
ATOM    916  CG  LEU A  63      18.295  -8.628   0.051  1.00  0.92           C  
ATOM    917  CD1 LEU A  63      16.820  -8.518   0.125  1.00  0.92           C  
ATOM    918  CD2 LEU A  63      18.730  -9.999   0.573  1.00  0.92           C  
ATOM    919  H   LEU A  63      19.117  -8.084  -3.836  1.00  0.92           H  
ATOM    920  HA  LEU A  63      17.328  -6.957  -1.975  1.00  0.92           H  
ATOM    921 1HB  LEU A  63      18.194  -9.277  -1.962  1.00  0.92           H  
ATOM    922 2HB  LEU A  63      19.776  -8.670  -1.460  1.00  0.92           H  
ATOM    923  HG  LEU A  63      18.747  -7.833   0.647  1.00  0.92           H  
ATOM    924 1HD1 LEU A  63      16.472  -8.614   1.143  1.00  0.92           H  
ATOM    925 2HD1 LEU A  63      16.526  -7.563  -0.262  1.00  0.92           H  
ATOM    926 3HD1 LEU A  63      16.388  -9.302  -0.478  1.00  0.92           H  
ATOM    927 1HD2 LEU A  63      18.428 -10.124   1.608  1.00  0.92           H  
ATOM    928 2HD2 LEU A  63      18.263 -10.778  -0.032  1.00  0.92           H  
ATOM    929 3HD2 LEU A  63      19.800 -10.092   0.501  1.00  0.92           H  
ATOM    930  N   ASP A  64      18.372  -5.247  -0.581  1.00  1.01           N  
ATOM    931  CA  ASP A  64      18.984  -4.146   0.141  1.00  1.01           C  
ATOM    932  C   ASP A  64      19.742  -4.730   1.321  1.00  1.01           C  
ATOM    933  O   ASP A  64      19.281  -4.723   2.469  1.00  1.01           O  
ATOM    934  CB  ASP A  64      17.898  -3.192   0.630  1.00  1.01           C  
ATOM    935  CG  ASP A  64      18.358  -1.869   1.239  1.00  1.01           C  
ATOM    936  OD1 ASP A  64      19.495  -1.733   1.566  1.00  1.01           O  
ATOM    937  OD2 ASP A  64      17.525  -0.984   1.352  1.00  1.01           O  
ATOM    938  H   ASP A  64      17.367  -5.418  -0.513  1.00  1.01           H  
ATOM    939  HA  ASP A  64      19.679  -3.622  -0.515  1.00  1.01           H  
ATOM    940 1HB  ASP A  64      17.191  -2.993  -0.173  1.00  1.01           H  
ATOM    941 2HB  ASP A  64      17.375  -3.707   1.411  1.00  1.01           H  
ATOM    942  N   LEU A  65      20.950  -5.192   1.027  1.00  1.12           N  
ATOM    943  CA  LEU A  65      21.755  -5.876   2.009  1.00  1.12           C  
ATOM    944  C   LEU A  65      22.046  -5.045   3.260  1.00  1.12           C  
ATOM    945  O   LEU A  65      22.052  -5.621   4.337  1.00  1.12           O  
ATOM    946  CB  LEU A  65      23.044  -6.412   1.371  1.00  1.12           C  
ATOM    947  CG  LEU A  65      22.818  -7.569   0.386  1.00  1.12           C  
ATOM    948  CD1 LEU A  65      24.114  -7.914  -0.305  1.00  1.12           C  
ATOM    949  CD2 LEU A  65      22.265  -8.757   1.133  1.00  1.12           C  
ATOM    950  H   LEU A  65      21.235  -5.154   0.050  1.00  1.12           H  
ATOM    951  HA  LEU A  65      21.194  -6.751   2.326  1.00  1.12           H  
ATOM    952 1HB  LEU A  65      23.544  -5.634   0.821  1.00  1.12           H  
ATOM    953 2HB  LEU A  65      23.709  -6.764   2.159  1.00  1.12           H  
ATOM    954  HG  LEU A  65      22.105  -7.263  -0.377  1.00  1.12           H  
ATOM    955 1HD1 LEU A  65      23.935  -8.727  -1.007  1.00  1.12           H  
ATOM    956 2HD1 LEU A  65      24.482  -7.041  -0.844  1.00  1.12           H  
ATOM    957 3HD1 LEU A  65      24.852  -8.223   0.433  1.00  1.12           H  
ATOM    958 1HD2 LEU A  65      22.100  -9.574   0.431  1.00  1.12           H  
ATOM    959 2HD2 LEU A  65      22.975  -9.073   1.896  1.00  1.12           H  
ATOM    960 3HD2 LEU A  65      21.323  -8.480   1.606  1.00  1.12           H  
ATOM    961  N   PRO A  66      22.313  -3.725   3.216  1.00  1.25           N  
ATOM    962  CA  PRO A  66      22.496  -2.917   4.413  1.00  1.25           C  
ATOM    963  C   PRO A  66      21.296  -2.964   5.377  1.00  1.25           C  
ATOM    964  O   PRO A  66      21.462  -2.754   6.580  1.00  1.25           O  
ATOM    965  CB  PRO A  66      22.693  -1.512   3.836  1.00  1.25           C  
ATOM    966  CG  PRO A  66      23.267  -1.746   2.451  1.00  1.25           C  
ATOM    967  CD  PRO A  66      22.567  -2.988   1.953  1.00  1.25           C  
ATOM    968  HA  PRO A  66      23.407  -3.252   4.929  1.00  1.25           H  
ATOM    969 1HB  PRO A  66      21.719  -0.992   3.799  1.00  1.25           H  
ATOM    970 2HB  PRO A  66      23.351  -0.921   4.487  1.00  1.25           H  
ATOM    971 1HG  PRO A  66      23.073  -0.868   1.813  1.00  1.25           H  
ATOM    972 2HG  PRO A  66      24.357  -1.866   2.505  1.00  1.25           H  
ATOM    973 1HD  PRO A  66      21.641  -2.680   1.475  1.00  1.25           H  
ATOM    974 2HD  PRO A  66      23.224  -3.526   1.284  1.00  1.25           H  
ATOM    975  N   ALA A  67      20.086  -3.245   4.864  1.00  1.44           N  
ATOM    976  CA  ALA A  67      18.898  -3.307   5.712  1.00  1.44           C  
ATOM    977  C   ALA A  67      18.741  -4.697   6.300  1.00  1.44           C  
ATOM    978  O   ALA A  67      18.297  -4.868   7.436  1.00  1.44           O  
ATOM    979  CB  ALA A  67      17.653  -2.950   4.917  1.00  1.44           C  
ATOM    980  H   ALA A  67      19.963  -3.441   3.869  1.00  1.44           H  
ATOM    981  HA  ALA A  67      19.024  -2.598   6.530  1.00  1.44           H  
ATOM    982 1HB  ALA A  67      16.783  -2.988   5.564  1.00  1.44           H  
ATOM    983 2HB  ALA A  67      17.760  -1.946   4.503  1.00  1.44           H  
ATOM    984 3HB  ALA A  67      17.536  -3.664   4.104  1.00  1.44           H  
ATOM    985  N   MET A  68      19.092  -5.696   5.498  1.00  1.70           N  
ATOM    986  CA  MET A  68      18.939  -7.089   5.894  1.00  1.70           C  
ATOM    987  C   MET A  68      20.080  -7.541   6.797  1.00  1.70           C  
ATOM    988  O   MET A  68      19.883  -8.266   7.779  1.00  1.70           O  
ATOM    989  CB  MET A  68      18.927  -7.936   4.636  1.00  1.70           C  
ATOM    990  CG  MET A  68      17.736  -7.720   3.734  1.00  1.70           C  
ATOM    991  SD  MET A  68      16.165  -8.122   4.485  1.00  1.70           S  
ATOM    992  CE  MET A  68      16.415  -9.892   4.625  1.00  1.70           C  
ATOM    993  H   MET A  68      19.437  -5.467   4.563  1.00  1.70           H  
ATOM    994  HA  MET A  68      18.002  -7.200   6.438  1.00  1.70           H  
ATOM    995 1HB  MET A  68      19.821  -7.722   4.055  1.00  1.70           H  
ATOM    996 2HB  MET A  68      18.958  -8.989   4.906  1.00  1.70           H  
ATOM    997 1HG  MET A  68      17.710  -6.680   3.400  1.00  1.70           H  
ATOM    998 2HG  MET A  68      17.865  -8.335   2.887  1.00  1.70           H  
ATOM    999 1HE  MET A  68      15.539 -10.351   5.067  1.00  1.70           H  
ATOM   1000 2HE  MET A  68      16.587 -10.313   3.636  1.00  1.70           H  
ATOM   1001 3HE  MET A  68      17.283 -10.088   5.255  1.00  1.70           H  
ATOM   1002  N   GLY A  69      21.279  -7.044   6.496  1.00  2.02           N  
ATOM   1003  CA  GLY A  69      22.508  -7.349   7.217  1.00  2.02           C  
ATOM   1004  C   GLY A  69      22.390  -6.926   8.664  1.00  2.02           C  
ATOM   1005  O   GLY A  69      22.969  -7.538   9.558  1.00  2.02           O  
ATOM   1006  H   GLY A  69      21.363  -6.443   5.691  1.00  2.02           H  
ATOM   1007 1HA  GLY A  69      22.716  -8.414   7.148  1.00  2.02           H  
ATOM   1008 2HA  GLY A  69      23.338  -6.825   6.744  1.00  2.02           H  
ATOM   1009  N   ALA A  70      21.581  -5.902   8.895  1.00  2.38           N  
ATOM   1010  CA  ALA A  70      21.321  -5.341  10.204  1.00  2.38           C  
ATOM   1011  C   ALA A  70      20.747  -6.382  11.158  1.00  2.38           C  
ATOM   1012  O   ALA A  70      20.883  -6.244  12.373  1.00  2.38           O  
ATOM   1013  CB  ALA A  70      20.361  -4.177  10.080  1.00  2.38           C  
ATOM   1014  H   ALA A  70      21.131  -5.470   8.099  1.00  2.38           H  
ATOM   1015  HA  ALA A  70      22.267  -4.987  10.613  1.00  2.38           H  
ATOM   1016 1HB  ALA A  70      20.190  -3.739  11.060  1.00  2.38           H  
ATOM   1017 2HB  ALA A  70      20.784  -3.425   9.409  1.00  2.38           H  
ATOM   1018 3HB  ALA A  70      19.418  -4.532   9.673  1.00  2.38           H  
ATOM   1019  N   SER A  71      20.046  -7.390  10.625  1.00  2.75           N  
ATOM   1020  CA  SER A  71      19.452  -8.422  11.456  1.00  2.75           C  
ATOM   1021  C   SER A  71      20.433  -9.561  11.775  1.00  2.75           C  
ATOM   1022  O   SER A  71      20.155 -10.399  12.637  1.00  2.75           O  
ATOM   1023  CB  SER A  71      18.211  -8.991  10.777  1.00  2.75           C  
ATOM   1024  OG  SER A  71      18.537  -9.737   9.632  1.00  2.75           O  
ATOM   1025  H   SER A  71      19.961  -7.481   9.612  1.00  2.75           H  
ATOM   1026  HA  SER A  71      19.148  -7.965  12.398  1.00  2.75           H  
ATOM   1027 1HB  SER A  71      17.670  -9.621  11.480  1.00  2.75           H  
ATOM   1028 2HB  SER A  71      17.552  -8.171  10.497  1.00  2.75           H  
ATOM   1029  HG  SER A  71      19.082  -9.148   9.062  1.00  2.75           H  
ATOM   1030  N   LEU A  72      21.583  -9.617  11.103  1.00  3.16           N  
ATOM   1031  CA  LEU A  72      22.477 -10.746  11.322  1.00  3.16           C  
ATOM   1032  C   LEU A  72      22.998 -10.874  12.769  1.00  3.16           C  
ATOM   1033  O   LEU A  72      23.056 -11.986  13.291  1.00  3.16           O  
ATOM   1034  CB  LEU A  72      23.608 -10.748  10.287  1.00  3.16           C  
ATOM   1035  CG  LEU A  72      23.132 -11.046   8.864  1.00  3.16           C  
ATOM   1036  CD1 LEU A  72      24.294 -10.878   7.902  1.00  3.16           C  
ATOM   1037  CD2 LEU A  72      22.539 -12.448   8.811  1.00  3.16           C  
ATOM   1038  H   LEU A  72      21.849  -8.886  10.443  1.00  3.16           H  
ATOM   1039  HA  LEU A  72      21.898 -11.647  11.116  1.00  3.16           H  
ATOM   1040 1HB  LEU A  72      24.093  -9.785  10.256  1.00  3.16           H  
ATOM   1041 2HB  LEU A  72      24.343 -11.501  10.565  1.00  3.16           H  
ATOM   1042  HG  LEU A  72      22.358 -10.328   8.586  1.00  3.16           H  
ATOM   1043 1HD1 LEU A  72      23.956 -11.071   6.884  1.00  3.16           H  
ATOM   1044 2HD1 LEU A  72      24.672  -9.857   7.975  1.00  3.16           H  
ATOM   1045 3HD1 LEU A  72      25.086 -11.579   8.161  1.00  3.16           H  
ATOM   1046 1HD2 LEU A  72      22.183 -12.658   7.802  1.00  3.16           H  
ATOM   1047 2HD2 LEU A  72      23.299 -13.179   9.090  1.00  3.16           H  
ATOM   1048 3HD2 LEU A  72      21.701 -12.507   9.508  1.00  3.16           H  
ATOM   1049  N   PRO A  73      23.366  -9.784  13.484  1.00  3.64           N  
ATOM   1050  CA  PRO A  73      23.787  -9.834  14.873  1.00  3.64           C  
ATOM   1051  C   PRO A  73      22.697 -10.417  15.774  1.00  3.64           C  
ATOM   1052  O   PRO A  73      22.978 -10.879  16.880  1.00  3.64           O  
ATOM   1053  CB  PRO A  73      24.051  -8.363  15.202  1.00  3.64           C  
ATOM   1054  CG  PRO A  73      24.349  -7.724  13.866  1.00  3.64           C  
ATOM   1055  CD  PRO A  73      23.441  -8.430  12.904  1.00  3.64           C  
ATOM   1056  HA  PRO A  73      24.708 -10.429  14.946  1.00  3.64           H  
ATOM   1057 1HB  PRO A  73      23.167  -7.929  15.692  1.00  3.64           H  
ATOM   1058 2HB  PRO A  73      24.886  -8.281  15.913  1.00  3.64           H  
ATOM   1059 1HG  PRO A  73      24.148  -6.642  13.908  1.00  3.64           H  
ATOM   1060 2HG  PRO A  73      25.409  -7.842  13.609  1.00  3.64           H  
ATOM   1061 1HD  PRO A  73      22.476  -7.948  12.950  1.00  3.64           H  
ATOM   1062 2HD  PRO A  73      23.879  -8.403  11.916  1.00  3.64           H  
ATOM   1063  N   ALA A  74      21.438 -10.367  15.317  1.00  4.23           N  
ATOM   1064  CA  ALA A  74      20.347 -10.909  16.086  1.00  4.23           C  
ATOM   1065  C   ALA A  74      20.216 -12.378  15.749  1.00  4.23           C  
ATOM   1066  O   ALA A  74      20.010 -13.204  16.629  1.00  4.23           O  
ATOM   1067  CB  ALA A  74      19.056 -10.171  15.791  1.00  4.23           C  
ATOM   1068  H   ALA A  74      21.214 -10.004  14.397  1.00  4.23           H  
ATOM   1069  HA  ALA A  74      20.582 -10.815  17.145  1.00  4.23           H  
ATOM   1070 1HB  ALA A  74      18.250 -10.601  16.386  1.00  4.23           H  
ATOM   1071 2HB  ALA A  74      19.176  -9.119  16.043  1.00  4.23           H  
ATOM   1072 3HB  ALA A  74      18.815 -10.265  14.736  1.00  4.23           H  
ATOM   1073  N   LEU A  75      20.393 -12.716  14.471  1.00  5.09           N  
ATOM   1074  CA  LEU A  75      20.259 -14.090  13.981  1.00  5.09           C  
ATOM   1075  C   LEU A  75      21.129 -15.044  14.778  1.00  5.09           C  
ATOM   1076  O   LEU A  75      20.688 -16.104  15.239  1.00  5.09           O  
ATOM   1077  CB  LEU A  75      20.667 -14.146  12.505  1.00  5.09           C  
ATOM   1078  CG  LEU A  75      20.601 -15.483  11.859  1.00  5.09           C  
ATOM   1079  CD1 LEU A  75      19.230 -15.929  11.932  1.00  5.09           C  
ATOM   1080  CD2 LEU A  75      21.047 -15.368  10.418  1.00  5.09           C  
ATOM   1081  H   LEU A  75      20.576 -11.975  13.796  1.00  5.09           H  
ATOM   1082  HA  LEU A  75      19.222 -14.400  14.071  1.00  5.09           H  
ATOM   1083 1HB  LEU A  75      20.041 -13.454  11.939  1.00  5.09           H  
ATOM   1084 2HB  LEU A  75      21.697 -13.822  12.421  1.00  5.09           H  
ATOM   1085  HG  LEU A  75      21.240 -16.196  12.388  1.00  5.09           H  
ATOM   1086 1HD1 LEU A  75      19.124 -16.904  11.458  1.00  5.09           H  
ATOM   1087 2HD1 LEU A  75      18.943 -15.983  12.976  1.00  5.09           H  
ATOM   1088 3HD1 LEU A  75      18.635 -15.214  11.432  1.00  5.09           H  
ATOM   1089 1HD2 LEU A  75      20.980 -16.342   9.934  1.00  5.09           H  
ATOM   1090 2HD2 LEU A  75      20.405 -14.658   9.896  1.00  5.09           H  
ATOM   1091 3HD2 LEU A  75      22.078 -15.019  10.392  1.00  5.09           H  
ATOM   1092  N   ASP A  76      22.359 -14.623  14.995  1.00  6.22           N  
ATOM   1093  CA  ASP A  76      23.342 -15.439  15.682  1.00  6.22           C  
ATOM   1094  C   ASP A  76      23.167 -15.448  17.202  1.00  6.22           C  
ATOM   1095  O   ASP A  76      23.894 -16.150  17.905  1.00  6.22           O  
ATOM   1096  CB  ASP A  76      24.740 -14.961  15.302  1.00  6.22           C  
ATOM   1097  CG  ASP A  76      25.094 -15.304  13.845  1.00  6.22           C  
ATOM   1098  OD1 ASP A  76      24.547 -16.255  13.320  1.00  6.22           O  
ATOM   1099  OD2 ASP A  76      25.902 -14.613  13.275  1.00  6.22           O  
ATOM   1100  H   ASP A  76      22.632 -13.718  14.599  1.00  6.22           H  
ATOM   1101  HA  ASP A  76      23.230 -16.463  15.328  1.00  6.22           H  
ATOM   1102 1HB  ASP A  76      24.791 -13.875  15.428  1.00  6.22           H  
ATOM   1103 2HB  ASP A  76      25.477 -15.408  15.965  1.00  6.22           H  
ATOM   1104  N   ALA A  77      22.234 -14.646  17.717  1.00  7.31           N  
ATOM   1105  CA  ALA A  77      21.987 -14.566  19.143  1.00  7.31           C  
ATOM   1106  C   ALA A  77      21.070 -15.686  19.656  1.00  7.31           C  
ATOM   1107  O   ALA A  77      20.954 -15.864  20.870  1.00  7.31           O  
ATOM   1108  CB  ALA A  77      21.376 -13.216  19.492  1.00  7.31           C  
ATOM   1109  H   ALA A  77      21.633 -14.098  17.110  1.00  7.31           H  
ATOM   1110  HA  ALA A  77      22.947 -14.657  19.649  1.00  7.31           H  
ATOM   1111 1HB  ALA A  77      21.238 -13.150  20.568  1.00  7.31           H  
ATOM   1112 2HB  ALA A  77      22.042 -12.418  19.156  1.00  7.31           H  
ATOM   1113 3HB  ALA A  77      20.418 -13.114  19.005  1.00  7.31           H  
ATOM   1114  N   GLY A  78      20.393 -16.439  18.769  1.00  7.87           N  
ATOM   1115  CA  GLY A  78      19.512 -17.486  19.309  1.00  7.87           C  
ATOM   1116  C   GLY A  78      18.361 -17.974  18.421  1.00  7.87           C  
ATOM   1117  O   GLY A  78      18.065 -17.422  17.360  1.00  7.87           O  
ATOM   1118  H   GLY A  78      20.498 -16.296  17.759  1.00  7.87           H  
ATOM   1119 1HA  GLY A  78      20.132 -18.343  19.574  1.00  7.87           H  
ATOM   1120 2HA  GLY A  78      19.091 -17.127  20.247  1.00  7.87           H  
ATOM   1121  N   ALA A  79      17.670 -19.011  18.915  1.00  7.55           N  
ATOM   1122  CA  ALA A  79      16.556 -19.654  18.207  1.00  7.55           C  
ATOM   1123  C   ALA A  79      15.401 -18.708  17.887  1.00  7.55           C  
ATOM   1124  O   ALA A  79      14.779 -18.827  16.827  1.00  7.55           O  
ATOM   1125  CB  ALA A  79      16.026 -20.807  19.034  1.00  7.55           C  
ATOM   1126  H   ALA A  79      17.955 -19.394  19.806  1.00  7.55           H  
ATOM   1127  HA  ALA A  79      16.941 -20.044  17.268  1.00  7.55           H  
ATOM   1128 1HB  ALA A  79      15.227 -21.307  18.485  1.00  7.55           H  
ATOM   1129 2HB  ALA A  79      16.829 -21.515  19.231  1.00  7.55           H  
ATOM   1130 3HB  ALA A  79      15.634 -20.429  19.977  1.00  7.55           H  
ATOM   1131  N   LYS A  80      15.103 -17.757  18.775  1.00  6.42           N  
ATOM   1132  CA  LYS A  80      13.998 -16.849  18.476  1.00  6.42           C  
ATOM   1133  C   LYS A  80      14.341 -16.015  17.264  1.00  6.42           C  
ATOM   1134  O   LYS A  80      13.534 -15.865  16.349  1.00  6.42           O  
ATOM   1135  CB  LYS A  80      13.685 -15.922  19.647  1.00  6.42           C  
ATOM   1136  CG  LYS A  80      12.548 -14.902  19.364  1.00  6.42           C  
ATOM   1137  CD  LYS A  80      11.197 -15.578  19.133  1.00  6.42           C  
ATOM   1138  CE  LYS A  80      10.029 -14.551  19.188  1.00  6.42           C  
ATOM   1139  NZ  LYS A  80       9.995 -13.601  17.997  1.00  6.42           N  
ATOM   1140  H   LYS A  80      15.629 -17.670  19.633  1.00  6.42           H  
ATOM   1141  HA  LYS A  80      13.109 -17.437  18.243  1.00  6.42           H  
ATOM   1142 1HB  LYS A  80      13.399 -16.514  20.515  1.00  6.42           H  
ATOM   1143 2HB  LYS A  80      14.579 -15.357  19.913  1.00  6.42           H  
ATOM   1144 1HG  LYS A  80      12.460 -14.213  20.202  1.00  6.42           H  
ATOM   1145 2HG  LYS A  80      12.798 -14.322  18.467  1.00  6.42           H  
ATOM   1146 1HD  LYS A  80      11.200 -16.044  18.143  1.00  6.42           H  
ATOM   1147 2HD  LYS A  80      11.036 -16.349  19.882  1.00  6.42           H  
ATOM   1148 1HE  LYS A  80       9.086 -15.092  19.231  1.00  6.42           H  
ATOM   1149 2HE  LYS A  80      10.139 -13.960  20.096  1.00  6.42           H  
ATOM   1150 1HZ  LYS A  80       9.233 -12.966  18.091  1.00  6.42           H  
ATOM   1151 2HZ  LYS A  80      10.853 -13.052  17.874  1.00  6.42           H  
ATOM   1152 3HZ  LYS A  80       9.886 -14.098  17.110  1.00  6.42           H  
ATOM   1153  N   SER A  81      15.563 -15.503  17.236  1.00  5.00           N  
ATOM   1154  CA  SER A  81      15.984 -14.662  16.139  1.00  5.00           C  
ATOM   1155  C   SER A  81      15.980 -15.453  14.845  1.00  5.00           C  
ATOM   1156  O   SER A  81      15.547 -14.953  13.805  1.00  5.00           O  
ATOM   1157  CB  SER A  81      17.355 -14.141  16.384  1.00  5.00           C  
ATOM   1158  OG  SER A  81      17.424 -13.289  17.490  1.00  5.00           O  
ATOM   1159  H   SER A  81      16.208 -15.693  17.989  1.00  5.00           H  
ATOM   1160  HA  SER A  81      15.286 -13.829  16.047  1.00  5.00           H  
ATOM   1161 1HB  SER A  81      18.050 -14.973  16.514  1.00  5.00           H  
ATOM   1162 2HB  SER A  81      17.659 -13.599  15.506  1.00  5.00           H  
ATOM   1163  HG  SER A  81      18.379 -13.077  17.571  1.00  5.00           H  
ATOM   1164  N   ARG A  82      16.427 -16.709  14.915  1.00  3.76           N  
ATOM   1165  CA  ARG A  82      16.435 -17.567  13.739  1.00  3.76           C  
ATOM   1166  C   ARG A  82      15.016 -17.820  13.240  1.00  3.76           C  
ATOM   1167  O   ARG A  82      14.767 -17.813  12.029  1.00  3.76           O  
ATOM   1168  CB  ARG A  82      17.134 -18.878  14.055  1.00  3.76           C  
ATOM   1169  CG  ARG A  82      18.651 -18.761  14.244  1.00  3.76           C  
ATOM   1170  CD  ARG A  82      19.260 -20.036  14.662  1.00  3.76           C  
ATOM   1171  NE  ARG A  82      20.707 -19.927  14.824  1.00  3.76           N  
ATOM   1172  CZ  ARG A  82      21.496 -20.920  15.288  1.00  3.76           C  
ATOM   1173  NH1 ARG A  82      20.965 -22.075  15.627  1.00  3.76           N  
ATOM   1174  NH2 ARG A  82      22.800 -20.742  15.402  1.00  3.76           N  
ATOM   1175  H   ARG A  82      16.798 -17.059  15.802  1.00  3.76           H  
ATOM   1176  HA  ARG A  82      16.974 -17.070  12.948  1.00  3.76           H  
ATOM   1177 1HB  ARG A  82      16.718 -19.290  14.966  1.00  3.76           H  
ATOM   1178 2HB  ARG A  82      16.948 -19.592  13.256  1.00  3.76           H  
ATOM   1179 1HG  ARG A  82      19.112 -18.475  13.309  1.00  3.76           H  
ATOM   1180 2HG  ARG A  82      18.867 -18.004  15.000  1.00  3.76           H  
ATOM   1181 1HD  ARG A  82      18.835 -20.334  15.619  1.00  3.76           H  
ATOM   1182 2HD  ARG A  82      19.055 -20.801  13.917  1.00  3.76           H  
ATOM   1183  HE  ARG A  82      21.147 -19.042  14.574  1.00  3.76           H  
ATOM   1184 1HH1 ARG A  82      19.969 -22.218  15.541  1.00  3.76           H  
ATOM   1185 2HH1 ARG A  82      21.553 -22.819  15.973  1.00  3.76           H  
ATOM   1186 1HH2 ARG A  82      23.216 -19.857  15.140  1.00  3.76           H  
ATOM   1187 2HH2 ARG A  82      23.383 -21.490  15.749  1.00  3.76           H  
ATOM   1188  N   SER A  83      14.066 -17.987  14.162  1.00  2.90           N  
ATOM   1189  CA  SER A  83      12.682 -18.194  13.774  1.00  2.90           C  
ATOM   1190  C   SER A  83      12.130 -16.940  13.095  1.00  2.90           C  
ATOM   1191  O   SER A  83      11.457 -17.032  12.062  1.00  2.90           O  
ATOM   1192  CB  SER A  83      11.846 -18.533  14.990  1.00  2.90           C  
ATOM   1193  OG  SER A  83      12.245 -19.760  15.547  1.00  2.90           O  
ATOM   1194  H   SER A  83      14.312 -18.009  15.152  1.00  2.90           H  
ATOM   1195  HA  SER A  83      12.638 -19.023  13.068  1.00  2.90           H  
ATOM   1196 1HB  SER A  83      11.947 -17.745  15.733  1.00  2.90           H  
ATOM   1197 2HB  SER A  83      10.798 -18.581  14.706  1.00  2.90           H  
ATOM   1198  HG  SER A  83      13.155 -19.611  15.881  1.00  2.90           H  
ATOM   1199  N   ASP A  84      12.453 -15.764  13.648  1.00  2.37           N  
ATOM   1200  CA  ASP A  84      11.986 -14.506  13.075  1.00  2.37           C  
ATOM   1201  C   ASP A  84      12.616 -14.278  11.695  1.00  2.37           C  
ATOM   1202  O   ASP A  84      11.946 -13.817  10.766  1.00  2.37           O  
ATOM   1203  CB  ASP A  84      12.304 -13.339  14.020  1.00  2.37           C  
ATOM   1204  CG  ASP A  84      11.429 -13.334  15.319  1.00  2.37           C  
ATOM   1205  OD1 ASP A  84      10.449 -14.058  15.390  1.00  2.37           O  
ATOM   1206  OD2 ASP A  84      11.737 -12.609  16.258  1.00  2.37           O  
ATOM   1207  H   ASP A  84      13.009 -15.755  14.504  1.00  2.37           H  
ATOM   1208  HA  ASP A  84      10.906 -14.563  12.952  1.00  2.37           H  
ATOM   1209 1HB  ASP A  84      13.354 -13.398  14.312  1.00  2.37           H  
ATOM   1210 2HB  ASP A  84      12.164 -12.396  13.494  1.00  2.37           H  
ATOM   1211  N   PHE A  85      13.894 -14.639  11.555  1.00  2.07           N  
ATOM   1212  CA  PHE A  85      14.629 -14.534  10.299  1.00  2.07           C  
ATOM   1213  C   PHE A  85      13.947 -15.405   9.259  1.00  2.07           C  
ATOM   1214  O   PHE A  85      13.709 -14.970   8.133  1.00  2.07           O  
ATOM   1215  CB  PHE A  85      16.079 -14.932  10.497  1.00  2.07           C  
ATOM   1216  CG  PHE A  85      16.986 -14.807   9.299  1.00  2.07           C  
ATOM   1217  CD1 PHE A  85      17.471 -13.562   8.911  1.00  2.07           C  
ATOM   1218  CD2 PHE A  85      17.397 -15.922   8.596  1.00  2.07           C  
ATOM   1219  CE1 PHE A  85      18.332 -13.439   7.841  1.00  2.07           C  
ATOM   1220  CE2 PHE A  85      18.264 -15.799   7.529  1.00  2.07           C  
ATOM   1221  CZ  PHE A  85      18.728 -14.559   7.149  1.00  2.07           C  
ATOM   1222  H   PHE A  85      14.395 -14.986  12.370  1.00  2.07           H  
ATOM   1223  HA  PHE A  85      14.597 -13.498   9.961  1.00  2.07           H  
ATOM   1224 1HB  PHE A  85      16.492 -14.324  11.300  1.00  2.07           H  
ATOM   1225 2HB  PHE A  85      16.118 -15.962  10.833  1.00  2.07           H  
ATOM   1226  HD1 PHE A  85      17.167 -12.674   9.470  1.00  2.07           H  
ATOM   1227  HD2 PHE A  85      17.034 -16.905   8.898  1.00  2.07           H  
ATOM   1228  HE1 PHE A  85      18.703 -12.453   7.551  1.00  2.07           H  
ATOM   1229  HE2 PHE A  85      18.586 -16.686   6.982  1.00  2.07           H  
ATOM   1230  HZ  PHE A  85      19.411 -14.470   6.305  1.00  2.07           H  
ATOM   1231  N   HIS A  86      13.621 -16.641   9.644  1.00  1.92           N  
ATOM   1232  CA  HIS A  86      12.930 -17.559   8.759  1.00  1.92           C  
ATOM   1233  C   HIS A  86      11.628 -16.915   8.298  1.00  1.92           C  
ATOM   1234  O   HIS A  86      11.330 -16.913   7.102  1.00  1.92           O  
ATOM   1235  CB  HIS A  86      12.645 -18.888   9.462  1.00  1.92           C  
ATOM   1236  CG  HIS A  86      11.969 -19.918   8.609  1.00  1.92           C  
ATOM   1237  ND1 HIS A  86      12.636 -20.633   7.630  1.00  1.92           N  
ATOM   1238  CD2 HIS A  86      10.691 -20.361   8.593  1.00  1.92           C  
ATOM   1239  CE1 HIS A  86      11.793 -21.472   7.053  1.00  1.92           C  
ATOM   1240  NE2 HIS A  86      10.611 -21.330   7.619  1.00  1.92           N  
ATOM   1241  H   HIS A  86      13.868 -16.958  10.581  1.00  1.92           H  
ATOM   1242  HA  HIS A  86      13.540 -17.759   7.882  1.00  1.92           H  
ATOM   1243 1HB  HIS A  86      13.582 -19.305   9.836  1.00  1.92           H  
ATOM   1244 2HB  HIS A  86      12.013 -18.711  10.323  1.00  1.92           H  
ATOM   1245  HD2 HIS A  86       9.878 -20.015   9.235  1.00  1.92           H  
ATOM   1246  HE1 HIS A  86      12.035 -22.165   6.248  1.00  1.92           H  
ATOM   1247  HE2 HIS A  86       9.776 -21.843   7.380  1.00  1.92           H  
ATOM   1248  N   LYS A  87      10.851 -16.353   9.232  1.00  1.81           N  
ATOM   1249  CA  LYS A  87       9.599 -15.713   8.847  1.00  1.81           C  
ATOM   1250  C   LYS A  87       9.852 -14.555   7.875  1.00  1.81           C  
ATOM   1251  O   LYS A  87       9.086 -14.365   6.924  1.00  1.81           O  
ATOM   1252  CB  LYS A  87       8.832 -15.243  10.083  1.00  1.81           C  
ATOM   1253  CG  LYS A  87       8.247 -16.385  10.904  1.00  1.81           C  
ATOM   1254  CD  LYS A  87       7.509 -15.879  12.132  1.00  1.81           C  
ATOM   1255  CE  LYS A  87       6.943 -17.032  12.946  1.00  1.81           C  
ATOM   1256  NZ  LYS A  87       6.227 -16.557  14.159  1.00  1.81           N  
ATOM   1257  H   LYS A  87      11.125 -16.392  10.215  1.00  1.81           H  
ATOM   1258  HA  LYS A  87       8.984 -16.450   8.334  1.00  1.81           H  
ATOM   1259 1HB  LYS A  87       9.498 -14.673  10.728  1.00  1.81           H  
ATOM   1260 2HB  LYS A  87       8.021 -14.585   9.781  1.00  1.81           H  
ATOM   1261 1HG  LYS A  87       7.560 -16.961  10.279  1.00  1.81           H  
ATOM   1262 2HG  LYS A  87       9.053 -17.044  11.220  1.00  1.81           H  
ATOM   1263 1HD  LYS A  87       8.203 -15.311  12.759  1.00  1.81           H  
ATOM   1264 2HD  LYS A  87       6.697 -15.221  11.828  1.00  1.81           H  
ATOM   1265 1HE  LYS A  87       6.252 -17.601  12.325  1.00  1.81           H  
ATOM   1266 2HE  LYS A  87       7.762 -17.684  13.253  1.00  1.81           H  
ATOM   1267 1HZ  LYS A  87       5.868 -17.349  14.673  1.00  1.81           H  
ATOM   1268 2HZ  LYS A  87       6.868 -16.037  14.745  1.00  1.81           H  
ATOM   1269 3HZ  LYS A  87       5.460 -15.959  13.886  1.00  1.81           H  
ATOM   1270  N   ARG A  88      10.938 -13.795   8.074  1.00  1.68           N  
ATOM   1271  CA  ARG A  88      11.263 -12.725   7.136  1.00  1.68           C  
ATOM   1272  C   ARG A  88      11.520 -13.308   5.754  1.00  1.68           C  
ATOM   1273  O   ARG A  88      11.042 -12.774   4.751  1.00  1.68           O  
ATOM   1274  CB  ARG A  88      12.497 -11.943   7.580  1.00  1.68           C  
ATOM   1275  CG  ARG A  88      13.005 -10.888   6.586  1.00  1.68           C  
ATOM   1276  CD  ARG A  88      12.066  -9.760   6.384  1.00  1.68           C  
ATOM   1277  NE  ARG A  88      11.980  -8.903   7.559  1.00  1.68           N  
ATOM   1278  CZ  ARG A  88      11.067  -7.924   7.726  1.00  1.68           C  
ATOM   1279  NH1 ARG A  88      10.175  -7.696   6.800  1.00  1.68           N  
ATOM   1280  NH2 ARG A  88      11.064  -7.189   8.823  1.00  1.68           N  
ATOM   1281  H   ARG A  88      11.527 -13.955   8.892  1.00  1.68           H  
ATOM   1282  HA  ARG A  88      10.416 -12.042   7.078  1.00  1.68           H  
ATOM   1283 1HB  ARG A  88      12.290 -11.449   8.527  1.00  1.68           H  
ATOM   1284 2HB  ARG A  88      13.318 -12.622   7.749  1.00  1.68           H  
ATOM   1285 1HG  ARG A  88      13.947 -10.482   6.952  1.00  1.68           H  
ATOM   1286 2HG  ARG A  88      13.172 -11.367   5.620  1.00  1.68           H  
ATOM   1287 1HD  ARG A  88      12.409  -9.152   5.543  1.00  1.68           H  
ATOM   1288 2HD  ARG A  88      11.070 -10.150   6.169  1.00  1.68           H  
ATOM   1289  HE  ARG A  88      12.654  -9.051   8.300  1.00  1.68           H  
ATOM   1290 1HH1 ARG A  88      10.161  -8.246   5.957  1.00  1.68           H  
ATOM   1291 2HH1 ARG A  88       9.478  -6.950   6.940  1.00  1.68           H  
ATOM   1292 1HH2 ARG A  88      11.746  -7.354   9.547  1.00  1.68           H  
ATOM   1293 2HH2 ARG A  88      10.369  -6.454   8.931  1.00  1.68           H  
ATOM   1294  N   LEU A  89      12.236 -14.430   5.696  1.00  1.55           N  
ATOM   1295  CA  LEU A  89      12.523 -15.049   4.414  1.00  1.55           C  
ATOM   1296  C   LEU A  89      11.237 -15.525   3.755  1.00  1.55           C  
ATOM   1297  O   LEU A  89      11.073 -15.402   2.540  1.00  1.55           O  
ATOM   1298  CB  LEU A  89      13.492 -16.216   4.577  1.00  1.55           C  
ATOM   1299  CG  LEU A  89      14.920 -15.841   4.992  1.00  1.55           C  
ATOM   1300  CD1 LEU A  89      15.704 -17.112   5.223  1.00  1.55           C  
ATOM   1301  CD2 LEU A  89      15.545 -14.968   3.918  1.00  1.55           C  
ATOM   1302  H   LEU A  89      12.611 -14.832   6.557  1.00  1.55           H  
ATOM   1303  HA  LEU A  89      12.986 -14.307   3.768  1.00  1.55           H  
ATOM   1304 1HB  LEU A  89      13.097 -16.895   5.326  1.00  1.55           H  
ATOM   1305 2HB  LEU A  89      13.549 -16.751   3.628  1.00  1.55           H  
ATOM   1306  HG  LEU A  89      14.902 -15.286   5.930  1.00  1.55           H  
ATOM   1307 1HD1 LEU A  89      16.711 -16.869   5.514  1.00  1.55           H  
ATOM   1308 2HD1 LEU A  89      15.227 -17.696   6.007  1.00  1.55           H  
ATOM   1309 3HD1 LEU A  89      15.732 -17.693   4.304  1.00  1.55           H  
ATOM   1310 1HD2 LEU A  89      16.561 -14.699   4.212  1.00  1.55           H  
ATOM   1311 2HD2 LEU A  89      15.570 -15.502   2.971  1.00  1.55           H  
ATOM   1312 3HD2 LEU A  89      14.953 -14.076   3.809  1.00  1.55           H  
ATOM   1313  N   GLN A  90      10.298 -16.039   4.553  1.00  1.42           N  
ATOM   1314  CA  GLN A  90       9.034 -16.492   3.989  1.00  1.42           C  
ATOM   1315  C   GLN A  90       8.281 -15.309   3.386  1.00  1.42           C  
ATOM   1316  O   GLN A  90       7.697 -15.429   2.305  1.00  1.42           O  
ATOM   1317  CB  GLN A  90       8.168 -17.181   5.049  1.00  1.42           C  
ATOM   1318  CG  GLN A  90       8.684 -18.544   5.516  1.00  1.42           C  
ATOM   1319  CD  GLN A  90       7.837 -19.129   6.643  1.00  1.42           C  
ATOM   1320  OE1 GLN A  90       7.495 -18.438   7.606  1.00  1.42           O  
ATOM   1321  NE2 GLN A  90       7.474 -20.406   6.513  1.00  1.42           N  
ATOM   1322  H   GLN A  90      10.487 -16.143   5.550  1.00  1.42           H  
ATOM   1323  HA  GLN A  90       9.244 -17.206   3.194  1.00  1.42           H  
ATOM   1324 1HB  GLN A  90       8.093 -16.537   5.921  1.00  1.42           H  
ATOM   1325 2HB  GLN A  90       7.162 -17.317   4.659  1.00  1.42           H  
ATOM   1326 1HG  GLN A  90       8.669 -19.236   4.675  1.00  1.42           H  
ATOM   1327 2HG  GLN A  90       9.705 -18.427   5.881  1.00  1.42           H  
ATOM   1328 1HE2 GLN A  90       6.904 -20.839   7.215  1.00  1.42           H  
ATOM   1329 2HE2 GLN A  90       7.760 -20.927   5.709  1.00  1.42           H  
ATOM   1330  N   LYS A  91       8.333 -14.146   4.048  1.00  1.29           N  
ATOM   1331  CA  LYS A  91       7.669 -12.959   3.520  1.00  1.29           C  
ATOM   1332  C   LYS A  91       8.306 -12.539   2.198  1.00  1.29           C  
ATOM   1333  O   LYS A  91       7.602 -12.171   1.253  1.00  1.29           O  
ATOM   1334  CB  LYS A  91       7.716 -11.807   4.535  1.00  1.29           C  
ATOM   1335  CG  LYS A  91       6.823 -12.028   5.760  1.00  1.29           C  
ATOM   1336  CD  LYS A  91       6.909 -10.875   6.759  1.00  1.29           C  
ATOM   1337  CE  LYS A  91       6.026 -11.149   7.978  1.00  1.29           C  
ATOM   1338  NZ  LYS A  91       6.101 -10.052   8.985  1.00  1.29           N  
ATOM   1339  H   LYS A  91       8.813 -14.104   4.950  1.00  1.29           H  
ATOM   1340  HA  LYS A  91       6.625 -13.203   3.327  1.00  1.29           H  
ATOM   1341 1HB  LYS A  91       8.738 -11.677   4.886  1.00  1.29           H  
ATOM   1342 2HB  LYS A  91       7.416 -10.877   4.049  1.00  1.29           H  
ATOM   1343 1HG  LYS A  91       5.790 -12.139   5.434  1.00  1.29           H  
ATOM   1344 2HG  LYS A  91       7.124 -12.947   6.256  1.00  1.29           H  
ATOM   1345 1HD  LYS A  91       7.944 -10.754   7.086  1.00  1.29           H  
ATOM   1346 2HD  LYS A  91       6.585  -9.949   6.280  1.00  1.29           H  
ATOM   1347 1HE  LYS A  91       4.993 -11.259   7.651  1.00  1.29           H  
ATOM   1348 2HE  LYS A  91       6.350 -12.081   8.447  1.00  1.29           H  
ATOM   1349 1HZ  LYS A  91       5.506 -10.273   9.771  1.00  1.29           H  
ATOM   1350 2HZ  LYS A  91       7.054  -9.949   9.304  1.00  1.29           H  
ATOM   1351 3HZ  LYS A  91       5.793  -9.187   8.564  1.00  1.29           H  
ATOM   1352  N   MET A  92       9.635 -12.647   2.115  1.00  1.18           N  
ATOM   1353  CA  MET A  92      10.349 -12.279   0.901  1.00  1.18           C  
ATOM   1354  C   MET A  92       9.936 -13.196  -0.249  1.00  1.18           C  
ATOM   1355  O   MET A  92       9.637 -12.746  -1.363  1.00  1.18           O  
ATOM   1356  CB  MET A  92      11.848 -12.375   1.154  1.00  1.18           C  
ATOM   1357  CG  MET A  92      12.373 -11.341   2.133  1.00  1.18           C  
ATOM   1358  SD  MET A  92      14.040 -11.619   2.586  1.00  1.18           S  
ATOM   1359  CE  MET A  92      14.808 -11.162   1.092  1.00  1.18           C  
ATOM   1360  H   MET A  92      10.159 -12.949   2.938  1.00  1.18           H  
ATOM   1361  HA  MET A  92      10.080 -11.267   0.641  1.00  1.18           H  
ATOM   1362 1HB  MET A  92      12.099 -13.358   1.529  1.00  1.18           H  
ATOM   1363 2HB  MET A  92      12.379 -12.238   0.216  1.00  1.18           H  
ATOM   1364 1HG  MET A  92      12.327 -10.388   1.691  1.00  1.18           H  
ATOM   1365 2HG  MET A  92      11.765 -11.318   3.019  1.00  1.18           H  
ATOM   1366 1HE  MET A  92      15.885 -11.285   1.181  1.00  1.18           H  
ATOM   1367 2HE  MET A  92      14.436 -11.775   0.290  1.00  1.18           H  
ATOM   1368 3HE  MET A  92      14.573 -10.132   0.890  1.00  1.18           H  
ATOM   1369  N   GLN A  93       9.849 -14.488   0.047  1.00  1.09           N  
ATOM   1370  CA  GLN A  93       9.445 -15.468  -0.945  1.00  1.09           C  
ATOM   1371  C   GLN A  93       8.011 -15.185  -1.375  1.00  1.09           C  
ATOM   1372  O   GLN A  93       7.677 -15.269  -2.564  1.00  1.09           O  
ATOM   1373  CB  GLN A  93       9.574 -16.870  -0.349  1.00  1.09           C  
ATOM   1374  CG  GLN A  93      11.014 -17.296  -0.123  1.00  1.09           C  
ATOM   1375  CD  GLN A  93      11.163 -18.584   0.658  1.00  1.09           C  
ATOM   1376  OE1 GLN A  93      10.183 -19.285   0.946  1.00  1.09           O  
ATOM   1377  NE2 GLN A  93      12.406 -18.904   1.024  1.00  1.09           N  
ATOM   1378  H   GLN A  93      10.107 -14.805   0.983  1.00  1.09           H  
ATOM   1379  HA  GLN A  93      10.097 -15.381  -1.815  1.00  1.09           H  
ATOM   1380 1HB  GLN A  93       9.061 -16.903   0.610  1.00  1.09           H  
ATOM   1381 2HB  GLN A  93       9.097 -17.594  -1.004  1.00  1.09           H  
ATOM   1382 1HG  GLN A  93      11.453 -17.460  -1.097  1.00  1.09           H  
ATOM   1383 2HG  GLN A  93      11.553 -16.508   0.396  1.00  1.09           H  
ATOM   1384 1HE2 GLN A  93      12.579 -19.735   1.545  1.00  1.09           H  
ATOM   1385 2HE2 GLN A  93      13.186 -18.285   0.775  1.00  1.09           H  
ATOM   1386  N   GLY A  94       7.179 -14.798  -0.400  1.00  1.02           N  
ATOM   1387  CA  GLY A  94       5.786 -14.465  -0.621  1.00  1.02           C  
ATOM   1388  C   GLY A  94       5.643 -13.300  -1.592  1.00  1.02           C  
ATOM   1389  O   GLY A  94       4.785 -13.320  -2.471  1.00  1.02           O  
ATOM   1390  H   GLY A  94       7.522 -14.772   0.557  1.00  1.02           H  
ATOM   1391 1HA  GLY A  94       5.254 -15.340  -0.976  1.00  1.02           H  
ATOM   1392 2HA  GLY A  94       5.343 -14.191   0.337  1.00  1.02           H  
ATOM   1393  N   ALA A  95       6.506 -12.299  -1.465  1.00  0.96           N  
ATOM   1394  CA  ALA A  95       6.484 -11.129  -2.339  1.00  0.96           C  
ATOM   1395  C   ALA A  95       6.672 -11.487  -3.788  1.00  0.96           C  
ATOM   1396  O   ALA A  95       6.068 -10.889  -4.678  1.00  0.96           O  
ATOM   1397  CB  ALA A  95       7.564 -10.182  -1.934  1.00  0.96           C  
ATOM   1398  H   ALA A  95       7.178 -12.334  -0.693  1.00  0.96           H  
ATOM   1399  HA  ALA A  95       5.514 -10.652  -2.247  1.00  0.96           H  
ATOM   1400 1HB  ALA A  95       7.554  -9.310  -2.554  1.00  0.96           H  
ATOM   1401 2HB  ALA A  95       7.421  -9.905  -0.897  1.00  0.96           H  
ATOM   1402 3HB  ALA A  95       8.490 -10.685  -2.053  1.00  0.96           H  
ATOM   1403  N   ILE A  96       7.509 -12.481  -4.030  1.00  0.93           N  
ATOM   1404  CA  ILE A  96       7.781 -12.877  -5.394  1.00  0.93           C  
ATOM   1405  C   ILE A  96       6.720 -13.835  -5.923  1.00  0.93           C  
ATOM   1406  O   ILE A  96       6.218 -13.653  -7.041  1.00  0.93           O  
ATOM   1407  CB  ILE A  96       9.171 -13.482  -5.500  1.00  0.93           C  
ATOM   1408  CG1 ILE A  96      10.152 -12.462  -5.014  1.00  0.93           C  
ATOM   1409  CG2 ILE A  96       9.439 -13.853  -6.947  1.00  0.93           C  
ATOM   1410  CD1 ILE A  96      10.100 -11.161  -5.773  1.00  0.93           C  
ATOM   1411  H   ILE A  96       8.000 -12.919  -3.244  1.00  0.93           H  
ATOM   1412  HA  ILE A  96       7.762 -11.985  -6.017  1.00  0.93           H  
ATOM   1413  HB  ILE A  96       9.250 -14.363  -4.859  1.00  0.93           H  
ATOM   1414 1HG1 ILE A  96       9.932 -12.271  -3.967  1.00  0.93           H  
ATOM   1415 2HG1 ILE A  96      11.158 -12.871  -5.088  1.00  0.93           H  
ATOM   1416 1HG2 ILE A  96      10.429 -14.273  -7.038  1.00  0.93           H  
ATOM   1417 2HG2 ILE A  96       8.707 -14.586  -7.269  1.00  0.93           H  
ATOM   1418 3HG2 ILE A  96       9.366 -12.968  -7.570  1.00  0.93           H  
ATOM   1419 1HD1 ILE A  96      10.829 -10.462  -5.366  1.00  0.93           H  
ATOM   1420 2HD1 ILE A  96      10.331 -11.360  -6.806  1.00  0.93           H  
ATOM   1421 3HD1 ILE A  96       9.107 -10.734  -5.693  1.00  0.93           H  
ATOM   1422  N   THR A  97       6.314 -14.809  -5.099  1.00  0.92           N  
ATOM   1423  CA  THR A  97       5.301 -15.771  -5.527  1.00  0.92           C  
ATOM   1424  C   THR A  97       3.995 -15.004  -5.762  1.00  0.92           C  
ATOM   1425  O   THR A  97       3.250 -15.292  -6.688  1.00  0.92           O  
ATOM   1426  CB  THR A  97       5.109 -16.903  -4.484  1.00  0.92           C  
ATOM   1427  OG1 THR A  97       4.649 -18.113  -5.129  1.00  0.92           O  
ATOM   1428  CG2 THR A  97       4.082 -16.524  -3.469  1.00  0.92           C  
ATOM   1429  H   THR A  97       6.736 -14.898  -4.174  1.00  0.92           H  
ATOM   1430  HA  THR A  97       5.614 -16.223  -6.464  1.00  0.92           H  
ATOM   1431  HB  THR A  97       6.058 -17.090  -3.984  1.00  0.92           H  
ATOM   1432  HG1 THR A  97       3.664 -18.063  -5.309  1.00  0.92           H  
ATOM   1433 1HG2 THR A  97       3.972 -17.329  -2.748  1.00  0.92           H  
ATOM   1434 2HG2 THR A  97       4.386 -15.644  -2.974  1.00  0.92           H  
ATOM   1435 3HG2 THR A  97       3.126 -16.353  -3.966  1.00  0.92           H  
ATOM   1436  N   ALA A  98       3.797 -13.897  -5.042  1.00  0.92           N  
ATOM   1437  CA  ALA A  98       2.619 -13.063  -5.199  1.00  0.92           C  
ATOM   1438  C   ALA A  98       2.454 -12.601  -6.636  1.00  0.92           C  
ATOM   1439  O   ALA A  98       1.335 -12.370  -7.086  1.00  0.92           O  
ATOM   1440  CB  ALA A  98       2.717 -11.844  -4.312  1.00  0.92           C  
ATOM   1441  H   ALA A  98       4.438 -13.670  -4.285  1.00  0.92           H  
ATOM   1442  HA  ALA A  98       1.745 -13.651  -4.923  1.00  0.92           H  
ATOM   1443 1HB  ALA A  98       1.823 -11.248  -4.434  1.00  0.92           H  
ATOM   1444 2HB  ALA A  98       2.807 -12.151  -3.277  1.00  0.92           H  
ATOM   1445 3HB  ALA A  98       3.585 -11.256  -4.592  1.00  0.92           H  
ATOM   1446  N   VAL A  99       3.563 -12.432  -7.347  1.00  0.93           N  
ATOM   1447  CA  VAL A  99       3.521 -12.000  -8.719  1.00  0.93           C  
ATOM   1448  C   VAL A  99       3.279 -13.219  -9.598  1.00  0.93           C  
ATOM   1449  O   VAL A  99       2.361 -13.245 -10.419  1.00  0.93           O  
ATOM   1450  CB  VAL A  99       4.847 -11.333  -9.086  1.00  0.93           C  
ATOM   1451  CG1 VAL A  99       4.864 -10.968 -10.531  1.00  0.93           C  
ATOM   1452  CG2 VAL A  99       5.017 -10.150  -8.221  1.00  0.93           C  
ATOM   1453  H   VAL A  99       4.468 -12.663  -6.944  1.00  0.93           H  
ATOM   1454  HA  VAL A  99       2.710 -11.283  -8.847  1.00  0.93           H  
ATOM   1455  HB  VAL A  99       5.668 -12.032  -8.918  1.00  0.93           H  
ATOM   1456 1HG1 VAL A  99       5.815 -10.506 -10.766  1.00  0.93           H  
ATOM   1457 2HG1 VAL A  99       4.739 -11.867 -11.140  1.00  0.93           H  
ATOM   1458 3HG1 VAL A  99       4.051 -10.273 -10.730  1.00  0.93           H  
ATOM   1459 1HG2 VAL A  99       5.930  -9.657  -8.438  1.00  0.93           H  
ATOM   1460 2HG2 VAL A  99       4.197  -9.494  -8.415  1.00  0.93           H  
ATOM   1461 3HG2 VAL A  99       5.012 -10.455  -7.169  1.00  0.93           H  
ATOM   1462  N   ALA A 100       4.064 -14.269  -9.359  1.00  0.94           N  
ATOM   1463  CA  ALA A 100       3.991 -15.500 -10.152  1.00  0.94           C  
ATOM   1464  C   ALA A 100       2.610 -16.154 -10.112  1.00  0.94           C  
ATOM   1465  O   ALA A 100       2.153 -16.721 -11.109  1.00  0.94           O  
ATOM   1466  CB  ALA A 100       5.006 -16.510  -9.645  1.00  0.94           C  
ATOM   1467  H   ALA A 100       4.761 -14.187  -8.618  1.00  0.94           H  
ATOM   1468  HA  ALA A 100       4.218 -15.244 -11.183  1.00  0.94           H  
ATOM   1469 1HB  ALA A 100       4.963 -17.404 -10.261  1.00  0.94           H  
ATOM   1470 2HB  ALA A 100       6.000 -16.083  -9.693  1.00  0.94           H  
ATOM   1471 3HB  ALA A 100       4.765 -16.766  -8.616  1.00  0.94           H  
ATOM   1472  N   ASP A 101       1.942 -16.048  -8.971  1.00  0.94           N  
ATOM   1473  CA  ASP A 101       0.657 -16.676  -8.718  1.00  0.94           C  
ATOM   1474  C   ASP A 101      -0.538 -15.835  -9.157  1.00  0.94           C  
ATOM   1475  O   ASP A 101      -1.680 -16.263  -8.982  1.00  0.94           O  
ATOM   1476  CB  ASP A 101       0.530 -16.986  -7.223  1.00  0.94           C  
ATOM   1477  CG  ASP A 101       1.536 -18.049  -6.746  1.00  0.94           C  
ATOM   1478  OD1 ASP A 101       1.968 -18.852  -7.540  1.00  0.94           O  
ATOM   1479  OD2 ASP A 101       1.862 -18.042  -5.580  1.00  0.94           O  
ATOM   1480  H   ASP A 101       2.385 -15.553  -8.206  1.00  0.94           H  
ATOM   1481  HA  ASP A 101       0.627 -17.615  -9.270  1.00  0.94           H  
ATOM   1482 1HB  ASP A 101       0.702 -16.067  -6.655  1.00  0.94           H  
ATOM   1483 2HB  ASP A 101      -0.481 -17.325  -7.004  1.00  0.94           H  
ATOM   1484  N   CYS A 102      -0.301 -14.643  -9.710  1.00  0.91           N  
ATOM   1485  CA  CYS A 102      -1.414 -13.809 -10.158  1.00  0.91           C  
ATOM   1486  C   CYS A 102      -2.162 -14.500 -11.297  1.00  0.91           C  
ATOM   1487  O   CYS A 102      -1.561 -15.181 -12.126  1.00  0.91           O  
ATOM   1488  CB  CYS A 102      -0.937 -12.423 -10.636  1.00  0.91           C  
ATOM   1489  SG  CYS A 102      -0.304 -11.309  -9.382  1.00  0.91           S  
ATOM   1490  H   CYS A 102       0.654 -14.306  -9.851  1.00  0.91           H  
ATOM   1491  HA  CYS A 102      -2.104 -13.665  -9.326  1.00  0.91           H  
ATOM   1492 1HB  CYS A 102      -0.147 -12.562 -11.378  1.00  0.91           H  
ATOM   1493 2HB  CYS A 102      -1.761 -11.918 -11.142  1.00  0.91           H  
ATOM   1494  HG  CYS A 102       0.512 -12.189  -8.746  1.00  0.91           H  
ATOM   1495  N   ARG A 103      -3.484 -14.338 -11.334  1.00  0.87           N  
ATOM   1496  CA  ARG A 103      -4.326 -14.866 -12.402  1.00  0.87           C  
ATOM   1497  C   ARG A 103      -4.303 -13.951 -13.621  1.00  0.87           C  
ATOM   1498  O   ARG A 103      -4.722 -14.333 -14.718  1.00  0.87           O  
ATOM   1499  CB  ARG A 103      -5.731 -15.084 -11.882  1.00  0.87           C  
ATOM   1500  CG  ARG A 103      -5.819 -16.215 -10.850  1.00  0.87           C  
ATOM   1501  CD  ARG A 103      -7.152 -16.318 -10.199  1.00  0.87           C  
ATOM   1502  NE  ARG A 103      -7.395 -15.204  -9.303  1.00  0.87           N  
ATOM   1503  CZ  ARG A 103      -8.561 -14.909  -8.708  1.00  0.87           C  
ATOM   1504  NH1 ARG A 103      -9.644 -15.634  -8.923  1.00  0.87           N  
ATOM   1505  NH2 ARG A 103      -8.588 -13.879  -7.900  1.00  0.87           N  
ATOM   1506  H   ARG A 103      -3.939 -13.781 -10.611  1.00  0.87           H  
ATOM   1507  HA  ARG A 103      -3.931 -15.838 -12.699  1.00  0.87           H  
ATOM   1508 1HB  ARG A 103      -6.090 -14.166 -11.406  1.00  0.87           H  
ATOM   1509 2HB  ARG A 103      -6.400 -15.321 -12.709  1.00  0.87           H  
ATOM   1510 1HG  ARG A 103      -5.600 -17.167 -11.341  1.00  0.87           H  
ATOM   1511 2HG  ARG A 103      -5.075 -16.031 -10.068  1.00  0.87           H  
ATOM   1512 1HD  ARG A 103      -7.929 -16.320 -10.962  1.00  0.87           H  
ATOM   1513 2HD  ARG A 103      -7.204 -17.240  -9.623  1.00  0.87           H  
ATOM   1514  HE  ARG A 103      -6.599 -14.581  -9.065  1.00  0.87           H  
ATOM   1515 1HH1 ARG A 103      -9.605 -16.427  -9.547  1.00  0.87           H  
ATOM   1516 2HH1 ARG A 103     -10.507 -15.392  -8.460  1.00  0.87           H  
ATOM   1517 1HH2 ARG A 103      -7.702 -13.357  -7.757  1.00  0.87           H  
ATOM   1518 2HH2 ARG A 103      -9.435 -13.608  -7.418  1.00  0.87           H  
ATOM   1519  N   THR A 104      -3.796 -12.743 -13.410  1.00  0.82           N  
ATOM   1520  CA  THR A 104      -3.621 -11.771 -14.473  1.00  0.82           C  
ATOM   1521  C   THR A 104      -2.162 -11.902 -14.930  1.00  0.82           C  
ATOM   1522  O   THR A 104      -1.274 -11.893 -14.078  1.00  0.82           O  
ATOM   1523  CB  THR A 104      -3.854 -10.336 -13.950  1.00  0.82           C  
ATOM   1524  OG1 THR A 104      -2.964 -10.089 -12.856  1.00  0.82           O  
ATOM   1525  CG2 THR A 104      -5.271 -10.139 -13.489  1.00  0.82           C  
ATOM   1526  H   THR A 104      -3.515 -12.511 -12.466  1.00  0.82           H  
ATOM   1527  HA  THR A 104      -4.326 -11.973 -15.272  1.00  0.82           H  
ATOM   1528  HB  THR A 104      -3.633  -9.634 -14.741  1.00  0.82           H  
ATOM   1529  HG1 THR A 104      -2.979  -9.155 -12.636  1.00  0.82           H  
ATOM   1530 1HG2 THR A 104      -5.399  -9.116 -13.126  1.00  0.82           H  
ATOM   1531 2HG2 THR A 104      -5.951 -10.315 -14.322  1.00  0.82           H  
ATOM   1532 3HG2 THR A 104      -5.495 -10.839 -12.681  1.00  0.82           H  
ATOM   1533  N   PRO A 105      -1.859 -12.012 -16.230  1.00  0.75           N  
ATOM   1534  CA  PRO A 105      -0.514 -12.050 -16.750  1.00  0.75           C  
ATOM   1535  C   PRO A 105       0.276 -10.854 -16.300  1.00  0.75           C  
ATOM   1536  O   PRO A 105      -0.248  -9.728 -16.283  1.00  0.75           O  
ATOM   1537  CB  PRO A 105      -0.734 -12.031 -18.252  1.00  0.75           C  
ATOM   1538  CG  PRO A 105      -2.073 -12.690 -18.425  1.00  0.75           C  
ATOM   1539  CD  PRO A 105      -2.885 -12.233 -17.232  1.00  0.75           C  
ATOM   1540  HA  PRO A 105      -0.030 -12.985 -16.426  1.00  0.75           H  
ATOM   1541 1HB  PRO A 105      -0.712 -10.994 -18.606  1.00  0.75           H  
ATOM   1542 2HB  PRO A 105       0.088 -12.565 -18.756  1.00  0.75           H  
ATOM   1543 1HG  PRO A 105      -2.514 -12.413 -19.385  1.00  0.75           H  
ATOM   1544 2HG  PRO A 105      -1.951 -13.784 -18.441  1.00  0.75           H  
ATOM   1545 1HD  PRO A 105      -3.420 -11.321 -17.456  1.00  0.75           H  
ATOM   1546 2HD  PRO A 105      -3.540 -13.067 -16.936  1.00  0.75           H  
ATOM   1547  N   THR A 106       1.534 -11.105 -15.977  1.00  0.70           N  
ATOM   1548  CA  THR A 106       2.406 -10.030 -15.552  1.00  0.70           C  
ATOM   1549  C   THR A 106       3.519  -9.835 -16.588  1.00  0.70           C  
ATOM   1550  O   THR A 106       4.155 -10.801 -17.036  1.00  0.70           O  
ATOM   1551  CB  THR A 106       2.966 -10.262 -14.132  1.00  0.70           C  
ATOM   1552  OG1 THR A 106       1.889 -10.361 -13.187  1.00  0.70           O  
ATOM   1553  CG2 THR A 106       3.797  -9.049 -13.749  1.00  0.70           C  
ATOM   1554  H   THR A 106       1.864 -12.079 -16.021  1.00  0.70           H  
ATOM   1555  HA  THR A 106       1.825  -9.117 -15.512  1.00  0.70           H  
ATOM   1556  HB  THR A 106       3.565 -11.171 -14.105  1.00  0.70           H  
ATOM   1557  HG1 THR A 106       1.205 -10.961 -13.521  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106       4.188  -9.169 -12.754  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106       4.619  -8.928 -14.442  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106       3.171  -8.157 -13.780  1.00  0.70           H  
ATOM   1561  N   ILE A 107       3.731  -8.579 -16.965  1.00  0.66           N  
ATOM   1562  CA  ILE A 107       4.720  -8.194 -17.960  1.00  0.66           C  
ATOM   1563  C   ILE A 107       5.776  -7.299 -17.325  1.00  0.66           C  
ATOM   1564  O   ILE A 107       5.434  -6.305 -16.704  1.00  0.66           O  
ATOM   1565  CB  ILE A 107       4.026  -7.413 -19.089  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107       2.872  -8.264 -19.678  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107       5.030  -7.017 -20.186  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107       1.522  -7.997 -18.998  1.00  0.66           C  
ATOM   1569  H   ILE A 107       3.153  -7.856 -16.540  1.00  0.66           H  
ATOM   1570  HA  ILE A 107       5.194  -9.084 -18.357  1.00  0.66           H  
ATOM   1571  HB  ILE A 107       3.588  -6.527 -18.674  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107       2.774  -8.050 -20.743  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107       3.105  -9.316 -19.552  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107       4.512  -6.457 -20.962  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107       5.820  -6.397 -19.759  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107       5.475  -7.906 -20.618  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107       0.758  -8.619 -19.435  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107       1.584  -8.216 -17.939  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107       1.255  -6.960 -19.120  1.00  0.66           H  
ATOM   1580  N   ALA A 108       7.039  -7.645 -17.442  1.00  0.63           N  
ATOM   1581  CA  ALA A 108       8.069  -6.789 -16.863  1.00  0.63           C  
ATOM   1582  C   ALA A 108       8.754  -5.960 -17.928  1.00  0.63           C  
ATOM   1583  O   ALA A 108       8.857  -6.382 -19.083  1.00  0.63           O  
ATOM   1584  CB  ALA A 108       9.113  -7.586 -16.127  1.00  0.63           C  
ATOM   1585  H   ALA A 108       7.277  -8.491 -17.952  1.00  0.63           H  
ATOM   1586  HA  ALA A 108       7.596  -6.107 -16.159  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108       9.813  -6.868 -15.723  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108       8.660  -8.149 -15.325  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108       9.620  -8.263 -16.813  1.00  0.63           H  
ATOM   1590  N   SER A 109       9.278  -4.815 -17.507  1.00  0.62           N  
ATOM   1591  CA  SER A 109      10.100  -3.956 -18.348  1.00  0.62           C  
ATOM   1592  C   SER A 109      11.363  -3.559 -17.598  1.00  0.62           C  
ATOM   1593  O   SER A 109      11.310  -2.825 -16.606  1.00  0.62           O  
ATOM   1594  CB  SER A 109       9.332  -2.727 -18.741  1.00  0.62           C  
ATOM   1595  OG  SER A 109      10.139  -1.836 -19.473  1.00  0.62           O  
ATOM   1596  H   SER A 109       9.081  -4.518 -16.550  1.00  0.62           H  
ATOM   1597  HA  SER A 109      10.386  -4.502 -19.246  1.00  0.62           H  
ATOM   1598 1HB  SER A 109       8.479  -3.016 -19.332  1.00  0.62           H  
ATOM   1599 2HB  SER A 109       8.965  -2.240 -17.855  1.00  0.62           H  
ATOM   1600  HG  SER A 109      10.636  -2.362 -20.093  1.00  0.62           H  
ATOM   1601  N   VAL A 110      12.499  -4.044 -18.086  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      13.763  -3.840 -17.404  1.00  0.63           C  
ATOM   1603  C   VAL A 110      14.766  -2.950 -18.134  1.00  0.63           C  
ATOM   1604  O   VAL A 110      15.059  -3.113 -19.323  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      14.407  -5.198 -17.139  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      15.773  -5.018 -16.451  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      13.496  -6.021 -16.294  1.00  0.63           C  
ATOM   1608  H   VAL A 110      12.465  -4.636 -18.915  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      13.548  -3.379 -16.439  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      14.575  -5.703 -18.090  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      16.223  -5.981 -16.275  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      16.434  -4.432 -17.073  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      15.636  -4.513 -15.505  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      13.957  -6.982 -16.131  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      13.335  -5.518 -15.342  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      12.542  -6.159 -16.803  1.00  0.63           H  
ATOM   1617  N   HIS A 111      15.298  -2.011 -17.381  1.00  0.65           N  
ATOM   1618  CA  HIS A 111      16.306  -1.072 -17.830  1.00  0.65           C  
ATOM   1619  C   HIS A 111      17.407  -1.042 -16.788  1.00  0.65           C  
ATOM   1620  O   HIS A 111      17.142  -1.197 -15.589  1.00  0.65           O  
ATOM   1621  CB  HIS A 111      15.714   0.318 -18.092  1.00  0.65           C  
ATOM   1622  CG  HIS A 111      16.732   1.337 -18.577  1.00  0.65           C  
ATOM   1623  ND1 HIS A 111      17.419   1.201 -19.772  1.00  0.65           N  
ATOM   1624  CD2 HIS A 111      17.144   2.511 -18.041  1.00  0.65           C  
ATOM   1625  CE1 HIS A 111      18.219   2.241 -19.938  1.00  0.65           C  
ATOM   1626  NE2 HIS A 111      18.069   3.055 -18.904  1.00  0.65           N  
ATOM   1627  H   HIS A 111      14.987  -1.946 -16.423  1.00  0.65           H  
ATOM   1628  HA  HIS A 111      16.753  -1.417 -18.756  1.00  0.65           H  
ATOM   1629 1HB  HIS A 111      14.921   0.243 -18.839  1.00  0.65           H  
ATOM   1630 2HB  HIS A 111      15.269   0.700 -17.170  1.00  0.65           H  
ATOM   1631  HD1 HIS A 111      17.341   0.432 -20.417  1.00  0.65           H  
ATOM   1632  HD2 HIS A 111      16.876   3.035 -17.134  1.00  0.65           H  
ATOM   1633  HE1 HIS A 111      18.853   2.317 -20.827  1.00  0.65           H  
ATOM   1634  N   GLY A 112      18.648  -0.973 -17.245  1.00  0.68           N  
ATOM   1635  CA  GLY A 112      19.760  -0.944 -16.315  1.00  0.68           C  
ATOM   1636  C   GLY A 112      19.874  -2.287 -15.610  1.00  0.68           C  
ATOM   1637  O   GLY A 112      19.557  -3.332 -16.187  1.00  0.68           O  
ATOM   1638  H   GLY A 112      18.817  -0.878 -18.237  1.00  0.68           H  
ATOM   1639 1HA  GLY A 112      20.683  -0.727 -16.853  1.00  0.68           H  
ATOM   1640 2HA  GLY A 112      19.611  -0.146 -15.589  1.00  0.68           H  
ATOM   1641  N   TRP A 113      20.346  -2.271 -14.380  1.00  0.72           N  
ATOM   1642  CA  TRP A 113      20.564  -3.509 -13.648  1.00  0.72           C  
ATOM   1643  C   TRP A 113      19.317  -4.157 -13.060  1.00  0.72           C  
ATOM   1644  O   TRP A 113      18.397  -3.483 -12.573  1.00  0.72           O  
ATOM   1645  CB  TRP A 113      21.552  -3.321 -12.519  1.00  0.72           C  
ATOM   1646  CG  TRP A 113      22.936  -3.127 -12.940  1.00  0.72           C  
ATOM   1647  CD1 TRP A 113      23.623  -1.959 -13.012  1.00  0.72           C  
ATOM   1648  CD2 TRP A 113      23.848  -4.155 -13.348  1.00  0.72           C  
ATOM   1649  NE1 TRP A 113      24.900  -2.190 -13.433  1.00  0.72           N  
ATOM   1650  CE2 TRP A 113      25.057  -3.530 -13.641  1.00  0.72           C  
ATOM   1651  CE3 TRP A 113      23.740  -5.545 -13.481  1.00  0.72           C  
ATOM   1652  CZ2 TRP A 113      26.154  -4.236 -14.056  1.00  0.72           C  
ATOM   1653  CZ3 TRP A 113      24.841  -6.248 -13.894  1.00  0.72           C  
ATOM   1654  CH2 TRP A 113      26.020  -5.604 -14.176  1.00  0.72           C  
ATOM   1655  H   TRP A 113      20.580  -1.377 -13.952  1.00  0.72           H  
ATOM   1656  HA  TRP A 113      21.003  -4.222 -14.343  1.00  0.72           H  
ATOM   1657 1HB  TRP A 113      21.258  -2.456 -11.928  1.00  0.72           H  
ATOM   1658 2HB  TRP A 113      21.511  -4.182 -11.863  1.00  0.72           H  
ATOM   1659  HD1 TRP A 113      23.220  -0.982 -12.764  1.00  0.72           H  
ATOM   1660  HE1 TRP A 113      25.610  -1.484 -13.563  1.00  0.72           H  
ATOM   1661  HE3 TRP A 113      22.803  -6.057 -13.261  1.00  0.72           H  
ATOM   1662  HZ2 TRP A 113      27.103  -3.755 -14.284  1.00  0.72           H  
ATOM   1663  HZ3 TRP A 113      24.755  -7.334 -13.994  1.00  0.72           H  
ATOM   1664  HH2 TRP A 113      26.876  -6.182 -14.499  1.00  0.72           H  
ATOM   1665  N   CYS A 114      19.371  -5.483 -13.054  1.00  0.76           N  
ATOM   1666  CA  CYS A 114      18.399  -6.390 -12.466  1.00  0.76           C  
ATOM   1667  C   CYS A 114      19.173  -7.548 -11.852  1.00  0.76           C  
ATOM   1668  O   CYS A 114      19.521  -8.512 -12.535  1.00  0.76           O  
ATOM   1669  CB  CYS A 114      17.481  -6.895 -13.541  1.00  0.76           C  
ATOM   1670  SG  CYS A 114      16.237  -7.928 -13.022  1.00  0.76           S  
ATOM   1671  H   CYS A 114      20.146  -5.906 -13.563  1.00  0.76           H  
ATOM   1672  HA  CYS A 114      17.825  -5.876 -11.702  1.00  0.76           H  
ATOM   1673 1HB  CYS A 114      17.017  -6.043 -14.021  1.00  0.76           H  
ATOM   1674 2HB  CYS A 114      18.070  -7.405 -14.290  1.00  0.76           H  
ATOM   1675  HG  CYS A 114      17.007  -8.728 -12.274  1.00  0.76           H  
ATOM   1676  N   ILE A 115      19.460  -7.414 -10.564  1.00  0.80           N  
ATOM   1677  CA  ILE A 115      20.344  -8.341  -9.859  1.00  0.80           C  
ATOM   1678  C   ILE A 115      19.715  -9.147  -8.713  1.00  0.80           C  
ATOM   1679  O   ILE A 115      18.973  -8.604  -7.898  1.00  0.80           O  
ATOM   1680  CB  ILE A 115      21.538  -7.559  -9.293  1.00  0.80           C  
ATOM   1681  CG1 ILE A 115      22.344  -6.911 -10.408  1.00  0.80           C  
ATOM   1682  CG2 ILE A 115      22.407  -8.439  -8.465  1.00  0.80           C  
ATOM   1683  CD1 ILE A 115      23.372  -5.934  -9.879  1.00  0.80           C  
ATOM   1684  H   ILE A 115      19.099  -6.583 -10.085  1.00  0.80           H  
ATOM   1685  HA  ILE A 115      20.725  -9.042 -10.592  1.00  0.80           H  
ATOM   1686  HB  ILE A 115      21.172  -6.767  -8.681  1.00  0.80           H  
ATOM   1687 1HG1 ILE A 115      22.853  -7.687 -10.982  1.00  0.80           H  
ATOM   1688 2HG1 ILE A 115      21.675  -6.380 -11.066  1.00  0.80           H  
ATOM   1689 1HG2 ILE A 115      23.224  -7.845  -8.072  1.00  0.80           H  
ATOM   1690 2HG2 ILE A 115      21.841  -8.856  -7.640  1.00  0.80           H  
ATOM   1691 3HG2 ILE A 115      22.793  -9.239  -9.093  1.00  0.80           H  
ATOM   1692 1HD1 ILE A 115      23.927  -5.491 -10.693  1.00  0.80           H  
ATOM   1693 2HD1 ILE A 115      22.866  -5.147  -9.316  1.00  0.80           H  
ATOM   1694 3HD1 ILE A 115      24.062  -6.460  -9.225  1.00  0.80           H  
ATOM   1695  N   GLY A 116      19.973 -10.457  -8.668  1.00  0.84           N  
ATOM   1696  CA  GLY A 116      19.512 -11.276  -7.547  1.00  0.84           C  
ATOM   1697  C   GLY A 116      18.008 -11.264  -7.426  1.00  0.84           C  
ATOM   1698  O   GLY A 116      17.294 -11.738  -8.314  1.00  0.84           O  
ATOM   1699  H   GLY A 116      20.553 -10.865  -9.390  1.00  0.84           H  
ATOM   1700 1HA  GLY A 116      19.868 -12.300  -7.671  1.00  0.84           H  
ATOM   1701 2HA  GLY A 116      19.955 -10.898  -6.629  1.00  0.84           H  
ATOM   1702  N   GLY A 117      17.517 -10.701  -6.316  1.00  0.86           N  
ATOM   1703  CA  GLY A 117      16.080 -10.600  -6.054  1.00  0.86           C  
ATOM   1704  C   GLY A 117      15.411  -9.866  -7.226  1.00  0.86           C  
ATOM   1705  O   GLY A 117      14.230 -10.065  -7.518  1.00  0.86           O  
ATOM   1706  H   GLY A 117      18.179 -10.349  -5.635  1.00  0.86           H  
ATOM   1707 1HA  GLY A 117      15.654 -11.596  -5.934  1.00  0.86           H  
ATOM   1708 2HA  GLY A 117      15.913 -10.056  -5.125  1.00  0.86           H  
ATOM   1709  N   GLY A 118      16.177  -9.003  -7.897  1.00  0.86           N  
ATOM   1710  CA  GLY A 118      15.713  -8.297  -9.071  1.00  0.86           C  
ATOM   1711  C   GLY A 118      15.404  -9.333 -10.151  1.00  0.86           C  
ATOM   1712  O   GLY A 118      14.323  -9.319 -10.742  1.00  0.86           O  
ATOM   1713  H   GLY A 118      17.144  -8.871  -7.614  1.00  0.86           H  
ATOM   1714 1HA  GLY A 118      14.823  -7.713  -8.834  1.00  0.86           H  
ATOM   1715 2HA  GLY A 118      16.488  -7.610  -9.416  1.00  0.86           H  
ATOM   1716  N   VAL A 119      16.364 -10.242 -10.406  1.00  0.86           N  
ATOM   1717  CA  VAL A 119      16.235 -11.272 -11.441  1.00  0.86           C  
ATOM   1718  C   VAL A 119      15.082 -12.183 -11.098  1.00  0.86           C  
ATOM   1719  O   VAL A 119      14.332 -12.592 -11.978  1.00  0.86           O  
ATOM   1720  CB  VAL A 119      17.518 -12.124 -11.604  1.00  0.86           C  
ATOM   1721  CG1 VAL A 119      17.254 -13.287 -12.566  1.00  0.86           C  
ATOM   1722  CG2 VAL A 119      18.628 -11.279 -12.096  1.00  0.86           C  
ATOM   1723  H   VAL A 119      17.207 -10.229  -9.843  1.00  0.86           H  
ATOM   1724  HA  VAL A 119      16.022 -10.794 -12.395  1.00  0.86           H  
ATOM   1725  HB  VAL A 119      17.791 -12.551 -10.641  1.00  0.86           H  
ATOM   1726 1HG1 VAL A 119      18.155 -13.893 -12.662  1.00  0.86           H  
ATOM   1727 2HG1 VAL A 119      16.445 -13.904 -12.172  1.00  0.86           H  
ATOM   1728 3HG1 VAL A 119      16.973 -12.897 -13.544  1.00  0.86           H  
ATOM   1729 1HG2 VAL A 119      19.528 -11.878 -12.197  1.00  0.86           H  
ATOM   1730 2HG2 VAL A 119      18.371 -10.846 -13.058  1.00  0.86           H  
ATOM   1731 3HG2 VAL A 119      18.793 -10.499 -11.373  1.00  0.86           H  
ATOM   1732  N   ASP A 120      14.955 -12.509  -9.813  1.00  0.84           N  
ATOM   1733  CA  ASP A 120      13.901 -13.378  -9.300  1.00  0.84           C  
ATOM   1734  C   ASP A 120      12.530 -12.780  -9.620  1.00  0.84           C  
ATOM   1735  O   ASP A 120      11.668 -13.467 -10.178  1.00  0.84           O  
ATOM   1736  CB  ASP A 120      14.068 -13.548  -7.799  1.00  0.84           C  
ATOM   1737  CG  ASP A 120      13.164 -14.552  -7.171  1.00  0.84           C  
ATOM   1738  OD1 ASP A 120      12.846 -15.555  -7.780  1.00  0.84           O  
ATOM   1739  OD2 ASP A 120      12.776 -14.317  -6.067  1.00  0.84           O  
ATOM   1740  H   ASP A 120      15.644 -12.130  -9.163  1.00  0.84           H  
ATOM   1741  HA  ASP A 120      13.985 -14.352  -9.781  1.00  0.84           H  
ATOM   1742 1HB  ASP A 120      15.101 -13.790  -7.578  1.00  0.84           H  
ATOM   1743 2HB  ASP A 120      13.863 -12.596  -7.322  1.00  0.84           H  
ATOM   1744  N   LEU A 121      12.335 -11.502  -9.287  1.00  0.82           N  
ATOM   1745  CA  LEU A 121      11.083 -10.830  -9.599  1.00  0.82           C  
ATOM   1746  C   LEU A 121      10.798 -10.858 -11.078  1.00  0.82           C  
ATOM   1747  O   LEU A 121       9.685 -11.165 -11.494  1.00  0.82           O  
ATOM   1748  CB  LEU A 121      11.085  -9.397  -9.085  1.00  0.82           C  
ATOM   1749  CG  LEU A 121       9.855  -8.591  -9.464  1.00  0.82           C  
ATOM   1750  CD1 LEU A 121       8.631  -9.314  -8.975  1.00  0.82           C  
ATOM   1751  CD2 LEU A 121       9.958  -7.191  -8.820  1.00  0.82           C  
ATOM   1752  H   LEU A 121      13.070 -10.985  -8.803  1.00  0.82           H  
ATOM   1753  HA  LEU A 121      10.281 -11.365  -9.102  1.00  0.82           H  
ATOM   1754 1HB  LEU A 121      11.177  -9.404  -8.003  1.00  0.82           H  
ATOM   1755 2HB  LEU A 121      11.960  -8.888  -9.496  1.00  0.82           H  
ATOM   1756  HG  LEU A 121       9.792  -8.488 -10.550  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 121       7.763  -8.734  -9.237  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 121       8.571 -10.297  -9.447  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 121       8.677  -9.442  -7.918  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 121       9.080  -6.598  -9.080  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 121      10.019  -7.288  -7.736  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 121      10.853  -6.694  -9.186  1.00  0.82           H  
ATOM   1763  N   ILE A 122      11.795 -10.569 -11.888  1.00  0.81           N  
ATOM   1764  CA  ILE A 122      11.603 -10.644 -13.320  1.00  0.81           C  
ATOM   1765  C   ILE A 122      11.294 -12.068 -13.775  1.00  0.81           C  
ATOM   1766  O   ILE A 122      10.405 -12.298 -14.577  1.00  0.81           O  
ATOM   1767  CB  ILE A 122      12.829 -10.085 -14.037  1.00  0.81           C  
ATOM   1768  CG1 ILE A 122      12.921  -8.647 -13.738  1.00  0.81           C  
ATOM   1769  CG2 ILE A 122      12.775 -10.336 -15.492  1.00  0.81           C  
ATOM   1770  CD1 ILE A 122      11.748  -7.936 -14.177  1.00  0.81           C  
ATOM   1771  H   ILE A 122      12.704 -10.294 -11.507  1.00  0.81           H  
ATOM   1772  HA  ILE A 122      10.745 -10.022 -13.579  1.00  0.81           H  
ATOM   1773  HB  ILE A 122      13.724 -10.554 -13.626  1.00  0.81           H  
ATOM   1774 1HG1 ILE A 122      13.051  -8.491 -12.674  1.00  0.81           H  
ATOM   1775 2HG1 ILE A 122      13.760  -8.242 -14.257  1.00  0.81           H  
ATOM   1776 1HG2 ILE A 122      13.661  -9.937 -15.971  1.00  0.81           H  
ATOM   1777 2HG2 ILE A 122      12.740 -11.398 -15.624  1.00  0.81           H  
ATOM   1778 3HG2 ILE A 122      11.891  -9.868 -15.914  1.00  0.81           H  
ATOM   1779 1HD1 ILE A 122      11.855  -6.890 -13.982  1.00  0.81           H  
ATOM   1780 2HD1 ILE A 122      11.660  -8.099 -15.241  1.00  0.81           H  
ATOM   1781 3HD1 ILE A 122      10.868  -8.316 -13.661  1.00  0.81           H  
ATOM   1782  N   SER A 123      11.977 -13.044 -13.223  1.00  0.80           N  
ATOM   1783  CA  SER A 123      11.757 -14.428 -13.583  1.00  0.80           C  
ATOM   1784  C   SER A 123      10.347 -14.894 -13.192  1.00  0.80           C  
ATOM   1785  O   SER A 123       9.798 -15.826 -13.779  1.00  0.80           O  
ATOM   1786  CB  SER A 123      12.809 -15.254 -12.905  1.00  0.80           C  
ATOM   1787  OG  SER A 123      14.063 -14.882 -13.375  1.00  0.80           O  
ATOM   1788  H   SER A 123      12.697 -12.829 -12.549  1.00  0.80           H  
ATOM   1789  HA  SER A 123      11.869 -14.520 -14.662  1.00  0.80           H  
ATOM   1790 1HB  SER A 123      12.761 -15.092 -11.834  1.00  0.80           H  
ATOM   1791 2HB  SER A 123      12.637 -16.308 -13.077  1.00  0.80           H  
ATOM   1792  HG  SER A 123      14.193 -13.965 -13.043  1.00  0.80           H  
ATOM   1793  N   ALA A 124       9.743 -14.202 -12.230  1.00  0.78           N  
ATOM   1794  CA  ALA A 124       8.409 -14.487 -11.735  1.00  0.78           C  
ATOM   1795  C   ALA A 124       7.293 -13.930 -12.627  1.00  0.78           C  
ATOM   1796  O   ALA A 124       6.120 -14.119 -12.302  1.00  0.78           O  
ATOM   1797  CB  ALA A 124       8.251 -13.924 -10.339  1.00  0.78           C  
ATOM   1798  H   ALA A 124      10.274 -13.467 -11.764  1.00  0.78           H  
ATOM   1799  HA  ALA A 124       8.297 -15.569 -11.696  1.00  0.78           H  
ATOM   1800 1HB  ALA A 124       7.274 -14.169  -9.941  1.00  0.78           H  
ATOM   1801 2HB  ALA A 124       9.022 -14.351  -9.708  1.00  0.78           H  
ATOM   1802 3HB  ALA A 124       8.359 -12.852 -10.363  1.00  0.78           H  
ATOM   1803  N   VAL A 125       7.617 -13.254 -13.738  1.00  0.76           N  
ATOM   1804  CA  VAL A 125       6.535 -12.704 -14.556  1.00  0.76           C  
ATOM   1805  C   VAL A 125       6.371 -13.575 -15.805  1.00  0.76           C  
ATOM   1806  O   VAL A 125       7.159 -14.493 -16.044  1.00  0.76           O  
ATOM   1807  CB  VAL A 125       6.791 -11.256 -15.006  1.00  0.76           C  
ATOM   1808  CG1 VAL A 125       7.038 -10.399 -13.811  1.00  0.76           C  
ATOM   1809  CG2 VAL A 125       7.807 -11.163 -16.034  1.00  0.76           C  
ATOM   1810  H   VAL A 125       8.594 -13.094 -13.989  1.00  0.76           H  
ATOM   1811  HA  VAL A 125       5.605 -12.727 -13.990  1.00  0.76           H  
ATOM   1812  HB  VAL A 125       5.891 -10.892 -15.423  1.00  0.76           H  
ATOM   1813 1HG1 VAL A 125       7.131  -9.374 -14.132  1.00  0.76           H  
ATOM   1814 2HG1 VAL A 125       6.212 -10.494 -13.129  1.00  0.76           H  
ATOM   1815 3HG1 VAL A 125       7.956 -10.717 -13.316  1.00  0.76           H  
ATOM   1816 1HG2 VAL A 125       7.902 -10.144 -16.346  1.00  0.76           H  
ATOM   1817 2HG2 VAL A 125       8.694 -11.490 -15.671  1.00  0.76           H  
ATOM   1818 3HG2 VAL A 125       7.523 -11.767 -16.884  1.00  0.76           H  
ATOM   1819  N   ASP A 126       5.317 -13.327 -16.581  1.00  0.72           N  
ATOM   1820  CA  ASP A 126       5.031 -14.142 -17.753  1.00  0.72           C  
ATOM   1821  C   ASP A 126       5.748 -13.664 -19.010  1.00  0.72           C  
ATOM   1822  O   ASP A 126       6.203 -14.474 -19.820  1.00  0.72           O  
ATOM   1823  CB  ASP A 126       3.530 -14.093 -17.995  1.00  0.72           C  
ATOM   1824  CG  ASP A 126       2.782 -14.700 -16.877  1.00  0.72           C  
ATOM   1825  OD1 ASP A 126       2.879 -15.904 -16.682  1.00  0.72           O  
ATOM   1826  OD2 ASP A 126       2.138 -13.953 -16.144  1.00  0.72           O  
ATOM   1827  H   ASP A 126       4.713 -12.536 -16.386  1.00  0.72           H  
ATOM   1828  HA  ASP A 126       5.340 -15.166 -17.545  1.00  0.72           H  
ATOM   1829 1HB  ASP A 126       3.214 -13.053 -18.118  1.00  0.72           H  
ATOM   1830 2HB  ASP A 126       3.289 -14.620 -18.916  1.00  0.72           H  
ATOM   1831  N   ILE A 127       5.846 -12.348 -19.156  1.00  0.68           N  
ATOM   1832  CA  ILE A 127       6.488 -11.734 -20.315  1.00  0.68           C  
ATOM   1833  C   ILE A 127       7.579 -10.792 -19.847  1.00  0.68           C  
ATOM   1834  O   ILE A 127       7.357 -10.009 -18.926  1.00  0.68           O  
ATOM   1835  CB  ILE A 127       5.480 -10.992 -21.194  1.00  0.68           C  
ATOM   1836  CG1 ILE A 127       4.419 -11.964 -21.712  1.00  0.68           C  
ATOM   1837  CG2 ILE A 127       6.190 -10.283 -22.338  1.00  0.68           C  
ATOM   1838  CD1 ILE A 127       3.283 -11.286 -22.394  1.00  0.68           C  
ATOM   1839  H   ILE A 127       5.427 -11.754 -18.439  1.00  0.68           H  
ATOM   1840  HA  ILE A 127       6.949 -12.517 -20.914  1.00  0.68           H  
ATOM   1841  HB  ILE A 127       4.968 -10.261 -20.596  1.00  0.68           H  
ATOM   1842 1HG1 ILE A 127       4.885 -12.664 -22.407  1.00  0.68           H  
ATOM   1843 2HG1 ILE A 127       4.009 -12.522 -20.880  1.00  0.68           H  
ATOM   1844 1HG2 ILE A 127       5.461  -9.751 -22.940  1.00  0.68           H  
ATOM   1845 2HG2 ILE A 127       6.913  -9.570 -21.943  1.00  0.68           H  
ATOM   1846 3HG2 ILE A 127       6.709 -11.014 -22.960  1.00  0.68           H  
ATOM   1847 1HD1 ILE A 127       2.562 -12.031 -22.732  1.00  0.68           H  
ATOM   1848 2HD1 ILE A 127       2.799 -10.600 -21.701  1.00  0.68           H  
ATOM   1849 3HD1 ILE A 127       3.661 -10.740 -23.248  1.00  0.68           H  
ATOM   1850  N   ARG A 128       8.761 -10.889 -20.437  1.00  0.64           N  
ATOM   1851  CA  ARG A 128       9.866 -10.052 -19.994  1.00  0.64           C  
ATOM   1852  C   ARG A 128      10.534  -9.248 -21.113  1.00  0.64           C  
ATOM   1853  O   ARG A 128      11.153  -9.803 -22.033  1.00  0.64           O  
ATOM   1854  CB  ARG A 128      10.894 -10.956 -19.344  1.00  0.64           C  
ATOM   1855  CG  ARG A 128      10.416 -11.713 -18.126  1.00  0.64           C  
ATOM   1856  CD  ARG A 128      11.372 -12.759 -17.661  1.00  0.64           C  
ATOM   1857  NE  ARG A 128      11.519 -13.865 -18.561  1.00  0.64           N  
ATOM   1858  CZ  ARG A 128      10.711 -14.911 -18.624  1.00  0.64           C  
ATOM   1859  NH1 ARG A 128       9.673 -14.924 -17.827  1.00  0.64           N  
ATOM   1860  NH2 ARG A 128      10.966 -15.914 -19.467  1.00  0.64           N  
ATOM   1861  H   ARG A 128       8.892 -11.571 -21.180  1.00  0.64           H  
ATOM   1862  HA  ARG A 128       9.492  -9.345 -19.253  1.00  0.64           H  
ATOM   1863 1HB  ARG A 128      11.175 -11.710 -20.059  1.00  0.64           H  
ATOM   1864 2HB  ARG A 128      11.785 -10.389 -19.074  1.00  0.64           H  
ATOM   1865 1HG  ARG A 128      10.288 -11.004 -17.319  1.00  0.64           H  
ATOM   1866 2HG  ARG A 128       9.474 -12.210 -18.332  1.00  0.64           H  
ATOM   1867 1HD  ARG A 128      12.347 -12.312 -17.563  1.00  0.64           H  
ATOM   1868 2HD  ARG A 128      11.053 -13.155 -16.712  1.00  0.64           H  
ATOM   1869  HE  ARG A 128      12.333 -13.856 -19.148  1.00  0.64           H  
ATOM   1870 1HH1 ARG A 128       9.549 -14.136 -17.199  1.00  0.64           H  
ATOM   1871 2HH1 ARG A 128       9.015 -15.691 -17.824  1.00  0.64           H  
ATOM   1872 1HH2 ARG A 128      11.822 -15.905 -20.069  1.00  0.64           H  
ATOM   1873 2HH2 ARG A 128      10.342 -16.701 -19.505  1.00  0.64           H  
ATOM   1874  N   TYR A 129      10.428  -7.933 -21.014  1.00  0.60           N  
ATOM   1875  CA  TYR A 129      11.031  -7.052 -21.996  1.00  0.60           C  
ATOM   1876  C   TYR A 129      12.201  -6.320 -21.374  1.00  0.60           C  
ATOM   1877  O   TYR A 129      12.173  -5.987 -20.185  1.00  0.60           O  
ATOM   1878  CB  TYR A 129      10.019  -6.044 -22.531  1.00  0.60           C  
ATOM   1879  CG  TYR A 129       8.909  -6.663 -23.312  1.00  0.60           C  
ATOM   1880  CD1 TYR A 129       7.709  -6.054 -23.338  1.00  0.60           C  
ATOM   1881  CD2 TYR A 129       9.092  -7.853 -23.975  1.00  0.60           C  
ATOM   1882  CE1 TYR A 129       6.673  -6.597 -24.045  1.00  0.60           C  
ATOM   1883  CE2 TYR A 129       8.061  -8.409 -24.684  1.00  0.60           C  
ATOM   1884  CZ  TYR A 129       6.850  -7.776 -24.727  1.00  0.60           C  
ATOM   1885  OH  TYR A 129       5.811  -8.316 -25.446  1.00  0.60           O  
ATOM   1886  H   TYR A 129       9.891  -7.516 -20.252  1.00  0.60           H  
ATOM   1887  HA  TYR A 129      11.414  -7.643 -22.827  1.00  0.60           H  
ATOM   1888 1HB  TYR A 129       9.576  -5.503 -21.691  1.00  0.60           H  
ATOM   1889 2HB  TYR A 129      10.522  -5.308 -23.151  1.00  0.60           H  
ATOM   1890  HD1 TYR A 129       7.586  -5.128 -22.807  1.00  0.60           H  
ATOM   1891  HD2 TYR A 129      10.061  -8.353 -23.943  1.00  0.60           H  
ATOM   1892  HE1 TYR A 129       5.724  -6.096 -24.070  1.00  0.60           H  
ATOM   1893  HE2 TYR A 129       8.207  -9.350 -25.217  1.00  0.60           H  
ATOM   1894  HH  TYR A 129       5.057  -7.704 -25.432  1.00  0.60           H  
ATOM   1895  N   ALA A 130      13.218  -6.045 -22.171  1.00  0.58           N  
ATOM   1896  CA  ALA A 130      14.345  -5.301 -21.639  1.00  0.58           C  
ATOM   1897  C   ALA A 130      14.940  -4.359 -22.654  1.00  0.58           C  
ATOM   1898  O   ALA A 130      14.875  -4.598 -23.853  1.00  0.58           O  
ATOM   1899  CB  ALA A 130      15.419  -6.265 -21.180  1.00  0.58           C  
ATOM   1900  H   ALA A 130      13.214  -6.388 -23.133  1.00  0.58           H  
ATOM   1901  HA  ALA A 130      13.994  -4.711 -20.799  1.00  0.58           H  
ATOM   1902 1HB  ALA A 130      16.244  -5.698 -20.758  1.00  0.58           H  
ATOM   1903 2HB  ALA A 130      15.004  -6.922 -20.428  1.00  0.58           H  
ATOM   1904 3HB  ALA A 130      15.772  -6.850 -22.025  1.00  0.58           H  
ATOM   1905  N   SER A 131      15.532  -3.286 -22.174  1.00  0.56           N  
ATOM   1906  CA  SER A 131      16.264  -2.430 -23.087  1.00  0.56           C  
ATOM   1907  C   SER A 131      17.611  -3.059 -23.364  1.00  0.56           C  
ATOM   1908  O   SER A 131      18.131  -3.802 -22.538  1.00  0.56           O  
ATOM   1909  CB  SER A 131      16.437  -1.051 -22.513  1.00  0.56           C  
ATOM   1910  OG  SER A 131      17.243  -1.091 -21.374  1.00  0.56           O  
ATOM   1911  H   SER A 131      15.496  -3.106 -21.168  1.00  0.56           H  
ATOM   1912  HA  SER A 131      15.713  -2.350 -24.024  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      16.888  -0.403 -23.260  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      15.462  -0.639 -22.261  1.00  0.56           H  
ATOM   1915  HG  SER A 131      16.739  -1.631 -20.743  1.00  0.56           H  
ATOM   1916  N   ALA A 132      18.245  -2.630 -24.439  1.00  0.56           N  
ATOM   1917  CA  ALA A 132      19.564  -3.088 -24.856  1.00  0.56           C  
ATOM   1918  C   ALA A 132      20.641  -2.878 -23.796  1.00  0.56           C  
ATOM   1919  O   ALA A 132      21.595  -3.651 -23.720  1.00  0.56           O  
ATOM   1920  CB  ALA A 132      19.947  -2.360 -26.129  1.00  0.56           C  
ATOM   1921  H   ALA A 132      17.734  -2.025 -25.072  1.00  0.56           H  
ATOM   1922  HA  ALA A 132      19.502  -4.151 -25.057  1.00  0.56           H  
ATOM   1923 1HB  ALA A 132      20.913  -2.719 -26.475  1.00  0.56           H  
ATOM   1924 2HB  ALA A 132      19.189  -2.543 -26.895  1.00  0.56           H  
ATOM   1925 3HB  ALA A 132      20.006  -1.286 -25.928  1.00  0.56           H  
ATOM   1926  N   ASP A 133      20.497  -1.837 -22.990  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      21.477  -1.504 -21.963  1.00  0.56           C  
ATOM   1928  C   ASP A 133      21.305  -2.300 -20.663  1.00  0.56           C  
ATOM   1929  O   ASP A 133      22.132  -2.192 -19.754  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      21.386  -0.015 -21.639  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      21.849   0.879 -22.790  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      22.628   0.439 -23.603  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      21.412   2.001 -22.840  1.00  0.56           O  
ATOM   1934  H   ASP A 133      19.678  -1.257 -23.100  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      22.468  -1.718 -22.360  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      20.354   0.233 -21.392  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      21.991   0.201 -20.760  1.00  0.56           H  
ATOM   1938  N   ALA A 134      20.207  -3.042 -20.535  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      19.941  -3.773 -19.308  1.00  0.58           C  
ATOM   1940  C   ALA A 134      20.942  -4.892 -19.078  1.00  0.58           C  
ATOM   1941  O   ALA A 134      21.478  -5.482 -20.030  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      18.541  -4.337 -19.306  1.00  0.58           C  
ATOM   1943  H   ALA A 134      19.549  -3.136 -21.307  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      20.039  -3.074 -18.491  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      18.367  -4.843 -18.359  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      17.820  -3.535 -19.430  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      18.436  -5.038 -20.115  1.00  0.58           H  
ATOM   1948  N   LYS A 135      21.194  -5.166 -17.795  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      22.083  -6.251 -17.381  1.00  0.61           C  
ATOM   1950  C   LYS A 135      21.481  -7.072 -16.238  1.00  0.61           C  
ATOM   1951  O   LYS A 135      20.932  -6.516 -15.279  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      23.448  -5.689 -16.984  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      24.203  -5.008 -18.120  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      25.556  -4.508 -17.694  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      26.261  -3.829 -18.858  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      27.612  -3.326 -18.480  1.00  0.61           N  
ATOM   1957  H   LYS A 135      20.713  -4.602 -17.093  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      22.212  -6.925 -18.220  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      23.318  -4.954 -16.201  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      24.071  -6.496 -16.608  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      24.329  -5.704 -18.940  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      23.630  -4.155 -18.481  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      25.432  -3.785 -16.888  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      26.160  -5.339 -17.331  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      26.363  -4.543 -19.675  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      25.653  -2.989 -19.197  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      28.042  -2.883 -19.279  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      27.523  -2.655 -17.730  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      28.186  -4.098 -18.174  1.00  0.61           H  
ATOM   1970  N   PHE A 136      21.624  -8.395 -16.330  1.00  0.66           N  
ATOM   1971  CA  PHE A 136      21.064  -9.317 -15.353  1.00  0.66           C  
ATOM   1972  C   PHE A 136      22.115 -10.209 -14.688  1.00  0.66           C  
ATOM   1973  O   PHE A 136      23.030 -10.709 -15.351  1.00  0.66           O  
ATOM   1974  CB  PHE A 136      20.078 -10.236 -16.087  1.00  0.66           C  
ATOM   1975  CG  PHE A 136      18.898  -9.525 -16.728  1.00  0.66           C  
ATOM   1976  CD1 PHE A 136      19.021  -8.949 -18.006  1.00  0.66           C  
ATOM   1977  CD2 PHE A 136      17.670  -9.460 -16.094  1.00  0.66           C  
ATOM   1978  CE1 PHE A 136      17.946  -8.314 -18.598  1.00  0.66           C  
ATOM   1979  CE2 PHE A 136      16.601  -8.831 -16.690  1.00  0.66           C  
ATOM   1980  CZ  PHE A 136      16.740  -8.257 -17.936  1.00  0.66           C  
ATOM   1981  H   PHE A 136      22.103  -8.776 -17.136  1.00  0.66           H  
ATOM   1982  HA  PHE A 136      20.552  -8.741 -14.595  1.00  0.66           H  
ATOM   1983 1HB  PHE A 136      20.612 -10.779 -16.869  1.00  0.66           H  
ATOM   1984 2HB  PHE A 136      19.691 -10.971 -15.384  1.00  0.66           H  
ATOM   1985  HD1 PHE A 136      19.984  -9.002 -18.532  1.00  0.66           H  
ATOM   1986  HD2 PHE A 136      17.555  -9.912 -15.108  1.00  0.66           H  
ATOM   1987  HE1 PHE A 136      18.050  -7.863 -19.586  1.00  0.66           H  
ATOM   1988  HE2 PHE A 136      15.649  -8.781 -16.174  1.00  0.66           H  
ATOM   1989  HZ  PHE A 136      15.891  -7.759 -18.395  1.00  0.66           H  
ATOM   1990  N   SER A 137      21.962 -10.455 -13.384  1.00  0.71           N  
ATOM   1991  CA  SER A 137      22.879 -11.409 -12.730  1.00  0.71           C  
ATOM   1992  C   SER A 137      22.438 -11.897 -11.371  1.00  0.71           C  
ATOM   1993  O   SER A 137      21.709 -11.205 -10.673  1.00  0.71           O  
ATOM   1994  CB  SER A 137      24.256 -10.808 -12.573  1.00  0.71           C  
ATOM   1995  OG  SER A 137      24.306  -9.738 -11.689  1.00  0.71           O  
ATOM   1996  H   SER A 137      21.204  -9.981 -12.886  1.00  0.71           H  
ATOM   1997  HA  SER A 137      22.970 -12.280 -13.383  1.00  0.71           H  
ATOM   1998 1HB  SER A 137      24.954 -11.575 -12.255  1.00  0.71           H  
ATOM   1999 2HB  SER A 137      24.583 -10.473 -13.502  1.00  0.71           H  
ATOM   2000  HG  SER A 137      25.137  -9.258 -11.970  1.00  0.71           H  
ATOM   2001  N   VAL A 138      22.976 -13.040 -10.948  1.00  0.78           N  
ATOM   2002  CA  VAL A 138      22.785 -13.514  -9.583  1.00  0.78           C  
ATOM   2003  C   VAL A 138      24.052 -13.247  -8.758  1.00  0.78           C  
ATOM   2004  O   VAL A 138      24.789 -14.165  -8.386  1.00  0.78           O  
ATOM   2005  CB  VAL A 138      22.441 -15.014  -9.592  1.00  0.78           C  
ATOM   2006  CG1 VAL A 138      22.184 -15.495  -8.161  1.00  0.78           C  
ATOM   2007  CG2 VAL A 138      21.209 -15.256 -10.499  1.00  0.78           C  
ATOM   2008  H   VAL A 138      23.555 -13.572 -11.583  1.00  0.78           H  
ATOM   2009  HA  VAL A 138      21.953 -12.973  -9.131  1.00  0.78           H  
ATOM   2010  HB  VAL A 138      23.295 -15.578  -9.979  1.00  0.78           H  
ATOM   2011 1HG1 VAL A 138      21.956 -16.561  -8.168  1.00  0.78           H  
ATOM   2012 2HG1 VAL A 138      23.073 -15.318  -7.553  1.00  0.78           H  
ATOM   2013 3HG1 VAL A 138      21.340 -14.944  -7.733  1.00  0.78           H  
ATOM   2014 1HG2 VAL A 138      20.971 -16.320 -10.514  1.00  0.78           H  
ATOM   2015 2HG2 VAL A 138      20.355 -14.695 -10.109  1.00  0.78           H  
ATOM   2016 3HG2 VAL A 138      21.428 -14.921 -11.514  1.00  0.78           H  
ATOM   2017  N   ARG A 139      24.246 -11.977  -8.422  1.00  0.87           N  
ATOM   2018  CA  ARG A 139      25.395 -11.458  -7.673  1.00  0.87           C  
ATOM   2019  C   ARG A 139      25.587 -12.058  -6.296  1.00  0.87           C  
ATOM   2020  O   ARG A 139      26.712 -12.113  -5.787  1.00  0.87           O  
ATOM   2021  CB  ARG A 139      25.303  -9.965  -7.501  1.00  0.87           C  
ATOM   2022  CG  ARG A 139      26.496  -9.325  -6.840  1.00  0.87           C  
ATOM   2023  CD  ARG A 139      26.360  -7.854  -6.761  1.00  0.87           C  
ATOM   2024  NE  ARG A 139      25.281  -7.470  -5.880  1.00  0.87           N  
ATOM   2025  CZ  ARG A 139      24.779  -6.232  -5.775  1.00  0.87           C  
ATOM   2026  NH1 ARG A 139      25.268  -5.258  -6.512  1.00  0.87           N  
ATOM   2027  NH2 ARG A 139      23.798  -6.003  -4.930  1.00  0.87           N  
ATOM   2028  H   ARG A 139      23.565 -11.310  -8.762  1.00  0.87           H  
ATOM   2029  HA  ARG A 139      26.290 -11.673  -8.261  1.00  0.87           H  
ATOM   2030 1HB  ARG A 139      25.176  -9.498  -8.479  1.00  0.87           H  
ATOM   2031 2HB  ARG A 139      24.430  -9.731  -6.895  1.00  0.87           H  
ATOM   2032 1HG  ARG A 139      26.585  -9.714  -5.832  1.00  0.87           H  
ATOM   2033 2HG  ARG A 139      27.396  -9.556  -7.393  1.00  0.87           H  
ATOM   2034 1HD  ARG A 139      27.285  -7.422  -6.378  1.00  0.87           H  
ATOM   2035 2HD  ARG A 139      26.151  -7.452  -7.753  1.00  0.87           H  
ATOM   2036  HE  ARG A 139      24.875  -8.188  -5.296  1.00  0.87           H  
ATOM   2037 1HH1 ARG A 139      26.019  -5.445  -7.159  1.00  0.87           H  
ATOM   2038 2HH1 ARG A 139      24.898  -4.322  -6.433  1.00  0.87           H  
ATOM   2039 1HH2 ARG A 139      23.427  -6.757  -4.370  1.00  0.87           H  
ATOM   2040 2HH2 ARG A 139      23.406  -5.077  -4.844  1.00  0.87           H  
ATOM   2041  N   GLU A 140      24.506 -12.506  -5.672  1.00  0.98           N  
ATOM   2042  CA  GLU A 140      24.638 -13.035  -4.325  1.00  0.98           C  
ATOM   2043  C   GLU A 140      25.766 -14.064  -4.214  1.00  0.98           C  
ATOM   2044  O   GLU A 140      26.457 -14.099  -3.194  1.00  0.98           O  
ATOM   2045  CB  GLU A 140      23.323 -13.662  -3.823  1.00  0.98           C  
ATOM   2046  CG  GLU A 140      22.199 -12.690  -3.454  1.00  0.98           C  
ATOM   2047  CD  GLU A 140      21.272 -12.349  -4.559  1.00  0.98           C  
ATOM   2048  OE1 GLU A 140      21.451 -12.849  -5.641  1.00  0.98           O  
ATOM   2049  OE2 GLU A 140      20.360 -11.586  -4.320  1.00  0.98           O  
ATOM   2050  H   GLU A 140      23.607 -12.464  -6.130  1.00  0.98           H  
ATOM   2051  HA  GLU A 140      24.881 -12.207  -3.660  1.00  0.98           H  
ATOM   2052 1HB  GLU A 140      22.938 -14.350  -4.575  1.00  0.98           H  
ATOM   2053 2HB  GLU A 140      23.522 -14.238  -2.943  1.00  0.98           H  
ATOM   2054 1HG  GLU A 140      21.627 -13.121  -2.634  1.00  0.98           H  
ATOM   2055 2HG  GLU A 140      22.660 -11.775  -3.084  1.00  0.98           H  
ATOM   2056  N   VAL A 141      26.019 -14.870  -5.251  1.00  1.11           N  
ATOM   2057  CA  VAL A 141      27.093 -15.841  -5.103  1.00  1.11           C  
ATOM   2058  C   VAL A 141      28.473 -15.181  -4.972  1.00  1.11           C  
ATOM   2059  O   VAL A 141      29.334 -15.679  -4.248  1.00  1.11           O  
ATOM   2060  CB  VAL A 141      27.081 -16.859  -6.239  1.00  1.11           C  
ATOM   2061  CG1 VAL A 141      27.471 -16.248  -7.553  1.00  1.11           C  
ATOM   2062  CG2 VAL A 141      28.046 -17.963  -5.881  1.00  1.11           C  
ATOM   2063  H   VAL A 141      25.488 -14.795  -6.122  1.00  1.11           H  
ATOM   2064  HA  VAL A 141      26.901 -16.403  -4.188  1.00  1.11           H  
ATOM   2065  HB  VAL A 141      26.071 -17.251  -6.346  1.00  1.11           H  
ATOM   2066 1HG1 VAL A 141      27.420 -17.019  -8.309  1.00  1.11           H  
ATOM   2067 2HG1 VAL A 141      26.782 -15.458  -7.800  1.00  1.11           H  
ATOM   2068 3HG1 VAL A 141      28.479 -15.855  -7.514  1.00  1.11           H  
ATOM   2069 1HG2 VAL A 141      28.047 -18.704  -6.647  1.00  1.11           H  
ATOM   2070 2HG2 VAL A 141      29.048 -17.550  -5.783  1.00  1.11           H  
ATOM   2071 3HG2 VAL A 141      27.743 -18.418  -4.940  1.00  1.11           H  
ATOM   2072  N   LYS A 142      28.678 -14.030  -5.627  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      29.949 -13.302  -5.572  1.00  1.27           C  
ATOM   2074  C   LYS A 142      30.201 -12.813  -4.161  1.00  1.27           C  
ATOM   2075  O   LYS A 142      31.341 -12.679  -3.710  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      29.939 -12.099  -6.520  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      29.993 -12.422  -8.004  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      29.901 -11.139  -8.836  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      30.107 -11.395 -10.314  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      29.830 -10.168 -11.142  1.00  1.27           N  
ATOM   2081  H   LYS A 142      27.914 -13.620  -6.151  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      30.754 -13.980  -5.853  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      29.048 -11.506  -6.340  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      30.794 -11.463  -6.291  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      30.918 -12.946  -8.244  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      29.155 -13.072  -8.259  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      28.915 -10.707  -8.710  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      30.641 -10.423  -8.489  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      31.136 -11.702 -10.476  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      29.462 -12.192 -10.625  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      29.982 -10.385 -12.117  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      28.860  -9.895 -11.002  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      30.431  -9.408 -10.875  1.00  1.27           H  
ATOM   2094  N   LEU A 143      29.102 -12.558  -3.473  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      29.093 -12.040  -2.122  1.00  1.44           C  
ATOM   2096  C   LEU A 143      29.087 -13.149  -1.066  1.00  1.44           C  
ATOM   2097  O   LEU A 143      29.042 -12.863   0.130  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      27.840 -11.188  -1.962  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      27.745 -10.011  -2.921  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      26.420  -9.325  -2.743  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      28.883  -9.064  -2.668  1.00  1.44           C  
ATOM   2102  H   LEU A 143      28.210 -12.692  -3.956  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      29.980 -11.426  -1.979  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      26.972 -11.822  -2.121  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      27.811 -10.801  -0.947  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      27.804 -10.378  -3.945  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.347  -8.490  -3.430  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      25.614 -10.029  -2.937  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.353  -8.962  -1.725  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      28.819  -8.228  -3.364  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.829  -8.692  -1.645  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      29.829  -9.590  -2.816  1.00  1.44           H  
ATOM   2113  N   ALA A 144      29.119 -14.417  -1.508  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      29.027 -15.593  -0.639  1.00  1.61           C  
ATOM   2115  C   ALA A 144      27.717 -15.595   0.155  1.00  1.61           C  
ATOM   2116  O   ALA A 144      27.678 -15.985   1.325  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      30.218 -15.660   0.310  1.00  1.61           C  
ATOM   2118  H   ALA A 144      29.195 -14.601  -2.508  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      29.033 -16.476  -1.279  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      30.141 -16.562   0.916  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      31.138 -15.690  -0.272  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      30.235 -14.797   0.965  1.00  1.61           H  
ATOM   2123  N   ILE A 145      26.644 -15.191  -0.516  1.00  1.76           N  
ATOM   2124  CA  ILE A 145      25.296 -15.125   0.023  1.00  1.76           C  
ATOM   2125  C   ILE A 145      24.350 -16.075  -0.698  1.00  1.76           C  
ATOM   2126  O   ILE A 145      24.412 -16.232  -1.917  1.00  1.76           O  
ATOM   2127  CB  ILE A 145      24.748 -13.674  -0.060  1.00  1.76           C  
ATOM   2128  CG1 ILE A 145      25.570 -12.744   0.810  1.00  1.76           C  
ATOM   2129  CG2 ILE A 145      23.265 -13.589   0.284  1.00  1.76           C  
ATOM   2130  CD1 ILE A 145      25.225 -11.295   0.603  1.00  1.76           C  
ATOM   2131  H   ILE A 145      26.762 -14.881  -1.479  1.00  1.76           H  
ATOM   2132  HA  ILE A 145      25.331 -15.415   1.072  1.00  1.76           H  
ATOM   2133  HB  ILE A 145      24.880 -13.323  -1.082  1.00  1.76           H  
ATOM   2134 1HG1 ILE A 145      25.416 -13.000   1.857  1.00  1.76           H  
ATOM   2135 2HG1 ILE A 145      26.613 -12.878   0.578  1.00  1.76           H  
ATOM   2136 1HG2 ILE A 145      22.929 -12.559   0.179  1.00  1.76           H  
ATOM   2137 2HG2 ILE A 145      22.699 -14.211  -0.395  1.00  1.76           H  
ATOM   2138 3HG2 ILE A 145      23.100 -13.922   1.306  1.00  1.76           H  
ATOM   2139 1HD1 ILE A 145      25.850 -10.673   1.243  1.00  1.76           H  
ATOM   2140 2HD1 ILE A 145      25.387 -11.026  -0.431  1.00  1.76           H  
ATOM   2141 3HD1 ILE A 145      24.182 -11.137   0.852  1.00  1.76           H  
ATOM   2142  N   VAL A 146      23.534 -16.785   0.063  1.00  1.85           N  
ATOM   2143  CA  VAL A 146      22.525 -17.639  -0.534  1.00  1.85           C  
ATOM   2144  C   VAL A 146      21.322 -16.737  -0.767  1.00  1.85           C  
ATOM   2145  O   VAL A 146      20.935 -15.998   0.133  1.00  1.85           O  
ATOM   2146  CB  VAL A 146      22.178 -18.816   0.384  1.00  1.85           C  
ATOM   2147  CG1 VAL A 146      21.075 -19.648  -0.232  1.00  1.85           C  
ATOM   2148  CG2 VAL A 146      23.431 -19.650   0.613  1.00  1.85           C  
ATOM   2149  H   VAL A 146      23.563 -16.675   1.068  1.00  1.85           H  
ATOM   2150  HA  VAL A 146      22.883 -18.021  -1.491  1.00  1.85           H  
ATOM   2151  HB  VAL A 146      21.803 -18.435   1.340  1.00  1.85           H  
ATOM   2152 1HG1 VAL A 146      20.826 -20.472   0.438  1.00  1.85           H  
ATOM   2153 2HG1 VAL A 146      20.201 -19.035  -0.368  1.00  1.85           H  
ATOM   2154 3HG1 VAL A 146      21.402 -20.041  -1.191  1.00  1.85           H  
ATOM   2155 1HG2 VAL A 146      23.192 -20.485   1.274  1.00  1.85           H  
ATOM   2156 2HG2 VAL A 146      23.794 -20.031  -0.342  1.00  1.85           H  
ATOM   2157 3HG2 VAL A 146      24.202 -19.030   1.073  1.00  1.85           H  
ATOM   2158  N   ALA A 147      20.760 -16.736  -1.973  1.00  1.86           N  
ATOM   2159  CA  ALA A 147      19.650 -15.821  -2.238  1.00  1.86           C  
ATOM   2160  C   ALA A 147      18.469 -16.035  -1.280  1.00  1.86           C  
ATOM   2161  O   ALA A 147      17.829 -15.078  -0.854  1.00  1.86           O  
ATOM   2162  CB  ALA A 147      19.188 -15.992  -3.678  1.00  1.86           C  
ATOM   2163  H   ALA A 147      21.114 -17.345  -2.697  1.00  1.86           H  
ATOM   2164  HA  ALA A 147      20.014 -14.803  -2.100  1.00  1.86           H  
ATOM   2165 1HB  ALA A 147      18.397 -15.283  -3.893  1.00  1.86           H  
ATOM   2166 2HB  ALA A 147      20.029 -15.800  -4.351  1.00  1.86           H  
ATOM   2167 3HB  ALA A 147      18.820 -17.004  -3.837  1.00  1.86           H  
ATOM   2168  N   ASP A 148      18.151 -17.296  -0.978  1.00  1.80           N  
ATOM   2169  CA  ASP A 148      17.052 -17.668  -0.069  1.00  1.80           C  
ATOM   2170  C   ASP A 148      15.649 -17.129  -0.420  1.00  1.80           C  
ATOM   2171  O   ASP A 148      14.740 -17.183   0.413  1.00  1.80           O  
ATOM   2172  CB  ASP A 148      17.379 -17.299   1.381  1.00  1.80           C  
ATOM   2173  CG  ASP A 148      18.455 -18.192   2.038  1.00  1.80           C  
ATOM   2174  OD1 ASP A 148      18.497 -19.362   1.722  1.00  1.80           O  
ATOM   2175  OD2 ASP A 148      19.189 -17.710   2.872  1.00  1.80           O  
ATOM   2176  H   ASP A 148      18.719 -18.031  -1.368  1.00  1.80           H  
ATOM   2177  HA  ASP A 148      16.982 -18.755  -0.094  1.00  1.80           H  
ATOM   2178 1HB  ASP A 148      17.711 -16.260   1.433  1.00  1.80           H  
ATOM   2179 2HB  ASP A 148      16.476 -17.380   1.969  1.00  1.80           H  
ATOM   2180  N   VAL A 149      15.439 -16.707  -1.667  1.00  1.71           N  
ATOM   2181  CA  VAL A 149      14.125 -16.240  -2.112  1.00  1.71           C  
ATOM   2182  C   VAL A 149      13.506 -17.144  -3.166  1.00  1.71           C  
ATOM   2183  O   VAL A 149      12.389 -16.892  -3.619  1.00  1.71           O  
ATOM   2184  CB  VAL A 149      14.188 -14.805  -2.668  1.00  1.71           C  
ATOM   2185  CG1 VAL A 149      14.617 -13.837  -1.592  1.00  1.71           C  
ATOM   2186  CG2 VAL A 149      15.161 -14.773  -3.829  1.00  1.71           C  
ATOM   2187  H   VAL A 149      16.224 -16.665  -2.299  1.00  1.71           H  
ATOM   2188  HA  VAL A 149      13.467 -16.217  -1.246  1.00  1.71           H  
ATOM   2189  HB  VAL A 149      13.193 -14.506  -3.014  1.00  1.71           H  
ATOM   2190 1HG1 VAL A 149      14.645 -12.828  -2.000  1.00  1.71           H  
ATOM   2191 2HG1 VAL A 149      13.900 -13.883  -0.773  1.00  1.71           H  
ATOM   2192 3HG1 VAL A 149      15.600 -14.101  -1.223  1.00  1.71           H  
ATOM   2193 1HG2 VAL A 149      15.203 -13.767  -4.244  1.00  1.71           H  
ATOM   2194 2HG2 VAL A 149      16.142 -15.068  -3.478  1.00  1.71           H  
ATOM   2195 3HG2 VAL A 149      14.820 -15.461  -4.598  1.00  1.71           H  
ATOM   2196  N   GLY A 150      14.215 -18.212  -3.536  1.00  1.61           N  
ATOM   2197  CA  GLY A 150      13.718 -19.126  -4.561  1.00  1.61           C  
ATOM   2198  C   GLY A 150      14.147 -18.777  -5.991  1.00  1.61           C  
ATOM   2199  O   GLY A 150      13.645 -19.370  -6.946  1.00  1.61           O  
ATOM   2200  H   GLY A 150      15.106 -18.381  -3.096  1.00  1.61           H  
ATOM   2201 1HA  GLY A 150      14.053 -20.137  -4.323  1.00  1.61           H  
ATOM   2202 2HA  GLY A 150      12.630 -19.150  -4.516  1.00  1.61           H  
ATOM   2203  N   SER A 151      15.118 -17.886  -6.164  1.00  1.52           N  
ATOM   2204  CA  SER A 151      15.542 -17.526  -7.521  1.00  1.52           C  
ATOM   2205  C   SER A 151      16.065 -18.726  -8.317  1.00  1.52           C  
ATOM   2206  O   SER A 151      15.878 -18.818  -9.529  1.00  1.52           O  
ATOM   2207  CB  SER A 151      16.636 -16.475  -7.436  1.00  1.52           C  
ATOM   2208  OG  SER A 151      17.809 -16.996  -6.865  1.00  1.52           O  
ATOM   2209  H   SER A 151      15.517 -17.418  -5.369  1.00  1.52           H  
ATOM   2210  HA  SER A 151      14.684 -17.109  -8.050  1.00  1.52           H  
ATOM   2211 1HB  SER A 151      16.848 -16.078  -8.429  1.00  1.52           H  
ATOM   2212 2HB  SER A 151      16.279 -15.651  -6.824  1.00  1.52           H  
ATOM   2213  HG  SER A 151      18.255 -17.473  -7.573  1.00  1.52           H  
ATOM   2214  N   LEU A 152      16.610 -19.715  -7.622  1.00  1.46           N  
ATOM   2215  CA  LEU A 152      17.126 -20.890  -8.300  1.00  1.46           C  
ATOM   2216  C   LEU A 152      16.071 -21.993  -8.377  1.00  1.46           C  
ATOM   2217  O   LEU A 152      16.339 -23.097  -8.851  1.00  1.46           O  
ATOM   2218  CB  LEU A 152      18.415 -21.349  -7.621  1.00  1.46           C  
ATOM   2219  CG  LEU A 152      19.552 -20.286  -7.692  1.00  1.46           C  
ATOM   2220  CD1 LEU A 152      20.779 -20.790  -6.957  1.00  1.46           C  
ATOM   2221  CD2 LEU A 152      19.859 -19.969  -9.171  1.00  1.46           C  
ATOM   2222  H   LEU A 152      16.714 -19.618  -6.622  1.00  1.46           H  
ATOM   2223  HA  LEU A 152      17.383 -20.610  -9.321  1.00  1.46           H  
ATOM   2224 1HB  LEU A 152      18.207 -21.560  -6.574  1.00  1.46           H  
ATOM   2225 2HB  LEU A 152      18.767 -22.261  -8.102  1.00  1.46           H  
ATOM   2226  HG  LEU A 152      19.224 -19.376  -7.194  1.00  1.46           H  
ATOM   2227 1HD1 LEU A 152      21.564 -20.033  -6.998  1.00  1.46           H  
ATOM   2228 2HD1 LEU A 152      20.524 -20.991  -5.917  1.00  1.46           H  
ATOM   2229 3HD1 LEU A 152      21.133 -21.706  -7.428  1.00  1.46           H  
ATOM   2230 1HD2 LEU A 152      20.642 -19.211  -9.230  1.00  1.46           H  
ATOM   2231 2HD2 LEU A 152      20.191 -20.875  -9.679  1.00  1.46           H  
ATOM   2232 3HD2 LEU A 152      18.961 -19.600  -9.652  1.00  1.46           H  
ATOM   2233  N   ALA A 153      14.868 -21.686  -7.888  1.00  1.42           N  
ATOM   2234  CA  ALA A 153      13.721 -22.572  -7.968  1.00  1.42           C  
ATOM   2235  C   ALA A 153      12.872 -22.135  -9.160  1.00  1.42           C  
ATOM   2236  O   ALA A 153      12.312 -22.964  -9.877  1.00  1.42           O  
ATOM   2237  CB  ALA A 153      12.906 -22.541  -6.685  1.00  1.42           C  
ATOM   2238  H   ALA A 153      14.709 -20.773  -7.488  1.00  1.42           H  
ATOM   2239  HA  ALA A 153      14.074 -23.587  -8.146  1.00  1.42           H  
ATOM   2240 1HB  ALA A 153      12.059 -23.217  -6.783  1.00  1.42           H  
ATOM   2241 2HB  ALA A 153      13.530 -22.855  -5.851  1.00  1.42           H  
ATOM   2242 3HB  ALA A 153      12.541 -21.537  -6.505  1.00  1.42           H  
ATOM   2243  N   ARG A 154      12.798 -20.810  -9.373  1.00  1.39           N  
ATOM   2244  CA  ARG A 154      12.007 -20.222 -10.457  1.00  1.39           C  
ATOM   2245  C   ARG A 154      12.769 -20.169 -11.787  1.00  1.39           C  
ATOM   2246  O   ARG A 154      12.217 -20.474 -12.844  1.00  1.39           O  
ATOM   2247  CB  ARG A 154      11.564 -18.820 -10.067  1.00  1.39           C  
ATOM   2248  CG  ARG A 154      10.583 -18.820  -8.919  1.00  1.39           C  
ATOM   2249  CD  ARG A 154      10.009 -17.483  -8.587  1.00  1.39           C  
ATOM   2250  NE  ARG A 154       9.178 -17.613  -7.409  1.00  1.39           N  
ATOM   2251  CZ  ARG A 154       9.635 -17.421  -6.153  1.00  1.39           C  
ATOM   2252  NH1 ARG A 154      10.872 -17.012  -5.965  1.00  1.39           N  
ATOM   2253  NH2 ARG A 154       8.847 -17.650  -5.117  1.00  1.39           N  
ATOM   2254  H   ARG A 154      13.270 -20.190  -8.718  1.00  1.39           H  
ATOM   2255  HA  ARG A 154      11.117 -20.836 -10.597  1.00  1.39           H  
ATOM   2256 1HB  ARG A 154      12.435 -18.234  -9.755  1.00  1.39           H  
ATOM   2257 2HB  ARG A 154      11.108 -18.315 -10.919  1.00  1.39           H  
ATOM   2258 1HG  ARG A 154       9.761 -19.495  -9.151  1.00  1.39           H  
ATOM   2259 2HG  ARG A 154      11.104 -19.182  -8.028  1.00  1.39           H  
ATOM   2260 1HD  ARG A 154      10.807 -16.772  -8.371  1.00  1.39           H  
ATOM   2261 2HD  ARG A 154       9.395 -17.113  -9.408  1.00  1.39           H  
ATOM   2262  HE  ARG A 154       8.228 -17.932  -7.527  1.00  1.39           H  
ATOM   2263 1HH1 ARG A 154      11.492 -16.786  -6.761  1.00  1.39           H  
ATOM   2264 2HH1 ARG A 154      11.240 -16.865  -5.021  1.00  1.39           H  
ATOM   2265 1HH2 ARG A 154       7.904 -17.980  -5.262  1.00  1.39           H  
ATOM   2266 2HH2 ARG A 154       9.198 -17.516  -4.178  1.00  1.39           H  
ATOM   2267  N   LEU A 155      14.066 -19.852 -11.746  1.00  1.35           N  
ATOM   2268  CA  LEU A 155      14.835 -19.766 -12.982  1.00  1.35           C  
ATOM   2269  C   LEU A 155      14.858 -21.014 -13.875  1.00  1.35           C  
ATOM   2270  O   LEU A 155      14.913 -20.847 -15.085  1.00  1.35           O  
ATOM   2271  CB  LEU A 155      16.259 -19.282 -12.730  1.00  1.35           C  
ATOM   2272  CG  LEU A 155      16.420 -17.797 -12.448  1.00  1.35           C  
ATOM   2273  CD1 LEU A 155      17.850 -17.485 -11.990  1.00  1.35           C  
ATOM   2274  CD2 LEU A 155      16.127 -17.067 -13.751  1.00  1.35           C  
ATOM   2275  H   LEU A 155      14.529 -19.612 -10.869  1.00  1.35           H  
ATOM   2276  HA  LEU A 155      14.371 -18.978 -13.573  1.00  1.35           H  
ATOM   2277 1HB  LEU A 155      16.708 -19.834 -11.909  1.00  1.35           H  
ATOM   2278 2HB  LEU A 155      16.778 -19.482 -13.612  1.00  1.35           H  
ATOM   2279  HG  LEU A 155      15.725 -17.478 -11.670  1.00  1.35           H  
ATOM   2280 1HD1 LEU A 155      17.946 -16.415 -11.811  1.00  1.35           H  
ATOM   2281 2HD1 LEU A 155      18.052 -18.022 -11.071  1.00  1.35           H  
ATOM   2282 3HD1 LEU A 155      18.556 -17.786 -12.754  1.00  1.35           H  
ATOM   2283 1HD2 LEU A 155      16.241 -16.001 -13.601  1.00  1.35           H  
ATOM   2284 2HD2 LEU A 155      16.816 -17.394 -14.509  1.00  1.35           H  
ATOM   2285 3HD2 LEU A 155      15.111 -17.284 -14.072  1.00  1.35           H  
ATOM   2286  N   PRO A 156      14.872 -22.269 -13.378  1.00  1.30           N  
ATOM   2287  CA  PRO A 156      14.834 -23.494 -14.179  1.00  1.30           C  
ATOM   2288  C   PRO A 156      13.608 -23.577 -15.091  1.00  1.30           C  
ATOM   2289  O   PRO A 156      13.585 -24.377 -16.026  1.00  1.30           O  
ATOM   2290  CB  PRO A 156      14.851 -24.592 -13.119  1.00  1.30           C  
ATOM   2291  CG  PRO A 156      15.533 -23.957 -11.941  1.00  1.30           C  
ATOM   2292  CD  PRO A 156      15.073 -22.532 -11.956  1.00  1.30           C  
ATOM   2293  HA  PRO A 156      15.739 -23.559 -14.794  1.00  1.30           H  
ATOM   2294 1HB  PRO A 156      13.821 -24.909 -12.894  1.00  1.30           H  
ATOM   2295 2HB  PRO A 156      15.389 -25.472 -13.501  1.00  1.30           H  
ATOM   2296 1HG  PRO A 156      15.238 -24.470 -11.010  1.00  1.30           H  
ATOM   2297 2HG  PRO A 156      16.623 -24.059 -12.021  1.00  1.30           H  
ATOM   2298 1HD  PRO A 156      14.142 -22.507 -11.454  1.00  1.30           H  
ATOM   2299 2HD  PRO A 156      15.828 -21.892 -11.502  1.00  1.30           H  
ATOM   2300  N   LEU A 157      12.572 -22.769 -14.829  1.00  1.24           N  
ATOM   2301  CA  LEU A 157      11.390 -22.774 -15.672  1.00  1.24           C  
ATOM   2302  C   LEU A 157      11.603 -21.846 -16.884  1.00  1.24           C  
ATOM   2303  O   LEU A 157      10.749 -21.758 -17.770  1.00  1.24           O  
ATOM   2304  CB  LEU A 157      10.185 -22.283 -14.867  1.00  1.24           C  
ATOM   2305  CG  LEU A 157       9.774 -23.146 -13.652  1.00  1.24           C  
ATOM   2306  CD1 LEU A 157       8.643 -22.454 -12.907  1.00  1.24           C  
ATOM   2307  CD2 LEU A 157       9.343 -24.526 -14.124  1.00  1.24           C  
ATOM   2308  H   LEU A 157      12.585 -22.106 -14.052  1.00  1.24           H  
ATOM   2309  HA  LEU A 157      11.209 -23.788 -16.025  1.00  1.24           H  
ATOM   2310 1HB  LEU A 157      10.410 -21.282 -14.501  1.00  1.24           H  
ATOM   2311 2HB  LEU A 157       9.327 -22.219 -15.534  1.00  1.24           H  
ATOM   2312  HG  LEU A 157      10.625 -23.238 -12.965  1.00  1.24           H  
ATOM   2313 1HD1 LEU A 157       8.360 -23.053 -12.042  1.00  1.24           H  
ATOM   2314 2HD1 LEU A 157       8.981 -21.469 -12.574  1.00  1.24           H  
ATOM   2315 3HD1 LEU A 157       7.785 -22.342 -13.568  1.00  1.24           H  
ATOM   2316 1HD2 LEU A 157       9.052 -25.136 -13.268  1.00  1.24           H  
ATOM   2317 2HD2 LEU A 157       8.499 -24.436 -14.801  1.00  1.24           H  
ATOM   2318 3HD2 LEU A 157      10.173 -25.006 -14.645  1.00  1.24           H  
ATOM   2319  N   ILE A 158      12.738 -21.134 -16.887  1.00  1.18           N  
ATOM   2320  CA  ILE A 158      13.118 -20.167 -17.910  1.00  1.18           C  
ATOM   2321  C   ILE A 158      14.432 -20.535 -18.608  1.00  1.18           C  
ATOM   2322  O   ILE A 158      14.499 -20.617 -19.836  1.00  1.18           O  
ATOM   2323  CB  ILE A 158      13.286 -18.781 -17.270  1.00  1.18           C  
ATOM   2324  CG1 ILE A 158      11.995 -18.337 -16.678  1.00  1.18           C  
ATOM   2325  CG2 ILE A 158      13.751 -17.796 -18.259  1.00  1.18           C  
ATOM   2326  CD1 ILE A 158      12.144 -17.110 -15.915  1.00  1.18           C  
ATOM   2327  H   ILE A 158      13.399 -21.267 -16.130  1.00  1.18           H  
ATOM   2328  HA  ILE A 158      12.331 -20.125 -18.660  1.00  1.18           H  
ATOM   2329  HB  ILE A 158      14.015 -18.841 -16.462  1.00  1.18           H  
ATOM   2330 1HG1 ILE A 158      11.269 -18.179 -17.469  1.00  1.18           H  
ATOM   2331 2HG1 ILE A 158      11.618 -19.104 -16.004  1.00  1.18           H  
ATOM   2332 1HG2 ILE A 158      13.859 -16.835 -17.776  1.00  1.18           H  
ATOM   2333 2HG2 ILE A 158      14.696 -18.101 -18.677  1.00  1.18           H  
ATOM   2334 3HG2 ILE A 158      13.021 -17.728 -19.050  1.00  1.18           H  
ATOM   2335 1HD1 ILE A 158      11.182 -16.838 -15.505  1.00  1.18           H  
ATOM   2336 2HD1 ILE A 158      12.854 -17.281 -15.116  1.00  1.18           H  
ATOM   2337 3HD1 ILE A 158      12.507 -16.311 -16.559  1.00  1.18           H  
ATOM   2338  N   LEU A 159      15.480 -20.704 -17.802  1.00  1.12           N  
ATOM   2339  CA  LEU A 159      16.836 -20.954 -18.275  1.00  1.12           C  
ATOM   2340  C   LEU A 159      17.229 -22.417 -18.111  1.00  1.12           C  
ATOM   2341  O   LEU A 159      16.750 -23.097 -17.206  1.00  1.12           O  
ATOM   2342  CB  LEU A 159      17.824 -20.065 -17.515  1.00  1.12           C  
ATOM   2343  CG  LEU A 159      17.577 -18.568 -17.624  1.00  1.12           C  
ATOM   2344  CD1 LEU A 159      18.616 -17.782 -16.843  1.00  1.12           C  
ATOM   2345  CD2 LEU A 159      17.608 -18.221 -19.018  1.00  1.12           C  
ATOM   2346  H   LEU A 159      15.323 -20.654 -16.804  1.00  1.12           H  
ATOM   2347  HA  LEU A 159      16.885 -20.702 -19.335  1.00  1.12           H  
ATOM   2348 1HB  LEU A 159      17.738 -20.316 -16.485  1.00  1.12           H  
ATOM   2349 2HB  LEU A 159      18.839 -20.284 -17.849  1.00  1.12           H  
ATOM   2350  HG  LEU A 159      16.601 -18.324 -17.209  1.00  1.12           H  
ATOM   2351 1HD1 LEU A 159      18.423 -16.719 -16.950  1.00  1.12           H  
ATOM   2352 2HD1 LEU A 159      18.584 -18.036 -15.812  1.00  1.12           H  
ATOM   2353 3HD1 LEU A 159      19.602 -18.009 -17.235  1.00  1.12           H  
ATOM   2354 1HD2 LEU A 159      17.427 -17.189 -19.125  1.00  1.12           H  
ATOM   2355 2HD2 LEU A 159      18.580 -18.468 -19.429  1.00  1.12           H  
ATOM   2356 3HD2 LEU A 159      16.842 -18.781 -19.550  1.00  1.12           H  
ATOM   2357  N   SER A 160      18.128 -22.902 -18.969  1.00  1.06           N  
ATOM   2358  CA  SER A 160      18.580 -24.286 -18.850  1.00  1.06           C  
ATOM   2359  C   SER A 160      19.384 -24.490 -17.588  1.00  1.06           C  
ATOM   2360  O   SER A 160      20.010 -23.552 -17.092  1.00  1.06           O  
ATOM   2361  CB  SER A 160      19.467 -24.684 -20.025  1.00  1.06           C  
ATOM   2362  OG  SER A 160      20.756 -24.030 -20.009  1.00  1.06           O  
ATOM   2363  H   SER A 160      18.482 -22.310 -19.708  1.00  1.06           H  
ATOM   2364  HA  SER A 160      17.703 -24.936 -18.814  1.00  1.06           H  
ATOM   2365 1HB  SER A 160      19.610 -25.763 -20.012  1.00  1.06           H  
ATOM   2366 2HB  SER A 160      18.952 -24.442 -20.953  1.00  1.06           H  
ATOM   2367  HG  SER A 160      21.179 -24.296 -20.842  1.00  1.06           H  
ATOM   2368  N   ASP A 161      19.482 -25.745 -17.141  1.00  1.02           N  
ATOM   2369  CA  ASP A 161      20.277 -26.069 -15.960  1.00  1.02           C  
ATOM   2370  C   ASP A 161      21.737 -25.691 -16.166  1.00  1.02           C  
ATOM   2371  O   ASP A 161      22.428 -25.304 -15.226  1.00  1.02           O  
ATOM   2372  CB  ASP A 161      20.168 -27.559 -15.633  1.00  1.02           C  
ATOM   2373  CG  ASP A 161      20.778 -27.931 -14.284  1.00  1.02           C  
ATOM   2374  OD1 ASP A 161      20.267 -27.493 -13.278  1.00  1.02           O  
ATOM   2375  OD2 ASP A 161      21.756 -28.654 -14.271  1.00  1.02           O  
ATOM   2376  H   ASP A 161      18.961 -26.477 -17.604  1.00  1.02           H  
ATOM   2377  HA  ASP A 161      19.889 -25.495 -15.117  1.00  1.02           H  
ATOM   2378 1HB  ASP A 161      19.120 -27.859 -15.636  1.00  1.02           H  
ATOM   2379 2HB  ASP A 161      20.674 -28.136 -16.408  1.00  1.02           H  
ATOM   2380  N   GLY A 162      22.203 -25.798 -17.409  1.00  1.00           N  
ATOM   2381  CA  GLY A 162      23.571 -25.452 -17.742  1.00  1.00           C  
ATOM   2382  C   GLY A 162      23.830 -23.993 -17.396  1.00  1.00           C  
ATOM   2383  O   GLY A 162      24.766 -23.679 -16.650  1.00  1.00           O  
ATOM   2384  H   GLY A 162      21.581 -26.118 -18.133  1.00  1.00           H  
ATOM   2385 1HA  GLY A 162      24.257 -26.094 -17.190  1.00  1.00           H  
ATOM   2386 2HA  GLY A 162      23.743 -25.619 -18.805  1.00  1.00           H  
ATOM   2387  N   HIS A 163      22.975 -23.100 -17.913  1.00  0.99           N  
ATOM   2388  CA  HIS A 163      23.186 -21.676 -17.668  1.00  0.99           C  
ATOM   2389  C   HIS A 163      22.960 -21.332 -16.212  1.00  0.99           C  
ATOM   2390  O   HIS A 163      23.658 -20.484 -15.653  1.00  0.99           O  
ATOM   2391  CB  HIS A 163      22.257 -20.800 -18.519  1.00  0.99           C  
ATOM   2392  CG  HIS A 163      22.588 -20.770 -19.976  1.00  0.99           C  
ATOM   2393  ND1 HIS A 163      22.159 -21.737 -20.853  1.00  0.99           N  
ATOM   2394  CD2 HIS A 163      23.320 -19.898 -20.704  1.00  0.99           C  
ATOM   2395  CE1 HIS A 163      22.611 -21.458 -22.067  1.00  0.99           C  
ATOM   2396  NE2 HIS A 163      23.320 -20.349 -22.002  1.00  0.99           N  
ATOM   2397  H   HIS A 163      22.189 -23.416 -18.494  1.00  0.99           H  
ATOM   2398  HA  HIS A 163      24.216 -21.415 -17.913  1.00  0.99           H  
ATOM   2399 1HB  HIS A 163      21.231 -21.170 -18.413  1.00  0.99           H  
ATOM   2400 2HB  HIS A 163      22.271 -19.778 -18.140  1.00  0.99           H  
ATOM   2401  HD1 HIS A 163      21.591 -22.532 -20.613  1.00  0.99           H  
ATOM   2402  HD2 HIS A 163      23.858 -18.987 -20.445  1.00  0.99           H  
ATOM   2403  HE1 HIS A 163      22.377 -22.109 -22.909  1.00  0.99           H  
ATOM   2404  N   LEU A 164      21.984 -21.975 -15.585  1.00  0.99           N  
ATOM   2405  CA  LEU A 164      21.709 -21.671 -14.200  1.00  0.99           C  
ATOM   2406  C   LEU A 164      22.813 -22.062 -13.276  1.00  0.99           C  
ATOM   2407  O   LEU A 164      23.109 -21.328 -12.340  1.00  0.99           O  
ATOM   2408  CB  LEU A 164      20.423 -22.309 -13.791  1.00  0.99           C  
ATOM   2409  CG  LEU A 164      19.364 -21.663 -14.451  1.00  0.99           C  
ATOM   2410  CD1 LEU A 164      18.124 -22.331 -14.182  1.00  0.99           C  
ATOM   2411  CD2 LEU A 164      19.386 -20.256 -14.006  1.00  0.99           C  
ATOM   2412  H   LEU A 164      21.416 -22.664 -16.081  1.00  0.99           H  
ATOM   2413  HA  LEU A 164      21.584 -20.596 -14.120  1.00  0.99           H  
ATOM   2414 1HB  LEU A 164      20.433 -23.359 -14.077  1.00  0.99           H  
ATOM   2415 2HB  LEU A 164      20.290 -22.222 -12.714  1.00  0.99           H  
ATOM   2416  HG  LEU A 164      19.527 -21.699 -15.524  1.00  0.99           H  
ATOM   2417 1HD1 LEU A 164      17.345 -21.817 -14.712  1.00  0.99           H  
ATOM   2418 2HD1 LEU A 164      18.184 -23.362 -14.536  1.00  0.99           H  
ATOM   2419 3HD1 LEU A 164      17.928 -22.315 -13.117  1.00  0.99           H  
ATOM   2420 1HD2 LEU A 164      18.634 -19.732 -14.502  1.00  0.99           H  
ATOM   2421 2HD2 LEU A 164      19.229 -20.210 -12.929  1.00  0.99           H  
ATOM   2422 3HD2 LEU A 164      20.343 -19.814 -14.250  1.00  0.99           H  
ATOM   2423  N   ARG A 165      23.465 -23.188 -13.522  1.00  0.99           N  
ATOM   2424  CA  ARG A 165      24.580 -23.511 -12.668  1.00  0.99           C  
ATOM   2425  C   ARG A 165      25.661 -22.465 -12.858  1.00  0.99           C  
ATOM   2426  O   ARG A 165      26.231 -21.981 -11.883  1.00  0.99           O  
ATOM   2427  CB  ARG A 165      25.099 -24.902 -12.954  1.00  0.99           C  
ATOM   2428  CG  ARG A 165      24.180 -26.012 -12.451  1.00  0.99           C  
ATOM   2429  CD  ARG A 165      24.672 -27.365 -12.785  1.00  0.99           C  
ATOM   2430  NE  ARG A 165      23.746 -28.388 -12.323  1.00  0.99           N  
ATOM   2431  CZ  ARG A 165      23.753 -28.949 -11.097  1.00  0.99           C  
ATOM   2432  NH1 ARG A 165      24.671 -28.603 -10.213  1.00  0.99           N  
ATOM   2433  NH2 ARG A 165      22.839 -29.850 -10.777  1.00  0.99           N  
ATOM   2434  H   ARG A 165      23.184 -23.819 -14.276  1.00  0.99           H  
ATOM   2435  HA  ARG A 165      24.246 -23.484 -11.631  1.00  0.99           H  
ATOM   2436 1HB  ARG A 165      25.205 -25.027 -14.036  1.00  0.99           H  
ATOM   2437 2HB  ARG A 165      26.082 -25.031 -12.504  1.00  0.99           H  
ATOM   2438 1HG  ARG A 165      24.089 -25.941 -11.369  1.00  0.99           H  
ATOM   2439 2HG  ARG A 165      23.192 -25.899 -12.900  1.00  0.99           H  
ATOM   2440 1HD  ARG A 165      24.755 -27.452 -13.869  1.00  0.99           H  
ATOM   2441 2HD  ARG A 165      25.641 -27.539 -12.323  1.00  0.99           H  
ATOM   2442  HE  ARG A 165      22.994 -28.664 -12.977  1.00  0.99           H  
ATOM   2443 1HH1 ARG A 165      25.370 -27.917 -10.456  1.00  0.99           H  
ATOM   2444 2HH1 ARG A 165      24.674 -29.026  -9.296  1.00  0.99           H  
ATOM   2445 1HH2 ARG A 165      22.129 -30.122 -11.453  1.00  0.99           H  
ATOM   2446 2HH2 ARG A 165      22.842 -30.267  -9.863  1.00  0.99           H  
ATOM   2447  N   GLU A 166      25.898 -22.021 -14.096  1.00  0.98           N  
ATOM   2448  CA  GLU A 166      26.925 -21.007 -14.249  1.00  0.98           C  
ATOM   2449  C   GLU A 166      26.528 -19.714 -13.520  1.00  0.98           C  
ATOM   2450  O   GLU A 166      27.342 -19.122 -12.812  1.00  0.98           O  
ATOM   2451  CB  GLU A 166      27.182 -20.711 -15.732  1.00  0.98           C  
ATOM   2452  CG  GLU A 166      27.852 -21.846 -16.508  1.00  0.98           C  
ATOM   2453  CD  GLU A 166      28.039 -21.537 -17.984  1.00  0.98           C  
ATOM   2454  OE1 GLU A 166      27.540 -20.517 -18.435  1.00  0.98           O  
ATOM   2455  OE2 GLU A 166      28.693 -22.295 -18.657  1.00  0.98           O  
ATOM   2456  H   GLU A 166      25.412 -22.415 -14.908  1.00  0.98           H  
ATOM   2457  HA  GLU A 166      27.847 -21.380 -13.804  1.00  0.98           H  
ATOM   2458 1HB  GLU A 166      26.243 -20.464 -16.228  1.00  0.98           H  
ATOM   2459 2HB  GLU A 166      27.835 -19.850 -15.806  1.00  0.98           H  
ATOM   2460 1HG  GLU A 166      28.824 -22.051 -16.063  1.00  0.98           H  
ATOM   2461 2HG  GLU A 166      27.240 -22.742 -16.404  1.00  0.98           H  
ATOM   2462  N   LEU A 167      25.267 -19.295 -13.620  1.00  0.97           N  
ATOM   2463  CA  LEU A 167      24.867 -18.062 -12.943  1.00  0.97           C  
ATOM   2464  C   LEU A 167      24.903 -18.197 -11.425  1.00  0.97           C  
ATOM   2465  O   LEU A 167      25.446 -17.341 -10.725  1.00  0.97           O  
ATOM   2466  CB  LEU A 167      23.460 -17.648 -13.401  1.00  0.97           C  
ATOM   2467  CG  LEU A 167      23.369 -17.124 -14.827  1.00  0.97           C  
ATOM   2468  CD1 LEU A 167      21.900 -16.986 -15.238  1.00  0.97           C  
ATOM   2469  CD2 LEU A 167      24.085 -15.764 -14.878  1.00  0.97           C  
ATOM   2470  H   LEU A 167      24.605 -19.811 -14.201  1.00  0.97           H  
ATOM   2471  HA  LEU A 167      25.564 -17.278 -13.234  1.00  0.97           H  
ATOM   2472 1HB  LEU A 167      22.809 -18.521 -13.327  1.00  0.97           H  
ATOM   2473 2HB  LEU A 167      23.083 -16.880 -12.729  1.00  0.97           H  
ATOM   2474  HG  LEU A 167      23.855 -17.826 -15.511  1.00  0.97           H  
ATOM   2475 1HD1 LEU A 167      21.841 -16.607 -16.260  1.00  0.97           H  
ATOM   2476 2HD1 LEU A 167      21.423 -17.959 -15.189  1.00  0.97           H  
ATOM   2477 3HD1 LEU A 167      21.394 -16.296 -14.566  1.00  0.97           H  
ATOM   2478 1HD2 LEU A 167      24.048 -15.366 -15.885  1.00  0.97           H  
ATOM   2479 2HD2 LEU A 167      23.599 -15.065 -14.198  1.00  0.97           H  
ATOM   2480 3HD2 LEU A 167      25.115 -15.887 -14.579  1.00  0.97           H  
ATOM   2481  N   ALA A 168      24.405 -19.317 -10.922  1.00  0.95           N  
ATOM   2482  CA  ALA A 168      24.363 -19.615  -9.500  1.00  0.95           C  
ATOM   2483  C   ALA A 168      25.742 -19.680  -8.875  1.00  0.95           C  
ATOM   2484  O   ALA A 168      25.901 -19.366  -7.700  1.00  0.95           O  
ATOM   2485  CB  ALA A 168      23.669 -20.931  -9.272  1.00  0.95           C  
ATOM   2486  H   ALA A 168      24.003 -20.003 -11.552  1.00  0.95           H  
ATOM   2487  HA  ALA A 168      23.805 -18.817  -9.009  1.00  0.95           H  
ATOM   2488 1HB  ALA A 168      23.616 -21.135  -8.206  1.00  0.95           H  
ATOM   2489 2HB  ALA A 168      22.669 -20.893  -9.689  1.00  0.95           H  
ATOM   2490 3HB  ALA A 168      24.236 -21.719  -9.766  1.00  0.95           H  
ATOM   2491  N   LEU A 169      26.726 -20.144  -9.645  1.00  0.91           N  
ATOM   2492  CA  LEU A 169      28.081 -20.301  -9.154  1.00  0.91           C  
ATOM   2493  C   LEU A 169      29.006 -19.111  -9.423  1.00  0.91           C  
ATOM   2494  O   LEU A 169      29.930 -18.872  -8.642  1.00  0.91           O  
ATOM   2495  CB  LEU A 169      28.672 -21.568  -9.753  1.00  0.91           C  
ATOM   2496  CG  LEU A 169      27.919 -22.850  -9.364  1.00  0.91           C  
ATOM   2497  CD1 LEU A 169      28.530 -24.038 -10.090  1.00  0.91           C  
ATOM   2498  CD2 LEU A 169      27.973 -23.013  -7.855  1.00  0.91           C  
ATOM   2499  H   LEU A 169      26.519 -20.440 -10.599  1.00  0.91           H  
ATOM   2500  HA  LEU A 169      28.024 -20.448  -8.080  1.00  0.91           H  
ATOM   2501 1HB  LEU A 169      28.644 -21.479 -10.842  1.00  0.91           H  
ATOM   2502 2HB  LEU A 169      29.707 -21.662  -9.436  1.00  0.91           H  
ATOM   2503  HG  LEU A 169      26.879 -22.771  -9.669  1.00  0.91           H  
ATOM   2504 1HD1 LEU A 169      27.989 -24.944  -9.824  1.00  0.91           H  
ATOM   2505 2HD1 LEU A 169      28.457 -23.872 -11.167  1.00  0.91           H  
ATOM   2506 3HD1 LEU A 169      29.576 -24.141  -9.807  1.00  0.91           H  
ATOM   2507 1HD2 LEU A 169      27.432 -23.914  -7.568  1.00  0.91           H  
ATOM   2508 2HD2 LEU A 169      29.011 -23.095  -7.534  1.00  0.91           H  
ATOM   2509 3HD2 LEU A 169      27.512 -22.144  -7.380  1.00  0.91           H  
ATOM   2510  N   THR A 170      28.786 -18.364 -10.514  1.00  0.86           N  
ATOM   2511  CA  THR A 170      29.702 -17.271 -10.831  1.00  0.86           C  
ATOM   2512  C   THR A 170      29.105 -15.880 -10.637  1.00  0.86           C  
ATOM   2513  O   THR A 170      29.839 -14.914 -10.428  1.00  0.86           O  
ATOM   2514  CB  THR A 170      30.113 -17.329 -12.314  1.00  0.86           C  
ATOM   2515  OG1 THR A 170      28.944 -17.124 -13.131  1.00  0.86           O  
ATOM   2516  CG2 THR A 170      30.703 -18.692 -12.643  1.00  0.86           C  
ATOM   2517  H   THR A 170      28.029 -18.589 -11.156  1.00  0.86           H  
ATOM   2518  HA  THR A 170      30.583 -17.357 -10.199  1.00  0.86           H  
ATOM   2519  HB  THR A 170      30.840 -16.548 -12.522  1.00  0.86           H  
ATOM   2520  HG1 THR A 170      28.348 -17.886 -13.006  1.00  0.86           H  
ATOM   2521 1HG2 THR A 170      30.978 -18.723 -13.696  1.00  0.86           H  
ATOM   2522 2HG2 THR A 170      31.585 -18.864 -12.029  1.00  0.86           H  
ATOM   2523 3HG2 THR A 170      29.960 -19.467 -12.440  1.00  0.86           H  
ATOM   2524  N   GLY A 171      27.786 -15.748 -10.774  1.00  0.80           N  
ATOM   2525  CA  GLY A 171      27.147 -14.448 -10.696  1.00  0.80           C  
ATOM   2526  C   GLY A 171      27.453 -13.601 -11.930  1.00  0.80           C  
ATOM   2527  O   GLY A 171      27.313 -12.379 -11.888  1.00  0.80           O  
ATOM   2528  H   GLY A 171      27.183 -16.551 -10.915  1.00  0.80           H  
ATOM   2529 1HA  GLY A 171      26.071 -14.597 -10.614  1.00  0.80           H  
ATOM   2530 2HA  GLY A 171      27.465 -13.930  -9.793  1.00  0.80           H  
ATOM   2531  N   LYS A 172      27.892 -14.231 -13.031  1.00  0.75           N  
ATOM   2532  CA  LYS A 172      28.277 -13.477 -14.221  1.00  0.75           C  
ATOM   2533  C   LYS A 172      27.180 -12.576 -14.746  1.00  0.75           C  
ATOM   2534  O   LYS A 172      25.995 -12.913 -14.719  1.00  0.75           O  
ATOM   2535  CB  LYS A 172      28.749 -14.413 -15.327  1.00  0.75           C  
ATOM   2536  CG  LYS A 172      27.698 -15.355 -15.853  1.00  0.75           C  
ATOM   2537  CD  LYS A 172      28.260 -16.242 -16.947  1.00  0.75           C  
ATOM   2538  CE  LYS A 172      27.240 -17.258 -17.439  1.00  0.75           C  
ATOM   2539  NZ  LYS A 172      27.813 -18.118 -18.514  1.00  0.75           N  
ATOM   2540  H   LYS A 172      28.029 -15.244 -13.024  1.00  0.75           H  
ATOM   2541  HA  LYS A 172      29.116 -12.837 -13.951  1.00  0.75           H  
ATOM   2542 1HB  LYS A 172      29.111 -13.822 -16.169  1.00  0.75           H  
ATOM   2543 2HB  LYS A 172      29.582 -15.016 -14.960  1.00  0.75           H  
ATOM   2544 1HG  LYS A 172      27.366 -15.993 -15.037  1.00  0.75           H  
ATOM   2545 2HG  LYS A 172      26.850 -14.787 -16.225  1.00  0.75           H  
ATOM   2546 1HD  LYS A 172      28.583 -15.625 -17.786  1.00  0.75           H  
ATOM   2547 2HD  LYS A 172      29.126 -16.781 -16.559  1.00  0.75           H  
ATOM   2548 1HE  LYS A 172      26.947 -17.881 -16.602  1.00  0.75           H  
ATOM   2549 2HE  LYS A 172      26.358 -16.759 -17.818  1.00  0.75           H  
ATOM   2550 1HZ  LYS A 172      27.129 -18.827 -18.808  1.00  0.75           H  
ATOM   2551 2HZ  LYS A 172      28.079 -17.564 -19.304  1.00  0.75           H  
ATOM   2552 3HZ  LYS A 172      28.624 -18.611 -18.167  1.00  0.75           H  
ATOM   2553  N   ASP A 173      27.613 -11.414 -15.227  1.00  0.71           N  
ATOM   2554  CA  ASP A 173      26.726 -10.381 -15.724  1.00  0.71           C  
ATOM   2555  C   ASP A 173      26.385 -10.570 -17.186  1.00  0.71           C  
ATOM   2556  O   ASP A 173      27.257 -10.539 -18.058  1.00  0.71           O  
ATOM   2557  CB  ASP A 173      27.366  -9.018 -15.457  1.00  0.71           C  
ATOM   2558  CG  ASP A 173      27.489  -8.750 -13.901  1.00  0.71           C  
ATOM   2559  OD1 ASP A 173      26.501  -8.857 -13.200  1.00  0.71           O  
ATOM   2560  OD2 ASP A 173      28.592  -8.500 -13.443  1.00  0.71           O  
ATOM   2561  H   ASP A 173      28.606 -11.236 -15.231  1.00  0.71           H  
ATOM   2562  HA  ASP A 173      25.796 -10.435 -15.187  1.00  0.71           H  
ATOM   2563 1HB  ASP A 173      28.353  -8.973 -15.915  1.00  0.71           H  
ATOM   2564 2HB  ASP A 173      26.750  -8.238 -15.908  1.00  0.71           H  
ATOM   2565  N   ILE A 174      25.106 -10.796 -17.432  1.00  0.67           N  
ATOM   2566  CA  ILE A 174      24.579 -11.058 -18.753  1.00  0.67           C  
ATOM   2567  C   ILE A 174      23.821  -9.836 -19.253  1.00  0.67           C  
ATOM   2568  O   ILE A 174      22.949  -9.308 -18.571  1.00  0.67           O  
ATOM   2569  CB  ILE A 174      23.673 -12.304 -18.686  1.00  0.67           C  
ATOM   2570  CG1 ILE A 174      24.467 -13.465 -18.134  1.00  0.67           C  
ATOM   2571  CG2 ILE A 174      23.107 -12.653 -20.026  1.00  0.67           C  
ATOM   2572  CD1 ILE A 174      25.670 -13.789 -18.976  1.00  0.67           C  
ATOM   2573  H   ILE A 174      24.448 -10.802 -16.650  1.00  0.67           H  
ATOM   2574  HA  ILE A 174      25.405 -11.256 -19.434  1.00  0.67           H  
ATOM   2575  HB  ILE A 174      22.854 -12.105 -17.989  1.00  0.67           H  
ATOM   2576 1HG1 ILE A 174      24.801 -13.224 -17.120  1.00  0.67           H  
ATOM   2577 2HG1 ILE A 174      23.827 -14.345 -18.088  1.00  0.67           H  
ATOM   2578 1HG2 ILE A 174      22.468 -13.526 -19.946  1.00  0.67           H  
ATOM   2579 2HG2 ILE A 174      22.529 -11.816 -20.398  1.00  0.67           H  
ATOM   2580 3HG2 ILE A 174      23.924 -12.864 -20.695  1.00  0.67           H  
ATOM   2581 1HD1 ILE A 174      26.199 -14.613 -18.548  1.00  0.67           H  
ATOM   2582 2HD1 ILE A 174      25.348 -14.049 -19.985  1.00  0.67           H  
ATOM   2583 3HD1 ILE A 174      26.329 -12.926 -19.019  1.00  0.67           H  
ATOM   2584  N   ASP A 175      24.150  -9.351 -20.435  1.00  0.65           N  
ATOM   2585  CA  ASP A 175      23.454  -8.157 -20.894  1.00  0.65           C  
ATOM   2586  C   ASP A 175      22.102  -8.549 -21.449  1.00  0.65           C  
ATOM   2587  O   ASP A 175      21.844  -9.740 -21.620  1.00  0.65           O  
ATOM   2588  CB  ASP A 175      24.259  -7.468 -21.994  1.00  0.65           C  
ATOM   2589  CG  ASP A 175      24.280  -8.338 -23.210  1.00  0.65           C  
ATOM   2590  OD1 ASP A 175      23.485  -9.258 -23.214  1.00  0.65           O  
ATOM   2591  OD2 ASP A 175      25.042  -8.122 -24.110  1.00  0.65           O  
ATOM   2592  H   ASP A 175      24.872  -9.785 -20.989  1.00  0.65           H  
ATOM   2593  HA  ASP A 175      23.312  -7.473 -20.067  1.00  0.65           H  
ATOM   2594 1HB  ASP A 175      23.806  -6.504 -22.240  1.00  0.65           H  
ATOM   2595 2HB  ASP A 175      25.278  -7.287 -21.653  1.00  0.65           H  
ATOM   2596  N   ALA A 176      21.332  -7.566 -21.901  1.00  0.63           N  
ATOM   2597  CA  ALA A 176      20.004  -7.761 -22.472  1.00  0.63           C  
ATOM   2598  C   ALA A 176      19.981  -8.726 -23.657  1.00  0.63           C  
ATOM   2599  O   ALA A 176      19.544  -9.834 -23.376  1.00  0.63           O  
ATOM   2600  CB  ALA A 176      19.471  -6.440 -22.898  1.00  0.63           C  
ATOM   2601  H   ALA A 176      21.626  -6.608 -21.711  1.00  0.63           H  
ATOM   2602  HA  ALA A 176      19.367  -8.167 -21.688  1.00  0.63           H  
ATOM   2603 1HB  ALA A 176      18.465  -6.541 -23.274  1.00  0.63           H  
ATOM   2604 2HB  ALA A 176      19.475  -5.778 -22.046  1.00  0.63           H  
ATOM   2605 3HB  ALA A 176      20.111  -6.033 -23.673  1.00  0.63           H  
ATOM   2606  N   ALA A 177      21.065  -8.647 -24.423  1.00  0.62           N  
ATOM   2607  CA  ALA A 177      20.915  -9.221 -25.741  1.00  0.62           C  
ATOM   2608  C   ALA A 177      21.153 -10.715 -25.536  1.00  0.62           C  
ATOM   2609  O   ALA A 177      20.538 -11.577 -26.171  1.00  0.62           O  
ATOM   2610  CB  ALA A 177      21.887  -8.609 -26.720  1.00  0.62           C  
ATOM   2611  H   ALA A 177      21.900  -9.048 -23.980  1.00  0.62           H  
ATOM   2612  HA  ALA A 177      19.893  -9.074 -26.090  1.00  0.62           H  
ATOM   2613 1HB  ALA A 177      21.771  -9.082 -27.692  1.00  0.62           H  
ATOM   2614 2HB  ALA A 177      21.691  -7.541 -26.805  1.00  0.62           H  
ATOM   2615 3HB  ALA A 177      22.907  -8.766 -26.352  1.00  0.62           H  
ATOM   2616  N   ARG A 178      22.062 -11.004 -24.609  1.00  0.62           N  
ATOM   2617  CA  ARG A 178      22.409 -12.365 -24.243  1.00  0.62           C  
ATOM   2618  C   ARG A 178      21.289 -12.952 -23.396  1.00  0.62           C  
ATOM   2619  O   ARG A 178      20.958 -14.126 -23.545  1.00  0.62           O  
ATOM   2620  CB  ARG A 178      23.716 -12.408 -23.481  1.00  0.62           C  
ATOM   2621  CG  ARG A 178      24.950 -12.085 -24.285  1.00  0.62           C  
ATOM   2622  CD  ARG A 178      26.171 -12.079 -23.431  1.00  0.62           C  
ATOM   2623  NE  ARG A 178      27.369 -11.763 -24.204  1.00  0.62           N  
ATOM   2624  CZ  ARG A 178      28.608 -11.611 -23.690  1.00  0.62           C  
ATOM   2625  NH1 ARG A 178      28.810 -11.754 -22.399  1.00  0.62           N  
ATOM   2626  NH2 ARG A 178      29.622 -11.318 -24.486  1.00  0.62           N  
ATOM   2627  H   ARG A 178      22.530 -10.237 -24.128  1.00  0.62           H  
ATOM   2628  HA  ARG A 178      22.517 -12.956 -25.150  1.00  0.62           H  
ATOM   2629 1HB  ARG A 178      23.670 -11.671 -22.683  1.00  0.62           H  
ATOM   2630 2HB  ARG A 178      23.848 -13.390 -23.030  1.00  0.62           H  
ATOM   2631 1HG  ARG A 178      25.075 -12.818 -25.081  1.00  0.62           H  
ATOM   2632 2HG  ARG A 178      24.833 -11.086 -24.718  1.00  0.62           H  
ATOM   2633 1HD  ARG A 178      26.055 -11.321 -22.654  1.00  0.62           H  
ATOM   2634 2HD  ARG A 178      26.305 -13.056 -22.969  1.00  0.62           H  
ATOM   2635  HE  ARG A 178      27.259 -11.638 -25.200  1.00  0.62           H  
ATOM   2636 1HH1 ARG A 178      28.038 -11.976 -21.788  1.00  0.62           H  
ATOM   2637 2HH1 ARG A 178      29.737 -11.638 -22.016  1.00  0.62           H  
ATOM   2638 1HH2 ARG A 178      29.469 -11.208 -25.480  1.00  0.62           H  
ATOM   2639 2HH2 ARG A 178      30.548 -11.205 -24.103  1.00  0.62           H  
ATOM   2640  N   ALA A 179      20.671 -12.123 -22.538  1.00  0.63           N  
ATOM   2641  CA  ALA A 179      19.565 -12.543 -21.686  1.00  0.63           C  
ATOM   2642  C   ALA A 179      18.433 -13.033 -22.593  1.00  0.63           C  
ATOM   2643  O   ALA A 179      17.701 -13.979 -22.288  1.00  0.63           O  
ATOM   2644  CB  ALA A 179      19.122 -11.407 -20.762  1.00  0.63           C  
ATOM   2645  H   ALA A 179      20.987 -11.152 -22.456  1.00  0.63           H  
ATOM   2646  HA  ALA A 179      19.901 -13.360 -21.059  1.00  0.63           H  
ATOM   2647 1HB  ALA A 179      18.324 -11.715 -20.126  1.00  0.63           H  
ATOM   2648 2HB  ALA A 179      19.971 -11.100 -20.149  1.00  0.63           H  
ATOM   2649 3HB  ALA A 179      18.781 -10.570 -21.325  1.00  0.63           H  
ATOM   2650  N   GLU A 180      18.300 -12.390 -23.753  1.00  0.64           N  
ATOM   2651  CA  GLU A 180      17.299 -12.803 -24.728  1.00  0.64           C  
ATOM   2652  C   GLU A 180      17.668 -14.173 -25.291  1.00  0.64           C  
ATOM   2653  O   GLU A 180      16.862 -15.102 -25.275  1.00  0.64           O  
ATOM   2654  CB  GLU A 180      17.203 -11.774 -25.853  1.00  0.64           C  
ATOM   2655  CG  GLU A 180      16.134 -12.032 -26.901  1.00  0.64           C  
ATOM   2656  CD  GLU A 180      16.102 -10.957 -27.988  1.00  0.64           C  
ATOM   2657  OE1 GLU A 180      16.847 -10.012 -27.897  1.00  0.64           O  
ATOM   2658  OE2 GLU A 180      15.338 -11.095 -28.908  1.00  0.64           O  
ATOM   2659  H   GLU A 180      18.903 -11.586 -23.932  1.00  0.64           H  
ATOM   2660  HA  GLU A 180      16.333 -12.893 -24.239  1.00  0.64           H  
ATOM   2661 1HB  GLU A 180      17.045 -10.812 -25.422  1.00  0.64           H  
ATOM   2662 2HB  GLU A 180      18.139 -11.732 -26.380  1.00  0.64           H  
ATOM   2663 1HG  GLU A 180      16.319 -13.002 -27.362  1.00  0.64           H  
ATOM   2664 2HG  GLU A 180      15.160 -12.071 -26.405  1.00  0.64           H  
ATOM   2665  N   LYS A 181      18.923 -14.326 -25.714  1.00  0.66           N  
ATOM   2666  CA  LYS A 181      19.393 -15.578 -26.311  1.00  0.66           C  
ATOM   2667  C   LYS A 181      19.291 -16.789 -25.378  1.00  0.66           C  
ATOM   2668  O   LYS A 181      19.030 -17.904 -25.836  1.00  0.66           O  
ATOM   2669  CB  LYS A 181      20.833 -15.424 -26.790  1.00  0.66           C  
ATOM   2670  CG  LYS A 181      20.983 -14.515 -28.011  1.00  0.66           C  
ATOM   2671  CD  LYS A 181      22.439 -14.371 -28.440  1.00  0.66           C  
ATOM   2672  CE  LYS A 181      22.567 -13.445 -29.639  1.00  0.66           C  
ATOM   2673  NZ  LYS A 181      23.985 -13.271 -30.058  1.00  0.66           N  
ATOM   2674  H   LYS A 181      19.551 -13.520 -25.683  1.00  0.66           H  
ATOM   2675  HA  LYS A 181      18.769 -15.783 -27.181  1.00  0.66           H  
ATOM   2676 1HB  LYS A 181      21.438 -15.014 -25.986  1.00  0.66           H  
ATOM   2677 2HB  LYS A 181      21.239 -16.402 -27.040  1.00  0.66           H  
ATOM   2678 1HG  LYS A 181      20.408 -14.927 -28.839  1.00  0.66           H  
ATOM   2679 2HG  LYS A 181      20.582 -13.530 -27.774  1.00  0.66           H  
ATOM   2680 1HD  LYS A 181      23.020 -13.962 -27.612  1.00  0.66           H  
ATOM   2681 2HD  LYS A 181      22.843 -15.348 -28.700  1.00  0.66           H  
ATOM   2682 1HE  LYS A 181      22.000 -13.858 -30.471  1.00  0.66           H  
ATOM   2683 2HE  LYS A 181      22.153 -12.469 -29.379  1.00  0.66           H  
ATOM   2684 1HZ  LYS A 181      24.028 -12.650 -30.854  1.00  0.66           H  
ATOM   2685 2HZ  LYS A 181      24.514 -12.877 -29.295  1.00  0.66           H  
ATOM   2686 3HZ  LYS A 181      24.374 -14.168 -30.310  1.00  0.66           H  
ATOM   2687  N   ILE A 182      19.461 -16.576 -24.072  1.00  0.66           N  
ATOM   2688  CA  ILE A 182      19.382 -17.682 -23.114  1.00  0.66           C  
ATOM   2689  C   ILE A 182      17.944 -17.940 -22.634  1.00  0.66           C  
ATOM   2690  O   ILE A 182      17.700 -18.899 -21.904  1.00  0.66           O  
ATOM   2691  CB  ILE A 182      20.320 -17.452 -21.901  1.00  0.66           C  
ATOM   2692  CG1 ILE A 182      19.872 -16.268 -21.099  1.00  0.66           C  
ATOM   2693  CG2 ILE A 182      21.733 -17.226 -22.391  1.00  0.66           C  
ATOM   2694  CD1 ILE A 182      20.621 -16.067 -19.783  1.00  0.66           C  
ATOM   2695  H   ILE A 182      19.707 -15.636 -23.758  1.00  0.66           H  
ATOM   2696  HA  ILE A 182      19.728 -18.584 -23.616  1.00  0.66           H  
ATOM   2697  HB  ILE A 182      20.298 -18.325 -21.254  1.00  0.66           H  
ATOM   2698 1HG1 ILE A 182      20.000 -15.417 -21.712  1.00  0.66           H  
ATOM   2699 2HG1 ILE A 182      18.824 -16.371 -20.890  1.00  0.66           H  
ATOM   2700 1HG2 ILE A 182      22.397 -17.074 -21.542  1.00  0.66           H  
ATOM   2701 2HG2 ILE A 182      22.059 -18.093 -22.958  1.00  0.66           H  
ATOM   2702 3HG2 ILE A 182      21.765 -16.356 -23.029  1.00  0.66           H  
ATOM   2703 1HD1 ILE A 182      20.235 -15.183 -19.275  1.00  0.66           H  
ATOM   2704 2HD1 ILE A 182      20.483 -16.934 -19.153  1.00  0.66           H  
ATOM   2705 3HD1 ILE A 182      21.682 -15.935 -19.987  1.00  0.66           H  
ATOM   2706  N   GLY A 183      16.989 -17.099 -23.054  1.00  0.66           N  
ATOM   2707  CA  GLY A 183      15.587 -17.215 -22.652  1.00  0.66           C  
ATOM   2708  C   GLY A 183      15.180 -16.415 -21.402  1.00  0.66           C  
ATOM   2709  O   GLY A 183      14.030 -16.519 -20.951  1.00  0.66           O  
ATOM   2710  H   GLY A 183      17.218 -16.348 -23.704  1.00  0.66           H  
ATOM   2711 1HA  GLY A 183      14.968 -16.892 -23.491  1.00  0.66           H  
ATOM   2712 2HA  GLY A 183      15.357 -18.266 -22.490  1.00  0.66           H  
ATOM   2713  N   LEU A 184      16.097 -15.613 -20.839  1.00  0.65           N  
ATOM   2714  CA  LEU A 184      15.772 -14.842 -19.643  1.00  0.65           C  
ATOM   2715  C   LEU A 184      14.779 -13.774 -19.999  1.00  0.65           C  
ATOM   2716  O   LEU A 184      13.891 -13.489 -19.209  1.00  0.65           O  
ATOM   2717  CB  LEU A 184      16.977 -14.253 -18.942  1.00  0.65           C  
ATOM   2718  CG  LEU A 184      16.673 -13.505 -17.645  1.00  0.65           C  
ATOM   2719  CD1 LEU A 184      15.937 -14.448 -16.668  1.00  0.65           C  
ATOM   2720  CD2 LEU A 184      17.982 -13.035 -17.041  1.00  0.65           C  
ATOM   2721  H   LEU A 184      17.009 -15.495 -21.271  1.00  0.65           H  
ATOM   2722  HA  LEU A 184      15.303 -15.506 -18.930  1.00  0.65           H  
ATOM   2723 1HB  LEU A 184      17.676 -15.036 -18.708  1.00  0.65           H  
ATOM   2724 2HB  LEU A 184      17.447 -13.588 -19.616  1.00  0.65           H  
ATOM   2725  HG  LEU A 184      16.031 -12.645 -17.852  1.00  0.65           H  
ATOM   2726 1HD1 LEU A 184      15.720 -13.919 -15.737  1.00  0.65           H  
ATOM   2727 2HD1 LEU A 184      15.001 -14.779 -17.116  1.00  0.65           H  
ATOM   2728 3HD1 LEU A 184      16.556 -15.313 -16.450  1.00  0.65           H  
ATOM   2729 1HD2 LEU A 184      17.778 -12.503 -16.114  1.00  0.65           H  
ATOM   2730 2HD2 LEU A 184      18.619 -13.895 -16.834  1.00  0.65           H  
ATOM   2731 3HD2 LEU A 184      18.485 -12.371 -17.741  1.00  0.65           H  
ATOM   2732  N   VAL A 185      14.937 -13.147 -21.158  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      13.943 -12.152 -21.556  1.00  0.62           C  
ATOM   2734  C   VAL A 185      13.343 -12.587 -22.887  1.00  0.62           C  
ATOM   2735  O   VAL A 185      13.897 -13.449 -23.563  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      14.506 -10.709 -21.634  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      15.052 -10.302 -20.274  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      15.549 -10.591 -22.666  1.00  0.62           C  
ATOM   2739  H   VAL A 185      15.728 -13.400 -21.750  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      13.152 -12.141 -20.822  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      13.691 -10.028 -21.877  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      15.412  -9.285 -20.334  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      14.263 -10.367 -19.527  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      15.872 -10.959 -19.993  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      15.917  -9.568 -22.706  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      16.341 -11.246 -22.402  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      15.133 -10.865 -23.637  1.00  0.62           H  
ATOM   2748  N   ASN A 186      12.183 -12.034 -23.231  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      11.497 -12.371 -24.472  1.00  0.60           C  
ATOM   2750  C   ASN A 186      11.923 -11.477 -25.622  1.00  0.60           C  
ATOM   2751  O   ASN A 186      12.150 -11.962 -26.731  1.00  0.60           O  
ATOM   2752  CB  ASN A 186       9.984 -12.256 -24.287  1.00  0.60           C  
ATOM   2753  CG  ASN A 186       9.407 -13.308 -23.400  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186       9.102 -13.079 -22.220  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186       9.238 -14.486 -23.951  1.00  0.60           N  
ATOM   2756  H   ASN A 186      11.772 -11.337 -22.630  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      11.752 -13.395 -24.744  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186       9.751 -11.274 -23.865  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186       9.499 -12.303 -25.264  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186       8.850 -15.240 -23.417  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186       9.496 -14.629 -24.908  1.00  0.60           H  
ATOM   2762  N   ASP A 187      12.067 -10.185 -25.341  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      12.409  -9.220 -26.390  1.00  0.59           C  
ATOM   2764  C   ASP A 187      13.298  -8.104 -25.864  1.00  0.59           C  
ATOM   2765  O   ASP A 187      13.114  -7.644 -24.730  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      11.141  -8.584 -26.988  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      10.215  -9.551 -27.771  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      10.349  -9.653 -28.967  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187       9.396 -10.181 -27.140  1.00  0.59           O  
ATOM   2770  H   ASP A 187      11.889  -9.882 -24.382  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      12.957  -9.741 -27.179  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      10.579  -8.132 -26.215  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      11.441  -7.784 -27.669  1.00  0.59           H  
ATOM   2774  N   VAL A 188      14.220  -7.650 -26.712  1.00  0.59           N  
ATOM   2775  CA  VAL A 188      15.103  -6.540 -26.382  1.00  0.59           C  
ATOM   2776  C   VAL A 188      14.886  -5.339 -27.292  1.00  0.59           C  
ATOM   2777  O   VAL A 188      14.769  -5.466 -28.514  1.00  0.59           O  
ATOM   2778  CB  VAL A 188      16.567  -6.984 -26.375  1.00  0.59           C  
ATOM   2779  CG1 VAL A 188      17.491  -5.815 -26.117  1.00  0.59           C  
ATOM   2780  CG2 VAL A 188      16.736  -7.986 -25.268  1.00  0.59           C  
ATOM   2781  H   VAL A 188      14.322  -8.102 -27.615  1.00  0.59           H  
ATOM   2782  HA  VAL A 188      14.872  -6.251 -25.374  1.00  0.59           H  
ATOM   2783  HB  VAL A 188      16.821  -7.432 -27.338  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 188      18.520  -6.168 -26.097  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 188      17.380  -5.068 -26.902  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 188      17.237  -5.371 -25.156  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 188      17.753  -8.327 -25.247  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 188      16.480  -7.523 -24.318  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 188      16.079  -8.823 -25.449  1.00  0.59           H  
ATOM   2790  N   TYR A 189      14.801  -4.173 -26.664  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      14.512  -2.916 -27.337  1.00  0.59           C  
ATOM   2792  C   TYR A 189      15.683  -1.946 -27.312  1.00  0.59           C  
ATOM   2793  O   TYR A 189      16.542  -2.014 -26.436  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      13.290  -2.314 -26.675  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      12.119  -3.226 -26.823  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      11.937  -4.260 -25.911  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      11.251  -3.071 -27.875  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      10.899  -5.133 -26.067  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      10.206  -3.949 -28.028  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      10.031  -4.982 -27.130  1.00  0.59           C  
ATOM   2801  OH  TYR A 189       8.988  -5.863 -27.299  1.00  0.59           O  
ATOM   2802  H   TYR A 189      14.911  -4.186 -25.651  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      14.282  -3.129 -28.381  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      13.477  -2.143 -25.613  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      13.052  -1.372 -27.133  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      12.632  -4.387 -25.077  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      11.396  -2.263 -28.590  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      10.771  -5.942 -25.365  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189       9.517  -3.834 -28.865  1.00  0.59           H  
ATOM   2810  HH  TYR A 189       9.082  -6.596 -26.680  1.00  0.59           H  
ATOM   2811  N   ASP A 190      15.699  -1.011 -28.255  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      16.788  -0.039 -28.339  1.00  0.60           C  
ATOM   2813  C   ASP A 190      16.975   0.805 -27.076  1.00  0.60           C  
ATOM   2814  O   ASP A 190      18.107   1.135 -26.718  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      16.554   0.896 -29.516  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      16.741   0.218 -30.870  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      17.276  -0.867 -30.911  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      16.339   0.793 -31.851  1.00  0.60           O  
ATOM   2819  H   ASP A 190      14.960  -0.987 -28.944  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      17.714  -0.589 -28.511  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      15.542   1.302 -29.460  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      17.241   1.739 -29.446  1.00  0.60           H  
ATOM   2823  N   ASP A 191      15.883   1.159 -26.401  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      16.008   1.963 -25.189  1.00  0.62           C  
ATOM   2825  C   ASP A 191      14.863   1.744 -24.206  1.00  0.62           C  
ATOM   2826  O   ASP A 191      13.920   0.996 -24.486  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      16.132   3.449 -25.564  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      14.925   4.033 -26.336  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      13.799   3.619 -26.094  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      15.151   4.886 -27.168  1.00  0.62           O  
ATOM   2831  H   ASP A 191      14.981   0.861 -26.731  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      16.933   1.674 -24.688  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      16.279   4.039 -24.665  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      17.026   3.584 -26.179  1.00  0.62           H  
ATOM   2835  N   ALA A 192      14.934   2.430 -23.060  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      13.937   2.293 -22.002  1.00  0.63           C  
ATOM   2837  C   ALA A 192      12.536   2.674 -22.422  1.00  0.63           C  
ATOM   2838  O   ALA A 192      11.570   2.025 -22.025  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      14.311   3.159 -20.825  1.00  0.63           C  
ATOM   2840  H   ALA A 192      15.722   3.042 -22.904  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      13.927   1.247 -21.693  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      13.587   3.019 -20.023  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      15.290   2.890 -20.476  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      14.314   4.204 -21.131  1.00  0.63           H  
ATOM   2845  N   GLU A 193      12.405   3.732 -23.215  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      11.069   4.154 -23.583  1.00  0.63           C  
ATOM   2847  C   GLU A 193      10.438   3.126 -24.499  1.00  0.63           C  
ATOM   2848  O   GLU A 193       9.261   2.794 -24.345  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      11.095   5.542 -24.223  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      11.456   6.667 -23.241  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      11.472   8.052 -23.868  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      11.288   8.156 -25.057  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      11.667   9.001 -23.145  1.00  0.63           O  
ATOM   2854  H   GLU A 193      13.216   4.222 -23.568  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      10.465   4.214 -22.680  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      11.827   5.550 -25.035  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      10.121   5.764 -24.655  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      10.736   6.660 -22.423  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      12.439   6.454 -22.821  1.00  0.63           H  
ATOM   2860  N   ALA A 194      11.228   2.584 -25.429  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      10.741   1.556 -26.334  1.00  0.63           C  
ATOM   2862  C   ALA A 194      10.329   0.303 -25.559  1.00  0.63           C  
ATOM   2863  O   ALA A 194       9.297  -0.309 -25.851  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      11.808   1.234 -27.357  1.00  0.63           C  
ATOM   2865  H   ALA A 194      12.200   2.911 -25.526  1.00  0.63           H  
ATOM   2866  HA  ALA A 194       9.859   1.940 -26.846  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      11.443   0.480 -28.049  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      12.071   2.142 -27.902  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      12.688   0.867 -26.837  1.00  0.63           H  
ATOM   2870  N   SER A 195      11.113  -0.048 -24.529  1.00  0.62           N  
ATOM   2871  CA  SER A 195      10.806  -1.205 -23.697  1.00  0.62           C  
ATOM   2872  C   SER A 195       9.481  -1.016 -22.986  1.00  0.62           C  
ATOM   2873  O   SER A 195       8.618  -1.900 -23.008  1.00  0.62           O  
ATOM   2874  CB  SER A 195      11.897  -1.427 -22.668  1.00  0.62           C  
ATOM   2875  OG  SER A 195      11.584  -2.524 -21.834  1.00  0.62           O  
ATOM   2876  H   SER A 195      11.963   0.488 -24.346  1.00  0.62           H  
ATOM   2877  HA  SER A 195      10.733  -2.083 -24.335  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      12.842  -1.612 -23.182  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      12.025  -0.534 -22.064  1.00  0.62           H  
ATOM   2880  HG  SER A 195      10.966  -2.183 -21.192  1.00  0.62           H  
ATOM   2881  N   LEU A 196       9.316   0.149 -22.363  1.00  0.61           N  
ATOM   2882  CA  LEU A 196       8.095   0.447 -21.644  1.00  0.61           C  
ATOM   2883  C   LEU A 196       6.906   0.502 -22.578  1.00  0.61           C  
ATOM   2884  O   LEU A 196       5.854  -0.067 -22.277  1.00  0.61           O  
ATOM   2885  CB  LEU A 196       8.255   1.788 -20.930  1.00  0.61           C  
ATOM   2886  CG  LEU A 196       9.215   1.780 -19.756  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196       9.491   3.202 -19.313  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196       8.583   0.987 -18.633  1.00  0.61           C  
ATOM   2889  H   LEU A 196      10.067   0.842 -22.376  1.00  0.61           H  
ATOM   2890  HA  LEU A 196       7.929  -0.335 -20.906  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196       8.622   2.519 -21.651  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196       7.282   2.112 -20.568  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      10.156   1.314 -20.051  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      10.178   3.192 -18.469  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196       9.940   3.753 -20.142  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196       8.557   3.680 -19.020  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196       9.259   0.961 -17.779  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196       7.644   1.458 -18.343  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196       8.387  -0.019 -18.973  1.00  0.61           H  
ATOM   2900  N   ALA A 197       7.082   1.113 -23.748  1.00  0.60           N  
ATOM   2901  CA  ALA A 197       5.994   1.216 -24.695  1.00  0.60           C  
ATOM   2902  C   ALA A 197       5.519  -0.163 -25.103  1.00  0.60           C  
ATOM   2903  O   ALA A 197       4.314  -0.425 -25.139  1.00  0.60           O  
ATOM   2904  CB  ALA A 197       6.453   1.993 -25.918  1.00  0.60           C  
ATOM   2905  H   ALA A 197       7.971   1.557 -23.969  1.00  0.60           H  
ATOM   2906  HA  ALA A 197       5.168   1.737 -24.214  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197       5.632   2.082 -26.624  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197       6.786   2.984 -25.612  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197       7.282   1.463 -26.387  1.00  0.60           H  
ATOM   2910  N   ALA A 198       6.469  -1.062 -25.366  1.00  0.60           N  
ATOM   2911  CA  ALA A 198       6.151  -2.423 -25.744  1.00  0.60           C  
ATOM   2912  C   ALA A 198       5.448  -3.160 -24.622  1.00  0.60           C  
ATOM   2913  O   ALA A 198       4.490  -3.910 -24.852  1.00  0.60           O  
ATOM   2914  CB  ALA A 198       7.415  -3.145 -26.116  1.00  0.60           C  
ATOM   2915  H   ALA A 198       7.452  -0.785 -25.330  1.00  0.60           H  
ATOM   2916  HA  ALA A 198       5.486  -2.391 -26.604  1.00  0.60           H  
ATOM   2917 1HB  ALA A 198       7.176  -4.158 -26.424  1.00  0.60           H  
ATOM   2918 2HB  ALA A 198       7.896  -2.613 -26.932  1.00  0.60           H  
ATOM   2919 3HB  ALA A 198       8.089  -3.175 -25.258  1.00  0.60           H  
ATOM   2920  N   ALA A 199       5.907  -2.943 -23.389  1.00  0.59           N  
ATOM   2921  CA  ALA A 199       5.319  -3.596 -22.231  1.00  0.59           C  
ATOM   2922  C   ALA A 199       3.877  -3.198 -22.051  1.00  0.59           C  
ATOM   2923  O   ALA A 199       3.021  -4.036 -21.749  1.00  0.59           O  
ATOM   2924  CB  ALA A 199       6.115  -3.252 -21.003  1.00  0.59           C  
ATOM   2925  H   ALA A 199       6.714  -2.329 -23.250  1.00  0.59           H  
ATOM   2926  HA  ALA A 199       5.348  -4.666 -22.386  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199       5.694  -3.764 -20.149  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199       7.144  -3.565 -21.149  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199       6.084  -2.179 -20.834  1.00  0.59           H  
ATOM   2930  N   HIS A 200       3.596  -1.921 -22.278  1.00  0.60           N  
ATOM   2931  CA  HIS A 200       2.250  -1.432 -22.112  1.00  0.60           C  
ATOM   2932  C   HIS A 200       1.385  -1.857 -23.286  1.00  0.60           C  
ATOM   2933  O   HIS A 200       0.229  -2.238 -23.094  1.00  0.60           O  
ATOM   2934  CB  HIS A 200       2.254   0.083 -21.926  1.00  0.60           C  
ATOM   2935  CG  HIS A 200       2.870   0.492 -20.609  1.00  0.60           C  
ATOM   2936  ND1 HIS A 200       2.317   0.145 -19.395  1.00  0.60           N  
ATOM   2937  CD2 HIS A 200       3.972   1.229 -20.321  1.00  0.60           C  
ATOM   2938  CE1 HIS A 200       3.060   0.634 -18.422  1.00  0.60           C  
ATOM   2939  NE2 HIS A 200       4.069   1.298 -18.957  1.00  0.60           N  
ATOM   2940  H   HIS A 200       4.348  -1.273 -22.521  1.00  0.60           H  
ATOM   2941  HA  HIS A 200       1.818  -1.867 -21.213  1.00  0.60           H  
ATOM   2942 1HB  HIS A 200       2.833   0.543 -22.734  1.00  0.60           H  
ATOM   2943 2HB  HIS A 200       1.239   0.468 -21.979  1.00  0.60           H  
ATOM   2944  HD1 HIS A 200       1.478  -0.380 -19.258  1.00  0.60           H  
ATOM   2945  HD2 HIS A 200       4.715   1.724 -20.942  1.00  0.60           H  
ATOM   2946  HE1 HIS A 200       2.788   0.457 -17.389  1.00  0.60           H  
ATOM   2947  N   ALA A 201       1.944  -1.839 -24.502  1.00  0.60           N  
ATOM   2948  CA  ALA A 201       1.183  -2.268 -25.664  1.00  0.60           C  
ATOM   2949  C   ALA A 201       0.783  -3.728 -25.514  1.00  0.60           C  
ATOM   2950  O   ALA A 201      -0.368  -4.089 -25.760  1.00  0.60           O  
ATOM   2951  CB  ALA A 201       2.007  -2.084 -26.928  1.00  0.60           C  
ATOM   2952  H   ALA A 201       2.896  -1.500 -24.630  1.00  0.60           H  
ATOM   2953  HA  ALA A 201       0.279  -1.665 -25.726  1.00  0.60           H  
ATOM   2954 1HB  ALA A 201       1.424  -2.398 -27.792  1.00  0.60           H  
ATOM   2955 2HB  ALA A 201       2.282  -1.034 -27.031  1.00  0.60           H  
ATOM   2956 3HB  ALA A 201       2.909  -2.688 -26.857  1.00  0.60           H  
ATOM   2957  N   THR A 202       1.716  -4.547 -25.025  1.00  0.60           N  
ATOM   2958  CA  THR A 202       1.475  -5.962 -24.810  1.00  0.60           C  
ATOM   2959  C   THR A 202       0.403  -6.148 -23.770  1.00  0.60           C  
ATOM   2960  O   THR A 202      -0.527  -6.938 -23.947  1.00  0.60           O  
ATOM   2961  CB  THR A 202       2.764  -6.644 -24.349  1.00  0.60           C  
ATOM   2962  OG1 THR A 202       3.744  -6.513 -25.382  1.00  0.60           O  
ATOM   2963  CG2 THR A 202       2.547  -8.088 -24.002  1.00  0.60           C  
ATOM   2964  H   THR A 202       2.650  -4.186 -24.834  1.00  0.60           H  
ATOM   2965  HA  THR A 202       1.139  -6.410 -25.747  1.00  0.60           H  
ATOM   2966  HB  THR A 202       3.132  -6.130 -23.460  1.00  0.60           H  
ATOM   2967  HG1 THR A 202       4.012  -5.559 -25.428  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202       3.491  -8.501 -23.673  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202       1.815  -8.164 -23.200  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202       2.189  -8.631 -24.875  1.00  0.60           H  
ATOM   2971  N   ALA A 203       0.523  -5.418 -22.672  1.00  0.61           N  
ATOM   2972  CA  ALA A 203      -0.451  -5.523 -21.622  1.00  0.61           C  
ATOM   2973  C   ALA A 203      -1.835  -5.155 -22.129  1.00  0.61           C  
ATOM   2974  O   ALA A 203      -2.817  -5.801 -21.768  1.00  0.61           O  
ATOM   2975  CB  ALA A 203      -0.042  -4.639 -20.496  1.00  0.61           C  
ATOM   2976  H   ALA A 203       1.320  -4.791 -22.546  1.00  0.61           H  
ATOM   2977  HA  ALA A 203      -0.474  -6.557 -21.280  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203      -0.751  -4.746 -19.694  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       0.938  -4.935 -20.166  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203      -0.014  -3.608 -20.835  1.00  0.61           H  
ATOM   2981  N   ALA A 204      -1.913  -4.126 -22.987  1.00  0.62           N  
ATOM   2982  CA  ALA A 204      -3.179  -3.711 -23.572  1.00  0.62           C  
ATOM   2983  C   ALA A 204      -3.759  -4.810 -24.462  1.00  0.62           C  
ATOM   2984  O   ALA A 204      -4.968  -5.054 -24.436  1.00  0.62           O  
ATOM   2985  CB  ALA A 204      -2.996  -2.434 -24.365  1.00  0.62           C  
ATOM   2986  H   ALA A 204      -1.070  -3.605 -23.225  1.00  0.62           H  
ATOM   2987  HA  ALA A 204      -3.878  -3.519 -22.762  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204      -3.956  -2.119 -24.770  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204      -2.601  -1.658 -23.710  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204      -2.299  -2.608 -25.178  1.00  0.62           H  
ATOM   2991  N   GLU A 205      -2.905  -5.494 -25.238  1.00  0.64           N  
ATOM   2992  CA  GLU A 205      -3.392  -6.576 -26.093  1.00  0.64           C  
ATOM   2993  C   GLU A 205      -3.967  -7.690 -25.237  1.00  0.64           C  
ATOM   2994  O   GLU A 205      -4.989  -8.288 -25.571  1.00  0.64           O  
ATOM   2995  CB  GLU A 205      -2.289  -7.137 -26.998  1.00  0.64           C  
ATOM   2996  CG  GLU A 205      -1.837  -6.200 -28.125  1.00  0.64           C  
ATOM   2997  CD  GLU A 205      -0.740  -6.789 -29.005  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205      -0.265  -7.863 -28.709  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205      -0.388  -6.159 -29.977  1.00  0.64           O  
ATOM   3000  H   GLU A 205      -1.916  -5.234 -25.252  1.00  0.64           H  
ATOM   3001  HA  GLU A 205      -4.188  -6.184 -26.725  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205      -1.412  -7.367 -26.392  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205      -2.627  -8.068 -27.448  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205      -2.698  -5.964 -28.748  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205      -1.483  -5.273 -27.686  1.00  0.64           H  
ATOM   3006  N   ILE A 206      -3.329  -7.948 -24.105  1.00  0.66           N  
ATOM   3007  CA  ILE A 206      -3.827  -8.946 -23.180  1.00  0.66           C  
ATOM   3008  C   ILE A 206      -5.148  -8.485 -22.584  1.00  0.66           C  
ATOM   3009  O   ILE A 206      -6.126  -9.223 -22.580  1.00  0.66           O  
ATOM   3010  CB  ILE A 206      -2.807  -9.213 -22.075  1.00  0.66           C  
ATOM   3011  CG1 ILE A 206      -1.579  -9.888 -22.677  1.00  0.66           C  
ATOM   3012  CG2 ILE A 206      -3.437 -10.045 -20.947  1.00  0.66           C  
ATOM   3013  CD1 ILE A 206      -0.406  -9.920 -21.764  1.00  0.66           C  
ATOM   3014  H   ILE A 206      -2.464  -7.444 -23.898  1.00  0.66           H  
ATOM   3015  HA  ILE A 206      -3.999  -9.871 -23.726  1.00  0.66           H  
ATOM   3016  HB  ILE A 206      -2.478  -8.267 -21.663  1.00  0.66           H  
ATOM   3017 1HG1 ILE A 206      -1.838 -10.911 -22.942  1.00  0.66           H  
ATOM   3018 2HG1 ILE A 206      -1.292  -9.356 -23.586  1.00  0.66           H  
ATOM   3019 1HG2 ILE A 206      -2.700 -10.199 -20.166  1.00  0.66           H  
ATOM   3020 2HG2 ILE A 206      -4.294  -9.515 -20.528  1.00  0.66           H  
ATOM   3021 3HG2 ILE A 206      -3.765 -11.006 -21.337  1.00  0.66           H  
ATOM   3022 1HD1 ILE A 206       0.421 -10.412 -22.262  1.00  0.66           H  
ATOM   3023 2HD1 ILE A 206      -0.129  -8.902 -21.521  1.00  0.66           H  
ATOM   3024 3HD1 ILE A 206      -0.660 -10.458 -20.864  1.00  0.66           H  
ATOM   3025  N   ALA A 207      -5.201  -7.226 -22.155  1.00  0.70           N  
ATOM   3026  CA  ALA A 207      -6.401  -6.641 -21.577  1.00  0.70           C  
ATOM   3027  C   ALA A 207      -7.582  -6.688 -22.541  1.00  0.70           C  
ATOM   3028  O   ALA A 207      -8.728  -6.844 -22.122  1.00  0.70           O  
ATOM   3029  CB  ALA A 207      -6.134  -5.210 -21.170  1.00  0.70           C  
ATOM   3030  H   ALA A 207      -4.360  -6.658 -22.197  1.00  0.70           H  
ATOM   3031  HA  ALA A 207      -6.663  -7.228 -20.709  1.00  0.70           H  
ATOM   3032 1HB  ALA A 207      -7.011  -4.801 -20.728  1.00  0.70           H  
ATOM   3033 2HB  ALA A 207      -5.315  -5.189 -20.458  1.00  0.70           H  
ATOM   3034 3HB  ALA A 207      -5.874  -4.624 -22.042  1.00  0.70           H  
ATOM   3035  N   ALA A 208      -7.312  -6.560 -23.838  1.00  0.74           N  
ATOM   3036  CA  ALA A 208      -8.345  -6.613 -24.864  1.00  0.74           C  
ATOM   3037  C   ALA A 208      -9.100  -7.952 -24.852  1.00  0.74           C  
ATOM   3038  O   ALA A 208     -10.256  -8.021 -25.282  1.00  0.74           O  
ATOM   3039  CB  ALA A 208      -7.729  -6.387 -26.231  1.00  0.74           C  
ATOM   3040  H   ALA A 208      -6.350  -6.383 -24.122  1.00  0.74           H  
ATOM   3041  HA  ALA A 208      -9.058  -5.819 -24.660  1.00  0.74           H  
ATOM   3042 1HB  ALA A 208      -8.511  -6.394 -26.987  1.00  0.74           H  
ATOM   3043 2HB  ALA A 208      -7.214  -5.426 -26.241  1.00  0.74           H  
ATOM   3044 3HB  ALA A 208      -7.019  -7.179 -26.440  1.00  0.74           H  
ATOM   3045  N   ASN A 209      -8.434  -9.023 -24.424  1.00  0.79           N  
ATOM   3046  CA  ASN A 209      -9.023 -10.349 -24.394  1.00  0.79           C  
ATOM   3047  C   ASN A 209      -9.927 -10.510 -23.159  1.00  0.79           C  
ATOM   3048  O   ASN A 209      -9.546 -10.101 -22.063  1.00  0.79           O  
ATOM   3049  CB  ASN A 209      -7.945 -11.410 -24.431  1.00  0.79           C  
ATOM   3050  CG  ASN A 209      -7.244 -11.451 -25.747  1.00  0.79           C  
ATOM   3051  OD1 ASN A 209      -7.887 -11.422 -26.807  1.00  0.79           O  
ATOM   3052  ND2 ASN A 209      -5.942 -11.524 -25.714  1.00  0.79           N  
ATOM   3053  H   ASN A 209      -7.493  -8.915 -24.045  1.00  0.79           H  
ATOM   3054  HA  ASN A 209      -9.597 -10.457 -25.302  1.00  0.79           H  
ATOM   3055 1HB  ASN A 209      -7.213 -11.211 -23.656  1.00  0.79           H  
ATOM   3056 2HB  ASN A 209      -8.385 -12.387 -24.224  1.00  0.79           H  
ATOM   3057 1HD2 ASN A 209      -5.421 -11.548 -26.566  1.00  0.79           H  
ATOM   3058 2HD2 ASN A 209      -5.464 -11.551 -24.837  1.00  0.79           H  
ATOM   3059  N   PRO A 210     -11.138 -11.079 -23.281  1.00  0.86           N  
ATOM   3060  CA  PRO A 210     -12.046 -11.302 -22.174  1.00  0.86           C  
ATOM   3061  C   PRO A 210     -11.320 -12.062 -21.056  1.00  0.86           C  
ATOM   3062  O   PRO A 210     -10.570 -13.004 -21.355  1.00  0.86           O  
ATOM   3063  CB  PRO A 210     -13.129 -12.138 -22.831  1.00  0.86           C  
ATOM   3064  CG  PRO A 210     -13.119 -11.746 -24.275  1.00  0.86           C  
ATOM   3065  CD  PRO A 210     -11.675 -11.492 -24.603  1.00  0.86           C  
ATOM   3066  HA  PRO A 210     -12.425 -10.322 -21.850  1.00  0.86           H  
ATOM   3067 1HB  PRO A 210     -12.915 -13.195 -22.672  1.00  0.86           H  
ATOM   3068 2HB  PRO A 210     -14.093 -11.914 -22.373  1.00  0.86           H  
ATOM   3069 1HG  PRO A 210     -13.553 -12.571 -24.879  1.00  0.86           H  
ATOM   3070 2HG  PRO A 210     -13.759 -10.866 -24.436  1.00  0.86           H  
ATOM   3071 1HD  PRO A 210     -11.181 -12.401 -24.991  1.00  0.86           H  
ATOM   3072 2HD  PRO A 210     -11.675 -10.659 -25.325  1.00  0.86           H  
ATOM   3073  N   PRO A 211     -11.608 -11.757 -19.778  1.00  0.93           N  
ATOM   3074  CA  PRO A 211     -10.922 -12.264 -18.605  1.00  0.93           C  
ATOM   3075  C   PRO A 211     -10.965 -13.771 -18.399  1.00  0.93           C  
ATOM   3076  O   PRO A 211     -10.045 -14.312 -17.783  1.00  0.93           O  
ATOM   3077  CB  PRO A 211     -11.647 -11.544 -17.463  1.00  0.93           C  
ATOM   3078  CG  PRO A 211     -13.000 -11.181 -18.028  1.00  0.93           C  
ATOM   3079  CD  PRO A 211     -12.760 -10.905 -19.483  1.00  0.93           C  
ATOM   3080  HA  PRO A 211      -9.881 -11.918 -18.650  1.00  0.93           H  
ATOM   3081 1HB  PRO A 211     -11.727 -12.214 -16.593  1.00  0.93           H  
ATOM   3082 2HB  PRO A 211     -11.067 -10.666 -17.141  1.00  0.93           H  
ATOM   3083 1HG  PRO A 211     -13.705 -12.024 -17.890  1.00  0.93           H  
ATOM   3084 2HG  PRO A 211     -13.424 -10.321 -17.492  1.00  0.93           H  
ATOM   3085 1HD  PRO A 211     -13.648 -11.225 -20.054  1.00  0.93           H  
ATOM   3086 2HD  PRO A 211     -12.514  -9.863 -19.634  1.00  0.93           H  
ATOM   3087  N   LEU A 212     -11.962 -14.498 -18.931  1.00  1.02           N  
ATOM   3088  CA  LEU A 212     -11.881 -15.940 -18.728  1.00  1.02           C  
ATOM   3089  C   LEU A 212     -10.785 -16.526 -19.589  1.00  1.02           C  
ATOM   3090  O   LEU A 212     -10.107 -17.474 -19.192  1.00  1.02           O  
ATOM   3091  CB  LEU A 212     -13.194 -16.654 -19.040  1.00  1.02           C  
ATOM   3092  CG  LEU A 212     -14.339 -16.407 -18.085  1.00  1.02           C  
ATOM   3093  CD1 LEU A 212     -15.575 -17.124 -18.609  1.00  1.02           C  
ATOM   3094  CD2 LEU A 212     -13.952 -16.900 -16.704  1.00  1.02           C  
ATOM   3095  H   LEU A 212     -12.773 -14.102 -19.427  1.00  1.02           H  
ATOM   3096  HA  LEU A 212     -11.636 -16.129 -17.686  1.00  1.02           H  
ATOM   3097 1HB  LEU A 212     -13.524 -16.323 -20.022  1.00  1.02           H  
ATOM   3098 2HB  LEU A 212     -13.013 -17.705 -19.092  1.00  1.02           H  
ATOM   3099  HG  LEU A 212     -14.557 -15.336 -18.041  1.00  1.02           H  
ATOM   3100 1HD1 LEU A 212     -16.412 -16.945 -17.938  1.00  1.02           H  
ATOM   3101 2HD1 LEU A 212     -15.811 -16.739 -19.592  1.00  1.02           H  
ATOM   3102 3HD1 LEU A 212     -15.379 -18.194 -18.674  1.00  1.02           H  
ATOM   3103 1HD2 LEU A 212     -14.775 -16.722 -16.013  1.00  1.02           H  
ATOM   3104 2HD2 LEU A 212     -13.737 -17.963 -16.745  1.00  1.02           H  
ATOM   3105 3HD2 LEU A 212     -13.067 -16.363 -16.363  1.00  1.02           H  
ATOM   3106  N   THR A 213     -10.583 -15.950 -20.773  1.00  1.11           N  
ATOM   3107  CA  THR A 213      -9.565 -16.453 -21.670  1.00  1.11           C  
ATOM   3108  C   THR A 213      -8.219 -16.137 -21.076  1.00  1.11           C  
ATOM   3109  O   THR A 213      -7.337 -16.991 -21.008  1.00  1.11           O  
ATOM   3110  CB  THR A 213      -9.679 -15.853 -23.081  1.00  1.11           C  
ATOM   3111  OG1 THR A 213     -10.945 -16.212 -23.666  1.00  1.11           O  
ATOM   3112  CG2 THR A 213      -8.531 -16.344 -23.954  1.00  1.11           C  
ATOM   3113  H   THR A 213     -11.100 -15.114 -21.032  1.00  1.11           H  
ATOM   3114  HA  THR A 213      -9.662 -17.537 -21.744  1.00  1.11           H  
ATOM   3115  HB  THR A 213      -9.626 -14.764 -23.011  1.00  1.11           H  
ATOM   3116  HG1 THR A 213     -11.043 -15.771 -24.526  1.00  1.11           H  
ATOM   3117 1HG2 THR A 213      -8.615 -15.901 -24.946  1.00  1.11           H  
ATOM   3118 2HG2 THR A 213      -7.582 -16.049 -23.502  1.00  1.11           H  
ATOM   3119 3HG2 THR A 213      -8.572 -17.430 -24.035  1.00  1.11           H  
ATOM   3120  N   VAL A 214      -8.089 -14.913 -20.576  1.00  1.21           N  
ATOM   3121  CA  VAL A 214      -6.827 -14.472 -20.010  1.00  1.21           C  
ATOM   3122  C   VAL A 214      -6.439 -15.323 -18.800  1.00  1.21           C  
ATOM   3123  O   VAL A 214      -5.313 -15.833 -18.729  1.00  1.21           O  
ATOM   3124  CB  VAL A 214      -6.964 -13.002 -19.580  1.00  1.21           C  
ATOM   3125  CG1 VAL A 214      -5.773 -12.558 -18.822  1.00  1.21           C  
ATOM   3126  CG2 VAL A 214      -7.180 -12.129 -20.811  1.00  1.21           C  
ATOM   3127  H   VAL A 214      -8.881 -14.269 -20.648  1.00  1.21           H  
ATOM   3128  HA  VAL A 214      -6.053 -14.562 -20.772  1.00  1.21           H  
ATOM   3129  HB  VAL A 214      -7.816 -12.913 -18.919  1.00  1.21           H  
ATOM   3130 1HG1 VAL A 214      -5.899 -11.519 -18.510  1.00  1.21           H  
ATOM   3131 2HG1 VAL A 214      -5.656 -13.189 -17.943  1.00  1.21           H  
ATOM   3132 3HG1 VAL A 214      -4.901 -12.643 -19.458  1.00  1.21           H  
ATOM   3133 1HG2 VAL A 214      -7.305 -11.084 -20.515  1.00  1.21           H  
ATOM   3134 2HG2 VAL A 214      -6.323 -12.210 -21.476  1.00  1.21           H  
ATOM   3135 3HG2 VAL A 214      -8.077 -12.458 -21.335  1.00  1.21           H  
ATOM   3136  N   ALA A 215      -7.382 -15.496 -17.865  1.00  1.34           N  
ATOM   3137  CA  ALA A 215      -7.151 -16.304 -16.678  1.00  1.34           C  
ATOM   3138  C   ALA A 215      -6.894 -17.759 -17.042  1.00  1.34           C  
ATOM   3139  O   ALA A 215      -6.009 -18.402 -16.476  1.00  1.34           O  
ATOM   3140  CB  ALA A 215      -8.347 -16.209 -15.757  1.00  1.34           C  
ATOM   3141  H   ALA A 215      -8.292 -15.050 -17.968  1.00  1.34           H  
ATOM   3142  HA  ALA A 215      -6.268 -15.917 -16.168  1.00  1.34           H  
ATOM   3143 1HB  ALA A 215      -8.162 -16.797 -14.859  1.00  1.34           H  
ATOM   3144 2HB  ALA A 215      -8.511 -15.166 -15.488  1.00  1.34           H  
ATOM   3145 3HB  ALA A 215      -9.229 -16.593 -16.274  1.00  1.34           H  
ATOM   3146  N   GLY A 216      -7.638 -18.265 -18.029  1.00  1.49           N  
ATOM   3147  CA  GLY A 216      -7.513 -19.631 -18.501  1.00  1.49           C  
ATOM   3148  C   GLY A 216      -6.108 -19.888 -18.980  1.00  1.49           C  
ATOM   3149  O   GLY A 216      -5.450 -20.823 -18.524  1.00  1.49           O  
ATOM   3150  H   GLY A 216      -8.362 -17.698 -18.466  1.00  1.49           H  
ATOM   3151 1HA  GLY A 216      -7.782 -20.332 -17.710  1.00  1.49           H  
ATOM   3152 2HA  GLY A 216      -8.200 -19.775 -19.323  1.00  1.49           H  
ATOM   3153  N   VAL A 217      -5.626 -19.035 -19.883  1.00  1.68           N  
ATOM   3154  CA  VAL A 217      -4.289 -19.196 -20.419  1.00  1.68           C  
ATOM   3155  C   VAL A 217      -3.260 -19.139 -19.311  1.00  1.68           C  
ATOM   3156  O   VAL A 217      -2.349 -19.964 -19.279  1.00  1.68           O  
ATOM   3157  CB  VAL A 217      -3.971 -18.118 -21.467  1.00  1.68           C  
ATOM   3158  CG1 VAL A 217      -2.487 -18.186 -21.826  1.00  1.68           C  
ATOM   3159  CG2 VAL A 217      -4.821 -18.342 -22.715  1.00  1.68           C  
ATOM   3160  H   VAL A 217      -6.212 -18.268 -20.215  1.00  1.68           H  
ATOM   3161  HA  VAL A 217      -4.229 -20.171 -20.902  1.00  1.68           H  
ATOM   3162  HB  VAL A 217      -4.186 -17.131 -21.046  1.00  1.68           H  
ATOM   3163 1HG1 VAL A 217      -2.253 -17.417 -22.560  1.00  1.68           H  
ATOM   3164 2HG1 VAL A 217      -1.899 -18.020 -20.927  1.00  1.68           H  
ATOM   3165 3HG1 VAL A 217      -2.252 -19.167 -22.238  1.00  1.68           H  
ATOM   3166 1HG2 VAL A 217      -4.595 -17.573 -23.451  1.00  1.68           H  
ATOM   3167 2HG2 VAL A 217      -4.599 -19.323 -23.132  1.00  1.68           H  
ATOM   3168 3HG2 VAL A 217      -5.871 -18.294 -22.455  1.00  1.68           H  
ATOM   3169  N   LYS A 218      -3.400 -18.207 -18.368  1.00  1.91           N  
ATOM   3170  CA  LYS A 218      -2.425 -18.170 -17.292  1.00  1.91           C  
ATOM   3171  C   LYS A 218      -2.438 -19.474 -16.489  1.00  1.91           C  
ATOM   3172  O   LYS A 218      -1.381 -20.064 -16.249  1.00  1.91           O  
ATOM   3173  CB  LYS A 218      -2.705 -16.988 -16.367  1.00  1.91           C  
ATOM   3174  CG  LYS A 218      -1.755 -16.867 -15.173  1.00  1.91           C  
ATOM   3175  CD  LYS A 218      -0.314 -16.584 -15.586  1.00  1.91           C  
ATOM   3176  CE  LYS A 218       0.542 -16.194 -14.360  1.00  1.91           C  
ATOM   3177  NZ  LYS A 218       0.670 -17.308 -13.381  1.00  1.91           N  
ATOM   3178  H   LYS A 218      -4.160 -17.522 -18.406  1.00  1.91           H  
ATOM   3179  HA  LYS A 218      -1.433 -18.050 -17.725  1.00  1.91           H  
ATOM   3180 1HB  LYS A 218      -2.662 -16.056 -16.933  1.00  1.91           H  
ATOM   3181 2HB  LYS A 218      -3.720 -17.072 -15.968  1.00  1.91           H  
ATOM   3182 1HG  LYS A 218      -2.093 -16.052 -14.536  1.00  1.91           H  
ATOM   3183 2HG  LYS A 218      -1.780 -17.792 -14.588  1.00  1.91           H  
ATOM   3184 1HD  LYS A 218       0.127 -17.473 -16.043  1.00  1.91           H  
ATOM   3185 2HD  LYS A 218      -0.280 -15.766 -16.306  1.00  1.91           H  
ATOM   3186 1HE  LYS A 218       1.528 -15.919 -14.675  1.00  1.91           H  
ATOM   3187 2HE  LYS A 218       0.086 -15.341 -13.880  1.00  1.91           H  
ATOM   3188 1HZ  LYS A 218       1.233 -17.026 -12.578  1.00  1.91           H  
ATOM   3189 2HZ  LYS A 218      -0.239 -17.600 -13.044  1.00  1.91           H  
ATOM   3190 3HZ  LYS A 218       1.131 -18.125 -13.817  1.00  1.91           H  
ATOM   3191  N   ASP A 219      -3.625 -19.971 -16.122  1.00  2.18           N  
ATOM   3192  CA  ASP A 219      -3.678 -21.207 -15.348  1.00  2.18           C  
ATOM   3193  C   ASP A 219      -3.101 -22.391 -16.132  1.00  2.18           C  
ATOM   3194  O   ASP A 219      -2.380 -23.223 -15.564  1.00  2.18           O  
ATOM   3195  CB  ASP A 219      -5.107 -21.505 -14.879  1.00  2.18           C  
ATOM   3196  CG  ASP A 219      -5.594 -20.555 -13.731  1.00  2.18           C  
ATOM   3197  OD1 ASP A 219      -4.782 -19.851 -13.175  1.00  2.18           O  
ATOM   3198  OD2 ASP A 219      -6.757 -20.590 -13.398  1.00  2.18           O  
ATOM   3199  H   ASP A 219      -4.486 -19.475 -16.355  1.00  2.18           H  
ATOM   3200  HA  ASP A 219      -3.063 -21.070 -14.458  1.00  2.18           H  
ATOM   3201 1HB  ASP A 219      -5.788 -21.391 -15.732  1.00  2.18           H  
ATOM   3202 2HB  ASP A 219      -5.175 -22.535 -14.543  1.00  2.18           H  
ATOM   3203  N   VAL A 220      -3.362 -22.442 -17.441  1.00  2.49           N  
ATOM   3204  CA  VAL A 220      -2.813 -23.503 -18.272  1.00  2.49           C  
ATOM   3205  C   VAL A 220      -1.306 -23.413 -18.339  1.00  2.49           C  
ATOM   3206  O   VAL A 220      -0.623 -24.425 -18.194  1.00  2.49           O  
ATOM   3207  CB  VAL A 220      -3.385 -23.477 -19.696  1.00  2.49           C  
ATOM   3208  CG1 VAL A 220      -2.605 -24.446 -20.565  1.00  2.49           C  
ATOM   3209  CG2 VAL A 220      -4.854 -23.905 -19.666  1.00  2.49           C  
ATOM   3210  H   VAL A 220      -3.969 -21.738 -17.862  1.00  2.49           H  
ATOM   3211  HA  VAL A 220      -3.083 -24.458 -17.823  1.00  2.49           H  
ATOM   3212  HB  VAL A 220      -3.289 -22.471 -20.110  1.00  2.49           H  
ATOM   3213 1HG1 VAL A 220      -3.002 -24.432 -21.578  1.00  2.49           H  
ATOM   3214 2HG1 VAL A 220      -1.560 -24.140 -20.582  1.00  2.49           H  
ATOM   3215 3HG1 VAL A 220      -2.684 -25.453 -20.155  1.00  2.49           H  
ATOM   3216 1HG2 VAL A 220      -5.264 -23.892 -20.674  1.00  2.49           H  
ATOM   3217 2HG2 VAL A 220      -4.920 -24.913 -19.259  1.00  2.49           H  
ATOM   3218 3HG2 VAL A 220      -5.419 -23.223 -19.039  1.00  2.49           H  
ATOM   3219  N   LEU A 221      -0.767 -22.213 -18.537  1.00  2.84           N  
ATOM   3220  CA  LEU A 221       0.674 -22.079 -18.605  1.00  2.84           C  
ATOM   3221  C   LEU A 221       1.330 -22.484 -17.297  1.00  2.84           C  
ATOM   3222  O   LEU A 221       2.344 -23.185 -17.301  1.00  2.84           O  
ATOM   3223  CB  LEU A 221       1.057 -20.638 -18.937  1.00  2.84           C  
ATOM   3224  CG  LEU A 221       0.727 -20.182 -20.342  1.00  2.84           C  
ATOM   3225  CD1 LEU A 221       0.987 -18.692 -20.448  1.00  2.84           C  
ATOM   3226  CD2 LEU A 221       1.562 -20.968 -21.321  1.00  2.84           C  
ATOM   3227  H   LEU A 221      -1.362 -21.393 -18.657  1.00  2.84           H  
ATOM   3228  HA  LEU A 221       1.042 -22.734 -19.396  1.00  2.84           H  
ATOM   3229 1HB  LEU A 221       0.528 -19.977 -18.244  1.00  2.84           H  
ATOM   3230 2HB  LEU A 221       2.123 -20.515 -18.780  1.00  2.84           H  
ATOM   3231  HG  LEU A 221      -0.320 -20.363 -20.551  1.00  2.84           H  
ATOM   3232 1HD1 LEU A 221       0.745 -18.351 -21.453  1.00  2.84           H  
ATOM   3233 2HD1 LEU A 221       0.361 -18.169 -19.723  1.00  2.84           H  
ATOM   3234 3HD1 LEU A 221       2.033 -18.489 -20.237  1.00  2.84           H  
ATOM   3235 1HD2 LEU A 221       1.325 -20.649 -22.335  1.00  2.84           H  
ATOM   3236 2HD2 LEU A 221       2.618 -20.796 -21.121  1.00  2.84           H  
ATOM   3237 3HD2 LEU A 221       1.339 -22.030 -21.214  1.00  2.84           H  
ATOM   3238  N   ASP A 222       0.742 -22.109 -16.156  1.00  3.23           N  
ATOM   3239  CA  ASP A 222       1.366 -22.517 -14.905  1.00  3.23           C  
ATOM   3240  C   ASP A 222       1.358 -24.032 -14.798  1.00  3.23           C  
ATOM   3241  O   ASP A 222       2.355 -24.659 -14.401  1.00  3.23           O  
ATOM   3242  CB  ASP A 222       0.642 -21.928 -13.694  1.00  3.23           C  
ATOM   3243  CG  ASP A 222       0.852 -20.434 -13.521  1.00  3.23           C  
ATOM   3244  OD1 ASP A 222       1.692 -19.869 -14.174  1.00  3.23           O  
ATOM   3245  OD2 ASP A 222       0.186 -19.837 -12.706  1.00  3.23           O  
ATOM   3246  H   ASP A 222      -0.101 -21.531 -16.166  1.00  3.23           H  
ATOM   3247  HA  ASP A 222       2.399 -22.176 -14.900  1.00  3.23           H  
ATOM   3248 1HB  ASP A 222      -0.434 -22.110 -13.806  1.00  3.23           H  
ATOM   3249 2HB  ASP A 222       0.967 -22.441 -12.790  1.00  3.23           H  
ATOM   3250  N   ALA A 223       0.242 -24.642 -15.202  1.00  3.68           N  
ATOM   3251  CA  ALA A 223       0.163 -26.080 -15.142  1.00  3.68           C  
ATOM   3252  C   ALA A 223       1.200 -26.713 -16.044  1.00  3.68           C  
ATOM   3253  O   ALA A 223       1.927 -27.592 -15.616  1.00  3.68           O  
ATOM   3254  CB  ALA A 223      -1.214 -26.549 -15.554  1.00  3.68           C  
ATOM   3255  H   ALA A 223      -0.566 -24.102 -15.520  1.00  3.68           H  
ATOM   3256  HA  ALA A 223       0.364 -26.391 -14.118  1.00  3.68           H  
ATOM   3257 1HB  ALA A 223      -1.235 -27.621 -15.485  1.00  3.68           H  
ATOM   3258 2HB  ALA A 223      -1.964 -26.116 -14.893  1.00  3.68           H  
ATOM   3259 3HB  ALA A 223      -1.416 -26.245 -16.577  1.00  3.68           H  
ATOM   3260  N   GLN A 224       1.359 -26.211 -17.262  1.00  4.23           N  
ATOM   3261  CA  GLN A 224       2.312 -26.825 -18.176  1.00  4.23           C  
ATOM   3262  C   GLN A 224       3.739 -26.707 -17.666  1.00  4.23           C  
ATOM   3263  O   GLN A 224       4.500 -27.675 -17.672  1.00  4.23           O  
ATOM   3264  CB  GLN A 224       2.201 -26.159 -19.549  1.00  4.23           C  
ATOM   3265  CG  GLN A 224       0.906 -26.475 -20.293  1.00  4.23           C  
ATOM   3266  CD  GLN A 224       0.741 -25.644 -21.549  1.00  4.23           C  
ATOM   3267  OE1 GLN A 224       1.384 -24.604 -21.720  1.00  4.23           O  
ATOM   3268  NE2 GLN A 224      -0.131 -26.094 -22.444  1.00  4.23           N  
ATOM   3269  H   GLN A 224       0.767 -25.446 -17.577  1.00  4.23           H  
ATOM   3270  HA  GLN A 224       2.069 -27.883 -18.268  1.00  4.23           H  
ATOM   3271 1HB  GLN A 224       2.252 -25.076 -19.422  1.00  4.23           H  
ATOM   3272 2HB  GLN A 224       3.041 -26.459 -20.170  1.00  4.23           H  
ATOM   3273 1HG  GLN A 224       0.932 -27.523 -20.582  1.00  4.23           H  
ATOM   3274 2HG  GLN A 224       0.060 -26.298 -19.637  1.00  4.23           H  
ATOM   3275 1HE2 GLN A 224      -0.284 -25.587 -23.293  1.00  4.23           H  
ATOM   3276 2HE2 GLN A 224      -0.631 -26.941 -22.272  1.00  4.23           H  
ATOM   3277  N   ARG A 225       4.072 -25.540 -17.125  1.00  4.90           N  
ATOM   3278  CA  ARG A 225       5.408 -25.263 -16.619  1.00  4.90           C  
ATOM   3279  C   ARG A 225       5.786 -26.185 -15.469  1.00  4.90           C  
ATOM   3280  O   ARG A 225       6.948 -26.581 -15.346  1.00  4.90           O  
ATOM   3281  CB  ARG A 225       5.477 -23.805 -16.176  1.00  4.90           C  
ATOM   3282  CG  ARG A 225       5.473 -22.790 -17.341  1.00  4.90           C  
ATOM   3283  CD  ARG A 225       5.285 -21.367 -16.884  1.00  4.90           C  
ATOM   3284  NE  ARG A 225       5.272 -20.429 -18.026  1.00  4.90           N  
ATOM   3285  CZ  ARG A 225       4.744 -19.170 -18.014  1.00  4.90           C  
ATOM   3286  NH1 ARG A 225       4.174 -18.686 -16.932  1.00  4.90           N  
ATOM   3287  NH2 ARG A 225       4.804 -18.427 -19.105  1.00  4.90           N  
ATOM   3288  H   ARG A 225       3.383 -24.788 -17.110  1.00  4.90           H  
ATOM   3289  HA  ARG A 225       6.117 -25.414 -17.431  1.00  4.90           H  
ATOM   3290 1HB  ARG A 225       4.619 -23.582 -15.541  1.00  4.90           H  
ATOM   3291 2HB  ARG A 225       6.373 -23.641 -15.585  1.00  4.90           H  
ATOM   3292 1HG  ARG A 225       6.435 -22.846 -17.851  1.00  4.90           H  
ATOM   3293 2HG  ARG A 225       4.684 -23.041 -18.045  1.00  4.90           H  
ATOM   3294 1HD  ARG A 225       4.330 -21.281 -16.361  1.00  4.90           H  
ATOM   3295 2HD  ARG A 225       6.097 -21.085 -16.214  1.00  4.90           H  
ATOM   3296  HE  ARG A 225       5.698 -20.745 -18.888  1.00  4.90           H  
ATOM   3297 1HH1 ARG A 225       4.120 -19.250 -16.090  1.00  4.90           H  
ATOM   3298 2HH1 ARG A 225       3.773 -17.725 -16.934  1.00  4.90           H  
ATOM   3299 1HH2 ARG A 225       5.239 -18.788 -19.940  1.00  4.90           H  
ATOM   3300 2HH2 ARG A 225       4.411 -17.492 -19.104  1.00  4.90           H  
ATOM   3301  N   THR A 226       4.797 -26.557 -14.658  1.00  5.74           N  
ATOM   3302  CA  THR A 226       5.023 -27.390 -13.494  1.00  5.74           C  
ATOM   3303  C   THR A 226       4.280 -28.744 -13.485  1.00  5.74           C  
ATOM   3304  O   THR A 226       4.023 -29.283 -12.406  1.00  5.74           O  
ATOM   3305  CB  THR A 226       4.681 -26.588 -12.223  1.00  5.74           C  
ATOM   3306  OG1 THR A 226       3.316 -26.120 -12.277  1.00  5.74           O  
ATOM   3307  CG2 THR A 226       5.623 -25.372 -12.112  1.00  5.74           C  
ATOM   3308  H   THR A 226       3.853 -26.193 -14.818  1.00  5.74           H  
ATOM   3309  HA  THR A 226       6.087 -27.617 -13.456  1.00  5.74           H  
ATOM   3310  HB  THR A 226       4.806 -27.224 -11.349  1.00  5.74           H  
ATOM   3311  HG1 THR A 226       3.165 -25.596 -13.101  1.00  5.74           H  
ATOM   3312 1HG2 THR A 226       5.387 -24.810 -11.211  1.00  5.74           H  
ATOM   3313 2HG2 THR A 226       6.657 -25.715 -12.066  1.00  5.74           H  
ATOM   3314 3HG2 THR A 226       5.496 -24.728 -12.979  1.00  5.74           H  
ATOM   3315  N   ALA A 227       3.944 -29.316 -14.655  1.00  6.68           N  
ATOM   3316  CA  ALA A 227       3.197 -30.595 -14.657  1.00  6.68           C  
ATOM   3317  C   ALA A 227       3.578 -31.519 -15.810  1.00  6.68           C  
ATOM   3318  O   ALA A 227       4.400 -31.180 -16.662  1.00  6.68           O  
ATOM   3319  CB  ALA A 227       1.694 -30.351 -14.716  1.00  6.68           C  
ATOM   3320  H   ALA A 227       4.163 -28.843 -15.538  1.00  6.68           H  
ATOM   3321  HA  ALA A 227       3.424 -31.109 -13.724  1.00  6.68           H  
ATOM   3322 1HB  ALA A 227       1.173 -31.296 -14.660  1.00  6.68           H  
ATOM   3323 2HB  ALA A 227       1.391 -29.722 -13.881  1.00  6.68           H  
ATOM   3324 3HB  ALA A 227       1.440 -29.873 -15.650  1.00  6.68           H  
ATOM   3325  N   GLN A 228       3.002 -32.723 -15.805  1.00  7.63           N  
ATOM   3326  CA  GLN A 228       3.259 -33.712 -16.844  1.00  7.63           C  
ATOM   3327  C   GLN A 228       2.284 -33.510 -17.995  1.00  7.63           C  
ATOM   3328  O   GLN A 228       1.284 -32.797 -17.855  1.00  7.63           O  
ATOM   3329  CB  GLN A 228       3.128 -35.125 -16.283  1.00  7.63           C  
ATOM   3330  CG  GLN A 228       4.087 -35.422 -15.150  1.00  7.63           C  
ATOM   3331  CD  GLN A 228       5.537 -35.359 -15.582  1.00  7.63           C  
ATOM   3332  OE1 GLN A 228       5.974 -36.118 -16.454  1.00  7.63           O  
ATOM   3333  NE2 GLN A 228       6.297 -34.451 -14.977  1.00  7.63           N  
ATOM   3334  H   GLN A 228       2.345 -32.974 -15.057  1.00  7.63           H  
ATOM   3335  HA  GLN A 228       4.271 -33.572 -17.222  1.00  7.63           H  
ATOM   3336 1HB  GLN A 228       2.114 -35.266 -15.899  1.00  7.63           H  
ATOM   3337 2HB  GLN A 228       3.287 -35.855 -17.072  1.00  7.63           H  
ATOM   3338 1HG  GLN A 228       3.925 -34.684 -14.360  1.00  7.63           H  
ATOM   3339 2HG  GLN A 228       3.883 -36.423 -14.769  1.00  7.63           H  
ATOM   3340 1HE2 GLN A 228       7.264 -34.363 -15.223  1.00  7.63           H  
ATOM   3341 2HE2 GLN A 228       5.902 -33.854 -14.277  1.00  7.63           H  
ATOM   3342  N   VAL A 229       2.565 -34.131 -19.136  1.00  8.54           N  
ATOM   3343  CA  VAL A 229       1.695 -33.953 -20.292  1.00  8.54           C  
ATOM   3344  C   VAL A 229       0.268 -34.417 -20.065  1.00  8.54           C  
ATOM   3345  O   VAL A 229      -0.668 -33.711 -20.428  1.00  8.54           O  
ATOM   3346  CB  VAL A 229       2.249 -34.694 -21.509  1.00  8.54           C  
ATOM   3347  CG1 VAL A 229       1.213 -34.665 -22.632  1.00  8.54           C  
ATOM   3348  CG2 VAL A 229       3.547 -34.040 -21.943  1.00  8.54           C  
ATOM   3349  H   VAL A 229       3.394 -34.706 -19.209  1.00  8.54           H  
ATOM   3350  HA  VAL A 229       1.675 -32.888 -20.529  1.00  8.54           H  
ATOM   3351  HB  VAL A 229       2.431 -35.736 -21.251  1.00  8.54           H  
ATOM   3352 1HG1 VAL A 229       1.599 -35.199 -23.499  1.00  8.54           H  
ATOM   3353 2HG1 VAL A 229       0.296 -35.143 -22.294  1.00  8.54           H  
ATOM   3354 3HG1 VAL A 229       1.001 -33.632 -22.909  1.00  8.54           H  
ATOM   3355 1HG2 VAL A 229       3.948 -34.566 -22.809  1.00  8.54           H  
ATOM   3356 2HG2 VAL A 229       3.358 -32.999 -22.206  1.00  8.54           H  
ATOM   3357 3HG2 VAL A 229       4.267 -34.084 -21.126  1.00  8.54           H  
ATOM   3358  N   ALA A 230       0.069 -35.588 -19.464  1.00  9.31           N  
ATOM   3359  CA  ALA A 230      -1.306 -36.033 -19.257  1.00  9.31           C  
ATOM   3360  C   ALA A 230      -2.070 -35.041 -18.399  1.00  9.31           C  
ATOM   3361  O   ALA A 230      -3.243 -34.753 -18.649  1.00  9.31           O  
ATOM   3362  CB  ALA A 230      -1.337 -37.393 -18.596  1.00  9.31           C  
ATOM   3363  H   ALA A 230       0.851 -36.154 -19.166  1.00  9.31           H  
ATOM   3364  HA  ALA A 230      -1.795 -36.092 -20.229  1.00  9.31           H  
ATOM   3365 1HB  ALA A 230      -2.372 -37.710 -18.468  1.00  9.31           H  
ATOM   3366 2HB  ALA A 230      -0.810 -38.113 -19.220  1.00  9.31           H  
ATOM   3367 3HB  ALA A 230      -0.854 -37.332 -17.622  1.00  9.31           H  
ATOM   3368  N   GLU A 231      -1.394 -34.493 -17.391  1.00  9.88           N  
ATOM   3369  CA  GLU A 231      -2.038 -33.550 -16.501  1.00  9.88           C  
ATOM   3370  C   GLU A 231      -2.382 -32.284 -17.260  1.00  9.88           C  
ATOM   3371  O   GLU A 231      -3.487 -31.754 -17.126  1.00  9.88           O  
ATOM   3372  CB  GLU A 231      -1.109 -33.233 -15.335  1.00  9.88           C  
ATOM   3373  CG  GLU A 231      -0.879 -34.379 -14.363  1.00  9.88           C  
ATOM   3374  CD  GLU A 231       0.180 -34.071 -13.313  1.00  9.88           C  
ATOM   3375  OE1 GLU A 231       1.263 -33.629 -13.669  1.00  9.88           O  
ATOM   3376  OE2 GLU A 231      -0.097 -34.274 -12.154  1.00  9.88           O  
ATOM   3377  H   GLU A 231      -0.427 -34.738 -17.248  1.00  9.88           H  
ATOM   3378  HA  GLU A 231      -2.959 -33.991 -16.122  1.00  9.88           H  
ATOM   3379 1HB  GLU A 231      -0.143 -32.937 -15.725  1.00  9.88           H  
ATOM   3380 2HB  GLU A 231      -1.505 -32.397 -14.776  1.00  9.88           H  
ATOM   3381 1HG  GLU A 231      -1.819 -34.608 -13.862  1.00  9.88           H  
ATOM   3382 2HG  GLU A 231      -0.576 -35.259 -14.931  1.00  9.88           H  
ATOM   3383  N   SER A 232      -1.466 -31.843 -18.124  1.00 10.27           N  
ATOM   3384  CA  SER A 232      -1.676 -30.630 -18.892  1.00 10.27           C  
ATOM   3385  C   SER A 232      -2.872 -30.796 -19.812  1.00 10.27           C  
ATOM   3386  O   SER A 232      -3.720 -29.907 -19.912  1.00 10.27           O  
ATOM   3387  CB  SER A 232      -0.441 -30.317 -19.708  1.00 10.27           C  
ATOM   3388  OG  SER A 232       0.649 -30.019 -18.882  1.00 10.27           O  
ATOM   3389  H   SER A 232      -0.574 -32.332 -18.202  1.00 10.27           H  
ATOM   3390  HA  SER A 232      -1.868 -29.807 -18.210  1.00 10.27           H  
ATOM   3391 1HB  SER A 232      -0.199 -31.168 -20.339  1.00 10.27           H  
ATOM   3392 2HB  SER A 232      -0.647 -29.475 -20.362  1.00 10.27           H  
ATOM   3393  HG  SER A 232       0.824 -30.836 -18.369  1.00 10.27           H  
ATOM   3394  N   LEU A 233      -2.981 -31.962 -20.447  1.00 10.57           N  
ATOM   3395  CA  LEU A 233      -4.088 -32.208 -21.356  1.00 10.57           C  
ATOM   3396  C   LEU A 233      -5.412 -32.180 -20.607  1.00 10.57           C  
ATOM   3397  O   LEU A 233      -6.401 -31.625 -21.100  1.00 10.57           O  
ATOM   3398  CB  LEU A 233      -3.902 -33.568 -22.030  1.00 10.57           C  
ATOM   3399  CG  LEU A 233      -2.731 -33.662 -23.017  1.00 10.57           C  
ATOM   3400  CD1 LEU A 233      -2.552 -35.108 -23.440  1.00 10.57           C  
ATOM   3401  CD2 LEU A 233      -3.001 -32.772 -24.206  1.00 10.57           C  
ATOM   3402  H   LEU A 233      -2.255 -32.670 -20.324  1.00 10.57           H  
ATOM   3403  HA  LEU A 233      -4.098 -31.427 -22.113  1.00 10.57           H  
ATOM   3404 1HB  LEU A 233      -3.733 -34.314 -21.252  1.00 10.57           H  
ATOM   3405 2HB  LEU A 233      -4.816 -33.826 -22.560  1.00 10.57           H  
ATOM   3406  HG  LEU A 233      -1.821 -33.335 -22.534  1.00 10.57           H  
ATOM   3407 1HD1 LEU A 233      -1.714 -35.183 -24.131  1.00 10.57           H  
ATOM   3408 2HD1 LEU A 233      -2.351 -35.716 -22.560  1.00 10.57           H  
ATOM   3409 3HD1 LEU A 233      -3.459 -35.460 -23.926  1.00 10.57           H  
ATOM   3410 1HD2 LEU A 233      -2.164 -32.837 -24.902  1.00 10.57           H  
ATOM   3411 2HD2 LEU A 233      -3.915 -33.095 -24.704  1.00 10.57           H  
ATOM   3412 3HD2 LEU A 233      -3.115 -31.742 -23.868  1.00 10.57           H  
ATOM   3413  N   ARG A 234      -5.423 -32.746 -19.397  1.00 10.80           N  
ATOM   3414  CA  ARG A 234      -6.623 -32.767 -18.579  1.00 10.80           C  
ATOM   3415  C   ARG A 234      -7.002 -31.362 -18.121  1.00 10.80           C  
ATOM   3416  O   ARG A 234      -8.184 -31.003 -18.137  1.00 10.80           O  
ATOM   3417  CB  ARG A 234      -6.400 -33.678 -17.385  1.00 10.80           C  
ATOM   3418  CG  ARG A 234      -6.326 -35.162 -17.746  1.00 10.80           C  
ATOM   3419  CD  ARG A 234      -5.903 -36.001 -16.596  1.00 10.80           C  
ATOM   3420  NE  ARG A 234      -5.797 -37.407 -16.962  1.00 10.80           N  
ATOM   3421  CZ  ARG A 234      -5.212 -38.354 -16.204  1.00 10.80           C  
ATOM   3422  NH1 ARG A 234      -4.682 -38.035 -15.044  1.00 10.80           N  
ATOM   3423  NH2 ARG A 234      -5.169 -39.606 -16.627  1.00 10.80           N  
ATOM   3424  H   ARG A 234      -4.580 -33.208 -19.048  1.00 10.80           H  
ATOM   3425  HA  ARG A 234      -7.439 -33.172 -19.175  1.00 10.80           H  
ATOM   3426 1HB  ARG A 234      -5.466 -33.411 -16.896  1.00 10.80           H  
ATOM   3427 2HB  ARG A 234      -7.202 -33.541 -16.662  1.00 10.80           H  
ATOM   3428 1HG  ARG A 234      -7.313 -35.498 -18.059  1.00 10.80           H  
ATOM   3429 2HG  ARG A 234      -5.628 -35.307 -18.564  1.00 10.80           H  
ATOM   3430 1HD  ARG A 234      -4.923 -35.665 -16.254  1.00 10.80           H  
ATOM   3431 2HD  ARG A 234      -6.624 -35.909 -15.787  1.00 10.80           H  
ATOM   3432  HE  ARG A 234      -6.192 -37.691 -17.849  1.00 10.80           H  
ATOM   3433 1HH1 ARG A 234      -4.712 -37.077 -14.722  1.00 10.80           H  
ATOM   3434 2HH1 ARG A 234      -4.245 -38.747 -14.475  1.00 10.80           H  
ATOM   3435 1HH2 ARG A 234      -5.575 -39.852 -17.519  1.00 10.80           H  
ATOM   3436 2HH2 ARG A 234      -4.730 -40.315 -16.059  1.00 10.80           H  
ATOM   3437  N   TYR A 235      -6.005 -30.542 -17.762  1.00 11.05           N  
ATOM   3438  CA  TYR A 235      -6.298 -29.181 -17.333  1.00 11.05           C  
ATOM   3439  C   TYR A 235      -6.883 -28.382 -18.486  1.00 11.05           C  
ATOM   3440  O   TYR A 235      -7.870 -27.664 -18.317  1.00 11.05           O  
ATOM   3441  CB  TYR A 235      -5.037 -28.478 -16.816  1.00 11.05           C  
ATOM   3442  CG  TYR A 235      -4.551 -28.938 -15.437  1.00 11.05           C  
ATOM   3443  CD1 TYR A 235      -3.265 -29.435 -15.279  1.00 11.05           C  
ATOM   3444  CD2 TYR A 235      -5.387 -28.855 -14.339  1.00 11.05           C  
ATOM   3445  CE1 TYR A 235      -2.811 -29.842 -14.049  1.00 11.05           C  
ATOM   3446  CE2 TYR A 235      -4.932 -29.267 -13.094  1.00 11.05           C  
ATOM   3447  CZ  TYR A 235      -3.645 -29.761 -12.954  1.00 11.05           C  
ATOM   3448  OH  TYR A 235      -3.190 -30.172 -11.722  1.00 11.05           O  
ATOM   3449  H   TYR A 235      -5.044 -30.884 -17.752  1.00 11.05           H  
ATOM   3450  HA  TYR A 235      -7.040 -29.217 -16.537  1.00 11.05           H  
ATOM   3451 1HB  TYR A 235      -4.225 -28.643 -17.528  1.00 11.05           H  
ATOM   3452 2HB  TYR A 235      -5.214 -27.403 -16.773  1.00 11.05           H  
ATOM   3453  HD1 TYR A 235      -2.609 -29.498 -16.134  1.00 11.05           H  
ATOM   3454  HD2 TYR A 235      -6.400 -28.466 -14.451  1.00 11.05           H  
ATOM   3455  HE1 TYR A 235      -1.797 -30.229 -13.941  1.00 11.05           H  
ATOM   3456  HE2 TYR A 235      -5.588 -29.203 -12.226  1.00 11.05           H  
ATOM   3457  HH  TYR A 235      -2.307 -30.548 -11.815  1.00 11.05           H  
ATOM   3458  N   VAL A 236      -6.333 -28.562 -19.683  1.00 11.34           N  
ATOM   3459  CA  VAL A 236      -6.850 -27.836 -20.824  1.00 11.34           C  
ATOM   3460  C   VAL A 236      -8.270 -28.269 -21.127  1.00 11.34           C  
ATOM   3461  O   VAL A 236      -9.135 -27.426 -21.371  1.00 11.34           O  
ATOM   3462  CB  VAL A 236      -5.965 -28.020 -22.056  1.00 11.34           C  
ATOM   3463  CG1 VAL A 236      -6.657 -27.418 -23.257  1.00 11.34           C  
ATOM   3464  CG2 VAL A 236      -4.632 -27.319 -21.822  1.00 11.34           C  
ATOM   3465  H   VAL A 236      -5.521 -29.174 -19.790  1.00 11.34           H  
ATOM   3466  HA  VAL A 236      -6.857 -26.774 -20.578  1.00 11.34           H  
ATOM   3467  HB  VAL A 236      -5.805 -29.087 -22.236  1.00 11.34           H  
ATOM   3468 1HG1 VAL A 236      -6.033 -27.546 -24.139  1.00 11.34           H  
ATOM   3469 2HG1 VAL A 236      -7.610 -27.921 -23.410  1.00 11.34           H  
ATOM   3470 3HG1 VAL A 236      -6.831 -26.355 -23.084  1.00 11.34           H  
ATOM   3471 1HG2 VAL A 236      -3.996 -27.443 -22.695  1.00 11.34           H  
ATOM   3472 2HG2 VAL A 236      -4.813 -26.264 -21.651  1.00 11.34           H  
ATOM   3473 3HG2 VAL A 236      -4.141 -27.743 -20.955  1.00 11.34           H  
ATOM   3474  N   ALA A 237      -8.527 -29.578 -21.108  1.00 11.66           N  
ATOM   3475  CA  ALA A 237      -9.871 -30.062 -21.368  1.00 11.66           C  
ATOM   3476  C   ALA A 237     -10.857 -29.490 -20.354  1.00 11.66           C  
ATOM   3477  O   ALA A 237     -11.973 -29.084 -20.711  1.00 11.66           O  
ATOM   3478  CB  ALA A 237      -9.889 -31.576 -21.307  1.00 11.66           C  
ATOM   3479  H   ALA A 237      -7.780 -30.249 -20.922  1.00 11.66           H  
ATOM   3480  HA  ALA A 237     -10.166 -29.731 -22.362  1.00 11.66           H  
ATOM   3481 1HB  ALA A 237     -10.892 -31.939 -21.519  1.00 11.66           H  
ATOM   3482 2HB  ALA A 237      -9.190 -31.977 -22.041  1.00 11.66           H  
ATOM   3483 3HB  ALA A 237      -9.588 -31.897 -20.309  1.00 11.66           H  
ATOM   3484  N   ALA A 238     -10.435 -29.413 -19.084  1.00 11.97           N  
ATOM   3485  CA  ALA A 238     -11.289 -28.858 -18.050  1.00 11.97           C  
ATOM   3486  C   ALA A 238     -11.611 -27.401 -18.346  1.00 11.97           C  
ATOM   3487  O   ALA A 238     -12.760 -26.969 -18.197  1.00 11.97           O  
ATOM   3488  CB  ALA A 238     -10.612 -28.973 -16.697  1.00 11.97           C  
ATOM   3489  H   ALA A 238      -9.517 -29.776 -18.825  1.00 11.97           H  
ATOM   3490  HA  ALA A 238     -12.220 -29.421 -18.038  1.00 11.97           H  
ATOM   3491 1HB  ALA A 238     -11.266 -28.574 -15.927  1.00 11.97           H  
ATOM   3492 2HB  ALA A 238     -10.396 -30.021 -16.490  1.00 11.97           H  
ATOM   3493 3HB  ALA A 238      -9.682 -28.410 -16.709  1.00 11.97           H  
ATOM   3494  N   TRP A 239     -10.612 -26.655 -18.823  1.00 12.26           N  
ATOM   3495  CA  TRP A 239     -10.823 -25.252 -19.132  1.00 12.26           C  
ATOM   3496  C   TRP A 239     -11.702 -25.073 -20.349  1.00 12.26           C  
ATOM   3497  O   TRP A 239     -12.574 -24.203 -20.369  1.00 12.26           O  
ATOM   3498  CB  TRP A 239      -9.496 -24.533 -19.341  1.00 12.26           C  
ATOM   3499  CG  TRP A 239      -8.797 -24.266 -18.067  1.00 12.26           C  
ATOM   3500  CD1 TRP A 239      -7.589 -24.729 -17.647  1.00 12.26           C  
ATOM   3501  CD2 TRP A 239      -9.321 -23.483 -16.995  1.00 12.26           C  
ATOM   3502  NE1 TRP A 239      -7.315 -24.258 -16.396  1.00 12.26           N  
ATOM   3503  CE2 TRP A 239      -8.372 -23.490 -15.980  1.00 12.26           C  
ATOM   3504  CE3 TRP A 239     -10.509 -22.791 -16.816  1.00 12.26           C  
ATOM   3505  CZ2 TRP A 239      -8.573 -22.813 -14.795  1.00 12.26           C  
ATOM   3506  CZ3 TRP A 239     -10.719 -22.109 -15.635  1.00 12.26           C  
ATOM   3507  CH2 TRP A 239      -9.772 -22.116 -14.649  1.00 12.26           C  
ATOM   3508  H   TRP A 239      -9.680 -27.062 -18.923  1.00 12.26           H  
ATOM   3509  HA  TRP A 239     -11.320 -24.790 -18.282  1.00 12.26           H  
ATOM   3510 1HB  TRP A 239      -8.847 -25.146 -19.970  1.00 12.26           H  
ATOM   3511 2HB  TRP A 239      -9.665 -23.591 -19.857  1.00 12.26           H  
ATOM   3512  HD1 TRP A 239      -6.939 -25.372 -18.225  1.00 12.26           H  
ATOM   3513  HE1 TRP A 239      -6.481 -24.457 -15.867  1.00 12.26           H  
ATOM   3514  HE3 TRP A 239     -11.261 -22.792 -17.601  1.00 12.26           H  
ATOM   3515  HZ2 TRP A 239      -7.835 -22.807 -13.990  1.00 12.26           H  
ATOM   3516  HZ3 TRP A 239     -11.655 -21.567 -15.510  1.00 12.26           H  
ATOM   3517  HH2 TRP A 239      -9.958 -21.569 -13.724  1.00 12.26           H  
ATOM   3518  N   ASN A 240     -11.535 -25.930 -21.351  1.00 12.51           N  
ATOM   3519  CA  ASN A 240     -12.367 -25.812 -22.531  1.00 12.51           C  
ATOM   3520  C   ASN A 240     -13.826 -26.039 -22.153  1.00 12.51           C  
ATOM   3521  O   ASN A 240     -14.720 -25.315 -22.606  1.00 12.51           O  
ATOM   3522  CB  ASN A 240     -11.927 -26.799 -23.598  1.00 12.51           C  
ATOM   3523  CG  ASN A 240     -10.635 -26.411 -24.290  1.00 12.51           C  
ATOM   3524  OD1 ASN A 240     -10.194 -25.254 -24.246  1.00 12.51           O  
ATOM   3525  ND2 ASN A 240     -10.036 -27.364 -24.961  1.00 12.51           N  
ATOM   3526  H   ASN A 240     -10.801 -26.637 -21.302  1.00 12.51           H  
ATOM   3527  HA  ASN A 240     -12.279 -24.798 -22.923  1.00 12.51           H  
ATOM   3528 1HB  ASN A 240     -11.787 -27.777 -23.134  1.00 12.51           H  
ATOM   3529 2HB  ASN A 240     -12.713 -26.902 -24.343  1.00 12.51           H  
ATOM   3530 1HD2 ASN A 240      -9.199 -27.167 -25.473  1.00 12.51           H  
ATOM   3531 2HD2 ASN A 240     -10.430 -28.281 -24.982  1.00 12.51           H  
ATOM   3532  N   SER A 241     -14.065 -27.015 -21.274  1.00 12.61           N  
ATOM   3533  CA  SER A 241     -15.417 -27.315 -20.840  1.00 12.61           C  
ATOM   3534  C   SER A 241     -15.992 -26.148 -20.040  1.00 12.61           C  
ATOM   3535  O   SER A 241     -17.141 -25.747 -20.233  1.00 12.61           O  
ATOM   3536  CB  SER A 241     -15.409 -28.570 -19.987  1.00 12.61           C  
ATOM   3537  OG  SER A 241     -15.012 -29.689 -20.741  1.00 12.61           O  
ATOM   3538  H   SER A 241     -13.291 -27.589 -20.931  1.00 12.61           H  
ATOM   3539  HA  SER A 241     -16.039 -27.478 -21.719  1.00 12.61           H  
ATOM   3540 1HB  SER A 241     -14.726 -28.436 -19.148  1.00 12.61           H  
ATOM   3541 2HB  SER A 241     -16.402 -28.735 -19.579  1.00 12.61           H  
ATOM   3542  HG  SER A 241     -14.058 -29.559 -20.919  1.00 12.61           H  
ATOM   3543  N   ALA A 242     -15.169 -25.571 -19.159  1.00 12.43           N  
ATOM   3544  CA  ALA A 242     -15.570 -24.443 -18.327  1.00 12.43           C  
ATOM   3545  C   ALA A 242     -15.961 -23.221 -19.142  1.00 12.43           C  
ATOM   3546  O   ALA A 242     -16.877 -22.483 -18.772  1.00 12.43           O  
ATOM   3547  CB  ALA A 242     -14.429 -24.049 -17.401  1.00 12.43           C  
ATOM   3548  H   ALA A 242     -14.232 -25.953 -19.032  1.00 12.43           H  
ATOM   3549  HA  ALA A 242     -16.430 -24.753 -17.736  1.00 12.43           H  
ATOM   3550 1HB  ALA A 242     -14.743 -23.226 -16.764  1.00 12.43           H  
ATOM   3551 2HB  ALA A 242     -14.145 -24.903 -16.788  1.00 12.43           H  
ATOM   3552 3HB  ALA A 242     -13.578 -23.735 -18.001  1.00 12.43           H  
ATOM   3553  N   PHE A 243     -15.254 -22.997 -20.247  1.00 11.91           N  
ATOM   3554  CA  PHE A 243     -15.464 -21.822 -21.072  1.00 11.91           C  
ATOM   3555  C   PHE A 243     -16.474 -22.003 -22.192  1.00 11.91           C  
ATOM   3556  O   PHE A 243     -17.047 -21.018 -22.667  1.00 11.91           O  
ATOM   3557  CB  PHE A 243     -14.141 -21.421 -21.688  1.00 11.91           C  
ATOM   3558  CG  PHE A 243     -13.133 -21.013 -20.681  1.00 11.91           C  
ATOM   3559  CD1 PHE A 243     -13.500 -20.676 -19.386  1.00 11.91           C  
ATOM   3560  CD2 PHE A 243     -11.808 -20.990 -21.020  1.00 11.91           C  
ATOM   3561  CE1 PHE A 243     -12.550 -20.321 -18.469  1.00 11.91           C  
ATOM   3562  CE2 PHE A 243     -10.863 -20.634 -20.116  1.00 11.91           C  
ATOM   3563  CZ  PHE A 243     -11.228 -20.293 -18.834  1.00 11.91           C  
ATOM   3564  H   PHE A 243     -14.496 -23.637 -20.486  1.00 11.91           H  
ATOM   3565  HA  PHE A 243     -15.814 -21.017 -20.426  1.00 11.91           H  
ATOM   3566 1HB  PHE A 243     -13.739 -22.273 -22.247  1.00 11.91           H  
ATOM   3567 2HB  PHE A 243     -14.288 -20.601 -22.389  1.00 11.91           H  
ATOM   3568  HD1 PHE A 243     -14.551 -20.696 -19.102  1.00 11.91           H  
ATOM   3569  HD2 PHE A 243     -11.515 -21.264 -22.032  1.00 11.91           H  
ATOM   3570  HE1 PHE A 243     -12.841 -20.059 -17.456  1.00 11.91           H  
ATOM   3571  HE2 PHE A 243      -9.830 -20.625 -20.419  1.00 11.91           H  
ATOM   3572  HZ  PHE A 243     -10.470 -20.004 -18.109  1.00 11.91           H  
ATOM   3573  N   LEU A 244     -16.737 -23.243 -22.597  1.00 11.07           N  
ATOM   3574  CA  LEU A 244     -17.625 -23.484 -23.724  1.00 11.07           C  
ATOM   3575  C   LEU A 244     -18.962 -22.712 -23.730  1.00 11.07           C  
ATOM   3576  O   LEU A 244     -19.333 -22.204 -24.786  1.00 11.07           O  
ATOM   3577  CB  LEU A 244     -17.874 -24.984 -23.903  1.00 11.07           C  
ATOM   3578  CG  LEU A 244     -18.828 -25.342 -25.031  1.00 11.07           C  
ATOM   3579  CD1 LEU A 244     -18.228 -24.872 -26.348  1.00 11.07           C  
ATOM   3580  CD2 LEU A 244     -19.057 -26.844 -25.034  1.00 11.07           C  
ATOM   3581  H   LEU A 244     -16.243 -24.034 -22.182  1.00 11.07           H  
ATOM   3582  HA  LEU A 244     -17.080 -23.188 -24.610  1.00 11.07           H  
ATOM   3583 1HB  LEU A 244     -16.915 -25.441 -24.146  1.00 11.07           H  
ATOM   3584 2HB  LEU A 244     -18.213 -25.439 -22.989  1.00 11.07           H  
ATOM   3585  HG  LEU A 244     -19.780 -24.828 -24.886  1.00 11.07           H  
ATOM   3586 1HD1 LEU A 244     -18.905 -25.115 -27.166  1.00 11.07           H  
ATOM   3587 2HD1 LEU A 244     -18.077 -23.793 -26.311  1.00 11.07           H  
ATOM   3588 3HD1 LEU A 244     -17.270 -25.367 -26.507  1.00 11.07           H  
ATOM   3589 1HD2 LEU A 244     -19.740 -27.108 -25.842  1.00 11.07           H  
ATOM   3590 2HD2 LEU A 244     -18.104 -27.354 -25.181  1.00 11.07           H  
ATOM   3591 3HD2 LEU A 244     -19.487 -27.145 -24.078  1.00 11.07           H  
ATOM   3592  N   PRO A 245     -19.748 -22.628 -22.632  1.00 10.10           N  
ATOM   3593  CA  PRO A 245     -21.001 -21.894 -22.580  1.00 10.10           C  
ATOM   3594  C   PRO A 245     -20.871 -20.414 -22.201  1.00 10.10           C  
ATOM   3595  O   PRO A 245     -21.886 -19.746 -21.991  1.00 10.10           O  
ATOM   3596  CB  PRO A 245     -21.757 -22.658 -21.496  1.00 10.10           C  
ATOM   3597  CG  PRO A 245     -20.678 -23.062 -20.515  1.00 10.10           C  
ATOM   3598  CD  PRO A 245     -19.461 -23.378 -21.367  1.00 10.10           C  
ATOM   3599  HA  PRO A 245     -21.509 -21.993 -23.550  1.00 10.10           H  
ATOM   3600 1HB  PRO A 245     -22.522 -22.008 -21.046  1.00 10.10           H  
ATOM   3601 2HB  PRO A 245     -22.283 -23.517 -21.937  1.00 10.10           H  
ATOM   3602 1HG  PRO A 245     -20.481 -22.241 -19.808  1.00 10.10           H  
ATOM   3603 2HG  PRO A 245     -21.005 -23.923 -19.915  1.00 10.10           H  
ATOM   3604 1HD  PRO A 245     -18.599 -22.989 -20.831  1.00 10.10           H  
ATOM   3605 2HD  PRO A 245     -19.407 -24.447 -21.517  1.00 10.10           H  
ATOM   3606  N   SER A 246     -19.649 -19.914 -22.003  1.00  9.25           N  
ATOM   3607  CA  SER A 246     -19.514 -18.571 -21.453  1.00  9.25           C  
ATOM   3608  C   SER A 246     -19.783 -17.445 -22.430  1.00  9.25           C  
ATOM   3609  O   SER A 246     -19.541 -17.561 -23.637  1.00  9.25           O  
ATOM   3610  CB  SER A 246     -18.112 -18.368 -20.917  1.00  9.25           C  
ATOM   3611  OG  SER A 246     -17.160 -18.381 -21.971  1.00  9.25           O  
ATOM   3612  H   SER A 246     -18.808 -20.443 -22.222  1.00  9.25           H  
ATOM   3613  HA  SER A 246     -20.222 -18.479 -20.628  1.00  9.25           H  
ATOM   3614 1HB  SER A 246     -18.062 -17.421 -20.388  1.00  9.25           H  
ATOM   3615 2HB  SER A 246     -17.877 -19.160 -20.205  1.00  9.25           H  
ATOM   3616  HG  SER A 246     -17.192 -19.302 -22.337  1.00  9.25           H  
ATOM   3617  N   LYS A 247     -20.145 -16.293 -21.867  1.00  8.63           N  
ATOM   3618  CA  LYS A 247     -20.286 -15.071 -22.639  1.00  8.63           C  
ATOM   3619  C   LYS A 247     -18.968 -14.686 -23.287  1.00  8.63           C  
ATOM   3620  O   LYS A 247     -18.943 -14.262 -24.441  1.00  8.63           O  
ATOM   3621  CB  LYS A 247     -20.799 -13.929 -21.772  1.00  8.63           C  
ATOM   3622  CG  LYS A 247     -21.000 -12.627 -22.531  1.00  8.63           C  
ATOM   3623  CD  LYS A 247     -21.611 -11.547 -21.650  1.00  8.63           C  
ATOM   3624  CE  LYS A 247     -21.716 -10.238 -22.409  1.00  8.63           C  
ATOM   3625  NZ  LYS A 247     -22.352  -9.169 -21.605  1.00  8.63           N  
ATOM   3626  H   LYS A 247     -20.340 -16.274 -20.876  1.00  8.63           H  
ATOM   3627  HA  LYS A 247     -21.010 -15.251 -23.435  1.00  8.63           H  
ATOM   3628 1HB  LYS A 247     -21.750 -14.209 -21.319  1.00  8.63           H  
ATOM   3629 2HB  LYS A 247     -20.090 -13.737 -20.965  1.00  8.63           H  
ATOM   3630 1HG  LYS A 247     -20.032 -12.271 -22.902  1.00  8.63           H  
ATOM   3631 2HG  LYS A 247     -21.649 -12.797 -23.389  1.00  8.63           H  
ATOM   3632 1HD  LYS A 247     -22.605 -11.854 -21.326  1.00  8.63           H  
ATOM   3633 2HD  LYS A 247     -20.986 -11.398 -20.770  1.00  8.63           H  
ATOM   3634 1HE  LYS A 247     -20.714  -9.916 -22.680  1.00  8.63           H  
ATOM   3635 2HE  LYS A 247     -22.296 -10.394 -23.318  1.00  8.63           H  
ATOM   3636 1HZ  LYS A 247     -22.386  -8.322 -22.157  1.00  8.63           H  
ATOM   3637 2HZ  LYS A 247     -23.288  -9.447 -21.353  1.00  8.63           H  
ATOM   3638 3HZ  LYS A 247     -21.810  -9.007 -20.770  1.00  8.63           H  
ATOM   3639  N   ASP A 248     -17.868 -14.834 -22.542  1.00  8.25           N  
ATOM   3640  CA  ASP A 248     -16.575 -14.452 -23.078  1.00  8.25           C  
ATOM   3641  C   ASP A 248     -16.243 -15.225 -24.340  1.00  8.25           C  
ATOM   3642  O   ASP A 248     -15.774 -14.637 -25.317  1.00  8.25           O  
ATOM   3643  CB  ASP A 248     -15.456 -14.693 -22.062  1.00  8.25           C  
ATOM   3644  CG  ASP A 248     -15.418 -13.683 -20.889  1.00  8.25           C  
ATOM   3645  OD1 ASP A 248     -16.131 -12.710 -20.959  1.00  8.25           O  
ATOM   3646  OD2 ASP A 248     -14.574 -13.813 -20.013  1.00  8.25           O  
ATOM   3647  H   ASP A 248     -17.941 -15.204 -21.607  1.00  8.25           H  
ATOM   3648  HA  ASP A 248     -16.604 -13.390 -23.325  1.00  8.25           H  
ATOM   3649 1HB  ASP A 248     -15.587 -15.686 -21.647  1.00  8.25           H  
ATOM   3650 2HB  ASP A 248     -14.508 -14.708 -22.574  1.00  8.25           H  
ATOM   3651  N   LEU A 249     -16.538 -16.526 -24.364  1.00  8.11           N  
ATOM   3652  CA  LEU A 249     -16.253 -17.299 -25.565  1.00  8.11           C  
ATOM   3653  C   LEU A 249     -17.172 -16.853 -26.692  1.00  8.11           C  
ATOM   3654  O   LEU A 249     -16.768 -16.776 -27.850  1.00  8.11           O  
ATOM   3655  CB  LEU A 249     -16.396 -18.799 -25.334  1.00  8.11           C  
ATOM   3656  CG  LEU A 249     -16.000 -19.668 -26.525  1.00  8.11           C  
ATOM   3657  CD1 LEU A 249     -14.548 -19.377 -26.888  1.00  8.11           C  
ATOM   3658  CD2 LEU A 249     -16.186 -21.114 -26.166  1.00  8.11           C  
ATOM   3659  H   LEU A 249     -16.930 -16.998 -23.542  1.00  8.11           H  
ATOM   3660  HA  LEU A 249     -15.224 -17.097 -25.868  1.00  8.11           H  
ATOM   3661 1HB  LEU A 249     -15.779 -19.086 -24.484  1.00  8.11           H  
ATOM   3662 2HB  LEU A 249     -17.441 -19.018 -25.083  1.00  8.11           H  
ATOM   3663  HG  LEU A 249     -16.624 -19.422 -27.383  1.00  8.11           H  
ATOM   3664 1HD1 LEU A 249     -14.256 -19.988 -27.741  1.00  8.11           H  
ATOM   3665 2HD1 LEU A 249     -14.439 -18.317 -27.147  1.00  8.11           H  
ATOM   3666 3HD1 LEU A 249     -13.908 -19.610 -26.038  1.00  8.11           H  
ATOM   3667 1HD2 LEU A 249     -15.910 -21.747 -27.008  1.00  8.11           H  
ATOM   3668 2HD2 LEU A 249     -15.565 -21.361 -25.303  1.00  8.11           H  
ATOM   3669 3HD2 LEU A 249     -17.234 -21.269 -25.919  1.00  8.11           H  
ATOM   3670  N   ALA A 250     -18.438 -16.599 -26.362  1.00  8.16           N  
ATOM   3671  CA  ALA A 250     -19.395 -16.169 -27.368  1.00  8.16           C  
ATOM   3672  C   ALA A 250     -18.951 -14.868 -28.052  1.00  8.16           C  
ATOM   3673  O   ALA A 250     -19.155 -14.698 -29.256  1.00  8.16           O  
ATOM   3674  CB  ALA A 250     -20.762 -15.978 -26.734  1.00  8.16           C  
ATOM   3675  H   ALA A 250     -18.746 -16.708 -25.394  1.00  8.16           H  
ATOM   3676  HA  ALA A 250     -19.456 -16.949 -28.128  1.00  8.16           H  
ATOM   3677 1HB  ALA A 250     -21.480 -15.687 -27.498  1.00  8.16           H  
ATOM   3678 2HB  ALA A 250     -21.078 -16.911 -26.267  1.00  8.16           H  
ATOM   3679 3HB  ALA A 250     -20.703 -15.199 -25.982  1.00  8.16           H  
ATOM   3680  N   GLU A 251     -18.339 -13.951 -27.287  1.00  8.33           N  
ATOM   3681  CA  GLU A 251     -17.885 -12.682 -27.859  1.00  8.33           C  
ATOM   3682  C   GLU A 251     -16.495 -12.712 -28.524  1.00  8.33           C  
ATOM   3683  O   GLU A 251     -16.292 -12.024 -29.530  1.00  8.33           O  
ATOM   3684  CB  GLU A 251     -17.903 -11.561 -26.808  1.00  8.33           C  
ATOM   3685  CG  GLU A 251     -19.303 -11.147 -26.319  1.00  8.33           C  
ATOM   3686  CD  GLU A 251     -19.282  -9.928 -25.396  1.00  8.33           C  
ATOM   3687  OE1 GLU A 251     -18.213  -9.485 -25.041  1.00  8.33           O  
ATOM   3688  OE2 GLU A 251     -20.343  -9.432 -25.066  1.00  8.33           O  
ATOM   3689  H   GLU A 251     -18.227 -14.133 -26.289  1.00  8.33           H  
ATOM   3690  HA  GLU A 251     -18.600 -12.405 -28.632  1.00  8.33           H  
ATOM   3691 1HB  GLU A 251     -17.335 -11.890 -25.932  1.00  8.33           H  
ATOM   3692 2HB  GLU A 251     -17.405 -10.679 -27.208  1.00  8.33           H  
ATOM   3693 1HG  GLU A 251     -19.930 -10.929 -27.182  1.00  8.33           H  
ATOM   3694 2HG  GLU A 251     -19.747 -11.992 -25.787  1.00  8.33           H  
ATOM   3695  N   ALA A 252     -15.538 -13.471 -27.974  1.00  8.47           N  
ATOM   3696  CA  ALA A 252     -14.179 -13.486 -28.526  1.00  8.47           C  
ATOM   3697  C   ALA A 252     -13.324 -14.602 -27.924  1.00  8.47           C  
ATOM   3698  O   ALA A 252     -13.211 -15.676 -28.516  1.00  8.47           O  
ATOM   3699  OXT ALA A 252     -12.460 -14.285 -27.107  1.00  8.47           O  
ATOM   3700  CB  ALA A 252     -13.490 -12.142 -28.288  1.00  8.47           C  
ATOM   3701  H   ALA A 252     -15.745 -14.022 -27.141  1.00  8.47           H  
ATOM   3702  HA  ALA A 252     -14.256 -13.665 -29.598  1.00  8.47           H  
ATOM   3703 1HB  ALA A 252     -12.494 -12.165 -28.728  1.00  8.47           H  
ATOM   3704 2HB  ALA A 252     -14.060 -11.336 -28.742  1.00  8.47           H  
ATOM   3705 3HB  ALA A 252     -13.409 -11.963 -27.226  1.00  8.47           H  
TER    3706
ENDMDL

REMARK ID 514456 MODEL 3 2023-05-06_00000250_1_19
PFRMAT TS
TARGET 2023-05-06_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.043   0.517  -0.998  1.00  0.85           N  
ATOM      2  CA  TYR A   1       1.290   0.363  -0.433  1.00  0.85           C  
ATOM      3  C   TYR A   1       1.959   1.734  -0.358  1.00  0.85           C  
ATOM      4  O   TYR A   1       1.752   2.582  -1.232  1.00  0.85           O  
ATOM      5  CB  TYR A   1       2.125  -0.601  -1.285  1.00  0.85           C  
ATOM      6  CG  TYR A   1       1.655  -2.068  -1.290  1.00  0.85           C  
ATOM      7  CD1 TYR A   1       1.004  -2.580  -2.413  1.00  0.85           C  
ATOM      8  CD2 TYR A   1       1.865  -2.887  -0.188  1.00  0.85           C  
ATOM      9  CE1 TYR A   1       0.568  -3.896  -2.427  1.00  0.85           C  
ATOM     10  CE2 TYR A   1       1.430  -4.202  -0.201  1.00  0.85           C  
ATOM     11  CZ  TYR A   1       0.781  -4.706  -1.316  1.00  0.85           C  
ATOM     12  OH  TYR A   1       0.339  -6.005  -1.331  1.00  0.85           O  
ATOM     13 1H   TYR A   1      -0.628  -0.247  -0.694  1.00  0.85           H  
ATOM     14 2H   TYR A   1      -0.434   1.392  -0.678  1.00  0.85           H  
ATOM     15 3H   TYR A   1       0.021   0.521  -2.005  1.00  0.85           H  
ATOM     16  HA  TYR A   1       1.208  -0.030   0.581  1.00  0.85           H  
ATOM     17 1HB  TYR A   1       2.105  -0.251  -2.309  1.00  0.85           H  
ATOM     18 2HB  TYR A   1       3.166  -0.576  -0.950  1.00  0.85           H  
ATOM     19  HD1 TYR A   1       0.837  -1.941  -3.282  1.00  0.85           H  
ATOM     20  HD2 TYR A   1       2.366  -2.493   0.688  1.00  0.85           H  
ATOM     21  HE1 TYR A   1       0.058  -4.293  -3.305  1.00  0.85           H  
ATOM     22  HE2 TYR A   1       1.596  -4.834   0.667  1.00  0.85           H  
ATOM     23  HH  TYR A   1      -0.227  -6.142  -2.097  1.00  0.85           H  
ATOM     24  N   GLU A   2       2.744   1.954   0.694  1.00  0.83           N  
ATOM     25  CA  GLU A   2       3.427   3.232   0.917  1.00  0.83           C  
ATOM     26  C   GLU A   2       4.870   3.314   0.401  1.00  0.83           C  
ATOM     27  O   GLU A   2       5.316   4.385  -0.011  1.00  0.83           O  
ATOM     28  CB  GLU A   2       3.450   3.548   2.418  1.00  0.83           C  
ATOM     29  CG  GLU A   2       2.067   3.750   3.042  1.00  0.83           C  
ATOM     30  CD  GLU A   2       2.112   4.084   4.524  1.00  0.83           C  
ATOM     31  OE1 GLU A   2       3.183   4.105   5.087  1.00  0.83           O  
ATOM     32  OE2 GLU A   2       1.067   4.319   5.087  1.00  0.83           O  
ATOM     33  H   GLU A   2       2.864   1.203   1.375  1.00  0.83           H  
ATOM     34  HA  GLU A   2       2.853   4.008   0.410  1.00  0.83           H  
ATOM     35 1HB  GLU A   2       3.941   2.728   2.949  1.00  0.83           H  
ATOM     36 2HB  GLU A   2       4.037   4.448   2.591  1.00  0.83           H  
ATOM     37 1HG  GLU A   2       1.558   4.555   2.513  1.00  0.83           H  
ATOM     38 2HG  GLU A   2       1.490   2.837   2.899  1.00  0.83           H  
ATOM     39  N   SER A   3       5.613   2.206   0.445  1.00  0.80           N  
ATOM     40  CA  SER A   3       7.028   2.248   0.054  1.00  0.80           C  
ATOM     41  C   SER A   3       7.317   1.604  -1.299  1.00  0.80           C  
ATOM     42  O   SER A   3       8.408   1.770  -1.858  1.00  0.80           O  
ATOM     43  CB  SER A   3       7.857   1.561   1.095  1.00  0.80           C  
ATOM     44  OG  SER A   3       7.557   0.198   1.160  1.00  0.80           O  
ATOM     45  H   SER A   3       5.212   1.334   0.797  1.00  0.80           H  
ATOM     46  HA  SER A   3       7.338   3.291  -0.001  1.00  0.80           H  
ATOM     47 1HB  SER A   3       8.884   1.695   0.864  1.00  0.80           H  
ATOM     48 2HB  SER A   3       7.680   2.017   2.063  1.00  0.80           H  
ATOM     49  HG  SER A   3       6.611   0.119   1.396  1.00  0.80           H  
ATOM     50  N   VAL A   4       6.370   0.818  -1.787  1.00  0.76           N  
ATOM     51  CA  VAL A   4       6.533   0.090  -3.039  1.00  0.76           C  
ATOM     52  C   VAL A   4       5.322   0.248  -3.958  1.00  0.76           C  
ATOM     53  O   VAL A   4       4.184   0.108  -3.515  1.00  0.76           O  
ATOM     54  CB  VAL A   4       6.790  -1.406  -2.759  1.00  0.76           C  
ATOM     55  CG1 VAL A   4       6.897  -2.158  -4.028  1.00  0.76           C  
ATOM     56  CG2 VAL A   4       8.090  -1.587  -1.959  1.00  0.76           C  
ATOM     57  H   VAL A   4       5.510   0.728  -1.267  1.00  0.76           H  
ATOM     58  HA  VAL A   4       7.404   0.492  -3.556  1.00  0.76           H  
ATOM     59  HB  VAL A   4       5.951  -1.815  -2.195  1.00  0.76           H  
ATOM     60 1HG1 VAL A   4       7.070  -3.202  -3.787  1.00  0.76           H  
ATOM     61 2HG1 VAL A   4       5.975  -2.067  -4.600  1.00  0.76           H  
ATOM     62 3HG1 VAL A   4       7.729  -1.768  -4.613  1.00  0.76           H  
ATOM     63 1HG2 VAL A   4       8.254  -2.641  -1.773  1.00  0.76           H  
ATOM     64 2HG2 VAL A   4       8.918  -1.183  -2.532  1.00  0.76           H  
ATOM     65 3HG2 VAL A   4       8.026  -1.072  -1.009  1.00  0.76           H  
ATOM     66  N   THR A   5       5.565   0.513  -5.235  1.00  0.73           N  
ATOM     67  CA  THR A   5       4.476   0.611  -6.202  1.00  0.73           C  
ATOM     68  C   THR A   5       4.489  -0.581  -7.137  1.00  0.73           C  
ATOM     69  O   THR A   5       5.543  -0.972  -7.636  1.00  0.73           O  
ATOM     70  CB  THR A   5       4.541   1.915  -7.022  1.00  0.73           C  
ATOM     71  OG1 THR A   5       4.398   3.032  -6.145  1.00  0.73           O  
ATOM     72  CG2 THR A   5       3.446   1.951  -8.084  1.00  0.73           C  
ATOM     73  H   THR A   5       6.536   0.617  -5.533  1.00  0.73           H  
ATOM     74  HA  THR A   5       3.528   0.601  -5.665  1.00  0.73           H  
ATOM     75  HB  THR A   5       5.513   1.980  -7.513  1.00  0.73           H  
ATOM     76  HG1 THR A   5       3.602   2.921  -5.611  1.00  0.73           H  
ATOM     77 1HG2 THR A   5       3.516   2.880  -8.647  1.00  0.73           H  
ATOM     78 2HG2 THR A   5       3.562   1.112  -8.771  1.00  0.73           H  
ATOM     79 3HG2 THR A   5       2.470   1.892  -7.606  1.00  0.73           H  
ATOM     80  N   VAL A   6       3.325  -1.190  -7.347  1.00  0.70           N  
ATOM     81  CA  VAL A   6       3.251  -2.326  -8.252  1.00  0.70           C  
ATOM     82  C   VAL A   6       2.248  -2.119  -9.385  1.00  0.70           C  
ATOM     83  O   VAL A   6       1.123  -1.662  -9.161  1.00  0.70           O  
ATOM     84  CB  VAL A   6       2.939  -3.608  -7.459  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       1.656  -3.459  -6.670  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       2.838  -4.794  -8.409  1.00  0.70           C  
ATOM     87  H   VAL A   6       2.488  -0.848  -6.897  1.00  0.70           H  
ATOM     88  HA  VAL A   6       4.228  -2.453  -8.694  1.00  0.70           H  
ATOM     89  HB  VAL A   6       3.748  -3.784  -6.748  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       1.470  -4.375  -6.103  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6       1.748  -2.619  -5.980  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       0.827  -3.280  -7.355  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       2.640  -5.675  -7.821  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       2.026  -4.643  -9.118  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       3.777  -4.912  -8.955  1.00  0.70           H  
ATOM     96  N   GLU A   7       2.680  -2.479 -10.599  1.00  0.68           N  
ATOM     97  CA  GLU A   7       1.875  -2.369 -11.818  1.00  0.68           C  
ATOM     98  C   GLU A   7       1.968  -3.654 -12.643  1.00  0.68           C  
ATOM     99  O   GLU A   7       2.993  -4.328 -12.621  1.00  0.68           O  
ATOM    100  CB  GLU A   7       2.352  -1.175 -12.664  1.00  0.68           C  
ATOM    101  CG  GLU A   7       2.215   0.200 -11.975  1.00  0.68           C  
ATOM    102  CD  GLU A   7       2.610   1.368 -12.857  1.00  0.68           C  
ATOM    103  OE1 GLU A   7       2.966   1.143 -13.988  1.00  0.68           O  
ATOM    104  OE2 GLU A   7       2.551   2.484 -12.393  1.00  0.68           O  
ATOM    105  H   GLU A   7       3.635  -2.836 -10.659  1.00  0.68           H  
ATOM    106  HA  GLU A   7       0.833  -2.217 -11.537  1.00  0.68           H  
ATOM    107 1HB  GLU A   7       3.404  -1.315 -12.925  1.00  0.68           H  
ATOM    108 2HB  GLU A   7       1.786  -1.143 -13.596  1.00  0.68           H  
ATOM    109 1HG  GLU A   7       1.182   0.331 -11.653  1.00  0.68           H  
ATOM    110 2HG  GLU A   7       2.844   0.208 -11.087  1.00  0.68           H  
ATOM    111  N   VAL A   8       0.914  -4.004 -13.385  1.00  0.67           N  
ATOM    112  CA  VAL A   8       0.977  -5.226 -14.201  1.00  0.67           C  
ATOM    113  C   VAL A   8       0.721  -4.980 -15.692  1.00  0.67           C  
ATOM    114  O   VAL A   8      -0.235  -4.295 -16.066  1.00  0.67           O  
ATOM    115  CB  VAL A   8      -0.004  -6.287 -13.654  1.00  0.67           C  
ATOM    116  CG1 VAL A   8       0.054  -7.564 -14.528  1.00  0.67           C  
ATOM    117  CG2 VAL A   8       0.366  -6.628 -12.196  1.00  0.67           C  
ATOM    118  H   VAL A   8       0.080  -3.432 -13.387  1.00  0.67           H  
ATOM    119  HA  VAL A   8       1.976  -5.638 -14.118  1.00  0.67           H  
ATOM    120  HB  VAL A   8      -1.020  -5.899 -13.697  1.00  0.67           H  
ATOM    121 1HG1 VAL A   8      -0.644  -8.306 -14.135  1.00  0.67           H  
ATOM    122 2HG1 VAL A   8      -0.219  -7.324 -15.552  1.00  0.67           H  
ATOM    123 3HG1 VAL A   8       1.068  -7.975 -14.510  1.00  0.67           H  
ATOM    124 1HG2 VAL A   8      -0.324  -7.379 -11.810  1.00  0.67           H  
ATOM    125 2HG2 VAL A   8       1.369  -7.017 -12.172  1.00  0.67           H  
ATOM    126 3HG2 VAL A   8       0.308  -5.738 -11.575  1.00  0.67           H  
ATOM    127  N   LYS A   9       1.600  -5.547 -16.530  1.00  0.66           N  
ATOM    128  CA  LYS A   9       1.532  -5.434 -17.988  1.00  0.66           C  
ATOM    129  C   LYS A   9       2.064  -6.687 -18.698  1.00  0.66           C  
ATOM    130  O   LYS A   9       3.137  -7.174 -18.369  1.00  0.66           O  
ATOM    131  CB  LYS A   9       2.333  -4.211 -18.451  1.00  0.66           C  
ATOM    132  CG  LYS A   9       2.275  -3.961 -19.965  1.00  0.66           C  
ATOM    133  CD  LYS A   9       2.969  -2.666 -20.370  1.00  0.66           C  
ATOM    134  CE  LYS A   9       2.789  -2.378 -21.874  1.00  0.66           C  
ATOM    135  NZ  LYS A   9       3.606  -3.295 -22.754  1.00  0.66           N  
ATOM    136  H   LYS A   9       2.362  -6.089 -16.123  1.00  0.66           H  
ATOM    137  HA  LYS A   9       0.488  -5.305 -18.276  1.00  0.66           H  
ATOM    138 1HB  LYS A   9       1.960  -3.320 -17.946  1.00  0.66           H  
ATOM    139 2HB  LYS A   9       3.379  -4.337 -18.172  1.00  0.66           H  
ATOM    140 1HG  LYS A   9       2.779  -4.777 -20.470  1.00  0.66           H  
ATOM    141 2HG  LYS A   9       1.240  -3.942 -20.301  1.00  0.66           H  
ATOM    142 1HD  LYS A   9       2.559  -1.837 -19.794  1.00  0.66           H  
ATOM    143 2HD  LYS A   9       4.034  -2.747 -20.152  1.00  0.66           H  
ATOM    144 1HE  LYS A   9       1.738  -2.499 -22.129  1.00  0.66           H  
ATOM    145 2HE  LYS A   9       3.086  -1.349 -22.071  1.00  0.66           H  
ATOM    146 1HZ  LYS A   9       3.449  -3.063 -23.718  1.00  0.66           H  
ATOM    147 2HZ  LYS A   9       4.579  -3.189 -22.542  1.00  0.66           H  
ATOM    148 3HZ  LYS A   9       3.355  -4.288 -22.619  1.00  0.66           H  
ATOM    149  N   ASP A  10       1.304  -7.223 -19.658  1.00  0.65           N  
ATOM    150  CA  ASP A  10       1.721  -8.400 -20.450  1.00  0.65           C  
ATOM    151  C   ASP A  10       2.138  -9.595 -19.585  1.00  0.65           C  
ATOM    152  O   ASP A  10       3.114 -10.283 -19.881  1.00  0.65           O  
ATOM    153  CB  ASP A  10       2.899  -8.023 -21.350  1.00  0.65           C  
ATOM    154  CG  ASP A  10       2.552  -6.899 -22.335  1.00  0.65           C  
ATOM    155  OD1 ASP A  10       1.445  -6.846 -22.805  1.00  0.65           O  
ATOM    156  OD2 ASP A  10       3.404  -6.055 -22.561  1.00  0.65           O  
ATOM    157  H   ASP A  10       0.417  -6.788 -19.869  1.00  0.65           H  
ATOM    158  HA  ASP A  10       0.880  -8.710 -21.072  1.00  0.65           H  
ATOM    159 1HB  ASP A  10       3.753  -7.715 -20.744  1.00  0.65           H  
ATOM    160 2HB  ASP A  10       3.210  -8.900 -21.918  1.00  0.65           H  
ATOM    161  N   HIS A  11       1.378  -9.829 -18.518  1.00  0.63           N  
ATOM    162  CA  HIS A  11       1.591 -10.896 -17.535  1.00  0.63           C  
ATOM    163  C   HIS A  11       2.917 -10.777 -16.774  1.00  0.63           C  
ATOM    164  O   HIS A  11       3.418 -11.748 -16.188  1.00  0.63           O  
ATOM    165  CB  HIS A  11       1.488 -12.274 -18.190  1.00  0.63           C  
ATOM    166  CG  HIS A  11       0.182 -12.518 -18.842  1.00  0.63           C  
ATOM    167  ND1 HIS A  11      -0.976 -12.633 -18.123  1.00  0.63           N  
ATOM    168  CD2 HIS A  11      -0.159 -12.676 -20.142  1.00  0.63           C  
ATOM    169  CE1 HIS A  11      -1.988 -12.849 -18.941  1.00  0.63           C  
ATOM    170  NE2 HIS A  11      -1.519 -12.879 -20.183  1.00  0.63           N  
ATOM    171  H   HIS A  11       0.592  -9.215 -18.370  1.00  0.63           H  
ATOM    172  HA  HIS A  11       0.802 -10.828 -16.795  1.00  0.63           H  
ATOM    173 1HB  HIS A  11       2.262 -12.398 -18.929  1.00  0.63           H  
ATOM    174 2HB  HIS A  11       1.634 -13.041 -17.434  1.00  0.63           H  
ATOM    175  HD1 HIS A  11      -1.016 -12.556 -17.108  1.00  0.63           H  
ATOM    176  HD2 HIS A  11       0.424 -12.666 -21.064  1.00  0.63           H  
ATOM    177  HE1 HIS A  11      -3.001 -12.969 -18.545  1.00  0.63           H  
ATOM    178  N   VAL A  12       3.443  -9.563 -16.729  1.00  0.62           N  
ATOM    179  CA  VAL A  12       4.628  -9.244 -15.975  1.00  0.62           C  
ATOM    180  C   VAL A  12       4.328  -8.143 -14.979  1.00  0.62           C  
ATOM    181  O   VAL A  12       3.699  -7.134 -15.310  1.00  0.62           O  
ATOM    182  CB  VAL A  12       5.752  -8.777 -16.909  1.00  0.62           C  
ATOM    183  CG1 VAL A  12       6.967  -8.379 -16.076  1.00  0.62           C  
ATOM    184  CG2 VAL A  12       6.113  -9.898 -17.885  1.00  0.62           C  
ATOM    185  H   VAL A  12       3.034  -8.815 -17.280  1.00  0.62           H  
ATOM    186  HA  VAL A  12       4.958 -10.130 -15.437  1.00  0.62           H  
ATOM    187  HB  VAL A  12       5.423  -7.900 -17.466  1.00  0.62           H  
ATOM    188 1HG1 VAL A  12       7.754  -8.038 -16.735  1.00  0.62           H  
ATOM    189 2HG1 VAL A  12       6.704  -7.574 -15.398  1.00  0.62           H  
ATOM    190 3HG1 VAL A  12       7.308  -9.238 -15.497  1.00  0.62           H  
ATOM    191 1HG2 VAL A  12       6.906  -9.560 -18.542  1.00  0.62           H  
ATOM    192 2HG2 VAL A  12       6.446 -10.769 -17.331  1.00  0.62           H  
ATOM    193 3HG2 VAL A  12       5.244 -10.160 -18.482  1.00  0.62           H  
ATOM    194  N   ALA A  13       4.733  -8.336 -13.741  1.00  0.61           N  
ATOM    195  CA  ALA A  13       4.514  -7.264 -12.795  1.00  0.61           C  
ATOM    196  C   ALA A  13       5.775  -6.473 -12.640  1.00  0.61           C  
ATOM    197  O   ALA A  13       6.861  -7.041 -12.665  1.00  0.61           O  
ATOM    198  CB  ALA A  13       4.079  -7.779 -11.466  1.00  0.61           C  
ATOM    199  H   ALA A  13       5.229  -9.193 -13.488  1.00  0.61           H  
ATOM    200  HA  ALA A  13       3.745  -6.611 -13.181  1.00  0.61           H  
ATOM    201 1HB  ALA A  13       3.912  -6.940 -10.787  1.00  0.61           H  
ATOM    202 2HB  ALA A  13       3.165  -8.336 -11.600  1.00  0.61           H  
ATOM    203 3HB  ALA A  13       4.842  -8.422 -11.068  1.00  0.61           H  
ATOM    204  N   GLN A  14       5.636  -5.185 -12.448  1.00  0.62           N  
ATOM    205  CA  GLN A  14       6.770  -4.355 -12.132  1.00  0.62           C  
ATOM    206  C   GLN A  14       6.590  -3.872 -10.723  1.00  0.62           C  
ATOM    207  O   GLN A  14       5.519  -3.392 -10.353  1.00  0.62           O  
ATOM    208  CB  GLN A  14       6.928  -3.160 -13.079  1.00  0.62           C  
ATOM    209  CG  GLN A  14       8.167  -2.297 -12.734  1.00  0.62           C  
ATOM    210  CD  GLN A  14       8.380  -1.169 -13.703  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       7.603  -1.019 -14.652  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       9.419  -0.359 -13.491  1.00  0.62           N  
ATOM    213  H   GLN A  14       4.708  -4.780 -12.488  1.00  0.62           H  
ATOM    214  HA  GLN A  14       7.678  -4.951 -12.175  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       7.018  -3.515 -14.103  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       6.039  -2.527 -13.021  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       8.036  -1.862 -11.739  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       9.056  -2.935 -12.740  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       9.590   0.401 -14.116  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14      10.051  -0.500 -12.703  1.00  0.62           H  
ATOM    221  N   VAL A  15       7.626  -4.031  -9.934  1.00  0.65           N  
ATOM    222  CA  VAL A  15       7.632  -3.596  -8.559  1.00  0.65           C  
ATOM    223  C   VAL A  15       8.708  -2.549  -8.419  1.00  0.65           C  
ATOM    224  O   VAL A  15       9.876  -2.824  -8.704  1.00  0.65           O  
ATOM    225  CB  VAL A  15       7.911  -4.780  -7.631  1.00  0.65           C  
ATOM    226  CG1 VAL A  15       7.951  -4.331  -6.256  1.00  0.65           C  
ATOM    227  CG2 VAL A  15       6.818  -5.811  -7.796  1.00  0.65           C  
ATOM    228  H   VAL A  15       8.462  -4.459 -10.316  1.00  0.65           H  
ATOM    229  HA  VAL A  15       6.668  -3.156  -8.308  1.00  0.65           H  
ATOM    230  HB  VAL A  15       8.880  -5.218  -7.882  1.00  0.65           H  
ATOM    231 1HG1 VAL A  15       8.140  -5.166  -5.595  1.00  0.65           H  
ATOM    232 2HG1 VAL A  15       8.733  -3.581  -6.132  1.00  0.65           H  
ATOM    233 3HG1 VAL A  15       6.985  -3.904  -6.047  1.00  0.65           H  
ATOM    234 1HG2 VAL A  15       7.011  -6.660  -7.139  1.00  0.65           H  
ATOM    235 2HG2 VAL A  15       5.862  -5.360  -7.535  1.00  0.65           H  
ATOM    236 3HG2 VAL A  15       6.787  -6.145  -8.823  1.00  0.65           H  
ATOM    237  N   THR A  16       8.321  -1.359  -7.998  1.00  0.73           N  
ATOM    238  CA  THR A  16       9.271  -0.280  -7.913  1.00  0.73           C  
ATOM    239  C   THR A  16       9.464   0.228  -6.498  1.00  0.73           C  
ATOM    240  O   THR A  16       8.503   0.503  -5.771  1.00  0.73           O  
ATOM    241  CB  THR A  16       8.846   0.862  -8.850  1.00  0.73           C  
ATOM    242  OG1 THR A  16       8.812   0.377 -10.198  1.00  0.73           O  
ATOM    243  CG2 THR A  16       9.811   1.957  -8.769  1.00  0.73           C  
ATOM    244  H   THR A  16       7.342  -1.197  -7.780  1.00  0.73           H  
ATOM    245  HA  THR A  16      10.229  -0.645  -8.264  1.00  0.73           H  
ATOM    246  HB  THR A  16       7.855   1.220  -8.572  1.00  0.73           H  
ATOM    247  HG1 THR A  16       9.707   0.079 -10.462  1.00  0.73           H  
ATOM    248 1HG2 THR A  16       9.518   2.748  -9.451  1.00  0.73           H  
ATOM    249 2HG2 THR A  16       9.851   2.343  -7.761  1.00  0.73           H  
ATOM    250 3HG2 THR A  16      10.769   1.569  -9.047  1.00  0.73           H  
ATOM    251  N   LEU A  17      10.724   0.383  -6.112  1.00  0.83           N  
ATOM    252  CA  LEU A  17      11.025   0.914  -4.794  1.00  0.83           C  
ATOM    253  C   LEU A  17      10.870   2.437  -4.907  1.00  0.83           C  
ATOM    254  O   LEU A  17      11.458   3.049  -5.815  1.00  0.83           O  
ATOM    255  CB  LEU A  17      12.472   0.544  -4.419  1.00  0.83           C  
ATOM    256  CG  LEU A  17      12.840  -0.988  -4.398  1.00  0.83           C  
ATOM    257  CD1 LEU A  17      14.328  -1.119  -4.126  1.00  0.83           C  
ATOM    258  CD2 LEU A  17      12.041  -1.741  -3.340  1.00  0.83           C  
ATOM    259  H   LEU A  17      11.473   0.117  -6.757  1.00  0.83           H  
ATOM    260  HA  LEU A  17      10.315   0.527  -4.066  1.00  0.83           H  
ATOM    261 1HB  LEU A  17      13.138   1.019  -5.134  1.00  0.83           H  
ATOM    262 2HB  LEU A  17      12.699   0.955  -3.437  1.00  0.83           H  
ATOM    263  HG  LEU A  17      12.635  -1.419  -5.384  1.00  0.83           H  
ATOM    264 1HD1 LEU A  17      14.599  -2.166  -4.128  1.00  0.83           H  
ATOM    265 2HD1 LEU A  17      14.893  -0.591  -4.901  1.00  0.83           H  
ATOM    266 3HD1 LEU A  17      14.564  -0.687  -3.158  1.00  0.83           H  
ATOM    267 1HD2 LEU A  17      12.321  -2.794  -3.350  1.00  0.83           H  
ATOM    268 2HD2 LEU A  17      12.263  -1.326  -2.372  1.00  0.83           H  
ATOM    269 3HD2 LEU A  17      10.980  -1.645  -3.552  1.00  0.83           H  
ATOM    270  N   ILE A  18      10.098   3.053  -4.006  1.00  0.96           N  
ATOM    271  CA  ILE A  18       9.859   4.486  -4.143  1.00  0.96           C  
ATOM    272  C   ILE A  18      10.246   5.328  -2.945  1.00  0.96           C  
ATOM    273  O   ILE A  18      10.375   4.846  -1.822  1.00  0.96           O  
ATOM    274  CB  ILE A  18       8.381   4.774  -4.505  1.00  0.96           C  
ATOM    275  CG1 ILE A  18       7.472   4.297  -3.424  1.00  0.96           C  
ATOM    276  CG2 ILE A  18       8.013   4.062  -5.816  1.00  0.96           C  
ATOM    277  CD1 ILE A  18       6.045   4.739  -3.560  1.00  0.96           C  
ATOM    278  H   ILE A  18       9.630   2.530  -3.262  1.00  0.96           H  
ATOM    279  HA  ILE A  18      10.456   4.843  -4.964  1.00  0.96           H  
ATOM    280  HB  ILE A  18       8.236   5.845  -4.620  1.00  0.96           H  
ATOM    281 1HG1 ILE A  18       7.468   3.230  -3.469  1.00  0.96           H  
ATOM    282 2HG1 ILE A  18       7.857   4.619  -2.455  1.00  0.96           H  
ATOM    283 1HG2 ILE A  18       6.975   4.275  -6.067  1.00  0.96           H  
ATOM    284 2HG2 ILE A  18       8.660   4.415  -6.615  1.00  0.96           H  
ATOM    285 3HG2 ILE A  18       8.135   2.992  -5.699  1.00  0.96           H  
ATOM    286 1HD1 ILE A  18       5.456   4.313  -2.742  1.00  0.96           H  
ATOM    287 2HD1 ILE A  18       5.994   5.825  -3.518  1.00  0.96           H  
ATOM    288 3HD1 ILE A  18       5.654   4.394  -4.504  1.00  0.96           H  
ATOM    289  N   GLY A  19      10.403   6.611  -3.224  1.00  1.09           N  
ATOM    290  CA  GLY A  19      10.768   7.628  -2.258  1.00  1.09           C  
ATOM    291  C   GLY A  19      12.031   8.315  -2.769  1.00  1.09           C  
ATOM    292  O   GLY A  19      13.126   7.917  -2.384  1.00  1.09           O  
ATOM    293  H   GLY A  19      10.283   6.885  -4.188  1.00  1.09           H  
ATOM    294 1HA  GLY A  19       9.955   8.338  -2.112  1.00  1.09           H  
ATOM    295 2HA  GLY A  19      10.968   7.163  -1.294  1.00  1.09           H  
ATOM    296  N   PRO A  20      11.901   9.315  -3.665  1.00  1.19           N  
ATOM    297  CA  PRO A  20      12.981  10.062  -4.287  1.00  1.19           C  
ATOM    298  C   PRO A  20      13.861  10.712  -3.238  1.00  1.19           C  
ATOM    299  O   PRO A  20      13.370  11.176  -2.208  1.00  1.19           O  
ATOM    300  CB  PRO A  20      12.235  11.117  -5.111  1.00  1.19           C  
ATOM    301  CG  PRO A  20      10.884  10.509  -5.381  1.00  1.19           C  
ATOM    302  CD  PRO A  20      10.554   9.743  -4.120  1.00  1.19           C  
ATOM    303  HA  PRO A  20      13.567   9.388  -4.931  1.00  1.19           H  
ATOM    304 1HB  PRO A  20      12.178  12.059  -4.547  1.00  1.19           H  
ATOM    305 2HB  PRO A  20      12.795  11.330  -6.034  1.00  1.19           H  
ATOM    306 1HG  PRO A  20      10.150  11.300  -5.609  1.00  1.19           H  
ATOM    307 2HG  PRO A  20      10.936   9.858  -6.269  1.00  1.19           H  
ATOM    308 1HD  PRO A  20      10.089  10.409  -3.376  1.00  1.19           H  
ATOM    309 2HD  PRO A  20       9.912   8.908  -4.393  1.00  1.19           H  
ATOM    310  N   GLY A  21      15.156  10.769  -3.516  1.00  1.22           N  
ATOM    311  CA  GLY A  21      16.104  11.335  -2.572  1.00  1.22           C  
ATOM    312  C   GLY A  21      16.426  10.233  -1.585  1.00  1.22           C  
ATOM    313  O   GLY A  21      15.908   9.124  -1.722  1.00  1.22           O  
ATOM    314  H   GLY A  21      15.495  10.385  -4.385  1.00  1.22           H  
ATOM    315 1HA  GLY A  21      17.005  11.668  -3.088  1.00  1.22           H  
ATOM    316 2HA  GLY A  21      15.666  12.191  -2.061  1.00  1.22           H  
ATOM    317  N   LYS A  22      17.362  10.460  -0.664  1.00  1.19           N  
ATOM    318  CA  LYS A  22      17.707   9.457   0.364  1.00  1.19           C  
ATOM    319  C   LYS A  22      18.230   8.096  -0.175  1.00  1.19           C  
ATOM    320  O   LYS A  22      18.595   7.216   0.604  1.00  1.19           O  
ATOM    321  CB  LYS A  22      16.484   9.231   1.271  1.00  1.19           C  
ATOM    322  CG  LYS A  22      16.701   8.319   2.469  1.00  1.19           C  
ATOM    323  CD  LYS A  22      17.594   8.976   3.521  1.00  1.19           C  
ATOM    324  CE  LYS A  22      17.696   8.118   4.784  1.00  1.19           C  
ATOM    325  NZ  LYS A  22      16.415   8.111   5.565  1.00  1.19           N  
ATOM    326  H   LYS A  22      17.800  11.370  -0.625  1.00  1.19           H  
ATOM    327  HA  LYS A  22      18.502   9.881   0.980  1.00  1.19           H  
ATOM    328 1HB  LYS A  22      16.130  10.192   1.646  1.00  1.19           H  
ATOM    329 2HB  LYS A  22      15.672   8.792   0.697  1.00  1.19           H  
ATOM    330 1HG  LYS A  22      15.742   8.055   2.921  1.00  1.19           H  
ATOM    331 2HG  LYS A  22      17.180   7.413   2.130  1.00  1.19           H  
ATOM    332 1HD  LYS A  22      18.592   9.124   3.109  1.00  1.19           H  
ATOM    333 2HD  LYS A  22      17.182   9.947   3.792  1.00  1.19           H  
ATOM    334 1HE  LYS A  22      17.933   7.093   4.500  1.00  1.19           H  
ATOM    335 2HE  LYS A  22      18.492   8.502   5.420  1.00  1.19           H  
ATOM    336 1HZ  LYS A  22      16.531   7.498   6.392  1.00  1.19           H  
ATOM    337 2HZ  LYS A  22      16.172   9.032   5.862  1.00  1.19           H  
ATOM    338 3HZ  LYS A  22      15.658   7.726   5.006  1.00  1.19           H  
ATOM    339  N   GLY A  23      18.252   7.923  -1.498  1.00  1.13           N  
ATOM    340  CA  GLY A  23      18.711   6.703  -2.136  1.00  1.13           C  
ATOM    341  C   GLY A  23      17.682   5.597  -2.084  1.00  1.13           C  
ATOM    342  O   GLY A  23      18.042   4.416  -2.076  1.00  1.13           O  
ATOM    343  H   GLY A  23      17.911   8.670  -2.079  1.00  1.13           H  
ATOM    344 1HA  GLY A  23      18.975   6.911  -3.173  1.00  1.13           H  
ATOM    345 2HA  GLY A  23      19.598   6.362  -1.650  1.00  1.13           H  
ATOM    346  N   ASN A  24      16.394   5.951  -1.942  1.00  1.07           N  
ATOM    347  CA  ASN A  24      15.373   4.899  -1.851  1.00  1.07           C  
ATOM    348  C   ASN A  24      15.757   3.919  -0.746  1.00  1.07           C  
ATOM    349  O   ASN A  24      15.662   2.703  -0.909  1.00  1.07           O  
ATOM    350  CB  ASN A  24      15.205   4.171  -3.190  1.00  1.07           C  
ATOM    351  CG  ASN A  24      14.562   5.023  -4.260  1.00  1.07           C  
ATOM    352  OD1 ASN A  24      13.462   5.539  -4.052  1.00  1.07           O  
ATOM    353  ND2 ASN A  24      15.226   5.192  -5.378  1.00  1.07           N  
ATOM    354  H   ASN A  24      16.137   6.943  -1.911  1.00  1.07           H  
ATOM    355  HA  ASN A  24      14.420   5.357  -1.574  1.00  1.07           H  
ATOM    356 1HB  ASN A  24      16.166   3.819  -3.566  1.00  1.07           H  
ATOM    357 2HB  ASN A  24      14.585   3.286  -3.038  1.00  1.07           H  
ATOM    358 1HD2 ASN A  24      14.845   5.765  -6.099  1.00  1.07           H  
ATOM    359 2HD2 ASN A  24      16.145   4.764  -5.510  1.00  1.07           H  
ATOM    360  N   ALA A  25      16.214   4.462   0.382  1.00  1.03           N  
ATOM    361  CA  ALA A  25      16.680   3.634   1.479  1.00  1.03           C  
ATOM    362  C   ALA A  25      15.591   2.704   1.965  1.00  1.03           C  
ATOM    363  O   ALA A  25      14.414   3.059   2.082  1.00  1.03           O  
ATOM    364  CB  ALA A  25      17.195   4.489   2.610  1.00  1.03           C  
ATOM    365  H   ALA A  25      16.265   5.469   0.453  1.00  1.03           H  
ATOM    366  HA  ALA A  25      17.504   3.020   1.111  1.00  1.03           H  
ATOM    367 1HB  ALA A  25      17.573   3.838   3.399  1.00  1.03           H  
ATOM    368 2HB  ALA A  25      18.004   5.122   2.244  1.00  1.03           H  
ATOM    369 3HB  ALA A  25      16.392   5.108   3.001  1.00  1.03           H  
ATOM    370  N   MET A  26      16.015   1.506   2.298  1.00  1.01           N  
ATOM    371  CA  MET A  26      15.137   0.448   2.715  1.00  1.01           C  
ATOM    372  C   MET A  26      14.774   0.547   4.177  1.00  1.01           C  
ATOM    373  O   MET A  26      15.411  -0.055   5.046  1.00  1.01           O  
ATOM    374  CB  MET A  26      15.788  -0.883   2.415  1.00  1.01           C  
ATOM    375  CG  MET A  26      16.174  -1.045   0.982  1.00  1.01           C  
ATOM    376  SD  MET A  26      14.783  -0.965  -0.128  1.00  1.01           S  
ATOM    377  CE  MET A  26      14.042  -2.483   0.324  1.00  1.01           C  
ATOM    378  H   MET A  26      17.004   1.316   2.236  1.00  1.01           H  
ATOM    379  HA  MET A  26      14.226   0.518   2.135  1.00  1.01           H  
ATOM    380 1HB  MET A  26      16.664  -1.022   3.026  1.00  1.01           H  
ATOM    381 2HB  MET A  26      15.076  -1.664   2.647  1.00  1.01           H  
ATOM    382 1HG  MET A  26      16.858  -0.243   0.738  1.00  1.01           H  
ATOM    383 2HG  MET A  26      16.690  -1.996   0.836  1.00  1.01           H  
ATOM    384 1HE  MET A  26      13.145  -2.636  -0.271  1.00  1.01           H  
ATOM    385 2HE  MET A  26      14.742  -3.285   0.150  1.00  1.01           H  
ATOM    386 3HE  MET A  26      13.791  -2.464   1.383  1.00  1.01           H  
ATOM    387  N   GLY A  27      13.805   1.383   4.470  1.00  1.02           N  
ATOM    388  CA  GLY A  27      13.398   1.526   5.851  1.00  1.02           C  
ATOM    389  C   GLY A  27      12.458   0.384   6.196  1.00  1.02           C  
ATOM    390  O   GLY A  27      12.078  -0.387   5.306  1.00  1.02           O  
ATOM    391  H   GLY A  27      13.397   1.928   3.705  1.00  1.02           H  
ATOM    392 1HA  GLY A  27      14.276   1.472   6.478  1.00  1.02           H  
ATOM    393 2HA  GLY A  27      12.919   2.493   6.003  1.00  1.02           H  
ATOM    394  N   PRO A  28      12.013   0.287   7.456  1.00  1.03           N  
ATOM    395  CA  PRO A  28      11.115  -0.737   7.961  1.00  1.03           C  
ATOM    396  C   PRO A  28       9.880  -0.919   7.092  1.00  1.03           C  
ATOM    397  O   PRO A  28       9.433  -2.042   6.900  1.00  1.03           O  
ATOM    398  CB  PRO A  28      10.743  -0.179   9.335  1.00  1.03           C  
ATOM    399  CG  PRO A  28      11.972   0.616   9.754  1.00  1.03           C  
ATOM    400  CD  PRO A  28      12.446   1.274   8.477  1.00  1.03           C  
ATOM    401  HA  PRO A  28      11.651  -1.684   8.074  1.00  1.03           H  
ATOM    402 1HB  PRO A  28       9.833   0.436   9.259  1.00  1.03           H  
ATOM    403 2HB  PRO A  28      10.509  -1.007  10.022  1.00  1.03           H  
ATOM    404 1HG  PRO A  28      11.710   1.345  10.537  1.00  1.03           H  
ATOM    405 2HG  PRO A  28      12.726  -0.056  10.187  1.00  1.03           H  
ATOM    406 1HD  PRO A  28      11.950   2.244   8.325  1.00  1.03           H  
ATOM    407 2HD  PRO A  28      13.533   1.369   8.529  1.00  1.03           H  
ATOM    408  N   ALA A  29       9.378   0.171   6.499  1.00  1.04           N  
ATOM    409  CA  ALA A  29       8.194   0.087   5.651  1.00  1.04           C  
ATOM    410  C   ALA A  29       8.413  -0.821   4.448  1.00  1.04           C  
ATOM    411  O   ALA A  29       7.497  -1.523   4.022  1.00  1.04           O  
ATOM    412  CB  ALA A  29       7.803   1.469   5.168  1.00  1.04           C  
ATOM    413  H   ALA A  29       9.791   1.073   6.669  1.00  1.04           H  
ATOM    414  HA  ALA A  29       7.382  -0.327   6.245  1.00  1.04           H  
ATOM    415 1HB  ALA A  29       6.898   1.396   4.558  1.00  1.04           H  
ATOM    416 2HB  ALA A  29       7.612   2.115   6.024  1.00  1.04           H  
ATOM    417 3HB  ALA A  29       8.611   1.885   4.568  1.00  1.04           H  
ATOM    418  N   PHE A  30       9.626  -0.843   3.902  1.00  1.02           N  
ATOM    419  CA  PHE A  30       9.867  -1.671   2.734  1.00  1.02           C  
ATOM    420  C   PHE A  30       9.925  -3.093   3.161  1.00  1.02           C  
ATOM    421  O   PHE A  30       9.391  -3.991   2.508  1.00  1.02           O  
ATOM    422  CB  PHE A  30      11.197  -1.355   2.091  1.00  1.02           C  
ATOM    423  CG  PHE A  30      11.257  -0.155   1.282  1.00  1.02           C  
ATOM    424  CD1 PHE A  30      11.584   1.048   1.827  1.00  1.02           C  
ATOM    425  CD2 PHE A  30      11.040  -0.238  -0.059  1.00  1.02           C  
ATOM    426  CE1 PHE A  30      11.700   2.168   1.034  1.00  1.02           C  
ATOM    427  CE2 PHE A  30      11.149   0.865  -0.853  1.00  1.02           C  
ATOM    428  CZ  PHE A  30      11.486   2.070  -0.315  1.00  1.02           C  
ATOM    429  H   PHE A  30      10.392  -0.320   4.316  1.00  1.02           H  
ATOM    430  HA  PHE A  30       9.057  -1.546   2.019  1.00  1.02           H  
ATOM    431 1HB  PHE A  30      11.968  -1.284   2.862  1.00  1.02           H  
ATOM    432 2HB  PHE A  30      11.453  -2.181   1.460  1.00  1.02           H  
ATOM    433  HD1 PHE A  30      11.752   1.105   2.892  1.00  1.02           H  
ATOM    434  HD2 PHE A  30      10.782  -1.204  -0.493  1.00  1.02           H  
ATOM    435  HE1 PHE A  30      11.967   3.128   1.475  1.00  1.02           H  
ATOM    436  HE2 PHE A  30      10.966   0.784  -1.903  1.00  1.02           H  
ATOM    437  HZ  PHE A  30      11.577   2.947  -0.952  1.00  1.02           H  
ATOM    438  N   TRP A  31      10.554  -3.301   4.294  1.00  0.99           N  
ATOM    439  CA  TRP A  31      10.715  -4.650   4.755  1.00  0.99           C  
ATOM    440  C   TRP A  31       9.350  -5.234   5.132  1.00  0.99           C  
ATOM    441  O   TRP A  31       9.062  -6.400   4.873  1.00  0.99           O  
ATOM    442  CB  TRP A  31      11.668  -4.664   5.927  1.00  0.99           C  
ATOM    443  CG  TRP A  31      13.075  -4.139   5.562  1.00  0.99           C  
ATOM    444  CD1 TRP A  31      13.713  -3.077   6.131  1.00  0.99           C  
ATOM    445  CD2 TRP A  31      13.963  -4.600   4.513  1.00  0.99           C  
ATOM    446  NE1 TRP A  31      14.928  -2.889   5.551  1.00  0.99           N  
ATOM    447  CE2 TRP A  31      15.101  -3.805   4.562  1.00  0.99           C  
ATOM    448  CE3 TRP A  31      13.880  -5.584   3.560  1.00  0.99           C  
ATOM    449  CZ2 TRP A  31      16.166  -3.989   3.686  1.00  0.99           C  
ATOM    450  CZ3 TRP A  31      14.930  -5.754   2.673  1.00  0.99           C  
ATOM    451  CH2 TRP A  31      16.048  -4.982   2.736  1.00  0.99           C  
ATOM    452  H   TRP A  31      10.947  -2.506   4.806  1.00  0.99           H  
ATOM    453  HA  TRP A  31      11.139  -5.249   3.950  1.00  0.99           H  
ATOM    454 1HB  TRP A  31      11.266  -4.033   6.720  1.00  0.99           H  
ATOM    455 2HB  TRP A  31      11.740  -5.666   6.324  1.00  0.99           H  
ATOM    456  HD1 TRP A  31      13.328  -2.477   6.934  1.00  0.99           H  
ATOM    457  HE1 TRP A  31      15.590  -2.161   5.805  1.00  0.99           H  
ATOM    458  HE3 TRP A  31      13.005  -6.191   3.500  1.00  0.99           H  
ATOM    459  HZ2 TRP A  31      17.054  -3.368   3.718  1.00  0.99           H  
ATOM    460  HZ3 TRP A  31      14.834  -6.518   1.915  1.00  0.99           H  
ATOM    461  HH2 TRP A  31      16.856  -5.146   2.015  1.00  0.99           H  
ATOM    462  N   GLU A  32       8.481  -4.413   5.715  1.00  0.94           N  
ATOM    463  CA  GLU A  32       7.155  -4.889   6.070  1.00  0.94           C  
ATOM    464  C   GLU A  32       6.245  -5.123   4.856  1.00  0.94           C  
ATOM    465  O   GLU A  32       5.492  -6.093   4.844  1.00  0.94           O  
ATOM    466  CB  GLU A  32       6.480  -3.935   7.063  1.00  0.94           C  
ATOM    467  CG  GLU A  32       7.124  -3.953   8.462  1.00  0.94           C  
ATOM    468  CD  GLU A  32       6.451  -3.057   9.481  1.00  0.94           C  
ATOM    469  OE1 GLU A  32       5.603  -2.280   9.115  1.00  0.94           O  
ATOM    470  OE2 GLU A  32       6.783  -3.178  10.647  1.00  0.94           O  
ATOM    471  H   GLU A  32       8.754  -3.459   5.937  1.00  0.94           H  
ATOM    472  HA  GLU A  32       7.276  -5.847   6.575  1.00  0.94           H  
ATOM    473 1HB  GLU A  32       6.543  -2.914   6.677  1.00  0.94           H  
ATOM    474 2HB  GLU A  32       5.427  -4.189   7.160  1.00  0.94           H  
ATOM    475 1HG  GLU A  32       7.092  -4.967   8.827  1.00  0.94           H  
ATOM    476 2HG  GLU A  32       8.169  -3.671   8.372  1.00  0.94           H  
ATOM    477  N   GLU A  33       6.312  -4.257   3.832  1.00  0.89           N  
ATOM    478  CA  GLU A  33       5.443  -4.404   2.657  1.00  0.89           C  
ATOM    479  C   GLU A  33       5.902  -5.377   1.570  1.00  0.89           C  
ATOM    480  O   GLU A  33       5.061  -6.006   0.922  1.00  0.89           O  
ATOM    481  CB  GLU A  33       5.178  -3.047   2.005  1.00  0.89           C  
ATOM    482  CG  GLU A  33       4.319  -2.104   2.858  1.00  0.89           C  
ATOM    483  CD  GLU A  33       4.054  -0.780   2.201  1.00  0.89           C  
ATOM    484  OE1 GLU A  33       4.911  -0.289   1.511  1.00  0.89           O  
ATOM    485  OE2 GLU A  33       2.977  -0.261   2.338  1.00  0.89           O  
ATOM    486  H   GLU A  33       6.940  -3.453   3.883  1.00  0.89           H  
ATOM    487  HA  GLU A  33       4.483  -4.774   3.021  1.00  0.89           H  
ATOM    488 1HB  GLU A  33       6.134  -2.548   1.814  1.00  0.89           H  
ATOM    489 2HB  GLU A  33       4.690  -3.194   1.044  1.00  0.89           H  
ATOM    490 1HG  GLU A  33       3.368  -2.593   3.069  1.00  0.89           H  
ATOM    491 2HG  GLU A  33       4.829  -1.938   3.808  1.00  0.89           H  
ATOM    492  N   MET A  34       7.206  -5.555   1.358  1.00  0.84           N  
ATOM    493  CA  MET A  34       7.608  -6.427   0.257  1.00  0.84           C  
ATOM    494  C   MET A  34       7.029  -7.858   0.304  1.00  0.84           C  
ATOM    495  O   MET A  34       6.648  -8.362  -0.752  1.00  0.84           O  
ATOM    496  CB  MET A  34       9.129  -6.423   0.060  1.00  0.84           C  
ATOM    497  CG  MET A  34       9.663  -5.126  -0.582  1.00  0.84           C  
ATOM    498  SD  MET A  34      11.400  -5.217  -1.060  1.00  0.84           S  
ATOM    499  CE  MET A  34      12.180  -5.277   0.531  1.00  0.84           C  
ATOM    500  H   MET A  34       7.908  -5.047   1.901  1.00  0.84           H  
ATOM    501  HA  MET A  34       7.210  -5.976  -0.651  1.00  0.84           H  
ATOM    502 1HB  MET A  34       9.614  -6.498   1.021  1.00  0.84           H  
ATOM    503 2HB  MET A  34       9.436  -7.278  -0.545  1.00  0.84           H  
ATOM    504 1HG  MET A  34       9.077  -4.921  -1.477  1.00  0.84           H  
ATOM    505 2HG  MET A  34       9.535  -4.288   0.097  1.00  0.84           H  
ATOM    506 1HE  MET A  34      13.253  -5.330   0.398  1.00  0.84           H  
ATOM    507 2HE  MET A  34      11.922  -4.399   1.105  1.00  0.84           H  
ATOM    508 3HE  MET A  34      11.846  -6.144   1.056  1.00  0.84           H  
ATOM    509  N   PRO A  35       6.939  -8.578   1.449  1.00  0.79           N  
ATOM    510  CA  PRO A  35       6.338  -9.902   1.522  1.00  0.79           C  
ATOM    511  C   PRO A  35       4.886  -9.927   1.039  1.00  0.79           C  
ATOM    512  O   PRO A  35       4.401 -10.945   0.543  1.00  0.79           O  
ATOM    513  CB  PRO A  35       6.365 -10.207   3.022  1.00  0.79           C  
ATOM    514  CG  PRO A  35       7.480  -9.368   3.570  1.00  0.79           C  
ATOM    515  CD  PRO A  35       7.472  -8.104   2.728  1.00  0.79           C  
ATOM    516  HA  PRO A  35       6.953 -10.612   0.953  1.00  0.79           H  
ATOM    517 1HB  PRO A  35       5.384  -9.953   3.467  1.00  0.79           H  
ATOM    518 2HB  PRO A  35       6.521 -11.283   3.182  1.00  0.79           H  
ATOM    519 1HG  PRO A  35       7.274  -9.126   4.626  1.00  0.79           H  
ATOM    520 2HG  PRO A  35       8.396  -9.919   3.569  1.00  0.79           H  
ATOM    521 1HD  PRO A  35       6.788  -7.417   3.204  1.00  0.79           H  
ATOM    522 2HD  PRO A  35       8.469  -7.694   2.632  1.00  0.79           H  
ATOM    523  N   ASP A  36       4.193  -8.788   1.133  1.00  0.76           N  
ATOM    524  CA  ASP A  36       2.803  -8.726   0.730  1.00  0.76           C  
ATOM    525  C   ASP A  36       2.703  -8.428  -0.747  1.00  0.76           C  
ATOM    526  O   ASP A  36       1.836  -8.980  -1.440  1.00  0.76           O  
ATOM    527  CB  ASP A  36       2.056  -7.683   1.562  1.00  0.76           C  
ATOM    528  CG  ASP A  36       1.943  -8.067   3.028  1.00  0.76           C  
ATOM    529  OD1 ASP A  36       1.818  -9.240   3.316  1.00  0.76           O  
ATOM    530  OD2 ASP A  36       1.958  -7.188   3.848  1.00  0.76           O  
ATOM    531  H   ASP A  36       4.621  -7.933   1.473  1.00  0.76           H  
ATOM    532  HA  ASP A  36       2.343  -9.695   0.915  1.00  0.76           H  
ATOM    533 1HB  ASP A  36       2.596  -6.737   1.501  1.00  0.76           H  
ATOM    534 2HB  ASP A  36       1.060  -7.522   1.148  1.00  0.76           H  
ATOM    535  N   VAL A  37       3.636  -7.614  -1.244  1.00  0.73           N  
ATOM    536  CA  VAL A  37       3.647  -7.268  -2.655  1.00  0.73           C  
ATOM    537  C   VAL A  37       3.986  -8.502  -3.467  1.00  0.73           C  
ATOM    538  O   VAL A  37       3.263  -8.873  -4.394  1.00  0.73           O  
ATOM    539  CB  VAL A  37       4.714  -6.198  -2.949  1.00  0.73           C  
ATOM    540  CG1 VAL A  37       4.832  -5.975  -4.461  1.00  0.73           C  
ATOM    541  CG2 VAL A  37       4.359  -4.896  -2.265  1.00  0.73           C  
ATOM    542  H   VAL A  37       4.317  -7.196  -0.607  1.00  0.73           H  
ATOM    543  HA  VAL A  37       2.662  -6.900  -2.939  1.00  0.73           H  
ATOM    544  HB  VAL A  37       5.677  -6.550  -2.583  1.00  0.73           H  
ATOM    545 1HG1 VAL A  37       5.594  -5.233  -4.651  1.00  0.73           H  
ATOM    546 2HG1 VAL A  37       5.107  -6.908  -4.950  1.00  0.73           H  
ATOM    547 3HG1 VAL A  37       3.878  -5.624  -4.856  1.00  0.73           H  
ATOM    548 1HG2 VAL A  37       5.125  -4.158  -2.468  1.00  0.73           H  
ATOM    549 2HG2 VAL A  37       3.412  -4.543  -2.644  1.00  0.73           H  
ATOM    550 3HG2 VAL A  37       4.286  -5.051  -1.196  1.00  0.73           H  
ATOM    551  N   PHE A  38       5.071  -9.170  -3.087  1.00  0.71           N  
ATOM    552  CA  PHE A  38       5.515 -10.350  -3.803  1.00  0.71           C  
ATOM    553  C   PHE A  38       4.599 -11.533  -3.549  1.00  0.71           C  
ATOM    554  O   PHE A  38       4.313 -12.295  -4.471  1.00  0.71           O  
ATOM    555  CB  PHE A  38       6.971 -10.638  -3.463  1.00  0.71           C  
ATOM    556  CG  PHE A  38       7.925  -9.710  -4.239  1.00  0.71           C  
ATOM    557  CD1 PHE A  38       8.287  -8.454  -3.748  1.00  0.71           C  
ATOM    558  CD2 PHE A  38       8.469 -10.110  -5.456  1.00  0.71           C  
ATOM    559  CE1 PHE A  38       9.153  -7.633  -4.462  1.00  0.71           C  
ATOM    560  CE2 PHE A  38       9.334  -9.295  -6.159  1.00  0.71           C  
ATOM    561  CZ  PHE A  38       9.674  -8.058  -5.670  1.00  0.71           C  
ATOM    562  H   PHE A  38       5.613  -8.835  -2.288  1.00  0.71           H  
ATOM    563  HA  PHE A  38       5.478 -10.128  -4.869  1.00  0.71           H  
ATOM    564 1HB  PHE A  38       7.134 -10.482  -2.395  1.00  0.71           H  
ATOM    565 2HB  PHE A  38       7.207 -11.652  -3.679  1.00  0.71           H  
ATOM    566  HD1 PHE A  38       7.881  -8.116  -2.798  1.00  0.71           H  
ATOM    567  HD2 PHE A  38       8.212 -11.086  -5.857  1.00  0.71           H  
ATOM    568  HE1 PHE A  38       9.423  -6.654  -4.064  1.00  0.71           H  
ATOM    569  HE2 PHE A  38       9.747  -9.638  -7.109  1.00  0.71           H  
ATOM    570  HZ  PHE A  38      10.352  -7.424  -6.232  1.00  0.71           H  
ATOM    571  N   GLY A  39       4.077 -11.670  -2.326  1.00  0.69           N  
ATOM    572  CA  GLY A  39       3.139 -12.741  -2.038  1.00  0.69           C  
ATOM    573  C   GLY A  39       1.921 -12.620  -2.954  1.00  0.69           C  
ATOM    574  O   GLY A  39       1.564 -13.572  -3.657  1.00  0.69           O  
ATOM    575  H   GLY A  39       4.324 -11.055  -1.555  1.00  0.69           H  
ATOM    576 1HA  GLY A  39       3.622 -13.707  -2.181  1.00  0.69           H  
ATOM    577 2HA  GLY A  39       2.829 -12.677  -0.995  1.00  0.69           H  
ATOM    578  N   THR A  40       1.305 -11.430  -2.974  1.00  0.68           N  
ATOM    579  CA  THR A  40       0.123 -11.203  -3.785  1.00  0.68           C  
ATOM    580  C   THR A  40       0.402 -11.493  -5.245  1.00  0.68           C  
ATOM    581  O   THR A  40      -0.388 -12.166  -5.909  1.00  0.68           O  
ATOM    582  CB  THR A  40      -0.361  -9.749  -3.665  1.00  0.68           C  
ATOM    583  OG1 THR A  40      -0.699  -9.464  -2.307  1.00  0.68           O  
ATOM    584  CG2 THR A  40      -1.565  -9.525  -4.562  1.00  0.68           C  
ATOM    585  H   THR A  40       1.643 -10.660  -2.394  1.00  0.68           H  
ATOM    586  HA  THR A  40      -0.666 -11.872  -3.444  1.00  0.68           H  
ATOM    587  HB  THR A  40       0.446  -9.077  -3.971  1.00  0.68           H  
ATOM    588  HG1 THR A  40       0.141  -9.365  -1.796  1.00  0.68           H  
ATOM    589 1HG2 THR A  40      -1.893  -8.491  -4.474  1.00  0.68           H  
ATOM    590 2HG2 THR A  40      -1.289  -9.734  -5.597  1.00  0.68           H  
ATOM    591 3HG2 THR A  40      -2.373 -10.190  -4.260  1.00  0.68           H  
ATOM    592  N   LEU A  41       1.529 -11.000  -5.755  1.00  0.67           N  
ATOM    593  CA  LEU A  41       1.852 -11.244  -7.144  1.00  0.67           C  
ATOM    594  C   LEU A  41       2.062 -12.713  -7.449  1.00  0.67           C  
ATOM    595  O   LEU A  41       1.566 -13.220  -8.451  1.00  0.67           O  
ATOM    596  CB  LEU A  41       3.118 -10.492  -7.497  1.00  0.67           C  
ATOM    597  CG  LEU A  41       2.975  -8.985  -7.563  1.00  0.67           C  
ATOM    598  CD1 LEU A  41       4.358  -8.352  -7.733  1.00  0.67           C  
ATOM    599  CD2 LEU A  41       2.049  -8.669  -8.702  1.00  0.67           C  
ATOM    600  H   LEU A  41       2.157 -10.434  -5.182  1.00  0.67           H  
ATOM    601  HA  LEU A  41       1.031 -10.878  -7.757  1.00  0.67           H  
ATOM    602 1HB  LEU A  41       3.877 -10.723  -6.751  1.00  0.67           H  
ATOM    603 2HB  LEU A  41       3.462 -10.835  -8.469  1.00  0.67           H  
ATOM    604  HG  LEU A  41       2.544  -8.605  -6.647  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41       4.266  -7.283  -7.782  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41       4.984  -8.618  -6.882  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41       4.813  -8.709  -8.640  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41       1.911  -7.603  -8.799  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41       2.472  -9.063  -9.600  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41       1.083  -9.141  -8.524  1.00  0.67           H  
ATOM    611  N   ASP A  42       2.733 -13.429  -6.557  1.00  0.67           N  
ATOM    612  CA  ASP A  42       3.013 -14.833  -6.793  1.00  0.67           C  
ATOM    613  C   ASP A  42       1.737 -15.662  -6.865  1.00  0.67           C  
ATOM    614  O   ASP A  42       1.670 -16.652  -7.597  1.00  0.67           O  
ATOM    615  CB  ASP A  42       3.874 -15.395  -5.681  1.00  0.67           C  
ATOM    616  CG  ASP A  42       4.577 -16.604  -6.093  1.00  0.67           C  
ATOM    617  OD1 ASP A  42       5.463 -16.493  -6.952  1.00  0.67           O  
ATOM    618  OD2 ASP A  42       4.284 -17.673  -5.600  1.00  0.67           O  
ATOM    619  H   ASP A  42       3.111 -12.986  -5.721  1.00  0.67           H  
ATOM    620  HA  ASP A  42       3.540 -14.923  -7.741  1.00  0.67           H  
ATOM    621 1HB  ASP A  42       4.603 -14.645  -5.370  1.00  0.67           H  
ATOM    622 2HB  ASP A  42       3.241 -15.614  -4.811  1.00  0.67           H  
ATOM    623  N   ASP A  43       0.718 -15.244  -6.113  1.00  0.67           N  
ATOM    624  CA  ASP A  43      -0.553 -15.947  -6.065  1.00  0.67           C  
ATOM    625  C   ASP A  43      -1.550 -15.470  -7.115  1.00  0.67           C  
ATOM    626  O   ASP A  43      -2.683 -15.950  -7.149  1.00  0.67           O  
ATOM    627  CB  ASP A  43      -1.165 -15.831  -4.672  1.00  0.67           C  
ATOM    628  CG  ASP A  43      -0.379 -16.626  -3.624  1.00  0.67           C  
ATOM    629  OD1 ASP A  43       0.285 -17.569  -4.004  1.00  0.67           O  
ATOM    630  OD2 ASP A  43      -0.470 -16.311  -2.463  1.00  0.67           O  
ATOM    631  H   ASP A  43       0.856 -14.430  -5.510  1.00  0.67           H  
ATOM    632  HA  ASP A  43      -0.356 -17.001  -6.255  1.00  0.67           H  
ATOM    633 1HB  ASP A  43      -1.170 -14.775  -4.377  1.00  0.67           H  
ATOM    634 2HB  ASP A  43      -2.195 -16.177  -4.691  1.00  0.67           H  
ATOM    635  N   ASP A  44      -1.143 -14.514  -7.949  1.00  0.66           N  
ATOM    636  CA  ASP A  44      -1.970 -13.972  -9.013  1.00  0.66           C  
ATOM    637  C   ASP A  44      -1.715 -14.777 -10.292  1.00  0.66           C  
ATOM    638  O   ASP A  44      -0.638 -14.657 -10.868  1.00  0.66           O  
ATOM    639  CB  ASP A  44      -1.662 -12.486  -9.226  1.00  0.66           C  
ATOM    640  CG  ASP A  44      -2.513 -11.798 -10.307  1.00  0.66           C  
ATOM    641  OD1 ASP A  44      -3.066 -12.477 -11.161  1.00  0.66           O  
ATOM    642  OD2 ASP A  44      -2.603 -10.587 -10.275  1.00  0.66           O  
ATOM    643  H   ASP A  44      -0.191 -14.155  -7.874  1.00  0.66           H  
ATOM    644  HA  ASP A  44      -3.005 -14.025  -8.704  1.00  0.66           H  
ATOM    645 1HB  ASP A  44      -1.792 -11.953  -8.280  1.00  0.66           H  
ATOM    646 2HB  ASP A  44      -0.610 -12.381  -9.500  1.00  0.66           H  
ATOM    647  N   PRO A  45      -2.668 -15.597 -10.788  1.00  0.65           N  
ATOM    648  CA  PRO A  45      -2.516 -16.467 -11.943  1.00  0.65           C  
ATOM    649  C   PRO A  45      -2.113 -15.727 -13.212  1.00  0.65           C  
ATOM    650  O   PRO A  45      -1.612 -16.347 -14.154  1.00  0.65           O  
ATOM    651  CB  PRO A  45      -3.916 -17.055 -12.123  1.00  0.65           C  
ATOM    652  CG  PRO A  45      -4.552 -16.968 -10.768  1.00  0.65           C  
ATOM    653  CD  PRO A  45      -4.015 -15.684 -10.172  1.00  0.65           C  
ATOM    654  HA  PRO A  45      -1.781 -17.251 -11.705  1.00  0.65           H  
ATOM    655 1HB  PRO A  45      -4.461 -16.470 -12.888  1.00  0.65           H  
ATOM    656 2HB  PRO A  45      -3.844 -18.084 -12.503  1.00  0.65           H  
ATOM    657 1HG  PRO A  45      -5.647 -16.963 -10.863  1.00  0.65           H  
ATOM    658 2HG  PRO A  45      -4.288 -17.851 -10.167  1.00  0.65           H  
ATOM    659 1HD  PRO A  45      -4.627 -14.808 -10.454  1.00  0.65           H  
ATOM    660 2HD  PRO A  45      -3.981 -15.847  -9.107  1.00  0.65           H  
ATOM    661  N   ASP A  46      -2.347 -14.411 -13.265  1.00  0.63           N  
ATOM    662  CA  ASP A  46      -2.002 -13.668 -14.461  1.00  0.63           C  
ATOM    663  C   ASP A  46      -0.608 -13.053 -14.426  1.00  0.63           C  
ATOM    664  O   ASP A  46      -0.226 -12.388 -15.383  1.00  0.63           O  
ATOM    665  CB  ASP A  46      -3.039 -12.591 -14.755  1.00  0.63           C  
ATOM    666  CG  ASP A  46      -4.399 -13.174 -15.193  1.00  0.63           C  
ATOM    667  OD1 ASP A  46      -4.403 -14.148 -15.915  1.00  0.63           O  
ATOM    668  OD2 ASP A  46      -5.408 -12.632 -14.824  1.00  0.63           O  
ATOM    669  H   ASP A  46      -2.732 -13.888 -12.466  1.00  0.63           H  
ATOM    670  HA  ASP A  46      -2.025 -14.363 -15.299  1.00  0.63           H  
ATOM    671 1HB  ASP A  46      -3.192 -11.995 -13.844  1.00  0.63           H  
ATOM    672 2HB  ASP A  46      -2.670 -11.922 -15.528  1.00  0.63           H  
ATOM    673  N   VAL A  47       0.162 -13.283 -13.362  1.00  0.62           N  
ATOM    674  CA  VAL A  47       1.537 -12.786 -13.302  1.00  0.62           C  
ATOM    675  C   VAL A  47       2.493 -13.960 -13.366  1.00  0.62           C  
ATOM    676  O   VAL A  47       2.441 -14.872 -12.545  1.00  0.62           O  
ATOM    677  CB  VAL A  47       1.796 -11.972 -12.028  1.00  0.62           C  
ATOM    678  CG1 VAL A  47       3.272 -11.510 -11.964  1.00  0.62           C  
ATOM    679  CG2 VAL A  47       0.872 -10.750 -12.027  1.00  0.62           C  
ATOM    680  H   VAL A  47      -0.200 -13.825 -12.573  1.00  0.62           H  
ATOM    681  HA  VAL A  47       1.722 -12.143 -14.162  1.00  0.62           H  
ATOM    682  HB  VAL A  47       1.591 -12.597 -11.150  1.00  0.62           H  
ATOM    683 1HG1 VAL A  47       3.440 -10.939 -11.056  1.00  0.62           H  
ATOM    684 2HG1 VAL A  47       3.929 -12.381 -11.963  1.00  0.62           H  
ATOM    685 3HG1 VAL A  47       3.497 -10.889 -12.831  1.00  0.62           H  
ATOM    686 1HG2 VAL A  47       1.031 -10.171 -11.129  1.00  0.62           H  
ATOM    687 2HG2 VAL A  47       1.085 -10.135 -12.900  1.00  0.62           H  
ATOM    688 3HG2 VAL A  47      -0.169 -11.078 -12.059  1.00  0.62           H  
ATOM    689  N   ARG A  48       3.355 -13.950 -14.370  1.00  0.60           N  
ATOM    690  CA  ARG A  48       4.268 -15.058 -14.582  1.00  0.60           C  
ATOM    691  C   ARG A  48       5.714 -14.701 -14.288  1.00  0.60           C  
ATOM    692  O   ARG A  48       6.572 -15.577 -14.232  1.00  0.60           O  
ATOM    693  CB  ARG A  48       4.130 -15.510 -15.999  1.00  0.60           C  
ATOM    694  CG  ARG A  48       2.737 -15.988 -16.340  1.00  0.60           C  
ATOM    695  CD  ARG A  48       2.609 -16.402 -17.754  1.00  0.60           C  
ATOM    696  NE  ARG A  48       1.261 -16.849 -18.068  1.00  0.60           N  
ATOM    697  CZ  ARG A  48       0.872 -17.314 -19.268  1.00  0.60           C  
ATOM    698  NH1 ARG A  48       1.735 -17.379 -20.253  1.00  0.60           N  
ATOM    699  NH2 ARG A  48      -0.381 -17.704 -19.450  1.00  0.60           N  
ATOM    700  H   ARG A  48       3.347 -13.171 -15.028  1.00  0.60           H  
ATOM    701  HA  ARG A  48       3.975 -15.877 -13.926  1.00  0.60           H  
ATOM    702 1HB  ARG A  48       4.340 -14.661 -16.641  1.00  0.60           H  
ATOM    703 2HB  ARG A  48       4.845 -16.304 -16.223  1.00  0.60           H  
ATOM    704 1HG  ARG A  48       2.483 -16.812 -15.694  1.00  0.60           H  
ATOM    705 2HG  ARG A  48       2.029 -15.174 -16.170  1.00  0.60           H  
ATOM    706 1HD  ARG A  48       2.829 -15.547 -18.385  1.00  0.60           H  
ATOM    707 2HD  ARG A  48       3.309 -17.215 -17.979  1.00  0.60           H  
ATOM    708  HE  ARG A  48       0.570 -16.812 -17.333  1.00  0.60           H  
ATOM    709 1HH1 ARG A  48       2.705 -17.062 -20.107  1.00  0.60           H  
ATOM    710 2HH1 ARG A  48       1.459 -17.725 -21.157  1.00  0.60           H  
ATOM    711 1HH2 ARG A  48      -1.044 -17.647 -18.686  1.00  0.60           H  
ATOM    712 2HH2 ARG A  48      -0.676 -18.048 -20.352  1.00  0.60           H  
ATOM    713  N   ALA A  49       5.974 -13.413 -14.110  1.00  0.59           N  
ATOM    714  CA  ALA A  49       7.311 -12.893 -13.817  1.00  0.59           C  
ATOM    715  C   ALA A  49       7.178 -11.544 -13.142  1.00  0.59           C  
ATOM    716  O   ALA A  49       6.211 -10.816 -13.402  1.00  0.59           O  
ATOM    717  CB  ALA A  49       8.149 -12.764 -15.077  1.00  0.59           C  
ATOM    718  H   ALA A  49       5.203 -12.765 -14.177  1.00  0.59           H  
ATOM    719  HA  ALA A  49       7.809 -13.575 -13.123  1.00  0.59           H  
ATOM    720 1HB  ALA A  49       9.133 -12.383 -14.814  1.00  0.59           H  
ATOM    721 2HB  ALA A  49       8.252 -13.739 -15.545  1.00  0.59           H  
ATOM    722 3HB  ALA A  49       7.670 -12.082 -15.771  1.00  0.59           H  
ATOM    723  N   ILE A  50       8.161 -11.203 -12.316  1.00  0.58           N  
ATOM    724  CA  ILE A  50       8.179  -9.911 -11.639  1.00  0.58           C  
ATOM    725  C   ILE A  50       9.501  -9.166 -11.895  1.00  0.58           C  
ATOM    726  O   ILE A  50      10.566  -9.766 -11.770  1.00  0.58           O  
ATOM    727  CB  ILE A  50       7.983 -10.106 -10.115  1.00  0.58           C  
ATOM    728  CG1 ILE A  50       6.658 -10.864  -9.824  1.00  0.58           C  
ATOM    729  CG2 ILE A  50       7.929  -8.737  -9.456  1.00  0.58           C  
ATOM    730  CD1 ILE A  50       6.513 -11.297  -8.373  1.00  0.58           C  
ATOM    731  H   ILE A  50       8.909 -11.878 -12.133  1.00  0.58           H  
ATOM    732  HA  ILE A  50       7.363  -9.308 -12.021  1.00  0.58           H  
ATOM    733  HB  ILE A  50       8.805 -10.695  -9.697  1.00  0.58           H  
ATOM    734 1HG1 ILE A  50       5.822 -10.244 -10.096  1.00  0.58           H  
ATOM    735 2HG1 ILE A  50       6.627 -11.768 -10.424  1.00  0.58           H  
ATOM    736 1HG2 ILE A  50       7.771  -8.850  -8.397  1.00  0.58           H  
ATOM    737 2HG2 ILE A  50       8.857  -8.197  -9.625  1.00  0.58           H  
ATOM    738 3HG2 ILE A  50       7.102  -8.178  -9.887  1.00  0.58           H  
ATOM    739 1HD1 ILE A  50       5.583 -11.844  -8.244  1.00  0.58           H  
ATOM    740 2HD1 ILE A  50       7.346 -11.954  -8.105  1.00  0.58           H  
ATOM    741 3HD1 ILE A  50       6.518 -10.427  -7.726  1.00  0.58           H  
ATOM    742  N   VAL A  51       9.437  -7.881 -12.250  1.00  0.59           N  
ATOM    743  CA  VAL A  51      10.645  -7.083 -12.455  1.00  0.59           C  
ATOM    744  C   VAL A  51      10.792  -6.057 -11.322  1.00  0.59           C  
ATOM    745  O   VAL A  51       9.857  -5.305 -11.052  1.00  0.59           O  
ATOM    746  CB  VAL A  51      10.627  -6.340 -13.809  1.00  0.59           C  
ATOM    747  CG1 VAL A  51      11.895  -5.510 -13.961  1.00  0.59           C  
ATOM    748  CG2 VAL A  51      10.531  -7.329 -14.932  1.00  0.59           C  
ATOM    749  H   VAL A  51       8.529  -7.455 -12.364  1.00  0.59           H  
ATOM    750  HA  VAL A  51      11.487  -7.753 -12.453  1.00  0.59           H  
ATOM    751  HB  VAL A  51       9.772  -5.664 -13.836  1.00  0.59           H  
ATOM    752 1HG1 VAL A  51      11.882  -4.976 -14.914  1.00  0.59           H  
ATOM    753 2HG1 VAL A  51      11.956  -4.807 -13.156  1.00  0.59           H  
ATOM    754 3HG1 VAL A  51      12.761  -6.174 -13.925  1.00  0.59           H  
ATOM    755 1HG2 VAL A  51      10.514  -6.804 -15.883  1.00  0.59           H  
ATOM    756 2HG2 VAL A  51      11.384  -7.984 -14.905  1.00  0.59           H  
ATOM    757 3HG2 VAL A  51       9.621  -7.912 -14.820  1.00  0.59           H  
ATOM    758  N   LEU A  52      11.937  -6.064 -10.640  1.00  0.61           N  
ATOM    759  CA  LEU A  52      12.201  -5.175  -9.503  1.00  0.61           C  
ATOM    760  C   LEU A  52      13.131  -4.022  -9.889  1.00  0.61           C  
ATOM    761  O   LEU A  52      14.291  -4.234 -10.270  1.00  0.61           O  
ATOM    762  CB  LEU A  52      12.781  -5.992  -8.341  1.00  0.61           C  
ATOM    763  CG  LEU A  52      13.189  -5.244  -7.092  1.00  0.61           C  
ATOM    764  CD1 LEU A  52      11.979  -4.564  -6.442  1.00  0.61           C  
ATOM    765  CD2 LEU A  52      13.830  -6.238  -6.131  1.00  0.61           C  
ATOM    766  H   LEU A  52      12.654  -6.710 -10.947  1.00  0.61           H  
ATOM    767  HA  LEU A  52      11.256  -4.753  -9.175  1.00  0.61           H  
ATOM    768 1HB  LEU A  52      12.038  -6.732  -8.048  1.00  0.61           H  
ATOM    769 2HB  LEU A  52      13.660  -6.526  -8.705  1.00  0.61           H  
ATOM    770  HG  LEU A  52      13.890  -4.477  -7.352  1.00  0.61           H  
ATOM    771 1HD1 LEU A  52      12.303  -4.031  -5.551  1.00  0.61           H  
ATOM    772 2HD1 LEU A  52      11.543  -3.857  -7.143  1.00  0.61           H  
ATOM    773 3HD1 LEU A  52      11.238  -5.302  -6.169  1.00  0.61           H  
ATOM    774 1HD2 LEU A  52      14.126  -5.703  -5.254  1.00  0.61           H  
ATOM    775 2HD2 LEU A  52      13.113  -7.016  -5.862  1.00  0.61           H  
ATOM    776 3HD2 LEU A  52      14.706  -6.699  -6.596  1.00  0.61           H  
ATOM    777  N   THR A  53      12.607  -2.799  -9.788  1.00  0.64           N  
ATOM    778  CA  THR A  53      13.344  -1.613 -10.225  1.00  0.64           C  
ATOM    779  C   THR A  53      13.320  -0.519  -9.154  1.00  0.64           C  
ATOM    780  O   THR A  53      12.616  -0.641  -8.147  1.00  0.64           O  
ATOM    781  CB  THR A  53      12.712  -1.020 -11.511  1.00  0.64           C  
ATOM    782  OG1 THR A  53      11.459  -0.372 -11.191  1.00  0.64           O  
ATOM    783  CG2 THR A  53      12.399  -2.133 -12.498  1.00  0.64           C  
ATOM    784  H   THR A  53      11.652  -2.710  -9.432  1.00  0.64           H  
ATOM    785  HA  THR A  53      14.384  -1.885 -10.419  1.00  0.64           H  
ATOM    786  HB  THR A  53      13.398  -0.302 -11.960  1.00  0.64           H  
ATOM    787  HG1 THR A  53      11.675   0.451 -10.696  1.00  0.64           H  
ATOM    788 1HG2 THR A  53      11.952  -1.718 -13.398  1.00  0.64           H  
ATOM    789 2HG2 THR A  53      13.304  -2.658 -12.760  1.00  0.64           H  
ATOM    790 3HG2 THR A  53      11.695  -2.823 -12.038  1.00  0.64           H  
ATOM    791  N   GLY A  54      14.096   0.541  -9.372  1.00  0.68           N  
ATOM    792  CA  GLY A  54      14.053   1.702  -8.487  1.00  0.68           C  
ATOM    793  C   GLY A  54      13.233   2.791  -9.167  1.00  0.68           C  
ATOM    794  O   GLY A  54      12.685   2.557 -10.249  1.00  0.68           O  
ATOM    795  H   GLY A  54      14.690   0.557 -10.190  1.00  0.68           H  
ATOM    796 1HA  GLY A  54      13.605   1.437  -7.529  1.00  0.68           H  
ATOM    797 2HA  GLY A  54      15.061   2.061  -8.291  1.00  0.68           H  
ATOM    798  N   SER A  55      13.192   3.977  -8.568  1.00  0.72           N  
ATOM    799  CA  SER A  55      12.434   5.111  -9.102  1.00  0.72           C  
ATOM    800  C   SER A  55      13.268   6.377  -9.143  1.00  0.72           C  
ATOM    801  O   SER A  55      12.764   7.475  -8.906  1.00  0.72           O  
ATOM    802  CB  SER A  55      11.205   5.376  -8.271  1.00  0.72           C  
ATOM    803  OG  SER A  55      11.540   5.580  -6.934  1.00  0.72           O  
ATOM    804  H   SER A  55      13.668   4.086  -7.681  1.00  0.72           H  
ATOM    805  HA  SER A  55      12.125   4.874 -10.121  1.00  0.72           H  
ATOM    806 1HB  SER A  55      10.706   6.261  -8.656  1.00  0.72           H  
ATOM    807 2HB  SER A  55      10.518   4.567  -8.349  1.00  0.72           H  
ATOM    808  HG  SER A  55      11.611   4.671  -6.528  1.00  0.72           H  
ATOM    809  N   GLY A  56      14.550   6.220  -9.421  1.00  0.75           N  
ATOM    810  CA  GLY A  56      15.462   7.350  -9.446  1.00  0.75           C  
ATOM    811  C   GLY A  56      16.867   6.914  -9.812  1.00  0.75           C  
ATOM    812  O   GLY A  56      17.072   5.830 -10.355  1.00  0.75           O  
ATOM    813  H   GLY A  56      14.893   5.292  -9.620  1.00  0.75           H  
ATOM    814 1HA  GLY A  56      15.107   8.088 -10.165  1.00  0.75           H  
ATOM    815 2HA  GLY A  56      15.469   7.831  -8.469  1.00  0.75           H  
ATOM    816  N   LYS A  57      17.835   7.781  -9.533  1.00  0.77           N  
ATOM    817  CA  LYS A  57      19.238   7.547  -9.876  1.00  0.77           C  
ATOM    818  C   LYS A  57      19.893   6.364  -9.162  1.00  0.77           C  
ATOM    819  O   LYS A  57      20.889   5.839  -9.646  1.00  0.77           O  
ATOM    820  CB  LYS A  57      20.059   8.800  -9.602  1.00  0.77           C  
ATOM    821  CG  LYS A  57      19.765   9.954 -10.556  1.00  0.77           C  
ATOM    822  CD  LYS A  57      20.610  11.181 -10.236  1.00  0.77           C  
ATOM    823  CE  LYS A  57      20.317  12.324 -11.203  1.00  0.77           C  
ATOM    824  NZ  LYS A  57      21.112  13.541 -10.881  1.00  0.77           N  
ATOM    825  H   LYS A  57      17.589   8.650  -9.080  1.00  0.77           H  
ATOM    826  HA  LYS A  57      19.282   7.349 -10.945  1.00  0.77           H  
ATOM    827 1HB  LYS A  57      19.875   9.141  -8.583  1.00  0.77           H  
ATOM    828 2HB  LYS A  57      21.120   8.558  -9.677  1.00  0.77           H  
ATOM    829 1HG  LYS A  57      19.974   9.636 -11.579  1.00  0.77           H  
ATOM    830 2HG  LYS A  57      18.712  10.222 -10.488  1.00  0.77           H  
ATOM    831 1HD  LYS A  57      20.400  11.512  -9.218  1.00  0.77           H  
ATOM    832 2HD  LYS A  57      21.667  10.923 -10.304  1.00  0.77           H  
ATOM    833 1HE  LYS A  57      20.556  12.004 -12.216  1.00  0.77           H  
ATOM    834 2HE  LYS A  57      19.257  12.572 -11.152  1.00  0.77           H  
ATOM    835 1HZ  LYS A  57      20.890  14.273 -11.542  1.00  0.77           H  
ATOM    836 2HZ  LYS A  57      20.888  13.853  -9.946  1.00  0.77           H  
ATOM    837 3HZ  LYS A  57      22.096  13.325 -10.937  1.00  0.77           H  
ATOM    838  N   ASN A  58      19.378   5.997  -7.988  1.00  0.78           N  
ATOM    839  CA  ASN A  58      19.960   4.924  -7.184  1.00  0.78           C  
ATOM    840  C   ASN A  58      18.927   3.895  -6.755  1.00  0.78           C  
ATOM    841  O   ASN A  58      17.978   4.214  -6.030  1.00  0.78           O  
ATOM    842  CB  ASN A  58      20.663   5.491  -5.965  1.00  0.78           C  
ATOM    843  CG  ASN A  58      21.832   6.360  -6.339  1.00  0.78           C  
ATOM    844  OD1 ASN A  58      22.888   5.884  -6.787  1.00  0.78           O  
ATOM    845  ND2 ASN A  58      21.670   7.648  -6.157  1.00  0.78           N  
ATOM    846  H   ASN A  58      18.552   6.468  -7.658  1.00  0.78           H  
ATOM    847  HA  ASN A  58      20.690   4.391  -7.792  1.00  0.78           H  
ATOM    848 1HB  ASN A  58      19.960   6.071  -5.369  1.00  0.78           H  
ATOM    849 2HB  ASN A  58      21.021   4.665  -5.341  1.00  0.78           H  
ATOM    850 1HD2 ASN A  58      22.412   8.284  -6.380  1.00  0.78           H  
ATOM    851 2HD2 ASN A  58      20.810   7.998  -5.790  1.00  0.78           H  
ATOM    852  N   PHE A  59      19.122   2.651  -7.190  1.00  0.80           N  
ATOM    853  CA  PHE A  59      18.193   1.576  -6.856  1.00  0.80           C  
ATOM    854  C   PHE A  59      17.967   1.478  -5.348  1.00  0.80           C  
ATOM    855  O   PHE A  59      16.818   1.472  -4.899  1.00  0.80           O  
ATOM    856  CB  PHE A  59      18.732   0.237  -7.349  1.00  0.80           C  
ATOM    857  CG  PHE A  59      17.862  -0.965  -6.997  1.00  0.80           C  
ATOM    858  CD1 PHE A  59      16.813  -1.359  -7.806  1.00  0.80           C  
ATOM    859  CD2 PHE A  59      18.088  -1.674  -5.834  1.00  0.80           C  
ATOM    860  CE1 PHE A  59      16.022  -2.438  -7.455  1.00  0.80           C  
ATOM    861  CE2 PHE A  59      17.310  -2.739  -5.475  1.00  0.80           C  
ATOM    862  CZ  PHE A  59      16.272  -3.124  -6.284  1.00  0.80           C  
ATOM    863  H   PHE A  59      19.911   2.468  -7.814  1.00  0.80           H  
ATOM    864  HA  PHE A  59      17.241   1.782  -7.338  1.00  0.80           H  
ATOM    865 1HB  PHE A  59      18.848   0.268  -8.429  1.00  0.80           H  
ATOM    866 2HB  PHE A  59      19.718   0.084  -6.925  1.00  0.80           H  
ATOM    867  HD1 PHE A  59      16.616  -0.816  -8.730  1.00  0.80           H  
ATOM    868  HD2 PHE A  59      18.905  -1.370  -5.195  1.00  0.80           H  
ATOM    869  HE1 PHE A  59      15.205  -2.742  -8.102  1.00  0.80           H  
ATOM    870  HE2 PHE A  59      17.518  -3.277  -4.550  1.00  0.80           H  
ATOM    871  HZ  PHE A  59      15.660  -3.967  -5.998  1.00  0.80           H  
ATOM    872  N   SER A  60      19.056   1.381  -4.566  1.00  0.82           N  
ATOM    873  CA  SER A  60      18.915   1.349  -3.120  1.00  0.82           C  
ATOM    874  C   SER A  60      20.215   1.570  -2.356  1.00  0.82           C  
ATOM    875  O   SER A  60      21.124   0.739  -2.424  1.00  0.82           O  
ATOM    876  CB  SER A  60      18.372   0.015  -2.659  1.00  0.82           C  
ATOM    877  OG  SER A  60      18.300  -0.001  -1.261  1.00  0.82           O  
ATOM    878  H   SER A  60      19.992   1.381  -4.967  1.00  0.82           H  
ATOM    879  HA  SER A  60      18.209   2.128  -2.837  1.00  0.82           H  
ATOM    880 1HB  SER A  60      17.382  -0.163  -3.077  1.00  0.82           H  
ATOM    881 2HB  SER A  60      19.026  -0.779  -2.997  1.00  0.82           H  
ATOM    882  HG  SER A  60      17.611   0.656  -1.044  1.00  0.82           H  
ATOM    883  N   TYR A  61      20.229   2.562  -1.470  1.00  0.85           N  
ATOM    884  CA  TYR A  61      21.400   2.789  -0.614  1.00  0.85           C  
ATOM    885  C   TYR A  61      21.472   1.852   0.593  1.00  0.85           C  
ATOM    886  O   TYR A  61      22.316   2.054   1.469  1.00  0.85           O  
ATOM    887  CB  TYR A  61      21.501   4.210  -0.060  1.00  0.85           C  
ATOM    888  CG  TYR A  61      21.980   5.293  -0.985  1.00  0.85           C  
ATOM    889  CD1 TYR A  61      22.518   5.013  -2.224  1.00  0.85           C  
ATOM    890  CD2 TYR A  61      21.925   6.612  -0.531  1.00  0.85           C  
ATOM    891  CE1 TYR A  61      22.972   6.063  -3.008  1.00  0.85           C  
ATOM    892  CE2 TYR A  61      22.373   7.639  -1.316  1.00  0.85           C  
ATOM    893  CZ  TYR A  61      22.893   7.373  -2.549  1.00  0.85           C  
ATOM    894  OH  TYR A  61      23.349   8.412  -3.331  1.00  0.85           O  
ATOM    895  H   TYR A  61      19.445   3.217  -1.473  1.00  0.85           H  
ATOM    896  HA  TYR A  61      22.288   2.603  -1.216  1.00  0.85           H  
ATOM    897 1HB  TYR A  61      20.511   4.507   0.306  1.00  0.85           H  
ATOM    898 2HB  TYR A  61      22.163   4.199   0.802  1.00  0.85           H  
ATOM    899  HD1 TYR A  61      22.581   3.982  -2.582  1.00  0.85           H  
ATOM    900  HD2 TYR A  61      21.511   6.827   0.456  1.00  0.85           H  
ATOM    901  HE1 TYR A  61      23.388   5.871  -3.978  1.00  0.85           H  
ATOM    902  HE2 TYR A  61      22.317   8.667  -0.955  1.00  0.85           H  
ATOM    903  HH  TYR A  61      23.205   9.245  -2.872  1.00  0.85           H  
ATOM    904  N   GLY A  62      20.570   0.874   0.684  1.00  0.92           N  
ATOM    905  CA  GLY A  62      20.600  -0.053   1.810  1.00  0.92           C  
ATOM    906  C   GLY A  62      19.630   0.332   2.897  1.00  0.92           C  
ATOM    907  O   GLY A  62      18.686   1.075   2.655  1.00  0.92           O  
ATOM    908  H   GLY A  62      19.878   0.729  -0.052  1.00  0.92           H  
ATOM    909 1HA  GLY A  62      20.360  -1.051   1.452  1.00  0.92           H  
ATOM    910 2HA  GLY A  62      21.609  -0.095   2.220  1.00  0.92           H  
ATOM    911  N   LEU A  63      19.833  -0.200   4.095  1.00  1.00           N  
ATOM    912  CA  LEU A  63      18.871  -0.037   5.177  1.00  1.00           C  
ATOM    913  C   LEU A  63      18.787   1.392   5.662  1.00  1.00           C  
ATOM    914  O   LEU A  63      19.809   2.065   5.836  1.00  1.00           O  
ATOM    915  CB  LEU A  63      19.270  -0.921   6.357  1.00  1.00           C  
ATOM    916  CG  LEU A  63      18.800  -2.366   6.260  1.00  1.00           C  
ATOM    917  CD1 LEU A  63      19.546  -3.043   5.112  1.00  1.00           C  
ATOM    918  CD2 LEU A  63      19.041  -3.071   7.580  1.00  1.00           C  
ATOM    919  H   LEU A  63      20.655  -0.764   4.250  1.00  1.00           H  
ATOM    920  HA  LEU A  63      17.892  -0.339   4.823  1.00  1.00           H  
ATOM    921 1HB  LEU A  63      20.356  -0.926   6.443  1.00  1.00           H  
ATOM    922 2HB  LEU A  63      18.860  -0.488   7.267  1.00  1.00           H  
ATOM    923  HG  LEU A  63      17.740  -2.388   6.030  1.00  1.00           H  
ATOM    924 1HD1 LEU A  63      19.211  -4.066   5.016  1.00  1.00           H  
ATOM    925 2HD1 LEU A  63      19.342  -2.507   4.189  1.00  1.00           H  
ATOM    926 3HD1 LEU A  63      20.622  -3.030   5.315  1.00  1.00           H  
ATOM    927 1HD2 LEU A  63      18.701  -4.090   7.511  1.00  1.00           H  
ATOM    928 2HD2 LEU A  63      20.105  -3.057   7.813  1.00  1.00           H  
ATOM    929 3HD2 LEU A  63      18.498  -2.577   8.365  1.00  1.00           H  
ATOM    930  N   ASP A  64      17.574   1.851   5.964  1.00  1.11           N  
ATOM    931  CA  ASP A  64      17.457   3.213   6.476  1.00  1.11           C  
ATOM    932  C   ASP A  64      17.810   3.182   7.950  1.00  1.11           C  
ATOM    933  O   ASP A  64      16.954   3.254   8.837  1.00  1.11           O  
ATOM    934  CB  ASP A  64      16.043   3.764   6.253  1.00  1.11           C  
ATOM    935  CG  ASP A  64      15.860   5.263   6.551  1.00  1.11           C  
ATOM    936  OD1 ASP A  64      16.684   5.858   7.192  1.00  1.11           O  
ATOM    937  OD2 ASP A  64      14.925   5.847   6.052  1.00  1.11           O  
ATOM    938  H   ASP A  64      16.761   1.256   5.801  1.00  1.11           H  
ATOM    939  HA  ASP A  64      18.172   3.853   5.960  1.00  1.11           H  
ATOM    940 1HB  ASP A  64      15.715   3.552   5.233  1.00  1.11           H  
ATOM    941 2HB  ASP A  64      15.386   3.256   6.926  1.00  1.11           H  
ATOM    942  N   LEU A  65      19.109   3.142   8.199  1.00  1.24           N  
ATOM    943  CA  LEU A  65      19.599   2.969   9.540  1.00  1.24           C  
ATOM    944  C   LEU A  65      19.138   4.069  10.500  1.00  1.24           C  
ATOM    945  O   LEU A  65      18.833   3.729  11.637  1.00  1.24           O  
ATOM    946  CB  LEU A  65      21.124   2.792   9.531  1.00  1.24           C  
ATOM    947  CG  LEU A  65      21.596   1.463   8.886  1.00  1.24           C  
ATOM    948  CD1 LEU A  65      23.108   1.468   8.788  1.00  1.24           C  
ATOM    949  CD2 LEU A  65      21.083   0.280   9.702  1.00  1.24           C  
ATOM    950  H   LEU A  65      19.738   3.111   7.397  1.00  1.24           H  
ATOM    951  HA  LEU A  65      19.193   2.029   9.908  1.00  1.24           H  
ATOM    952 1HB  LEU A  65      21.593   3.582   8.978  1.00  1.24           H  
ATOM    953 2HB  LEU A  65      21.489   2.820  10.557  1.00  1.24           H  
ATOM    954  HG  LEU A  65      21.198   1.389   7.876  1.00  1.24           H  
ATOM    955 1HD1 LEU A  65      23.450   0.543   8.321  1.00  1.24           H  
ATOM    956 2HD1 LEU A  65      23.428   2.318   8.185  1.00  1.24           H  
ATOM    957 3HD1 LEU A  65      23.529   1.553   9.783  1.00  1.24           H  
ATOM    958 1HD2 LEU A  65      21.410  -0.652   9.236  1.00  1.24           H  
ATOM    959 2HD2 LEU A  65      21.476   0.337  10.717  1.00  1.24           H  
ATOM    960 3HD2 LEU A  65      19.994   0.307   9.732  1.00  1.24           H  
ATOM    961  N   PRO A  66      19.080   5.376  10.135  1.00  1.39           N  
ATOM    962  CA  PRO A  66      18.567   6.434  10.993  1.00  1.39           C  
ATOM    963  C   PRO A  66      17.123   6.202  11.451  1.00  1.39           C  
ATOM    964  O   PRO A  66      16.722   6.697  12.505  1.00  1.39           O  
ATOM    965  CB  PRO A  66      18.671   7.675  10.099  1.00  1.39           C  
ATOM    966  CG  PRO A  66      19.787   7.358   9.131  1.00  1.39           C  
ATOM    967  CD  PRO A  66      19.641   5.882   8.851  1.00  1.39           C  
ATOM    968  HA  PRO A  66      19.230   6.534  11.864  1.00  1.39           H  
ATOM    969 1HB  PRO A  66      17.708   7.835   9.586  1.00  1.39           H  
ATOM    970 2HB  PRO A  66      18.865   8.566  10.710  1.00  1.39           H  
ATOM    971 1HG  PRO A  66      19.687   7.972   8.224  1.00  1.39           H  
ATOM    972 2HG  PRO A  66      20.758   7.608   9.579  1.00  1.39           H  
ATOM    973 1HD  PRO A  66      18.931   5.766   8.031  1.00  1.39           H  
ATOM    974 2HD  PRO A  66      20.611   5.472   8.625  1.00  1.39           H  
ATOM    975  N   ALA A  67      16.338   5.426  10.686  1.00  1.59           N  
ATOM    976  CA  ALA A  67      14.956   5.153  11.074  1.00  1.59           C  
ATOM    977  C   ALA A  67      14.950   4.063  12.120  1.00  1.59           C  
ATOM    978  O   ALA A  67      14.131   4.050  13.041  1.00  1.59           O  
ATOM    979  CB  ALA A  67      14.126   4.717   9.877  1.00  1.59           C  
ATOM    980  H   ALA A  67      16.680   4.997   9.826  1.00  1.59           H  
ATOM    981  HA  ALA A  67      14.531   6.058  11.507  1.00  1.59           H  
ATOM    982 1HB  ALA A  67      13.105   4.520  10.190  1.00  1.59           H  
ATOM    983 2HB  ALA A  67      14.133   5.506   9.123  1.00  1.59           H  
ATOM    984 3HB  ALA A  67      14.555   3.812   9.453  1.00  1.59           H  
ATOM    985  N   MET A  68      15.896   3.145  11.959  1.00  1.82           N  
ATOM    986  CA  MET A  68      16.045   1.984  12.819  1.00  1.82           C  
ATOM    987  C   MET A  68      16.781   2.400  14.097  1.00  1.82           C  
ATOM    988  O   MET A  68      16.558   1.850  15.188  1.00  1.82           O  
ATOM    989  CB  MET A  68      16.813   0.947  12.016  1.00  1.82           C  
ATOM    990  CG  MET A  68      16.042   0.517  10.770  1.00  1.82           C  
ATOM    991  SD  MET A  68      16.950  -0.564   9.706  1.00  1.82           S  
ATOM    992  CE  MET A  68      15.913  -0.490   8.255  1.00  1.82           C  
ATOM    993  H   MET A  68      16.518   3.246  11.153  1.00  1.82           H  
ATOM    994  HA  MET A  68      15.059   1.606  13.086  1.00  1.82           H  
ATOM    995 1HB  MET A  68      17.771   1.353  11.712  1.00  1.82           H  
ATOM    996 2HB  MET A  68      17.005   0.068  12.631  1.00  1.82           H  
ATOM    997 1HG  MET A  68      15.124   0.015  11.068  1.00  1.82           H  
ATOM    998 2HG  MET A  68      15.770   1.403  10.197  1.00  1.82           H  
ATOM    999 1HE  MET A  68      16.328  -1.107   7.473  1.00  1.82           H  
ATOM   1000 2HE  MET A  68      14.911  -0.842   8.497  1.00  1.82           H  
ATOM   1001 3HE  MET A  68      15.864   0.535   7.913  1.00  1.82           H  
ATOM   1002  N   GLY A  69      17.570   3.473  13.966  1.00  2.11           N  
ATOM   1003  CA  GLY A  69      18.345   4.076  15.038  1.00  2.11           C  
ATOM   1004  C   GLY A  69      17.437   4.506  16.168  1.00  2.11           C  
ATOM   1005  O   GLY A  69      17.844   4.569  17.319  1.00  2.11           O  
ATOM   1006  H   GLY A  69      17.697   3.856  13.036  1.00  2.11           H  
ATOM   1007 1HA  GLY A  69      19.084   3.373  15.402  1.00  2.11           H  
ATOM   1008 2HA  GLY A  69      18.881   4.940  14.646  1.00  2.11           H  
ATOM   1009  N   ALA A  70      16.189   4.801  15.835  1.00  2.43           N  
ATOM   1010  CA  ALA A  70      15.182   5.193  16.801  1.00  2.43           C  
ATOM   1011  C   ALA A  70      14.952   4.104  17.846  1.00  2.43           C  
ATOM   1012  O   ALA A  70      14.579   4.398  18.984  1.00  2.43           O  
ATOM   1013  CB  ALA A  70      13.880   5.484  16.091  1.00  2.43           C  
ATOM   1014  H   ALA A  70      15.925   4.739  14.858  1.00  2.43           H  
ATOM   1015  HA  ALA A  70      15.532   6.090  17.309  1.00  2.43           H  
ATOM   1016 1HB  ALA A  70      13.133   5.800  16.816  1.00  2.43           H  
ATOM   1017 2HB  ALA A  70      14.035   6.273  15.355  1.00  2.43           H  
ATOM   1018 3HB  ALA A  70      13.538   4.581  15.583  1.00  2.43           H  
ATOM   1019  N   SER A  71      15.105   2.839  17.440  1.00  2.76           N  
ATOM   1020  CA  SER A  71      14.855   1.714  18.319  1.00  2.76           C  
ATOM   1021  C   SER A  71      16.131   1.114  18.897  1.00  2.76           C  
ATOM   1022  O   SER A  71      16.093   0.464  19.937  1.00  2.76           O  
ATOM   1023  CB  SER A  71      14.102   0.635  17.554  1.00  2.76           C  
ATOM   1024  OG  SER A  71      14.887   0.090  16.517  1.00  2.76           O  
ATOM   1025  H   SER A  71      15.443   2.646  16.502  1.00  2.76           H  
ATOM   1026  HA  SER A  71      14.235   2.057  19.147  1.00  2.76           H  
ATOM   1027 1HB  SER A  71      13.792  -0.155  18.236  1.00  2.76           H  
ATOM   1028 2HB  SER A  71      13.199   1.072  17.128  1.00  2.76           H  
ATOM   1029  HG  SER A  71      15.397   0.836  16.125  1.00  2.76           H  
ATOM   1030  N   LEU A  72      17.280   1.357  18.274  1.00  3.15           N  
ATOM   1031  CA  LEU A  72      18.488   0.696  18.764  1.00  3.15           C  
ATOM   1032  C   LEU A  72      18.851   0.983  20.246  1.00  3.15           C  
ATOM   1033  O   LEU A  72      19.230   0.056  20.955  1.00  3.15           O  
ATOM   1034  CB  LEU A  72      19.686   0.993  17.843  1.00  3.15           C  
ATOM   1035  CG  LEU A  72      19.606   0.358  16.453  1.00  3.15           C  
ATOM   1036  CD1 LEU A  72      20.767   0.830  15.596  1.00  3.15           C  
ATOM   1037  CD2 LEU A  72      19.611  -1.122  16.590  1.00  3.15           C  
ATOM   1038  H   LEU A  72      17.282   1.908  17.416  1.00  3.15           H  
ATOM   1039  HA  LEU A  72      18.307  -0.376  18.684  1.00  3.15           H  
ATOM   1040 1HB  LEU A  72      19.775   2.052  17.678  1.00  3.15           H  
ATOM   1041 2HB  LEU A  72      20.595   0.641  18.325  1.00  3.15           H  
ATOM   1042  HG  LEU A  72      18.683   0.671  15.968  1.00  3.15           H  
ATOM   1043 1HD1 LEU A  72      20.690   0.381  14.606  1.00  3.15           H  
ATOM   1044 2HD1 LEU A  72      20.751   1.906  15.501  1.00  3.15           H  
ATOM   1045 3HD1 LEU A  72      21.703   0.527  16.061  1.00  3.15           H  
ATOM   1046 1HD2 LEU A  72      19.544  -1.570  15.603  1.00  3.15           H  
ATOM   1047 2HD2 LEU A  72      20.532  -1.446  17.074  1.00  3.15           H  
ATOM   1048 3HD2 LEU A  72      18.757  -1.421  17.191  1.00  3.15           H  
ATOM   1049  N   PRO A  73      18.745   2.213  20.794  1.00  3.72           N  
ATOM   1050  CA  PRO A  73      19.006   2.500  22.199  1.00  3.72           C  
ATOM   1051  C   PRO A  73      18.102   1.713  23.147  1.00  3.72           C  
ATOM   1052  O   PRO A  73      18.445   1.473  24.308  1.00  3.72           O  
ATOM   1053  CB  PRO A  73      18.709   3.998  22.297  1.00  3.72           C  
ATOM   1054  CG  PRO A  73      18.910   4.518  20.898  1.00  3.72           C  
ATOM   1055  CD  PRO A  73      18.425   3.407  20.005  1.00  3.72           C  
ATOM   1056  HA  PRO A  73      20.065   2.294  22.417  1.00  3.72           H  
ATOM   1057 1HB  PRO A  73      17.678   4.144  22.656  1.00  3.72           H  
ATOM   1058 2HB  PRO A  73      19.377   4.468  23.032  1.00  3.72           H  
ATOM   1059 1HG  PRO A  73      18.341   5.449  20.751  1.00  3.72           H  
ATOM   1060 2HG  PRO A  73      19.968   4.763  20.730  1.00  3.72           H  
ATOM   1061 1HD  PRO A  73      17.344   3.521  19.844  1.00  3.72           H  
ATOM   1062 2HD  PRO A  73      18.986   3.446  19.097  1.00  3.72           H  
ATOM   1063  N   ALA A  74      16.948   1.259  22.645  1.00  4.62           N  
ATOM   1064  CA  ALA A  74      15.989   0.556  23.469  1.00  4.62           C  
ATOM   1065  C   ALA A  74      16.452  -0.845  23.761  1.00  4.62           C  
ATOM   1066  O   ALA A  74      15.930  -1.493  24.666  1.00  4.62           O  
ATOM   1067  CB  ALA A  74      14.634   0.511  22.787  1.00  4.62           C  
ATOM   1068  H   ALA A  74      16.707   1.379  21.666  1.00  4.62           H  
ATOM   1069  HA  ALA A  74      15.896   1.093  24.411  1.00  4.62           H  
ATOM   1070 1HB  ALA A  74      13.919   0.002  23.433  1.00  4.62           H  
ATOM   1071 2HB  ALA A  74      14.291   1.526  22.591  1.00  4.62           H  
ATOM   1072 3HB  ALA A  74      14.715  -0.029  21.853  1.00  4.62           H  
ATOM   1073  N   LEU A  75      17.465  -1.313  23.039  1.00  6.07           N  
ATOM   1074  CA  LEU A  75      17.960  -2.663  23.205  1.00  6.07           C  
ATOM   1075  C   LEU A  75      18.520  -2.851  24.616  1.00  6.07           C  
ATOM   1076  O   LEU A  75      18.459  -3.938  25.200  1.00  6.07           O  
ATOM   1077  CB  LEU A  75      19.015  -2.948  22.133  1.00  6.07           C  
ATOM   1078  CG  LEU A  75      18.460  -2.951  20.701  1.00  6.07           C  
ATOM   1079  CD1 LEU A  75      19.579  -3.164  19.704  1.00  6.07           C  
ATOM   1080  CD2 LEU A  75      17.448  -3.965  20.564  1.00  6.07           C  
ATOM   1081  H   LEU A  75      17.904  -0.725  22.327  1.00  6.07           H  
ATOM   1082  HA  LEU A  75      17.149  -3.358  23.061  1.00  6.07           H  
ATOM   1083 1HB  LEU A  75      19.795  -2.186  22.199  1.00  6.07           H  
ATOM   1084 2HB  LEU A  75      19.457  -3.909  22.318  1.00  6.07           H  
ATOM   1085  HG  LEU A  75      17.998  -1.991  20.500  1.00  6.07           H  
ATOM   1086 1HD1 LEU A  75      19.169  -3.153  18.701  1.00  6.07           H  
ATOM   1087 2HD1 LEU A  75      20.313  -2.363  19.810  1.00  6.07           H  
ATOM   1088 3HD1 LEU A  75      20.054  -4.126  19.888  1.00  6.07           H  
ATOM   1089 1HD2 LEU A  75      17.085  -3.896  19.570  1.00  6.07           H  
ATOM   1090 2HD2 LEU A  75      17.881  -4.924  20.731  1.00  6.07           H  
ATOM   1091 3HD2 LEU A  75      16.647  -3.778  21.271  1.00  6.07           H  
ATOM   1092  N   ASP A  76      19.000  -1.767  25.211  1.00  8.08           N  
ATOM   1093  CA  ASP A  76      19.614  -1.841  26.520  1.00  8.08           C  
ATOM   1094  C   ASP A  76      18.589  -1.744  27.641  1.00  8.08           C  
ATOM   1095  O   ASP A  76      18.944  -1.778  28.819  1.00  8.08           O  
ATOM   1096  CB  ASP A  76      20.676  -0.757  26.638  1.00  8.08           C  
ATOM   1097  CG  ASP A  76      21.884  -1.057  25.741  1.00  8.08           C  
ATOM   1098  OD1 ASP A  76      22.119  -2.223  25.450  1.00  8.08           O  
ATOM   1099  OD2 ASP A  76      22.552  -0.137  25.347  1.00  8.08           O  
ATOM   1100  H   ASP A  76      18.953  -0.856  24.746  1.00  8.08           H  
ATOM   1101  HA  ASP A  76      20.112  -2.806  26.609  1.00  8.08           H  
ATOM   1102 1HB  ASP A  76      20.245   0.205  26.344  1.00  8.08           H  
ATOM   1103 2HB  ASP A  76      21.006  -0.673  27.672  1.00  8.08           H  
ATOM   1104  N   ALA A  77      17.311  -1.614  27.279  1.00 10.15           N  
ATOM   1105  CA  ALA A  77      16.252  -1.528  28.262  1.00 10.15           C  
ATOM   1106  C   ALA A  77      15.839  -2.904  28.797  1.00 10.15           C  
ATOM   1107  O   ALA A  77      15.082  -2.971  29.767  1.00 10.15           O  
ATOM   1108  CB  ALA A  77      15.042  -0.834  27.665  1.00 10.15           C  
ATOM   1109  H   ALA A  77      17.044  -1.595  26.297  1.00 10.15           H  
ATOM   1110  HA  ALA A  77      16.622  -0.937  29.100  1.00 10.15           H  
ATOM   1111 1HB  ALA A  77      14.266  -0.742  28.422  1.00 10.15           H  
ATOM   1112 2HB  ALA A  77      15.327   0.156  27.309  1.00 10.15           H  
ATOM   1113 3HB  ALA A  77      14.667  -1.425  26.834  1.00 10.15           H  
ATOM   1114  N   GLY A  78      16.295  -4.009  28.179  1.00 11.29           N  
ATOM   1115  CA  GLY A  78      15.885  -5.316  28.715  1.00 11.29           C  
ATOM   1116  C   GLY A  78      15.469  -6.374  27.690  1.00 11.29           C  
ATOM   1117  O   GLY A  78      15.663  -6.217  26.493  1.00 11.29           O  
ATOM   1118  H   GLY A  78      16.924  -3.945  27.370  1.00 11.29           H  
ATOM   1119 1HA  GLY A  78      16.709  -5.712  29.308  1.00 11.29           H  
ATOM   1120 2HA  GLY A  78      15.062  -5.171  29.413  1.00 11.29           H  
ATOM   1121  N   ALA A  79      14.910  -7.479  28.213  1.00 10.74           N  
ATOM   1122  CA  ALA A  79      14.473  -8.676  27.464  1.00 10.74           C  
ATOM   1123  C   ALA A  79      13.371  -8.455  26.418  1.00 10.74           C  
ATOM   1124  O   ALA A  79      13.296  -9.199  25.437  1.00 10.74           O  
ATOM   1125  CB  ALA A  79      13.986  -9.727  28.439  1.00 10.74           C  
ATOM   1126  H   ALA A  79      14.790  -7.498  29.215  1.00 10.74           H  
ATOM   1127  HA  ALA A  79      15.347  -9.060  26.936  1.00 10.74           H  
ATOM   1128 1HB  ALA A  79      13.722 -10.632  27.891  1.00 10.74           H  
ATOM   1129 2HB  ALA A  79      14.775  -9.954  29.155  1.00 10.74           H  
ATOM   1130 3HB  ALA A  79      13.111  -9.356  28.969  1.00 10.74           H  
ATOM   1131  N   LYS A  80      12.452  -7.508  26.658  1.00  8.79           N  
ATOM   1132  CA  LYS A  80      11.389  -7.282  25.670  1.00  8.79           C  
ATOM   1133  C   LYS A  80      12.058  -6.680  24.443  1.00  8.79           C  
ATOM   1134  O   LYS A  80      11.896  -7.140  23.305  1.00  8.79           O  
ATOM   1135  CB  LYS A  80      10.309  -6.346  26.216  1.00  8.79           C  
ATOM   1136  CG  LYS A  80       9.127  -6.098  25.267  1.00  8.79           C  
ATOM   1137  CD  LYS A  80       8.322  -7.378  25.026  1.00  8.79           C  
ATOM   1138  CE  LYS A  80       6.944  -7.082  24.406  1.00  8.79           C  
ATOM   1139  NZ  LYS A  80       7.037  -6.576  23.005  1.00  8.79           N  
ATOM   1140  H   LYS A  80      12.522  -6.933  27.484  1.00  8.79           H  
ATOM   1141  HA  LYS A  80      10.942  -8.235  25.387  1.00  8.79           H  
ATOM   1142 1HB  LYS A  80       9.912  -6.753  27.146  1.00  8.79           H  
ATOM   1143 2HB  LYS A  80      10.752  -5.378  26.445  1.00  8.79           H  
ATOM   1144 1HG  LYS A  80       8.472  -5.336  25.684  1.00  8.79           H  
ATOM   1145 2HG  LYS A  80       9.505  -5.739  24.302  1.00  8.79           H  
ATOM   1146 1HD  LYS A  80       8.879  -8.014  24.331  1.00  8.79           H  
ATOM   1147 2HD  LYS A  80       8.189  -7.915  25.961  1.00  8.79           H  
ATOM   1148 1HE  LYS A  80       6.350  -7.993  24.410  1.00  8.79           H  
ATOM   1149 2HE  LYS A  80       6.442  -6.330  25.014  1.00  8.79           H  
ATOM   1150 1HZ  LYS A  80       6.129  -6.395  22.637  1.00  8.79           H  
ATOM   1151 2HZ  LYS A  80       7.596  -5.723  22.921  1.00  8.79           H  
ATOM   1152 3HZ  LYS A  80       7.508  -7.250  22.396  1.00  8.79           H  
ATOM   1153  N   SER A  81      12.884  -5.676  24.696  1.00  6.44           N  
ATOM   1154  CA  SER A  81      13.681  -5.092  23.650  1.00  6.44           C  
ATOM   1155  C   SER A  81      14.587  -6.226  23.241  1.00  6.44           C  
ATOM   1156  O   SER A  81      14.592  -7.252  23.898  1.00  6.44           O  
ATOM   1157  CB  SER A  81      14.461  -3.917  24.129  1.00  6.44           C  
ATOM   1158  OG  SER A  81      13.635  -2.886  24.580  1.00  6.44           O  
ATOM   1159  H   SER A  81      12.986  -5.334  25.638  1.00  6.44           H  
ATOM   1160  HA  SER A  81      13.050  -4.806  22.808  1.00  6.44           H  
ATOM   1161 1HB  SER A  81      15.159  -4.213  24.916  1.00  6.44           H  
ATOM   1162 2HB  SER A  81      15.032  -3.554  23.307  1.00  6.44           H  
ATOM   1163  HG  SER A  81      14.249  -2.152  24.793  1.00  6.44           H  
ATOM   1164  N   ARG A  82      15.207  -6.165  22.091  1.00  4.53           N  
ATOM   1165  CA  ARG A  82      16.064  -7.265  21.615  1.00  4.53           C  
ATOM   1166  C   ARG A  82      15.235  -8.488  21.161  1.00  4.53           C  
ATOM   1167  O   ARG A  82      15.584  -9.116  20.161  1.00  4.53           O  
ATOM   1168  CB  ARG A  82      17.105  -7.692  22.681  1.00  4.53           C  
ATOM   1169  CG  ARG A  82      18.163  -6.637  22.969  1.00  4.53           C  
ATOM   1170  CD  ARG A  82      19.097  -7.001  24.050  1.00  4.53           C  
ATOM   1171  NE  ARG A  82      20.062  -5.916  24.292  1.00  4.53           N  
ATOM   1172  CZ  ARG A  82      21.226  -5.769  23.615  1.00  4.53           C  
ATOM   1173  NH1 ARG A  82      21.546  -6.651  22.693  1.00  4.53           N  
ATOM   1174  NH2 ARG A  82      22.058  -4.757  23.853  1.00  4.53           N  
ATOM   1175  H   ARG A  82      15.149  -5.312  21.557  1.00  4.53           H  
ATOM   1176  HA  ARG A  82      16.637  -6.910  20.767  1.00  4.53           H  
ATOM   1177 1HB  ARG A  82      16.688  -8.018  23.617  1.00  4.53           H  
ATOM   1178 2HB  ARG A  82      17.646  -8.550  22.287  1.00  4.53           H  
ATOM   1179 1HG  ARG A  82      18.760  -6.483  22.080  1.00  4.53           H  
ATOM   1180 2HG  ARG A  82      17.673  -5.713  23.253  1.00  4.53           H  
ATOM   1181 1HD  ARG A  82      18.532  -7.165  24.971  1.00  4.53           H  
ATOM   1182 2HD  ARG A  82      19.646  -7.901  23.787  1.00  4.53           H  
ATOM   1183  HE  ARG A  82      19.804  -5.201  24.993  1.00  4.53           H  
ATOM   1184 1HH1 ARG A  82      20.924  -7.423  22.499  1.00  4.53           H  
ATOM   1185 2HH1 ARG A  82      22.410  -6.555  22.180  1.00  4.53           H  
ATOM   1186 1HH2 ARG A  82      21.868  -4.027  24.568  1.00  4.53           H  
ATOM   1187 2HH2 ARG A  82      22.911  -4.680  23.330  1.00  4.53           H  
ATOM   1188  N   SER A  83      14.059  -8.741  21.765  1.00  3.31           N  
ATOM   1189  CA  SER A  83      13.195  -9.803  21.281  1.00  3.31           C  
ATOM   1190  C   SER A  83      12.361  -9.194  20.173  1.00  3.31           C  
ATOM   1191  O   SER A  83      12.262  -9.746  19.074  1.00  3.31           O  
ATOM   1192  CB  SER A  83      12.308 -10.349  22.382  1.00  3.31           C  
ATOM   1193  OG  SER A  83      13.066 -10.960  23.394  1.00  3.31           O  
ATOM   1194  H   SER A  83      13.758  -8.207  22.588  1.00  3.31           H  
ATOM   1195  HA  SER A  83      13.801 -10.611  20.875  1.00  3.31           H  
ATOM   1196 1HB  SER A  83      11.704  -9.555  22.808  1.00  3.31           H  
ATOM   1197 2HB  SER A  83      11.626 -11.076  21.953  1.00  3.31           H  
ATOM   1198  HG  SER A  83      13.265 -10.248  24.057  1.00  3.31           H  
ATOM   1199  N   ASP A  84      11.828  -7.995  20.442  1.00  2.63           N  
ATOM   1200  CA  ASP A  84      11.046  -7.286  19.437  1.00  2.63           C  
ATOM   1201  C   ASP A  84      11.955  -6.935  18.264  1.00  2.63           C  
ATOM   1202  O   ASP A  84      11.554  -6.991  17.102  1.00  2.63           O  
ATOM   1203  CB  ASP A  84      10.441  -6.000  20.010  1.00  2.63           C  
ATOM   1204  CG  ASP A  84       9.293  -6.228  21.011  1.00  2.63           C  
ATOM   1205  OD1 ASP A  84       8.785  -7.328  21.125  1.00  2.63           O  
ATOM   1206  OD2 ASP A  84       8.884  -5.285  21.673  1.00  2.63           O  
ATOM   1207  H   ASP A  84      11.940  -7.606  21.380  1.00  2.63           H  
ATOM   1208  HA  ASP A  84      10.247  -7.935  19.081  1.00  2.63           H  
ATOM   1209 1HB  ASP A  84      11.225  -5.439  20.520  1.00  2.63           H  
ATOM   1210 2HB  ASP A  84      10.075  -5.377  19.195  1.00  2.63           H  
ATOM   1211  N   PHE A  85      13.196  -6.576  18.585  1.00  2.27           N  
ATOM   1212  CA  PHE A  85      14.183  -6.220  17.578  1.00  2.27           C  
ATOM   1213  C   PHE A  85      14.453  -7.425  16.702  1.00  2.27           C  
ATOM   1214  O   PHE A  85      14.427  -7.320  15.475  1.00  2.27           O  
ATOM   1215  CB  PHE A  85      15.450  -5.726  18.216  1.00  2.27           C  
ATOM   1216  CG  PHE A  85      16.501  -5.273  17.268  1.00  2.27           C  
ATOM   1217  CD1 PHE A  85      16.394  -4.040  16.643  1.00  2.27           C  
ATOM   1218  CD2 PHE A  85      17.614  -6.054  17.019  1.00  2.27           C  
ATOM   1219  CE1 PHE A  85      17.366  -3.609  15.782  1.00  2.27           C  
ATOM   1220  CE2 PHE A  85      18.597  -5.620  16.157  1.00  2.27           C  
ATOM   1221  CZ  PHE A  85      18.472  -4.397  15.537  1.00  2.27           C  
ATOM   1222  H   PHE A  85      13.450  -6.566  19.560  1.00  2.27           H  
ATOM   1223  HA  PHE A  85      13.777  -5.423  16.955  1.00  2.27           H  
ATOM   1224 1HB  PHE A  85      15.208  -4.917  18.889  1.00  2.27           H  
ATOM   1225 2HB  PHE A  85      15.866  -6.525  18.784  1.00  2.27           H  
ATOM   1226  HD1 PHE A  85      15.524  -3.410  16.842  1.00  2.27           H  
ATOM   1227  HD2 PHE A  85      17.707  -7.020  17.516  1.00  2.27           H  
ATOM   1228  HE1 PHE A  85      17.266  -2.637  15.295  1.00  2.27           H  
ATOM   1229  HE2 PHE A  85      19.473  -6.243  15.964  1.00  2.27           H  
ATOM   1230  HZ  PHE A  85      19.247  -4.052  14.854  1.00  2.27           H  
ATOM   1231  N   HIS A  86      14.687  -8.584  17.328  1.00  2.07           N  
ATOM   1232  CA  HIS A  86      14.892  -9.799  16.571  1.00  2.07           C  
ATOM   1233  C   HIS A  86      13.712 -10.014  15.626  1.00  2.07           C  
ATOM   1234  O   HIS A  86      13.912 -10.348  14.460  1.00  2.07           O  
ATOM   1235  CB  HIS A  86      15.069 -11.010  17.487  1.00  2.07           C  
ATOM   1236  CG  HIS A  86      15.276 -12.276  16.727  1.00  2.07           C  
ATOM   1237  ND1 HIS A  86      16.460 -12.579  16.075  1.00  2.07           N  
ATOM   1238  CD2 HIS A  86      14.446 -13.309  16.506  1.00  2.07           C  
ATOM   1239  CE1 HIS A  86      16.339 -13.753  15.475  1.00  2.07           C  
ATOM   1240  NE2 HIS A  86      15.117 -14.219  15.713  1.00  2.07           N  
ATOM   1241  H   HIS A  86      14.741  -8.641  18.343  1.00  2.07           H  
ATOM   1242  HA  HIS A  86      15.792  -9.705  15.966  1.00  2.07           H  
ATOM   1243 1HB  HIS A  86      15.922 -10.850  18.144  1.00  2.07           H  
ATOM   1244 2HB  HIS A  86      14.190 -11.125  18.116  1.00  2.07           H  
ATOM   1245  HD1 HIS A  86      17.281 -12.007  16.045  1.00  2.07           H  
ATOM   1246  HD2 HIS A  86      13.418 -13.499  16.820  1.00  2.07           H  
ATOM   1247  HE1 HIS A  86      17.165 -14.170  14.898  1.00  2.07           H  
ATOM   1248  N   LYS A  87      12.479  -9.829  16.107  1.00  1.92           N  
ATOM   1249  CA  LYS A  87      11.335 -10.004  15.220  1.00  1.92           C  
ATOM   1250  C   LYS A  87      11.392  -9.017  14.036  1.00  1.92           C  
ATOM   1251  O   LYS A  87      11.058  -9.387  12.905  1.00  1.92           O  
ATOM   1252  CB  LYS A  87      10.028  -9.862  15.999  1.00  1.92           C  
ATOM   1253  CG  LYS A  87       9.757 -11.029  16.946  1.00  1.92           C  
ATOM   1254  CD  LYS A  87       8.457 -10.847  17.716  1.00  1.92           C  
ATOM   1255  CE  LYS A  87       8.215 -12.007  18.671  1.00  1.92           C  
ATOM   1256  NZ  LYS A  87       6.958 -11.830  19.450  1.00  1.92           N  
ATOM   1257  H   LYS A  87      12.343  -9.579  17.089  1.00  1.92           H  
ATOM   1258  HA  LYS A  87      11.372 -11.014  14.813  1.00  1.92           H  
ATOM   1259 1HB  LYS A  87      10.051  -8.951  16.591  1.00  1.92           H  
ATOM   1260 2HB  LYS A  87       9.194  -9.782  15.305  1.00  1.92           H  
ATOM   1261 1HG  LYS A  87       9.710 -11.955  16.373  1.00  1.92           H  
ATOM   1262 2HG  LYS A  87      10.580 -11.105  17.656  1.00  1.92           H  
ATOM   1263 1HD  LYS A  87       8.508  -9.918  18.291  1.00  1.92           H  
ATOM   1264 2HD  LYS A  87       7.624 -10.779  17.018  1.00  1.92           H  
ATOM   1265 1HE  LYS A  87       8.151 -12.932  18.101  1.00  1.92           H  
ATOM   1266 2HE  LYS A  87       9.054 -12.075  19.366  1.00  1.92           H  
ATOM   1267 1HZ  LYS A  87       6.832 -12.615  20.073  1.00  1.92           H  
ATOM   1268 2HZ  LYS A  87       7.016 -10.976  19.991  1.00  1.92           H  
ATOM   1269 3HZ  LYS A  87       6.174 -11.774  18.816  1.00  1.92           H  
ATOM   1270  N   ARG A  88      11.842  -7.772  14.271  1.00  1.77           N  
ATOM   1271  CA  ARG A  88      11.964  -6.812  13.166  1.00  1.77           C  
ATOM   1272  C   ARG A  88      12.992  -7.329  12.158  1.00  1.77           C  
ATOM   1273  O   ARG A  88      12.805  -7.218  10.941  1.00  1.77           O  
ATOM   1274  CB  ARG A  88      12.385  -5.436  13.665  1.00  1.77           C  
ATOM   1275  CG  ARG A  88      11.324  -4.684  14.457  1.00  1.77           C  
ATOM   1276  CD  ARG A  88      11.812  -3.350  14.910  1.00  1.77           C  
ATOM   1277  NE  ARG A  88      10.838  -2.667  15.755  1.00  1.77           N  
ATOM   1278  CZ  ARG A  88       9.810  -1.921  15.300  1.00  1.77           C  
ATOM   1279  NH1 ARG A  88       9.628  -1.764  14.008  1.00  1.77           N  
ATOM   1280  NH2 ARG A  88       8.984  -1.345  16.157  1.00  1.77           N  
ATOM   1281  H   ARG A  88      12.076  -7.492  15.225  1.00  1.77           H  
ATOM   1282  HA  ARG A  88      10.998  -6.725  12.671  1.00  1.77           H  
ATOM   1283 1HB  ARG A  88      13.260  -5.523  14.295  1.00  1.77           H  
ATOM   1284 2HB  ARG A  88      12.664  -4.817  12.814  1.00  1.77           H  
ATOM   1285 1HG  ARG A  88      10.442  -4.539  13.834  1.00  1.77           H  
ATOM   1286 2HG  ARG A  88      11.055  -5.266  15.335  1.00  1.77           H  
ATOM   1287 1HD  ARG A  88      12.730  -3.481  15.486  1.00  1.77           H  
ATOM   1288 2HD  ARG A  88      12.015  -2.722  14.045  1.00  1.77           H  
ATOM   1289  HE  ARG A  88      10.941  -2.762  16.756  1.00  1.77           H  
ATOM   1290 1HH1 ARG A  88      10.255  -2.203  13.350  1.00  1.77           H  
ATOM   1291 2HH1 ARG A  88       8.856  -1.206  13.670  1.00  1.77           H  
ATOM   1292 1HH2 ARG A  88       9.122  -1.465  17.151  1.00  1.77           H  
ATOM   1293 2HH2 ARG A  88       8.216  -0.786  15.818  1.00  1.77           H  
ATOM   1294  N   LEU A  89      14.066  -7.930  12.672  1.00  1.61           N  
ATOM   1295  CA  LEU A  89      15.083  -8.518  11.819  1.00  1.61           C  
ATOM   1296  C   LEU A  89      14.487  -9.637  10.996  1.00  1.61           C  
ATOM   1297  O   LEU A  89      14.735  -9.725   9.792  1.00  1.61           O  
ATOM   1298  CB  LEU A  89      16.269  -9.057  12.602  1.00  1.61           C  
ATOM   1299  CG  LEU A  89      17.280  -9.735  11.722  1.00  1.61           C  
ATOM   1300  CD1 LEU A  89      17.813  -8.732  10.703  1.00  1.61           C  
ATOM   1301  CD2 LEU A  89      18.372 -10.340  12.585  1.00  1.61           C  
ATOM   1302  H   LEU A  89      14.172  -7.966  13.687  1.00  1.61           H  
ATOM   1303  HA  LEU A  89      15.446  -7.748  11.140  1.00  1.61           H  
ATOM   1304 1HB  LEU A  89      16.748  -8.239  13.135  1.00  1.61           H  
ATOM   1305 2HB  LEU A  89      15.928  -9.785  13.318  1.00  1.61           H  
ATOM   1306  HG  LEU A  89      16.788 -10.531  11.172  1.00  1.61           H  
ATOM   1307 1HD1 LEU A  89      18.506  -9.225  10.056  1.00  1.61           H  
ATOM   1308 2HD1 LEU A  89      16.990  -8.345  10.114  1.00  1.61           H  
ATOM   1309 3HD1 LEU A  89      18.309  -7.911  11.215  1.00  1.61           H  
ATOM   1310 1HD2 LEU A  89      19.090 -10.855  11.951  1.00  1.61           H  
ATOM   1311 2HD2 LEU A  89      18.877  -9.552  13.147  1.00  1.61           H  
ATOM   1312 3HD2 LEU A  89      17.926 -11.054  13.276  1.00  1.61           H  
ATOM   1313  N   GLN A  90      13.688 -10.496  11.632  1.00  1.46           N  
ATOM   1314  CA  GLN A  90      13.100 -11.599  10.897  1.00  1.46           C  
ATOM   1315  C   GLN A  90      12.247 -11.054   9.759  1.00  1.46           C  
ATOM   1316  O   GLN A  90      12.237 -11.627   8.671  1.00  1.46           O  
ATOM   1317  CB  GLN A  90      12.227 -12.504  11.781  1.00  1.46           C  
ATOM   1318  CG  GLN A  90      12.967 -13.348  12.812  1.00  1.46           C  
ATOM   1319  CD  GLN A  90      12.000 -14.265  13.589  1.00  1.46           C  
ATOM   1320  OE1 GLN A  90      10.795 -14.292  13.308  1.00  1.46           O  
ATOM   1321  NE2 GLN A  90      12.514 -15.015  14.556  1.00  1.46           N  
ATOM   1322  H   GLN A  90      13.525 -10.389  12.632  1.00  1.46           H  
ATOM   1323  HA  GLN A  90      13.903 -12.200  10.472  1.00  1.46           H  
ATOM   1324 1HB  GLN A  90      11.509 -11.885  12.316  1.00  1.46           H  
ATOM   1325 2HB  GLN A  90      11.659 -13.179  11.146  1.00  1.46           H  
ATOM   1326 1HG  GLN A  90      13.708 -13.968  12.306  1.00  1.46           H  
ATOM   1327 2HG  GLN A  90      13.460 -12.685  13.522  1.00  1.46           H  
ATOM   1328 1HE2 GLN A  90      11.925 -15.627  15.084  1.00  1.46           H  
ATOM   1329 2HE2 GLN A  90      13.505 -14.941  14.792  1.00  1.46           H  
ATOM   1330  N   LYS A  91      11.556  -9.926   9.974  1.00  1.32           N  
ATOM   1331  CA  LYS A  91      10.760  -9.350   8.895  1.00  1.32           C  
ATOM   1332  C   LYS A  91      11.671  -8.904   7.732  1.00  1.32           C  
ATOM   1333  O   LYS A  91      11.335  -9.106   6.561  1.00  1.32           O  
ATOM   1334  CB  LYS A  91       9.903  -8.175   9.397  1.00  1.32           C  
ATOM   1335  CG  LYS A  91       8.758  -8.580  10.333  1.00  1.32           C  
ATOM   1336  CD  LYS A  91       7.921  -7.373  10.746  1.00  1.32           C  
ATOM   1337  CE  LYS A  91       6.863  -7.743  11.775  1.00  1.32           C  
ATOM   1338  NZ  LYS A  91       6.008  -6.568  12.144  1.00  1.32           N  
ATOM   1339  H   LYS A  91      11.562  -9.498  10.902  1.00  1.32           H  
ATOM   1340  HA  LYS A  91      10.088 -10.118   8.516  1.00  1.32           H  
ATOM   1341 1HB  LYS A  91      10.533  -7.469   9.930  1.00  1.32           H  
ATOM   1342 2HB  LYS A  91       9.473  -7.647   8.544  1.00  1.32           H  
ATOM   1343 1HG  LYS A  91       8.120  -9.307   9.834  1.00  1.32           H  
ATOM   1344 2HG  LYS A  91       9.176  -9.043  11.225  1.00  1.32           H  
ATOM   1345 1HD  LYS A  91       8.570  -6.598  11.160  1.00  1.32           H  
ATOM   1346 2HD  LYS A  91       7.423  -6.974   9.868  1.00  1.32           H  
ATOM   1347 1HE  LYS A  91       6.229  -8.537  11.382  1.00  1.32           H  
ATOM   1348 2HE  LYS A  91       7.369  -8.104  12.672  1.00  1.32           H  
ATOM   1349 1HZ  LYS A  91       5.333  -6.848  12.839  1.00  1.32           H  
ATOM   1350 2HZ  LYS A  91       6.585  -5.821  12.514  1.00  1.32           H  
ATOM   1351 3HZ  LYS A  91       5.519  -6.235  11.322  1.00  1.32           H  
ATOM   1352  N   MET A  92      12.855  -8.348   8.046  1.00  1.20           N  
ATOM   1353  CA  MET A  92      13.800  -7.931   6.997  1.00  1.20           C  
ATOM   1354  C   MET A  92      14.260  -9.141   6.189  1.00  1.20           C  
ATOM   1355  O   MET A  92      14.243  -9.136   4.949  1.00  1.20           O  
ATOM   1356  CB  MET A  92      15.037  -7.278   7.612  1.00  1.20           C  
ATOM   1357  CG  MET A  92      14.800  -5.982   8.297  1.00  1.20           C  
ATOM   1358  SD  MET A  92      16.269  -5.312   9.047  1.00  1.20           S  
ATOM   1359  CE  MET A  92      15.541  -3.960   9.923  1.00  1.20           C  
ATOM   1360  H   MET A  92      13.077  -8.186   9.032  1.00  1.20           H  
ATOM   1361  HA  MET A  92      13.309  -7.244   6.319  1.00  1.20           H  
ATOM   1362 1HB  MET A  92      15.503  -7.953   8.307  1.00  1.20           H  
ATOM   1363 2HB  MET A  92      15.756  -7.091   6.816  1.00  1.20           H  
ATOM   1364 1HG  MET A  92      14.437  -5.282   7.602  1.00  1.20           H  
ATOM   1365 2HG  MET A  92      14.049  -6.117   9.068  1.00  1.20           H  
ATOM   1366 1HE  MET A  92      16.314  -3.421  10.465  1.00  1.20           H  
ATOM   1367 2HE  MET A  92      15.052  -3.291   9.214  1.00  1.20           H  
ATOM   1368 3HE  MET A  92      14.802  -4.342  10.630  1.00  1.20           H  
ATOM   1369  N   GLN A  93      14.622 -10.205   6.916  1.00  1.10           N  
ATOM   1370  CA  GLN A  93      15.115 -11.441   6.321  1.00  1.10           C  
ATOM   1371  C   GLN A  93      14.011 -12.059   5.482  1.00  1.10           C  
ATOM   1372  O   GLN A  93      14.244 -12.569   4.377  1.00  1.10           O  
ATOM   1373  CB  GLN A  93      15.514 -12.423   7.434  1.00  1.10           C  
ATOM   1374  CG  GLN A  93      16.746 -12.013   8.256  1.00  1.10           C  
ATOM   1375  CD  GLN A  93      16.992 -12.926   9.454  1.00  1.10           C  
ATOM   1376  OE1 GLN A  93      16.111 -13.691   9.874  1.00  1.10           O  
ATOM   1377  NE2 GLN A  93      18.194 -12.850  10.016  1.00  1.10           N  
ATOM   1378  H   GLN A  93      14.577 -10.129   7.934  1.00  1.10           H  
ATOM   1379  HA  GLN A  93      15.971 -11.219   5.682  1.00  1.10           H  
ATOM   1380 1HB  GLN A  93      14.681 -12.536   8.123  1.00  1.10           H  
ATOM   1381 2HB  GLN A  93      15.711 -13.400   6.999  1.00  1.10           H  
ATOM   1382 1HG  GLN A  93      17.622 -12.072   7.623  1.00  1.10           H  
ATOM   1383 2HG  GLN A  93      16.618 -10.992   8.612  1.00  1.10           H  
ATOM   1384 1HE2 GLN A  93      18.417 -13.419  10.803  1.00  1.10           H  
ATOM   1385 2HE2 GLN A  93      18.895 -12.196   9.649  1.00  1.10           H  
ATOM   1386  N   GLY A  94      12.793 -11.976   6.017  1.00  1.02           N  
ATOM   1387  CA  GLY A  94      11.582 -12.493   5.425  1.00  1.02           C  
ATOM   1388  C   GLY A  94      11.347 -11.874   4.075  1.00  1.02           C  
ATOM   1389  O   GLY A  94      11.130 -12.585   3.107  1.00  1.02           O  
ATOM   1390  H   GLY A  94      12.698 -11.548   6.930  1.00  1.02           H  
ATOM   1391 1HA  GLY A  94      11.647 -13.576   5.338  1.00  1.02           H  
ATOM   1392 2HA  GLY A  94      10.744 -12.266   6.086  1.00  1.02           H  
ATOM   1393  N   ALA A  95      11.375 -10.551   4.012  1.00  0.96           N  
ATOM   1394  CA  ALA A  95      11.154  -9.806   2.778  1.00  0.96           C  
ATOM   1395  C   ALA A  95      12.157 -10.123   1.682  1.00  0.96           C  
ATOM   1396  O   ALA A  95      11.793 -10.303   0.515  1.00  0.96           O  
ATOM   1397  CB  ALA A  95      11.235  -8.350   3.109  1.00  0.96           C  
ATOM   1398  H   ALA A  95      11.541 -10.029   4.875  1.00  0.96           H  
ATOM   1399  HA  ALA A  95      10.173 -10.056   2.395  1.00  0.96           H  
ATOM   1400 1HB  ALA A  95      11.046  -7.778   2.238  1.00  0.96           H  
ATOM   1401 2HB  ALA A  95      10.506  -8.112   3.874  1.00  0.96           H  
ATOM   1402 3HB  ALA A  95      12.226  -8.153   3.486  1.00  0.96           H  
ATOM   1403  N   ILE A  96      13.417 -10.268   2.055  1.00  0.93           N  
ATOM   1404  CA  ILE A  96      14.431 -10.585   1.065  1.00  0.93           C  
ATOM   1405  C   ILE A  96      14.181 -12.002   0.558  1.00  0.93           C  
ATOM   1406  O   ILE A  96      14.236 -12.282  -0.648  1.00  0.93           O  
ATOM   1407  CB  ILE A  96      15.816 -10.439   1.674  1.00  0.93           C  
ATOM   1408  CG1 ILE A  96      16.025  -8.988   2.008  1.00  0.93           C  
ATOM   1409  CG2 ILE A  96      16.856 -10.920   0.695  1.00  0.93           C  
ATOM   1410  CD1 ILE A  96      17.201  -8.727   2.861  1.00  0.93           C  
ATOM   1411  H   ILE A  96      13.682 -10.111   3.033  1.00  0.93           H  
ATOM   1412  HA  ILE A  96      14.340  -9.892   0.230  1.00  0.93           H  
ATOM   1413  HB  ILE A  96      15.877 -11.017   2.603  1.00  0.93           H  
ATOM   1414 1HG1 ILE A  96      16.133  -8.420   1.082  1.00  0.93           H  
ATOM   1415 2HG1 ILE A  96      15.144  -8.641   2.540  1.00  0.93           H  
ATOM   1416 1HG2 ILE A  96      17.831 -10.809   1.137  1.00  0.93           H  
ATOM   1417 2HG2 ILE A  96      16.687 -11.968   0.466  1.00  0.93           H  
ATOM   1418 3HG2 ILE A  96      16.803 -10.334  -0.216  1.00  0.93           H  
ATOM   1419 1HD1 ILE A  96      17.281  -7.669   3.074  1.00  0.93           H  
ATOM   1420 2HD1 ILE A  96      17.091  -9.282   3.796  1.00  0.93           H  
ATOM   1421 3HD1 ILE A  96      18.078  -9.053   2.356  1.00  0.93           H  
ATOM   1422  N   THR A  97      13.907 -12.891   1.509  1.00  0.92           N  
ATOM   1423  CA  THR A  97      13.613 -14.278   1.248  1.00  0.92           C  
ATOM   1424  C   THR A  97      12.353 -14.416   0.412  1.00  0.92           C  
ATOM   1425  O   THR A  97      12.304 -15.251  -0.479  1.00  0.92           O  
ATOM   1426  CB  THR A  97      13.445 -15.059   2.549  1.00  0.92           C  
ATOM   1427  OG1 THR A  97      14.665 -15.000   3.307  1.00  0.92           O  
ATOM   1428  CG2 THR A  97      13.096 -16.474   2.241  1.00  0.92           C  
ATOM   1429  H   THR A  97      13.901 -12.594   2.484  1.00  0.92           H  
ATOM   1430  HA  THR A  97      14.444 -14.710   0.693  1.00  0.92           H  
ATOM   1431  HB  THR A  97      12.648 -14.620   3.136  1.00  0.92           H  
ATOM   1432  HG1 THR A  97      14.775 -14.078   3.641  1.00  0.92           H  
ATOM   1433 1HG2 THR A  97      12.968 -17.030   3.165  1.00  0.92           H  
ATOM   1434 2HG2 THR A  97      12.165 -16.494   1.674  1.00  0.92           H  
ATOM   1435 3HG2 THR A  97      13.886 -16.933   1.648  1.00  0.92           H  
ATOM   1436  N   ALA A  98      11.336 -13.601   0.693  1.00  0.93           N  
ATOM   1437  CA  ALA A  98      10.070 -13.659  -0.012  1.00  0.93           C  
ATOM   1438  C   ALA A  98      10.291 -13.477  -1.486  1.00  0.93           C  
ATOM   1439  O   ALA A  98       9.682 -14.164  -2.301  1.00  0.93           O  
ATOM   1440  CB  ALA A  98       9.132 -12.570   0.481  1.00  0.93           C  
ATOM   1441  H   ALA A  98      11.438 -12.937   1.445  1.00  0.93           H  
ATOM   1442  HA  ALA A  98       9.626 -14.639   0.160  1.00  0.93           H  
ATOM   1443 1HB  ALA A  98       8.186 -12.637  -0.054  1.00  0.93           H  
ATOM   1444 2HB  ALA A  98       8.957 -12.693   1.550  1.00  0.93           H  
ATOM   1445 3HB  ALA A  98       9.580 -11.597   0.301  1.00  0.93           H  
ATOM   1446  N   VAL A  99      11.215 -12.599  -1.847  1.00  0.94           N  
ATOM   1447  CA  VAL A  99      11.497 -12.430  -3.253  1.00  0.94           C  
ATOM   1448  C   VAL A  99      12.147 -13.715  -3.781  1.00  0.94           C  
ATOM   1449  O   VAL A  99      11.695 -14.298  -4.770  1.00  0.94           O  
ATOM   1450  CB  VAL A  99      12.425 -11.230  -3.465  1.00  0.94           C  
ATOM   1451  CG1 VAL A  99      12.835 -11.145  -4.894  1.00  0.94           C  
ATOM   1452  CG2 VAL A  99      11.718  -9.987  -3.028  1.00  0.94           C  
ATOM   1453  H   VAL A  99      11.683 -12.027  -1.138  1.00  0.94           H  
ATOM   1454  HA  VAL A  99      10.564 -12.248  -3.782  1.00  0.94           H  
ATOM   1455  HB  VAL A  99      13.333 -11.360  -2.871  1.00  0.94           H  
ATOM   1456 1HG1 VAL A  99      13.495 -10.292  -5.016  1.00  0.94           H  
ATOM   1457 2HG1 VAL A  99      13.358 -12.059  -5.181  1.00  0.94           H  
ATOM   1458 3HG1 VAL A  99      11.948 -11.020  -5.514  1.00  0.94           H  
ATOM   1459 1HG2 VAL A  99      12.365  -9.131  -3.170  1.00  0.94           H  
ATOM   1460 2HG2 VAL A  99      10.834  -9.873  -3.617  1.00  0.94           H  
ATOM   1461 3HG2 VAL A  99      11.446 -10.069  -1.977  1.00  0.94           H  
ATOM   1462  N   ALA A 100      13.151 -14.215  -3.053  1.00  0.96           N  
ATOM   1463  CA  ALA A 100      13.868 -15.432  -3.452  1.00  0.96           C  
ATOM   1464  C   ALA A 100      12.963 -16.663  -3.574  1.00  0.96           C  
ATOM   1465  O   ALA A 100      13.158 -17.497  -4.463  1.00  0.96           O  
ATOM   1466  CB  ALA A 100      14.965 -15.750  -2.446  1.00  0.96           C  
ATOM   1467  H   ALA A 100      13.452 -13.706  -2.220  1.00  0.96           H  
ATOM   1468  HA  ALA A 100      14.314 -15.247  -4.425  1.00  0.96           H  
ATOM   1469 1HB  ALA A 100      15.511 -16.629  -2.774  1.00  0.96           H  
ATOM   1470 2HB  ALA A 100      15.643 -14.906  -2.372  1.00  0.96           H  
ATOM   1471 3HB  ALA A 100      14.520 -15.946  -1.476  1.00  0.96           H  
ATOM   1472  N   ASP A 101      11.960 -16.754  -2.705  1.00  0.95           N  
ATOM   1473  CA  ASP A 101      11.057 -17.895  -2.646  1.00  0.95           C  
ATOM   1474  C   ASP A 101       9.802 -17.787  -3.499  1.00  0.95           C  
ATOM   1475  O   ASP A 101       8.921 -18.645  -3.401  1.00  0.95           O  
ATOM   1476  CB  ASP A 101      10.651 -18.202  -1.205  1.00  0.95           C  
ATOM   1477  CG  ASP A 101      11.801 -18.782  -0.364  1.00  0.95           C  
ATOM   1478  OD1 ASP A 101      12.762 -19.241  -0.936  1.00  0.95           O  
ATOM   1479  OD2 ASP A 101      11.682 -18.808   0.835  1.00  0.95           O  
ATOM   1480  H   ASP A 101      11.854 -16.018  -2.017  1.00  0.95           H  
ATOM   1481  HA  ASP A 101      11.611 -18.759  -3.011  1.00  0.95           H  
ATOM   1482 1HB  ASP A 101      10.309 -17.277  -0.731  1.00  0.95           H  
ATOM   1483 2HB  ASP A 101       9.818 -18.902  -1.202  1.00  0.95           H  
ATOM   1484  N   CYS A 102       9.697 -16.757  -4.329  1.00  0.93           N  
ATOM   1485  CA  CYS A 102       8.543 -16.647  -5.213  1.00  0.93           C  
ATOM   1486  C   CYS A 102       8.588 -17.810  -6.201  1.00  0.93           C  
ATOM   1487  O   CYS A 102       9.646 -18.382  -6.431  1.00  0.93           O  
ATOM   1488  CB  CYS A 102       8.541 -15.311  -5.971  1.00  0.93           C  
ATOM   1489  SG  CYS A 102       8.305 -13.865  -4.963  1.00  0.93           S  
ATOM   1490  H   CYS A 102      10.429 -16.042  -4.373  1.00  0.93           H  
ATOM   1491  HA  CYS A 102       7.627 -16.717  -4.625  1.00  0.93           H  
ATOM   1492 1HB  CYS A 102       9.495 -15.197  -6.493  1.00  0.93           H  
ATOM   1493 2HB  CYS A 102       7.762 -15.325  -6.731  1.00  0.93           H  
ATOM   1494  HG  CYS A 102       9.239 -14.172  -4.027  1.00  0.93           H  
ATOM   1495  N   ARG A 103       7.448 -18.224  -6.729  1.00  0.89           N  
ATOM   1496  CA  ARG A 103       7.417 -19.259  -7.749  1.00  0.89           C  
ATOM   1497  C   ARG A 103       7.609 -18.589  -9.090  1.00  0.89           C  
ATOM   1498  O   ARG A 103       8.191 -19.158 -10.015  1.00  0.89           O  
ATOM   1499  CB  ARG A 103       6.118 -20.026  -7.672  1.00  0.89           C  
ATOM   1500  CG  ARG A 103       6.020 -20.905  -6.436  1.00  0.89           C  
ATOM   1501  CD  ARG A 103       4.677 -21.474  -6.247  1.00  0.89           C  
ATOM   1502  NE  ARG A 103       3.758 -20.439  -5.869  1.00  0.89           N  
ATOM   1503  CZ  ARG A 103       2.454 -20.589  -5.610  1.00  0.89           C  
ATOM   1504  NH1 ARG A 103       1.867 -21.770  -5.687  1.00  0.89           N  
ATOM   1505  NH2 ARG A 103       1.782 -19.518  -5.266  1.00  0.89           N  
ATOM   1506  H   ARG A 103       6.583 -17.745  -6.505  1.00  0.89           H  
ATOM   1507  HA  ARG A 103       8.239 -19.955  -7.579  1.00  0.89           H  
ATOM   1508 1HB  ARG A 103       5.282 -19.322  -7.650  1.00  0.89           H  
ATOM   1509 2HB  ARG A 103       6.006 -20.654  -8.554  1.00  0.89           H  
ATOM   1510 1HG  ARG A 103       6.739 -21.722  -6.514  1.00  0.89           H  
ATOM   1511 2HG  ARG A 103       6.254 -20.297  -5.557  1.00  0.89           H  
ATOM   1512 1HD  ARG A 103       4.329 -21.923  -7.176  1.00  0.89           H  
ATOM   1513 2HD  ARG A 103       4.697 -22.223  -5.458  1.00  0.89           H  
ATOM   1514  HE  ARG A 103       4.127 -19.474  -5.792  1.00  0.89           H  
ATOM   1515 1HH1 ARG A 103       2.403 -22.584  -5.950  1.00  0.89           H  
ATOM   1516 2HH1 ARG A 103       0.882 -21.853  -5.480  1.00  0.89           H  
ATOM   1517 1HH2 ARG A 103       2.300 -18.617  -5.210  1.00  0.89           H  
ATOM   1518 2HH2 ARG A 103       0.793 -19.568  -5.048  1.00  0.89           H  
ATOM   1519  N   THR A 104       7.155 -17.345  -9.164  1.00  0.83           N  
ATOM   1520  CA  THR A 104       7.350 -16.535 -10.351  1.00  0.83           C  
ATOM   1521  C   THR A 104       8.803 -16.011 -10.324  1.00  0.83           C  
ATOM   1522  O   THR A 104       9.215 -15.454  -9.309  1.00  0.83           O  
ATOM   1523  CB  THR A 104       6.348 -15.364 -10.338  1.00  0.83           C  
ATOM   1524  OG1 THR A 104       6.438 -14.687  -9.057  1.00  0.83           O  
ATOM   1525  CG2 THR A 104       4.932 -15.839 -10.557  1.00  0.83           C  
ATOM   1526  H   THR A 104       6.643 -16.969  -8.356  1.00  0.83           H  
ATOM   1527  HA  THR A 104       7.150 -17.139 -11.227  1.00  0.83           H  
ATOM   1528  HB  THR A 104       6.615 -14.662 -11.129  1.00  0.83           H  
ATOM   1529  HG1 THR A 104       6.085 -15.286  -8.333  1.00  0.83           H  
ATOM   1530 1HG2 THR A 104       4.251 -14.983 -10.543  1.00  0.83           H  
ATOM   1531 2HG2 THR A 104       4.861 -16.339 -11.521  1.00  0.83           H  
ATOM   1532 3HG2 THR A 104       4.656 -16.534  -9.761  1.00  0.83           H  
ATOM   1533  N   PRO A 105       9.599 -16.131 -11.403  1.00  0.76           N  
ATOM   1534  CA  PRO A 105      10.945 -15.600 -11.499  1.00  0.76           C  
ATOM   1535  C   PRO A 105      10.979 -14.117 -11.270  1.00  0.76           C  
ATOM   1536  O   PRO A 105      10.090 -13.396 -11.745  1.00  0.76           O  
ATOM   1537  CB  PRO A 105      11.347 -15.934 -12.933  1.00  0.76           C  
ATOM   1538  CG  PRO A 105      10.541 -17.141 -13.256  1.00  0.76           C  
ATOM   1539  CD  PRO A 105       9.209 -16.937 -12.548  1.00  0.76           C  
ATOM   1540  HA  PRO A 105      11.591 -16.114 -10.777  1.00  0.76           H  
ATOM   1541 1HB  PRO A 105      11.127 -15.079 -13.585  1.00  0.76           H  
ATOM   1542 2HB  PRO A 105      12.434 -16.109 -12.981  1.00  0.76           H  
ATOM   1543 1HG  PRO A 105      10.451 -17.236 -14.330  1.00  0.76           H  
ATOM   1544 2HG  PRO A 105      11.059 -18.046 -12.904  1.00  0.76           H  
ATOM   1545 1HD  PRO A 105       8.508 -16.408 -13.177  1.00  0.76           H  
ATOM   1546 2HD  PRO A 105       8.850 -17.925 -12.232  1.00  0.76           H  
ATOM   1547  N   THR A 106      12.028 -13.672 -10.594  1.00  0.70           N  
ATOM   1548  CA  THR A 106      12.183 -12.248 -10.357  1.00  0.70           C  
ATOM   1549  C   THR A 106      13.429 -11.738 -11.085  1.00  0.70           C  
ATOM   1550  O   THR A 106      14.512 -12.338 -11.005  1.00  0.70           O  
ATOM   1551  CB  THR A 106      12.213 -11.896  -8.853  1.00  0.70           C  
ATOM   1552  OG1 THR A 106      10.988 -12.315  -8.227  1.00  0.70           O  
ATOM   1553  CG2 THR A 106      12.301 -10.346  -8.712  1.00  0.70           C  
ATOM   1554  H   THR A 106      12.707 -14.356 -10.237  1.00  0.70           H  
ATOM   1555  HA  THR A 106      11.324 -11.742 -10.775  1.00  0.70           H  
ATOM   1556  HB  THR A 106      13.058 -12.378  -8.368  1.00  0.70           H  
ATOM   1557  HG1 THR A 106      10.801 -13.238  -8.443  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106      12.302 -10.068  -7.666  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106      13.206  -9.976  -9.178  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106      11.439  -9.890  -9.202  1.00  0.70           H  
ATOM   1561  N   ILE A 107      13.255 -10.634 -11.798  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      14.313 -10.008 -12.572  1.00  0.66           C  
ATOM   1563  C   ILE A 107      14.594  -8.618 -12.020  1.00  0.66           C  
ATOM   1564  O   ILE A 107      13.677  -7.821 -11.889  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      13.865  -9.881 -14.040  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      13.467 -11.277 -14.587  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      14.973  -9.243 -14.906  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      11.975 -11.595 -14.405  1.00  0.66           C  
ATOM   1569  H   ILE A 107      12.325 -10.219 -11.808  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      15.212 -10.611 -12.506  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      12.989  -9.263 -14.078  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      13.708 -11.328 -15.651  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      14.036 -12.039 -14.063  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      14.620  -9.156 -15.932  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      15.219  -8.253 -14.521  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      15.861  -9.861 -14.882  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      11.757 -12.579 -14.792  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      11.710 -11.567 -13.355  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107      11.383 -10.862 -14.928  1.00  0.66           H  
ATOM   1580  N   ALA A 108      15.827  -8.329 -11.658  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      16.128  -7.000 -11.141  1.00  0.63           C  
ATOM   1582  C   ALA A 108      16.774  -6.146 -12.205  1.00  0.63           C  
ATOM   1583  O   ALA A 108      17.470  -6.659 -13.088  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      17.040  -7.037  -9.938  1.00  0.63           C  
ATOM   1585  H   ALA A 108      16.554  -9.030 -11.770  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      15.193  -6.527 -10.847  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      17.184  -6.012  -9.629  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      16.587  -7.596  -9.138  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      17.995  -7.486 -10.209  1.00  0.63           H  
ATOM   1590  N   SER A 109      16.591  -4.841 -12.068  1.00  0.62           N  
ATOM   1591  CA  SER A 109      17.256  -3.861 -12.910  1.00  0.62           C  
ATOM   1592  C   SER A 109      17.854  -2.757 -12.059  1.00  0.62           C  
ATOM   1593  O   SER A 109      17.139  -1.946 -11.459  1.00  0.62           O  
ATOM   1594  CB  SER A 109      16.292  -3.276 -13.894  1.00  0.62           C  
ATOM   1595  OG  SER A 109      16.895  -2.255 -14.648  1.00  0.62           O  
ATOM   1596  H   SER A 109      15.946  -4.524 -11.343  1.00  0.62           H  
ATOM   1597  HA  SER A 109      18.064  -4.351 -13.453  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      15.939  -4.054 -14.550  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      15.441  -2.883 -13.367  1.00  0.62           H  
ATOM   1600  HG  SER A 109      17.762  -2.569 -14.891  1.00  0.62           H  
ATOM   1601  N   VAL A 110      19.176  -2.718 -12.040  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      19.911  -1.793 -11.207  1.00  0.63           C  
ATOM   1603  C   VAL A 110      20.652  -0.679 -11.915  1.00  0.63           C  
ATOM   1604  O   VAL A 110      21.412  -0.890 -12.862  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      20.929  -2.563 -10.380  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      21.783  -1.573  -9.592  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      20.208  -3.518  -9.484  1.00  0.63           C  
ATOM   1608  H   VAL A 110      19.692  -3.414 -12.579  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      19.199  -1.336 -10.521  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      21.589  -3.120 -11.041  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      22.523  -2.100  -9.011  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      22.291  -0.916 -10.266  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      21.150  -0.980  -8.938  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      20.932  -4.072  -8.904  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      19.547  -2.963  -8.819  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      19.622  -4.211 -10.086  1.00  0.63           H  
ATOM   1617  N   HIS A 111      20.445   0.511 -11.395  1.00  0.65           N  
ATOM   1618  CA  HIS A 111      21.117   1.707 -11.835  1.00  0.65           C  
ATOM   1619  C   HIS A 111      21.608   2.409 -10.581  1.00  0.65           C  
ATOM   1620  O   HIS A 111      20.940   2.379  -9.537  1.00  0.65           O  
ATOM   1621  CB  HIS A 111      20.217   2.593 -12.693  1.00  0.65           C  
ATOM   1622  CG  HIS A 111      20.915   3.835 -13.197  1.00  0.65           C  
ATOM   1623  ND1 HIS A 111      21.905   3.802 -14.173  1.00  0.65           N  
ATOM   1624  CD2 HIS A 111      20.750   5.136 -12.877  1.00  0.65           C  
ATOM   1625  CE1 HIS A 111      22.321   5.038 -14.412  1.00  0.65           C  
ATOM   1626  NE2 HIS A 111      21.634   5.864 -13.641  1.00  0.65           N  
ATOM   1627  H   HIS A 111      19.786   0.582 -10.634  1.00  0.65           H  
ATOM   1628  HA  HIS A 111      21.991   1.449 -12.432  1.00  0.65           H  
ATOM   1629 1HB  HIS A 111      19.858   2.024 -13.555  1.00  0.65           H  
ATOM   1630 2HB  HIS A 111      19.347   2.901 -12.111  1.00  0.65           H  
ATOM   1631  HD2 HIS A 111      20.048   5.525 -12.150  1.00  0.65           H  
ATOM   1632  HE1 HIS A 111      23.099   5.326 -15.127  1.00  0.65           H  
ATOM   1633  HE2 HIS A 111      21.739   6.869 -13.612  1.00  0.65           H  
ATOM   1634  N   GLY A 112      22.812   2.948 -10.649  1.00  0.68           N  
ATOM   1635  CA  GLY A 112      23.373   3.630  -9.500  1.00  0.68           C  
ATOM   1636  C   GLY A 112      23.714   2.632  -8.409  1.00  0.68           C  
ATOM   1637  O   GLY A 112      24.064   1.485  -8.692  1.00  0.68           O  
ATOM   1638  H   GLY A 112      23.323   2.923 -11.522  1.00  0.68           H  
ATOM   1639 1HA  GLY A 112      24.271   4.172  -9.800  1.00  0.68           H  
ATOM   1640 2HA  GLY A 112      22.672   4.363  -9.121  1.00  0.68           H  
ATOM   1641  N   TRP A 113      23.665   3.078  -7.168  1.00  0.72           N  
ATOM   1642  CA  TRP A 113      24.070   2.231  -6.057  1.00  0.72           C  
ATOM   1643  C   TRP A 113      23.046   1.236  -5.504  1.00  0.72           C  
ATOM   1644  O   TRP A 113      21.884   1.593  -5.266  1.00  0.72           O  
ATOM   1645  CB  TRP A 113      24.446   3.101  -4.883  1.00  0.72           C  
ATOM   1646  CG  TRP A 113      25.690   3.865  -4.994  1.00  0.72           C  
ATOM   1647  CD1 TRP A 113      25.825   5.174  -5.326  1.00  0.72           C  
ATOM   1648  CD2 TRP A 113      27.005   3.387  -4.721  1.00  0.72           C  
ATOM   1649  NE1 TRP A 113      27.132   5.539  -5.277  1.00  0.72           N  
ATOM   1650  CE2 TRP A 113      27.871   4.464  -4.902  1.00  0.72           C  
ATOM   1651  CE3 TRP A 113      27.517   2.151  -4.328  1.00  0.72           C  
ATOM   1652  CZ2 TRP A 113      29.213   4.350  -4.704  1.00  0.72           C  
ATOM   1653  CZ3 TRP A 113      28.865   2.043  -4.132  1.00  0.72           C  
ATOM   1654  CH2 TRP A 113      29.690   3.123  -4.317  1.00  0.72           C  
ATOM   1655  H   TRP A 113      23.359   4.035  -6.996  1.00  0.72           H  
ATOM   1656  HA  TRP A 113      24.943   1.675  -6.378  1.00  0.72           H  
ATOM   1657 1HB  TRP A 113      23.645   3.802  -4.734  1.00  0.72           H  
ATOM   1658 2HB  TRP A 113      24.495   2.494  -3.998  1.00  0.72           H  
ATOM   1659  HD1 TRP A 113      25.014   5.841  -5.582  1.00  0.72           H  
ATOM   1660  HE1 TRP A 113      27.486   6.464  -5.476  1.00  0.72           H  
ATOM   1661  HE3 TRP A 113      26.862   1.291  -4.182  1.00  0.72           H  
ATOM   1662  HZ2 TRP A 113      29.896   5.188  -4.841  1.00  0.72           H  
ATOM   1663  HZ3 TRP A 113      29.267   1.073  -3.824  1.00  0.72           H  
ATOM   1664  HH2 TRP A 113      30.749   3.017  -4.154  1.00  0.72           H  
ATOM   1665  N   CYS A 114      23.562   0.033  -5.221  1.00  0.76           N  
ATOM   1666  CA  CYS A 114      22.952  -1.056  -4.447  1.00  0.76           C  
ATOM   1667  C   CYS A 114      23.854  -1.390  -3.269  1.00  0.76           C  
ATOM   1668  O   CYS A 114      24.864  -2.077  -3.448  1.00  0.76           O  
ATOM   1669  CB  CYS A 114      22.719  -2.304  -5.252  1.00  0.76           C  
ATOM   1670  SG  CYS A 114      21.430  -2.203  -6.362  1.00  0.76           S  
ATOM   1671  H   CYS A 114      24.511  -0.129  -5.566  1.00  0.76           H  
ATOM   1672  HA  CYS A 114      21.990  -0.726  -4.072  1.00  0.76           H  
ATOM   1673 1HB  CYS A 114      23.613  -2.496  -5.812  1.00  0.76           H  
ATOM   1674 2HB  CYS A 114      22.545  -3.151  -4.597  1.00  0.76           H  
ATOM   1675  HG  CYS A 114      21.606  -3.408  -6.898  1.00  0.76           H  
ATOM   1676  N   ILE A 115      23.514  -0.892  -2.093  1.00  0.80           N  
ATOM   1677  CA  ILE A 115      24.384  -1.057  -0.932  1.00  0.80           C  
ATOM   1678  C   ILE A 115      23.791  -1.890   0.219  1.00  0.80           C  
ATOM   1679  O   ILE A 115      22.642  -1.701   0.610  1.00  0.80           O  
ATOM   1680  CB  ILE A 115      24.787   0.323  -0.403  1.00  0.80           C  
ATOM   1681  CG1 ILE A 115      25.551   1.104  -1.462  1.00  0.80           C  
ATOM   1682  CG2 ILE A 115      25.609   0.176   0.811  1.00  0.80           C  
ATOM   1683  CD1 ILE A 115      25.729   2.571  -1.105  1.00  0.80           C  
ATOM   1684  H   ILE A 115      22.657  -0.338  -2.033  1.00  0.80           H  
ATOM   1685  HA  ILE A 115      25.288  -1.550  -1.269  1.00  0.80           H  
ATOM   1686  HB  ILE A 115      23.912   0.884  -0.168  1.00  0.80           H  
ATOM   1687 1HG1 ILE A 115      26.538   0.653  -1.592  1.00  0.80           H  
ATOM   1688 2HG1 ILE A 115      25.021   1.038  -2.394  1.00  0.80           H  
ATOM   1689 1HG2 ILE A 115      25.877   1.159   1.166  1.00  0.80           H  
ATOM   1690 2HG2 ILE A 115      25.049  -0.344   1.581  1.00  0.80           H  
ATOM   1691 3HG2 ILE A 115      26.506  -0.388   0.557  1.00  0.80           H  
ATOM   1692 1HD1 ILE A 115      26.278   3.082  -1.886  1.00  0.80           H  
ATOM   1693 2HD1 ILE A 115      24.751   3.038  -0.986  1.00  0.80           H  
ATOM   1694 3HD1 ILE A 115      26.281   2.648  -0.173  1.00  0.80           H  
ATOM   1695  N   GLY A 116      24.555  -2.849   0.745  1.00  0.83           N  
ATOM   1696  CA  GLY A 116      24.098  -3.636   1.889  1.00  0.83           C  
ATOM   1697  C   GLY A 116      22.845  -4.405   1.543  1.00  0.83           C  
ATOM   1698  O   GLY A 116      22.840  -5.238   0.634  1.00  0.83           O  
ATOM   1699  H   GLY A 116      25.478  -3.002   0.364  1.00  0.83           H  
ATOM   1700 1HA  GLY A 116      24.884  -4.326   2.199  1.00  0.83           H  
ATOM   1701 2HA  GLY A 116      23.903  -2.971   2.727  1.00  0.83           H  
ATOM   1702  N   GLY A 117      21.755  -4.103   2.244  1.00  0.84           N  
ATOM   1703  CA  GLY A 117      20.480  -4.768   1.989  1.00  0.84           C  
ATOM   1704  C   GLY A 117      20.090  -4.592   0.515  1.00  0.84           C  
ATOM   1705  O   GLY A 117      19.353  -5.408  -0.036  1.00  0.84           O  
ATOM   1706  H   GLY A 117      21.833  -3.414   2.981  1.00  0.84           H  
ATOM   1707 1HA  GLY A 117      20.563  -5.826   2.232  1.00  0.84           H  
ATOM   1708 2HA  GLY A 117      19.705  -4.350   2.624  1.00  0.84           H  
ATOM   1709  N   GLY A 118      20.564  -3.507  -0.121  1.00  0.85           N  
ATOM   1710  CA  GLY A 118      20.322  -3.252  -1.535  1.00  0.85           C  
ATOM   1711  C   GLY A 118      20.974  -4.345  -2.394  1.00  0.85           C  
ATOM   1712  O   GLY A 118      20.429  -4.750  -3.419  1.00  0.85           O  
ATOM   1713  H   GLY A 118      21.168  -2.859   0.378  1.00  0.85           H  
ATOM   1714 1HA  GLY A 118      19.250  -3.215  -1.726  1.00  0.85           H  
ATOM   1715 2HA  GLY A 118      20.735  -2.277  -1.800  1.00  0.85           H  
ATOM   1716  N   VAL A 119      22.140  -4.847  -1.962  1.00  0.84           N  
ATOM   1717  CA  VAL A 119      22.873  -5.885  -2.682  1.00  0.84           C  
ATOM   1718  C   VAL A 119      22.151  -7.194  -2.478  1.00  0.84           C  
ATOM   1719  O   VAL A 119      22.011  -7.997  -3.399  1.00  0.84           O  
ATOM   1720  CB  VAL A 119      24.327  -6.054  -2.168  1.00  0.84           C  
ATOM   1721  CG1 VAL A 119      24.982  -7.228  -2.851  1.00  0.84           C  
ATOM   1722  CG2 VAL A 119      25.111  -4.829  -2.423  1.00  0.84           C  
ATOM   1723  H   VAL A 119      22.522  -4.530  -1.078  1.00  0.84           H  
ATOM   1724  HA  VAL A 119      22.890  -5.643  -3.745  1.00  0.84           H  
ATOM   1725  HB  VAL A 119      24.307  -6.262  -1.100  1.00  0.84           H  
ATOM   1726 1HG1 VAL A 119      25.997  -7.354  -2.471  1.00  0.84           H  
ATOM   1727 2HG1 VAL A 119      24.399  -8.119  -2.643  1.00  0.84           H  
ATOM   1728 3HG1 VAL A 119      25.014  -7.047  -3.921  1.00  0.84           H  
ATOM   1729 1HG2 VAL A 119      26.118  -4.968  -2.052  1.00  0.84           H  
ATOM   1730 2HG2 VAL A 119      25.140  -4.624  -3.489  1.00  0.84           H  
ATOM   1731 3HG2 VAL A 119      24.641  -4.008  -1.902  1.00  0.84           H  
ATOM   1732  N   ASP A 120      21.716  -7.408  -1.237  1.00  0.82           N  
ATOM   1733  CA  ASP A 120      21.038  -8.630  -0.827  1.00  0.82           C  
ATOM   1734  C   ASP A 120      19.720  -8.785  -1.594  1.00  0.82           C  
ATOM   1735  O   ASP A 120      19.483  -9.819  -2.224  1.00  0.82           O  
ATOM   1736  CB  ASP A 120      20.786  -8.627   0.676  1.00  0.82           C  
ATOM   1737  CG  ASP A 120      20.383  -9.960   1.197  1.00  0.82           C  
ATOM   1738  OD1 ASP A 120      20.309 -10.886   0.430  1.00  0.82           O  
ATOM   1739  OD2 ASP A 120      20.209 -10.080   2.380  1.00  0.82           O  
ATOM   1740  H   ASP A 120      21.890  -6.674  -0.546  1.00  0.82           H  
ATOM   1741  HA  ASP A 120      21.681  -9.477  -1.060  1.00  0.82           H  
ATOM   1742 1HB  ASP A 120      21.674  -8.280   1.188  1.00  0.82           H  
ATOM   1743 2HB  ASP A 120      19.988  -7.921   0.903  1.00  0.82           H  
ATOM   1744  N   LEU A 121      18.876  -7.751  -1.561  1.00  0.80           N  
ATOM   1745  CA  LEU A 121      17.602  -7.782  -2.265  1.00  0.80           C  
ATOM   1746  C   LEU A 121      17.844  -8.127  -3.735  1.00  0.80           C  
ATOM   1747  O   LEU A 121      17.134  -8.949  -4.307  1.00  0.80           O  
ATOM   1748  CB  LEU A 121      16.896  -6.434  -2.140  1.00  0.80           C  
ATOM   1749  CG  LEU A 121      15.521  -6.339  -2.753  1.00  0.80           C  
ATOM   1750  CD1 LEU A 121      14.587  -7.322  -2.038  1.00  0.80           C  
ATOM   1751  CD2 LEU A 121      15.007  -4.899  -2.621  1.00  0.80           C  
ATOM   1752  H   LEU A 121      19.119  -6.922  -1.024  1.00  0.80           H  
ATOM   1753  HA  LEU A 121      16.976  -8.553  -1.824  1.00  0.80           H  
ATOM   1754 1HB  LEU A 121      16.811  -6.187  -1.080  1.00  0.80           H  
ATOM   1755 2HB  LEU A 121      17.525  -5.675  -2.614  1.00  0.80           H  
ATOM   1756  HG  LEU A 121      15.576  -6.621  -3.798  1.00  0.80           H  
ATOM   1757 1HD1 LEU A 121      13.595  -7.258  -2.481  1.00  0.80           H  
ATOM   1758 2HD1 LEU A 121      14.970  -8.338  -2.144  1.00  0.80           H  
ATOM   1759 3HD1 LEU A 121      14.529  -7.066  -0.981  1.00  0.80           H  
ATOM   1760 1HD2 LEU A 121      14.012  -4.813  -3.056  1.00  0.80           H  
ATOM   1761 2HD2 LEU A 121      14.963  -4.647  -1.579  1.00  0.80           H  
ATOM   1762 3HD2 LEU A 121      15.686  -4.222  -3.131  1.00  0.80           H  
ATOM   1763  N   ILE A 122      18.872  -7.535  -4.347  1.00  0.78           N  
ATOM   1764  CA  ILE A 122      19.235  -7.899  -5.710  1.00  0.78           C  
ATOM   1765  C   ILE A 122      19.739  -9.338  -5.806  1.00  0.78           C  
ATOM   1766  O   ILE A 122      19.379 -10.075  -6.707  1.00  0.78           O  
ATOM   1767  CB  ILE A 122      20.302  -6.945  -6.259  1.00  0.78           C  
ATOM   1768  CG1 ILE A 122      19.731  -5.585  -6.393  1.00  0.78           C  
ATOM   1769  CG2 ILE A 122      20.824  -7.429  -7.576  1.00  0.78           C  
ATOM   1770  CD1 ILE A 122      18.625  -5.560  -7.340  1.00  0.78           C  
ATOM   1771  H   ILE A 122      19.423  -6.819  -3.870  1.00  0.78           H  
ATOM   1772  HA  ILE A 122      18.344  -7.815  -6.333  1.00  0.78           H  
ATOM   1773  HB  ILE A 122      21.126  -6.879  -5.550  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 122      19.358  -5.238  -5.447  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 122      20.501  -4.921  -6.728  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 122      21.584  -6.751  -7.947  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 122      21.250  -8.392  -7.415  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 122      20.012  -7.493  -8.296  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 122      18.251  -4.563  -7.440  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 122      19.005  -5.896  -8.293  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 122      17.829  -6.220  -6.999  1.00  0.78           H  
ATOM   1782  N   SER A 123      20.553  -9.776  -4.866  1.00  0.76           N  
ATOM   1783  CA  SER A 123      21.094 -11.126  -4.904  1.00  0.76           C  
ATOM   1784  C   SER A 123      19.990 -12.181  -4.762  1.00  0.76           C  
ATOM   1785  O   SER A 123      20.174 -13.337  -5.159  1.00  0.76           O  
ATOM   1786  CB  SER A 123      22.117 -11.267  -3.814  1.00  0.76           C  
ATOM   1787  OG  SER A 123      23.161 -10.373  -4.045  1.00  0.76           O  
ATOM   1788  H   SER A 123      20.839  -9.157  -4.115  1.00  0.76           H  
ATOM   1789  HA  SER A 123      21.590 -11.272  -5.864  1.00  0.76           H  
ATOM   1790 1HB  SER A 123      21.662 -11.068  -2.850  1.00  0.76           H  
ATOM   1791 2HB  SER A 123      22.500 -12.283  -3.797  1.00  0.76           H  
ATOM   1792  HG  SER A 123      22.747  -9.480  -3.983  1.00  0.76           H  
ATOM   1793  N   ALA A 124      18.839 -11.760  -4.217  1.00  0.74           N  
ATOM   1794  CA  ALA A 124      17.649 -12.573  -3.992  1.00  0.74           C  
ATOM   1795  C   ALA A 124      16.801 -12.770  -5.245  1.00  0.74           C  
ATOM   1796  O   ALA A 124      15.803 -13.488  -5.189  1.00  0.74           O  
ATOM   1797  CB  ALA A 124      16.788 -11.953  -2.918  1.00  0.74           C  
ATOM   1798  H   ALA A 124      18.814 -10.797  -3.879  1.00  0.74           H  
ATOM   1799  HA  ALA A 124      17.966 -13.542  -3.645  1.00  0.74           H  
ATOM   1800 1HB  ALA A 124      15.926 -12.583  -2.723  1.00  0.74           H  
ATOM   1801 2HB  ALA A 124      17.377 -11.849  -2.015  1.00  0.74           H  
ATOM   1802 3HB  ALA A 124      16.445 -10.984  -3.236  1.00  0.74           H  
ATOM   1803  N   VAL A 125      17.173 -12.176  -6.379  1.00  0.72           N  
ATOM   1804  CA  VAL A 125      16.326 -12.358  -7.553  1.00  0.72           C  
ATOM   1805  C   VAL A 125      17.007 -13.388  -8.453  1.00  0.72           C  
ATOM   1806  O   VAL A 125      18.137 -13.804  -8.183  1.00  0.72           O  
ATOM   1807  CB  VAL A 125      16.121 -11.063  -8.348  1.00  0.72           C  
ATOM   1808  CG1 VAL A 125      15.557  -9.994  -7.439  1.00  0.72           C  
ATOM   1809  CG2 VAL A 125      17.297 -10.685  -9.055  1.00  0.72           C  
ATOM   1810  H   VAL A 125      18.001 -11.577  -6.417  1.00  0.72           H  
ATOM   1811  HA  VAL A 125      15.351 -12.739  -7.250  1.00  0.72           H  
ATOM   1812  HB  VAL A 125      15.365 -11.243  -9.067  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 125      15.338  -9.101  -8.011  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 125      14.657 -10.360  -6.993  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 125      16.286  -9.760  -6.659  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 125      17.100  -9.810  -9.635  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 125      18.039 -10.497  -8.392  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 125      17.599 -11.485  -9.715  1.00  0.72           H  
ATOM   1819  N   ASP A 126      16.310 -13.842  -9.494  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      16.834 -14.883 -10.368  1.00  0.69           C  
ATOM   1821  C   ASP A 126      17.723 -14.348 -11.479  1.00  0.69           C  
ATOM   1822  O   ASP A 126      18.741 -14.955 -11.821  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      15.650 -15.603 -11.003  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      14.842 -16.326 -10.001  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      15.311 -17.292  -9.459  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      13.744 -15.919  -9.684  1.00  0.69           O  
ATOM   1827  H   ASP A 126      15.407 -13.437  -9.716  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      17.414 -15.581  -9.765  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      15.017 -14.877 -11.520  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      16.012 -16.309 -11.748  1.00  0.69           H  
ATOM   1831  N   ILE A 127      17.339 -13.202 -12.023  1.00  0.65           N  
ATOM   1832  CA  ILE A 127      18.085 -12.571 -13.105  1.00  0.65           C  
ATOM   1833  C   ILE A 127      18.447 -11.160 -12.694  1.00  0.65           C  
ATOM   1834  O   ILE A 127      17.599 -10.431 -12.186  1.00  0.65           O  
ATOM   1835  CB  ILE A 127      17.299 -12.574 -14.415  1.00  0.65           C  
ATOM   1836  CG1 ILE A 127      16.999 -14.008 -14.840  1.00  0.65           C  
ATOM   1837  CG2 ILE A 127      18.059 -11.824 -15.486  1.00  0.65           C  
ATOM   1838  CD1 ILE A 127      16.058 -14.094 -15.983  1.00  0.65           C  
ATOM   1839  H   ILE A 127      16.477 -12.774 -11.682  1.00  0.65           H  
ATOM   1840  HA  ILE A 127      19.006 -13.125 -13.265  1.00  0.65           H  
ATOM   1841  HB  ILE A 127      16.353 -12.093 -14.255  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 127      17.933 -14.505 -15.109  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 127      16.550 -14.540 -14.011  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 127      17.481 -11.823 -16.405  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 127      18.226 -10.795 -15.169  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 127      19.021 -12.308 -15.664  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 127      15.878 -15.140 -16.233  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 127      15.118 -13.618 -15.714  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 127      16.494 -13.592 -16.835  1.00  0.65           H  
ATOM   1850  N   ARG A 128      19.706 -10.790 -12.857  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      20.143  -9.477 -12.411  1.00  0.62           C  
ATOM   1852  C   ARG A 128      20.826  -8.653 -13.505  1.00  0.62           C  
ATOM   1853  O   ARG A 128      21.924  -8.982 -13.975  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      21.089  -9.698 -11.246  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      20.472 -10.451 -10.082  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      21.415 -10.878  -9.000  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      22.431 -11.826  -9.398  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      22.284 -13.156  -9.535  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      21.106 -13.715  -9.364  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      23.341 -13.911  -9.836  1.00  0.62           N  
ATOM   1861  H   ARG A 128      20.367 -11.446 -13.263  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      19.273  -8.919 -12.064  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      21.895 -10.319 -11.588  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      21.496  -8.754 -10.889  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      19.777  -9.768  -9.626  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      19.957 -11.342 -10.420  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      21.932 -10.021  -8.623  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      20.840 -11.336  -8.205  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      23.351 -11.440  -9.524  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      20.298 -13.148  -9.127  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      20.991 -14.709  -9.468  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      24.290 -13.493  -9.930  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      23.231 -14.903  -9.938  1.00  0.62           H  
ATOM   1874  N   TYR A 129      20.175  -7.568 -13.896  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      20.705  -6.690 -14.926  1.00  0.59           C  
ATOM   1876  C   TYR A 129      21.152  -5.385 -14.297  1.00  0.59           C  
ATOM   1877  O   TYR A 129      20.523  -4.899 -13.351  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      19.648  -6.417 -15.994  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      19.279  -7.615 -16.813  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      18.115  -7.605 -17.496  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      20.107  -8.717 -16.880  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      17.751  -8.681 -18.256  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      19.752  -9.797 -17.642  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      18.570  -9.779 -18.334  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      18.203 -10.854 -19.109  1.00  0.59           O  
ATOM   1886  H   TYR A 129      19.262  -7.345 -13.494  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      21.574  -7.155 -15.389  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      18.739  -6.050 -15.511  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      19.990  -5.629 -16.660  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      17.481  -6.732 -17.437  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      21.050  -8.729 -16.338  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      16.826  -8.661 -18.798  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      20.411 -10.666 -17.702  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      17.331 -10.685 -19.504  1.00  0.59           H  
ATOM   1895  N   ALA A 130      22.213  -4.800 -14.830  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      22.661  -3.526 -14.295  1.00  0.57           C  
ATOM   1897  C   ALA A 130      23.209  -2.609 -15.359  1.00  0.57           C  
ATOM   1898  O   ALA A 130      23.735  -3.062 -16.369  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      23.738  -3.763 -13.260  1.00  0.57           C  
ATOM   1900  H   ALA A 130      22.726  -5.272 -15.578  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      21.808  -3.035 -13.838  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      24.046  -2.808 -12.844  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      23.340  -4.392 -12.475  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      24.592  -4.252 -13.725  1.00  0.57           H  
ATOM   1905  N   SER A 131      23.101  -1.316 -15.133  1.00  0.56           N  
ATOM   1906  CA  SER A 131      23.742  -0.397 -16.053  1.00  0.56           C  
ATOM   1907  C   SER A 131      25.223  -0.372 -15.743  1.00  0.56           C  
ATOM   1908  O   SER A 131      25.627  -0.623 -14.611  1.00  0.56           O  
ATOM   1909  CB  SER A 131      23.174   0.994 -15.929  1.00  0.56           C  
ATOM   1910  OG  SER A 131      23.509   1.565 -14.690  1.00  0.56           O  
ATOM   1911  H   SER A 131      22.593  -0.991 -14.308  1.00  0.56           H  
ATOM   1912  HA  SER A 131      23.596  -0.748 -17.075  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      23.551   1.618 -16.734  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      22.089   0.949 -16.027  1.00  0.56           H  
ATOM   1915  HG  SER A 131      22.917   2.335 -14.581  1.00  0.56           H  
ATOM   1916  N   ALA A 132      26.011   0.090 -16.693  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      27.453   0.230 -16.563  1.00  0.55           C  
ATOM   1918  C   ALA A 132      27.866   1.120 -15.395  1.00  0.55           C  
ATOM   1919  O   ALA A 132      28.923   0.911 -14.799  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      28.003   0.788 -17.859  1.00  0.55           C  
ATOM   1921  H   ALA A 132      25.597   0.262 -17.602  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      27.874  -0.754 -16.390  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      29.086   0.866 -17.795  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      27.730   0.126 -18.685  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      27.576   1.780 -18.035  1.00  0.55           H  
ATOM   1926  N   ASP A 133      27.042   2.111 -15.077  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      27.332   3.061 -14.012  1.00  0.56           C  
ATOM   1928  C   ASP A 133      26.964   2.548 -12.618  1.00  0.56           C  
ATOM   1929  O   ASP A 133      27.267   3.201 -11.617  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      26.571   4.360 -14.262  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      27.075   5.133 -15.480  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      28.214   4.972 -15.853  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      26.306   5.886 -16.022  1.00  0.56           O  
ATOM   1934  H   ASP A 133      26.182   2.203 -15.599  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      28.401   3.269 -14.025  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      25.513   4.128 -14.405  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      26.647   4.998 -13.383  1.00  0.56           H  
ATOM   1938  N   ALA A 134      26.257   1.425 -12.541  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      25.835   0.918 -11.251  1.00  0.58           C  
ATOM   1940  C   ALA A 134      27.018   0.462 -10.422  1.00  0.58           C  
ATOM   1941  O   ALA A 134      28.051   0.027 -10.955  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      24.842  -0.205 -11.401  1.00  0.58           C  
ATOM   1943  H   ALA A 134      26.029   0.885 -13.374  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      25.360   1.733 -10.721  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      24.534  -0.529 -10.411  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      23.979   0.142 -11.965  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      25.287  -1.024 -11.919  1.00  0.58           H  
ATOM   1948  N   LYS A 135      26.861   0.580  -9.109  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      27.886   0.147  -8.162  1.00  0.61           C  
ATOM   1950  C   LYS A 135      27.267  -0.677  -7.037  1.00  0.61           C  
ATOM   1951  O   LYS A 135      26.190  -0.344  -6.534  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      28.622   1.361  -7.589  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      29.448   2.163  -8.607  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      30.124   3.355  -7.959  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      30.917   4.183  -8.965  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      32.085   3.436  -9.508  1.00  0.61           N  
ATOM   1957  H   LYS A 135      25.974   0.954  -8.775  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      28.600  -0.485  -8.686  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      27.902   2.042  -7.154  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      29.301   1.031  -6.805  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      30.214   1.518  -9.045  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      28.803   2.523  -9.406  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      29.359   3.989  -7.525  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      30.792   3.013  -7.171  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      30.263   4.461  -9.790  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      31.275   5.086  -8.476  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      32.591   3.990 -10.172  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      32.714   3.156  -8.775  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      31.773   2.579  -9.981  1.00  0.61           H  
ATOM   1970  N   PHE A 136      27.965  -1.729  -6.623  1.00  0.65           N  
ATOM   1971  CA  PHE A 136      27.469  -2.593  -5.561  1.00  0.65           C  
ATOM   1972  C   PHE A 136      28.438  -2.711  -4.388  1.00  0.65           C  
ATOM   1973  O   PHE A 136      29.653  -2.801  -4.591  1.00  0.65           O  
ATOM   1974  CB  PHE A 136      27.265  -3.985  -6.153  1.00  0.65           C  
ATOM   1975  CG  PHE A 136      26.223  -4.067  -7.268  1.00  0.65           C  
ATOM   1976  CD1 PHE A 136      26.568  -3.750  -8.594  1.00  0.65           C  
ATOM   1977  CD2 PHE A 136      24.932  -4.499  -7.009  1.00  0.65           C  
ATOM   1978  CE1 PHE A 136      25.629  -3.840  -9.606  1.00  0.65           C  
ATOM   1979  CE2 PHE A 136      24.002  -4.592  -8.021  1.00  0.65           C  
ATOM   1980  CZ  PHE A 136      24.349  -4.259  -9.315  1.00  0.65           C  
ATOM   1981  H   PHE A 136      28.839  -1.958  -7.094  1.00  0.65           H  
ATOM   1982  HA  PHE A 136      26.525  -2.196  -5.197  1.00  0.65           H  
ATOM   1983 1HB  PHE A 136      28.214  -4.350  -6.546  1.00  0.65           H  
ATOM   1984 2HB  PHE A 136      26.961  -4.653  -5.353  1.00  0.65           H  
ATOM   1985  HD1 PHE A 136      27.590  -3.420  -8.820  1.00  0.65           H  
ATOM   1986  HD2 PHE A 136      24.653  -4.765  -5.986  1.00  0.65           H  
ATOM   1987  HE1 PHE A 136      25.902  -3.584 -10.631  1.00  0.65           H  
ATOM   1988  HE2 PHE A 136      22.994  -4.925  -7.798  1.00  0.65           H  
ATOM   1989  HZ  PHE A 136      23.607  -4.333 -10.106  1.00  0.65           H  
ATOM   1990  N   SER A 137      27.913  -2.750  -3.158  1.00  0.70           N  
ATOM   1991  CA  SER A 137      28.811  -2.999  -2.015  1.00  0.70           C  
ATOM   1992  C   SER A 137      28.133  -3.386  -0.721  1.00  0.70           C  
ATOM   1993  O   SER A 137      26.995  -3.007  -0.489  1.00  0.70           O  
ATOM   1994  CB  SER A 137      29.658  -1.784  -1.725  1.00  0.70           C  
ATOM   1995  OG  SER A 137      28.935  -0.694  -1.259  1.00  0.70           O  
ATOM   1996  H   SER A 137      26.902  -2.620  -3.047  1.00  0.70           H  
ATOM   1997  HA  SER A 137      29.475  -3.809  -2.306  1.00  0.70           H  
ATOM   1998 1HB  SER A 137      30.434  -2.040  -1.009  1.00  0.70           H  
ATOM   1999 2HB  SER A 137      30.139  -1.499  -2.596  1.00  0.70           H  
ATOM   2000  HG  SER A 137      29.563   0.069  -1.414  1.00  0.70           H  
ATOM   2001  N   VAL A 138      28.870  -4.023   0.184  1.00  0.76           N  
ATOM   2002  CA  VAL A 138      28.372  -4.262   1.534  1.00  0.76           C  
ATOM   2003  C   VAL A 138      28.999  -3.276   2.522  1.00  0.76           C  
ATOM   2004  O   VAL A 138      29.888  -3.620   3.304  1.00  0.76           O  
ATOM   2005  CB  VAL A 138      28.650  -5.719   1.960  1.00  0.76           C  
ATOM   2006  CG1 VAL A 138      28.091  -5.970   3.372  1.00  0.76           C  
ATOM   2007  CG2 VAL A 138      27.979  -6.670   0.960  1.00  0.76           C  
ATOM   2008  H   VAL A 138      29.801  -4.326  -0.064  1.00  0.76           H  
ATOM   2009  HA  VAL A 138      27.292  -4.113   1.540  1.00  0.76           H  
ATOM   2010  HB  VAL A 138      29.732  -5.892   1.982  1.00  0.76           H  
ATOM   2011 1HG1 VAL A 138      28.293  -6.999   3.667  1.00  0.76           H  
ATOM   2012 2HG1 VAL A 138      28.568  -5.290   4.079  1.00  0.76           H  
ATOM   2013 3HG1 VAL A 138      27.010  -5.795   3.376  1.00  0.76           H  
ATOM   2014 1HG2 VAL A 138      28.174  -7.705   1.249  1.00  0.76           H  
ATOM   2015 2HG2 VAL A 138      26.900  -6.491   0.957  1.00  0.76           H  
ATOM   2016 3HG2 VAL A 138      28.368  -6.492  -0.025  1.00  0.76           H  
ATOM   2017  N   ARG A 139      28.454  -2.064   2.528  1.00  0.84           N  
ATOM   2018  CA  ARG A 139      28.883  -0.950   3.379  1.00  0.84           C  
ATOM   2019  C   ARG A 139      28.779  -1.224   4.863  1.00  0.84           C  
ATOM   2020  O   ARG A 139      29.525  -0.650   5.662  1.00  0.84           O  
ATOM   2021  CB  ARG A 139      28.101   0.301   3.072  1.00  0.84           C  
ATOM   2022  CG  ARG A 139      28.516   1.530   3.843  1.00  0.84           C  
ATOM   2023  CD  ARG A 139      27.807   2.749   3.362  1.00  0.84           C  
ATOM   2024  NE  ARG A 139      26.372   2.663   3.582  1.00  0.84           N  
ATOM   2025  CZ  ARG A 139      25.459   3.484   3.027  1.00  0.84           C  
ATOM   2026  NH1 ARG A 139      25.847   4.457   2.233  1.00  0.84           N  
ATOM   2027  NH2 ARG A 139      24.176   3.307   3.279  1.00  0.84           N  
ATOM   2028  H   ARG A 139      27.716  -1.891   1.858  1.00  0.84           H  
ATOM   2029  HA  ARG A 139      29.930  -0.746   3.148  1.00  0.84           H  
ATOM   2030 1HB  ARG A 139      28.205   0.535   2.015  1.00  0.84           H  
ATOM   2031 2HB  ARG A 139      27.048   0.124   3.284  1.00  0.84           H  
ATOM   2032 1HG  ARG A 139      28.269   1.382   4.882  1.00  0.84           H  
ATOM   2033 2HG  ARG A 139      29.586   1.687   3.744  1.00  0.84           H  
ATOM   2034 1HD  ARG A 139      28.183   3.619   3.898  1.00  0.84           H  
ATOM   2035 2HD  ARG A 139      27.981   2.875   2.292  1.00  0.84           H  
ATOM   2036  HE  ARG A 139      26.032   1.925   4.183  1.00  0.84           H  
ATOM   2037 1HH1 ARG A 139      26.829   4.589   2.039  1.00  0.84           H  
ATOM   2038 2HH1 ARG A 139      25.165   5.074   1.818  1.00  0.84           H  
ATOM   2039 1HH2 ARG A 139      23.873   2.552   3.878  1.00  0.84           H  
ATOM   2040 2HH2 ARG A 139      23.485   3.908   2.858  1.00  0.84           H  
ATOM   2041  N   GLU A 140      27.866  -2.103   5.256  1.00  0.93           N  
ATOM   2042  CA  GLU A 140      27.709  -2.357   6.678  1.00  0.93           C  
ATOM   2043  C   GLU A 140      29.042  -2.657   7.366  1.00  0.93           C  
ATOM   2044  O   GLU A 140      29.239  -2.234   8.506  1.00  0.93           O  
ATOM   2045  CB  GLU A 140      26.732  -3.517   6.953  1.00  0.93           C  
ATOM   2046  CG  GLU A 140      25.248  -3.216   6.769  1.00  0.93           C  
ATOM   2047  CD  GLU A 140      24.725  -3.459   5.423  1.00  0.93           C  
ATOM   2048  OE1 GLU A 140      25.468  -3.892   4.584  1.00  0.93           O  
ATOM   2049  OE2 GLU A 140      23.560  -3.209   5.223  1.00  0.93           O  
ATOM   2050  H   GLU A 140      27.288  -2.570   4.574  1.00  0.93           H  
ATOM   2051  HA  GLU A 140      27.295  -1.465   7.139  1.00  0.93           H  
ATOM   2052 1HB  GLU A 140      26.980  -4.358   6.310  1.00  0.93           H  
ATOM   2053 2HB  GLU A 140      26.850  -3.848   7.963  1.00  0.93           H  
ATOM   2054 1HG  GLU A 140      24.691  -3.836   7.473  1.00  0.93           H  
ATOM   2055 2HG  GLU A 140      25.076  -2.174   7.040  1.00  0.93           H  
ATOM   2056  N   VAL A 141      29.992  -3.314   6.693  1.00  1.06           N  
ATOM   2057  CA  VAL A 141      31.236  -3.596   7.394  1.00  1.06           C  
ATOM   2058  C   VAL A 141      32.018  -2.310   7.712  1.00  1.06           C  
ATOM   2059  O   VAL A 141      32.664  -2.213   8.756  1.00  1.06           O  
ATOM   2060  CB  VAL A 141      32.099  -4.581   6.597  1.00  1.06           C  
ATOM   2061  CG1 VAL A 141      32.679  -3.953   5.359  1.00  1.06           C  
ATOM   2062  CG2 VAL A 141      33.205  -5.083   7.489  1.00  1.06           C  
ATOM   2063  H   VAL A 141      29.853  -3.602   5.723  1.00  1.06           H  
ATOM   2064  HA  VAL A 141      30.985  -4.084   8.334  1.00  1.06           H  
ATOM   2065  HB  VAL A 141      31.468  -5.407   6.277  1.00  1.06           H  
ATOM   2066 1HG1 VAL A 141      33.250  -4.715   4.843  1.00  1.06           H  
ATOM   2067 2HG1 VAL A 141      31.883  -3.600   4.722  1.00  1.06           H  
ATOM   2068 3HG1 VAL A 141      33.336  -3.130   5.615  1.00  1.06           H  
ATOM   2069 1HG2 VAL A 141      33.799  -5.795   6.950  1.00  1.06           H  
ATOM   2070 2HG2 VAL A 141      33.831  -4.247   7.796  1.00  1.06           H  
ATOM   2071 3HG2 VAL A 141      32.775  -5.560   8.366  1.00  1.06           H  
ATOM   2072  N   LYS A 142      31.915  -1.291   6.848  1.00  1.20           N  
ATOM   2073  CA  LYS A 142      32.605  -0.013   7.033  1.00  1.20           C  
ATOM   2074  C   LYS A 142      32.025   0.717   8.233  1.00  1.20           C  
ATOM   2075  O   LYS A 142      32.695   1.510   8.897  1.00  1.20           O  
ATOM   2076  CB  LYS A 142      32.470   0.862   5.782  1.00  1.20           C  
ATOM   2077  CG  LYS A 142      33.246   0.378   4.559  1.00  1.20           C  
ATOM   2078  CD  LYS A 142      32.987   1.286   3.350  1.00  1.20           C  
ATOM   2079  CE  LYS A 142      33.821   0.872   2.148  1.00  1.20           C  
ATOM   2080  NZ  LYS A 142      33.468   1.649   0.910  1.00  1.20           N  
ATOM   2081  H   LYS A 142      31.308  -1.394   6.043  1.00  1.20           H  
ATOM   2082  HA  LYS A 142      33.659  -0.206   7.225  1.00  1.20           H  
ATOM   2083 1HB  LYS A 142      31.423   0.938   5.506  1.00  1.20           H  
ATOM   2084 2HB  LYS A 142      32.811   1.870   6.014  1.00  1.20           H  
ATOM   2085 1HG  LYS A 142      34.314   0.362   4.776  1.00  1.20           H  
ATOM   2086 2HG  LYS A 142      32.931  -0.637   4.312  1.00  1.20           H  
ATOM   2087 1HD  LYS A 142      31.935   1.225   3.074  1.00  1.20           H  
ATOM   2088 2HD  LYS A 142      33.219   2.317   3.609  1.00  1.20           H  
ATOM   2089 1HE  LYS A 142      34.872   1.034   2.377  1.00  1.20           H  
ATOM   2090 2HE  LYS A 142      33.666  -0.177   1.963  1.00  1.20           H  
ATOM   2091 1HZ  LYS A 142      34.054   1.324   0.150  1.00  1.20           H  
ATOM   2092 2HZ  LYS A 142      32.490   1.482   0.682  1.00  1.20           H  
ATOM   2093 3HZ  LYS A 142      33.613   2.634   1.043  1.00  1.20           H  
ATOM   2094  N   LEU A 143      30.765   0.412   8.506  1.00  1.36           N  
ATOM   2095  CA  LEU A 143      30.002   1.000   9.590  1.00  1.36           C  
ATOM   2096  C   LEU A 143      30.106   0.181  10.881  1.00  1.36           C  
ATOM   2097  O   LEU A 143      29.477   0.524  11.883  1.00  1.36           O  
ATOM   2098  CB  LEU A 143      28.535   1.070   9.168  1.00  1.36           C  
ATOM   2099  CG  LEU A 143      28.262   1.894   7.913  1.00  1.36           C  
ATOM   2100  CD1 LEU A 143      26.788   1.788   7.539  1.00  1.36           C  
ATOM   2101  CD2 LEU A 143      28.662   3.322   8.156  1.00  1.36           C  
ATOM   2102  H   LEU A 143      30.297  -0.243   7.874  1.00  1.36           H  
ATOM   2103  HA  LEU A 143      30.381   2.003   9.778  1.00  1.36           H  
ATOM   2104 1HB  LEU A 143      28.183   0.059   8.989  1.00  1.36           H  
ATOM   2105 2HB  LEU A 143      27.960   1.499   9.984  1.00  1.36           H  
ATOM   2106  HG  LEU A 143      28.851   1.493   7.093  1.00  1.36           H  
ATOM   2107 1HD1 LEU A 143      26.600   2.366   6.637  1.00  1.36           H  
ATOM   2108 2HD1 LEU A 143      26.528   0.749   7.362  1.00  1.36           H  
ATOM   2109 3HD1 LEU A 143      26.181   2.180   8.352  1.00  1.36           H  
ATOM   2110 1HD2 LEU A 143      28.481   3.908   7.254  1.00  1.36           H  
ATOM   2111 2HD2 LEU A 143      28.076   3.730   8.980  1.00  1.36           H  
ATOM   2112 3HD2 LEU A 143      29.723   3.362   8.408  1.00  1.36           H  
ATOM   2113  N   ALA A 144      30.890  -0.910  10.855  1.00  1.54           N  
ATOM   2114  CA  ALA A 144      31.029  -1.854  11.969  1.00  1.54           C  
ATOM   2115  C   ALA A 144      29.682  -2.487  12.335  1.00  1.54           C  
ATOM   2116  O   ALA A 144      29.383  -2.726  13.508  1.00  1.54           O  
ATOM   2117  CB  ALA A 144      31.637  -1.170  13.188  1.00  1.54           C  
ATOM   2118  H   ALA A 144      31.418  -1.131  10.012  1.00  1.54           H  
ATOM   2119  HA  ALA A 144      31.698  -2.651  11.641  1.00  1.54           H  
ATOM   2120 1HB  ALA A 144      31.763  -1.903  13.983  1.00  1.54           H  
ATOM   2121 2HB  ALA A 144      32.607  -0.753  12.920  1.00  1.54           H  
ATOM   2122 3HB  ALA A 144      30.991  -0.375  13.543  1.00  1.54           H  
ATOM   2123  N   ILE A 145      28.900  -2.793  11.304  1.00  1.69           N  
ATOM   2124  CA  ILE A 145      27.591  -3.419  11.393  1.00  1.69           C  
ATOM   2125  C   ILE A 145      27.588  -4.777  10.697  1.00  1.69           C  
ATOM   2126  O   ILE A 145      28.194  -4.953   9.642  1.00  1.69           O  
ATOM   2127  CB  ILE A 145      26.503  -2.499  10.778  1.00  1.69           C  
ATOM   2128  CG1 ILE A 145      26.391  -1.208  11.565  1.00  1.69           C  
ATOM   2129  CG2 ILE A 145      25.153  -3.190  10.671  1.00  1.69           C  
ATOM   2130  CD1 ILE A 145      25.511  -0.191  10.895  1.00  1.69           C  
ATOM   2131  H   ILE A 145      29.221  -2.557  10.368  1.00  1.69           H  
ATOM   2132  HA  ILE A 145      27.352  -3.575  12.444  1.00  1.69           H  
ATOM   2133  HB  ILE A 145      26.826  -2.217   9.778  1.00  1.69           H  
ATOM   2134 1HG1 ILE A 145      25.994  -1.425  12.554  1.00  1.69           H  
ATOM   2135 2HG1 ILE A 145      27.374  -0.778  11.678  1.00  1.69           H  
ATOM   2136 1HG2 ILE A 145      24.438  -2.512  10.208  1.00  1.69           H  
ATOM   2137 2HG2 ILE A 145      25.243  -4.082  10.058  1.00  1.69           H  
ATOM   2138 3HG2 ILE A 145      24.803  -3.467  11.663  1.00  1.69           H  
ATOM   2139 1HD1 ILE A 145      25.474   0.716  11.498  1.00  1.69           H  
ATOM   2140 2HD1 ILE A 145      25.904   0.044   9.914  1.00  1.69           H  
ATOM   2141 3HD1 ILE A 145      24.507  -0.597  10.789  1.00  1.69           H  
ATOM   2142  N   VAL A 146      26.990  -5.772  11.334  1.00  1.80           N  
ATOM   2143  CA  VAL A 146      26.888  -7.084  10.715  1.00  1.80           C  
ATOM   2144  C   VAL A 146      25.666  -7.108   9.804  1.00  1.80           C  
ATOM   2145  O   VAL A 146      24.579  -6.689  10.201  1.00  1.80           O  
ATOM   2146  CB  VAL A 146      26.795  -8.193  11.769  1.00  1.80           C  
ATOM   2147  CG1 VAL A 146      26.598  -9.543  11.082  1.00  1.80           C  
ATOM   2148  CG2 VAL A 146      28.063  -8.183  12.611  1.00  1.80           C  
ATOM   2149  H   VAL A 146      26.552  -5.602  12.229  1.00  1.80           H  
ATOM   2150  HA  VAL A 146      27.778  -7.260  10.111  1.00  1.80           H  
ATOM   2151  HB  VAL A 146      25.921  -8.021  12.407  1.00  1.80           H  
ATOM   2152 1HG1 VAL A 146      26.521 -10.322  11.841  1.00  1.80           H  
ATOM   2153 2HG1 VAL A 146      25.677  -9.527  10.501  1.00  1.80           H  
ATOM   2154 3HG1 VAL A 146      27.442  -9.751  10.429  1.00  1.80           H  
ATOM   2155 1HG2 VAL A 146      28.001  -8.966  13.367  1.00  1.80           H  
ATOM   2156 2HG2 VAL A 146      28.926  -8.363  11.969  1.00  1.80           H  
ATOM   2157 3HG2 VAL A 146      28.169  -7.213  13.099  1.00  1.80           H  
ATOM   2158  N   ALA A 147      25.824  -7.598   8.574  1.00  1.82           N  
ATOM   2159  CA  ALA A 147      24.712  -7.625   7.618  1.00  1.82           C  
ATOM   2160  C   ALA A 147      23.712  -8.763   7.911  1.00  1.82           C  
ATOM   2161  O   ALA A 147      23.526  -9.690   7.109  1.00  1.82           O  
ATOM   2162  CB  ALA A 147      25.259  -7.761   6.214  1.00  1.82           C  
ATOM   2163  H   ALA A 147      26.732  -7.937   8.296  1.00  1.82           H  
ATOM   2164  HA  ALA A 147      24.179  -6.675   7.697  1.00  1.82           H  
ATOM   2165 1HB  ALA A 147      24.431  -7.733   5.514  1.00  1.82           H  
ATOM   2166 2HB  ALA A 147      25.939  -6.929   6.003  1.00  1.82           H  
ATOM   2167 3HB  ALA A 147      25.791  -8.694   6.123  1.00  1.82           H  
ATOM   2168  N   ASP A 148      23.025  -8.600   9.043  1.00  1.78           N  
ATOM   2169  CA  ASP A 148      22.062  -9.518   9.655  1.00  1.78           C  
ATOM   2170  C   ASP A 148      20.859  -9.858   8.791  1.00  1.78           C  
ATOM   2171  O   ASP A 148      20.188 -10.868   9.020  1.00  1.78           O  
ATOM   2172  CB  ASP A 148      21.569  -8.929  10.978  1.00  1.78           C  
ATOM   2173  CG  ASP A 148      22.552  -9.039  12.158  1.00  1.78           C  
ATOM   2174  OD1 ASP A 148      23.493  -9.793  12.079  1.00  1.78           O  
ATOM   2175  OD2 ASP A 148      22.335  -8.362  13.138  1.00  1.78           O  
ATOM   2176  H   ASP A 148      23.267  -7.764   9.568  1.00  1.78           H  
ATOM   2177  HA  ASP A 148      22.586 -10.448   9.875  1.00  1.78           H  
ATOM   2178 1HB  ASP A 148      21.337  -7.873  10.829  1.00  1.78           H  
ATOM   2179 2HB  ASP A 148      20.665  -9.410  11.255  1.00  1.78           H  
ATOM   2180  N   VAL A 149      20.580  -9.020   7.800  1.00  1.69           N  
ATOM   2181  CA  VAL A 149      19.452  -9.224   6.903  1.00  1.69           C  
ATOM   2182  C   VAL A 149      19.562 -10.503   6.074  1.00  1.69           C  
ATOM   2183  O   VAL A 149      18.556 -10.967   5.541  1.00  1.69           O  
ATOM   2184  CB  VAL A 149      19.288  -8.015   5.974  1.00  1.69           C  
ATOM   2185  CG1 VAL A 149      18.996  -6.817   6.798  1.00  1.69           C  
ATOM   2186  CG2 VAL A 149      20.563  -7.802   5.132  1.00  1.69           C  
ATOM   2187  H   VAL A 149      21.180  -8.220   7.666  1.00  1.69           H  
ATOM   2188  HA  VAL A 149      18.549  -9.295   7.511  1.00  1.69           H  
ATOM   2189  HB  VAL A 149      18.443  -8.177   5.331  1.00  1.69           H  
ATOM   2190 1HG1 VAL A 149      18.847  -5.974   6.147  1.00  1.69           H  
ATOM   2191 2HG1 VAL A 149      18.098  -6.996   7.373  1.00  1.69           H  
ATOM   2192 3HG1 VAL A 149      19.827  -6.621   7.474  1.00  1.69           H  
ATOM   2193 1HG2 VAL A 149      20.427  -6.939   4.484  1.00  1.69           H  
ATOM   2194 2HG2 VAL A 149      21.417  -7.631   5.789  1.00  1.69           H  
ATOM   2195 3HG2 VAL A 149      20.743  -8.683   4.518  1.00  1.69           H  
ATOM   2196  N   GLY A 150      20.772 -11.079   5.977  1.00  1.59           N  
ATOM   2197  CA  GLY A 150      20.948 -12.320   5.228  1.00  1.59           C  
ATOM   2198  C   GLY A 150      21.886 -12.183   4.039  1.00  1.59           C  
ATOM   2199  O   GLY A 150      22.151 -13.164   3.337  1.00  1.59           O  
ATOM   2200  H   GLY A 150      21.572 -10.652   6.445  1.00  1.59           H  
ATOM   2201 1HA  GLY A 150      21.325 -13.088   5.902  1.00  1.59           H  
ATOM   2202 2HA  GLY A 150      19.978 -12.665   4.874  1.00  1.59           H  
ATOM   2203  N   SER A 151      22.480 -11.016   3.878  1.00  1.48           N  
ATOM   2204  CA  SER A 151      23.392 -10.749   2.771  1.00  1.48           C  
ATOM   2205  C   SER A 151      24.518 -11.745   2.683  1.00  1.48           C  
ATOM   2206  O   SER A 151      24.859 -12.224   1.603  1.00  1.48           O  
ATOM   2207  CB  SER A 151      23.983  -9.368   2.927  1.00  1.48           C  
ATOM   2208  OG  SER A 151      24.862  -9.066   1.882  1.00  1.48           O  
ATOM   2209  H   SER A 151      22.228 -10.265   4.501  1.00  1.48           H  
ATOM   2210  HA  SER A 151      22.835 -10.802   1.840  1.00  1.48           H  
ATOM   2211 1HB  SER A 151      23.182  -8.632   2.965  1.00  1.48           H  
ATOM   2212 2HB  SER A 151      24.515  -9.321   3.864  1.00  1.48           H  
ATOM   2213  HG  SER A 151      24.449  -9.415   1.086  1.00  1.48           H  
ATOM   2214  N   LEU A 152      25.076 -12.115   3.816  1.00  1.40           N  
ATOM   2215  CA  LEU A 152      26.233 -12.975   3.789  1.00  1.40           C  
ATOM   2216  C   LEU A 152      25.845 -14.455   3.776  1.00  1.40           C  
ATOM   2217  O   LEU A 152      26.708 -15.332   3.805  1.00  1.40           O  
ATOM   2218  CB  LEU A 152      27.103 -12.607   4.975  1.00  1.40           C  
ATOM   2219  CG  LEU A 152      27.519 -11.118   4.930  1.00  1.40           C  
ATOM   2220  CD1 LEU A 152      28.373 -10.781   6.129  1.00  1.40           C  
ATOM   2221  CD2 LEU A 152      28.187 -10.830   3.618  1.00  1.40           C  
ATOM   2222  H   LEU A 152      24.732 -11.743   4.691  1.00  1.40           H  
ATOM   2223  HA  LEU A 152      26.793 -12.767   2.877  1.00  1.40           H  
ATOM   2224 1HB  LEU A 152      26.550 -12.787   5.895  1.00  1.40           H  
ATOM   2225 2HB  LEU A 152      28.003 -13.222   4.967  1.00  1.40           H  
ATOM   2226  HG  LEU A 152      26.629 -10.503   4.995  1.00  1.40           H  
ATOM   2227 1HD1 LEU A 152      28.637  -9.723   6.102  1.00  1.40           H  
ATOM   2228 2HD1 LEU A 152      27.816 -10.993   7.042  1.00  1.40           H  
ATOM   2229 3HD1 LEU A 152      29.282 -11.383   6.108  1.00  1.40           H  
ATOM   2230 1HD2 LEU A 152      28.465  -9.777   3.564  1.00  1.40           H  
ATOM   2231 2HD2 LEU A 152      29.060 -11.446   3.539  1.00  1.40           H  
ATOM   2232 3HD2 LEU A 152      27.505 -11.064   2.804  1.00  1.40           H  
ATOM   2233  N   ALA A 153      24.534 -14.722   3.752  1.00  1.36           N  
ATOM   2234  CA  ALA A 153      23.998 -16.069   3.642  1.00  1.36           C  
ATOM   2235  C   ALA A 153      23.619 -16.307   2.180  1.00  1.36           C  
ATOM   2236  O   ALA A 153      23.856 -17.382   1.628  1.00  1.36           O  
ATOM   2237  CB  ALA A 153      22.791 -16.255   4.546  1.00  1.36           C  
ATOM   2238  H   ALA A 153      23.866 -13.961   3.745  1.00  1.36           H  
ATOM   2239  HA  ALA A 153      24.774 -16.781   3.920  1.00  1.36           H  
ATOM   2240 1HB  ALA A 153      22.413 -17.270   4.439  1.00  1.36           H  
ATOM   2241 2HB  ALA A 153      23.082 -16.082   5.580  1.00  1.36           H  
ATOM   2242 3HB  ALA A 153      22.014 -15.548   4.266  1.00  1.36           H  
ATOM   2243  N   ARG A 154      23.032 -15.274   1.554  1.00  1.32           N  
ATOM   2244  CA  ARG A 154      22.600 -15.309   0.156  1.00  1.32           C  
ATOM   2245  C   ARG A 154      23.755 -15.146  -0.845  1.00  1.32           C  
ATOM   2246  O   ARG A 154      23.847 -15.878  -1.832  1.00  1.32           O  
ATOM   2247  CB  ARG A 154      21.587 -14.202  -0.110  1.00  1.32           C  
ATOM   2248  CG  ARG A 154      21.047 -14.153  -1.543  1.00  1.32           C  
ATOM   2249  CD  ARG A 154      20.233 -15.362  -1.889  1.00  1.32           C  
ATOM   2250  NE  ARG A 154      19.800 -15.332  -3.277  1.00  1.32           N  
ATOM   2251  CZ  ARG A 154      19.036 -16.236  -3.910  1.00  1.32           C  
ATOM   2252  NH1 ARG A 154      18.561 -17.304  -3.298  1.00  1.32           N  
ATOM   2253  NH2 ARG A 154      18.774 -15.998  -5.174  1.00  1.32           N  
ATOM   2254  H   ARG A 154      22.850 -14.427   2.088  1.00  1.32           H  
ATOM   2255  HA  ARG A 154      22.123 -16.272  -0.025  1.00  1.32           H  
ATOM   2256 1HB  ARG A 154      20.743 -14.305   0.570  1.00  1.32           H  
ATOM   2257 2HB  ARG A 154      22.049 -13.230   0.102  1.00  1.32           H  
ATOM   2258 1HG  ARG A 154      20.414 -13.264  -1.654  1.00  1.32           H  
ATOM   2259 2HG  ARG A 154      21.880 -14.090  -2.241  1.00  1.32           H  
ATOM   2260 1HD  ARG A 154      20.830 -16.244  -1.734  1.00  1.32           H  
ATOM   2261 2HD  ARG A 154      19.348 -15.399  -1.255  1.00  1.32           H  
ATOM   2262  HE  ARG A 154      20.095 -14.540  -3.858  1.00  1.32           H  
ATOM   2263 1HH1 ARG A 154      18.769 -17.461  -2.322  1.00  1.32           H  
ATOM   2264 2HH1 ARG A 154      17.982 -17.960  -3.807  1.00  1.32           H  
ATOM   2265 1HH2 ARG A 154      19.187 -15.144  -5.584  1.00  1.32           H  
ATOM   2266 2HH2 ARG A 154      18.198 -16.625  -5.720  1.00  1.32           H  
ATOM   2267  N   LEU A 155      24.674 -14.208  -0.583  1.00  1.29           N  
ATOM   2268  CA  LEU A 155      25.747 -13.943  -1.536  1.00  1.29           C  
ATOM   2269  C   LEU A 155      26.641 -15.125  -1.928  1.00  1.29           C  
ATOM   2270  O   LEU A 155      26.954 -15.230  -3.109  1.00  1.29           O  
ATOM   2271  CB  LEU A 155      26.611 -12.766  -1.093  1.00  1.29           C  
ATOM   2272  CG  LEU A 155      25.979 -11.392  -1.235  1.00  1.29           C  
ATOM   2273  CD1 LEU A 155      26.881 -10.325  -0.604  1.00  1.29           C  
ATOM   2274  CD2 LEU A 155      25.782 -11.134  -2.694  1.00  1.29           C  
ATOM   2275  H   LEU A 155      24.609 -13.625   0.254  1.00  1.29           H  
ATOM   2276  HA  LEU A 155      25.261 -13.610  -2.453  1.00  1.29           H  
ATOM   2277 1HB  LEU A 155      26.860 -12.879  -0.047  1.00  1.29           H  
ATOM   2278 2HB  LEU A 155      27.516 -12.784  -1.673  1.00  1.29           H  
ATOM   2279  HG  LEU A 155      25.014 -11.368  -0.728  1.00  1.29           H  
ATOM   2280 1HD1 LEU A 155      26.420  -9.345  -0.718  1.00  1.29           H  
ATOM   2281 2HD1 LEU A 155      27.005 -10.541   0.455  1.00  1.29           H  
ATOM   2282 3HD1 LEU A 155      27.850 -10.327  -1.094  1.00  1.29           H  
ATOM   2283 1HD2 LEU A 155      25.333 -10.170  -2.827  1.00  1.29           H  
ATOM   2284 2HD2 LEU A 155      26.719 -11.157  -3.201  1.00  1.29           H  
ATOM   2285 3HD2 LEU A 155      25.133 -11.897  -3.108  1.00  1.29           H  
ATOM   2286  N   PRO A 156      27.027 -16.067  -1.037  1.00  1.25           N  
ATOM   2287  CA  PRO A 156      27.817 -17.252  -1.355  1.00  1.25           C  
ATOM   2288  C   PRO A 156      27.156 -18.132  -2.431  1.00  1.25           C  
ATOM   2289  O   PRO A 156      27.804 -18.997  -3.018  1.00  1.25           O  
ATOM   2290  CB  PRO A 156      27.896 -17.983  -0.012  1.00  1.25           C  
ATOM   2291  CG  PRO A 156      27.728 -16.901   1.018  1.00  1.25           C  
ATOM   2292  CD  PRO A 156      26.752 -15.938   0.403  1.00  1.25           C  
ATOM   2293  HA  PRO A 156      28.820 -16.936  -1.686  1.00  1.25           H  
ATOM   2294 1HB  PRO A 156      27.109 -18.751   0.042  1.00  1.25           H  
ATOM   2295 2HB  PRO A 156      28.869 -18.508   0.069  1.00  1.25           H  
ATOM   2296 1HG  PRO A 156      27.338 -17.329   1.957  1.00  1.25           H  
ATOM   2297 2HG  PRO A 156      28.693 -16.453   1.263  1.00  1.25           H  
ATOM   2298 1HD  PRO A 156      25.783 -16.306   0.616  1.00  1.25           H  
ATOM   2299 2HD  PRO A 156      26.920 -14.939   0.792  1.00  1.25           H  
ATOM   2300  N   LEU A 157      25.847 -17.969  -2.672  1.00  1.20           N  
ATOM   2301  CA  LEU A 157      25.206 -18.770  -3.700  1.00  1.20           C  
ATOM   2302  C   LEU A 157      25.501 -18.233  -5.098  1.00  1.20           C  
ATOM   2303  O   LEU A 157      25.328 -18.957  -6.083  1.00  1.20           O  
ATOM   2304  CB  LEU A 157      23.688 -18.826  -3.504  1.00  1.20           C  
ATOM   2305  CG  LEU A 157      23.187 -19.556  -2.254  1.00  1.20           C  
ATOM   2306  CD1 LEU A 157      21.676 -19.421  -2.180  1.00  1.20           C  
ATOM   2307  CD2 LEU A 157      23.599 -21.035  -2.324  1.00  1.20           C  
ATOM   2308  H   LEU A 157      25.285 -17.264  -2.196  1.00  1.20           H  
ATOM   2309  HA  LEU A 157      25.597 -19.784  -3.637  1.00  1.20           H  
ATOM   2310 1HB  LEU A 157      23.314 -17.802  -3.458  1.00  1.20           H  
ATOM   2311 2HB  LEU A 157      23.247 -19.308  -4.370  1.00  1.20           H  
ATOM   2312  HG  LEU A 157      23.618 -19.091  -1.358  1.00  1.20           H  
ATOM   2313 1HD1 LEU A 157      21.309 -19.928  -1.287  1.00  1.20           H  
ATOM   2314 2HD1 LEU A 157      21.420 -18.375  -2.132  1.00  1.20           H  
ATOM   2315 3HD1 LEU A 157      21.225 -19.867  -3.065  1.00  1.20           H  
ATOM   2316 1HD2 LEU A 157      23.240 -21.559  -1.435  1.00  1.20           H  
ATOM   2317 2HD2 LEU A 157      23.171 -21.496  -3.206  1.00  1.20           H  
ATOM   2318 3HD2 LEU A 157      24.687 -21.107  -2.371  1.00  1.20           H  
ATOM   2319  N   ILE A 158      25.901 -16.956  -5.197  1.00  1.14           N  
ATOM   2320  CA  ILE A 158      26.170 -16.359  -6.500  1.00  1.14           C  
ATOM   2321  C   ILE A 158      27.627 -15.877  -6.637  1.00  1.14           C  
ATOM   2322  O   ILE A 158      28.148 -15.799  -7.750  1.00  1.14           O  
ATOM   2323  CB  ILE A 158      25.157 -15.224  -6.794  1.00  1.14           C  
ATOM   2324  CG1 ILE A 158      25.269 -14.103  -5.799  1.00  1.14           C  
ATOM   2325  CG2 ILE A 158      23.721 -15.789  -6.783  1.00  1.14           C  
ATOM   2326  CD1 ILE A 158      24.448 -12.915  -6.180  1.00  1.14           C  
ATOM   2327  H   ILE A 158      26.057 -16.407  -4.358  1.00  1.14           H  
ATOM   2328  HA  ILE A 158      26.017 -17.121  -7.261  1.00  1.14           H  
ATOM   2329  HB  ILE A 158      25.371 -14.805  -7.776  1.00  1.14           H  
ATOM   2330 1HG1 ILE A 158      24.964 -14.452  -4.814  1.00  1.14           H  
ATOM   2331 2HG1 ILE A 158      26.287 -13.788  -5.754  1.00  1.14           H  
ATOM   2332 1HG2 ILE A 158      23.014 -14.993  -7.012  1.00  1.14           H  
ATOM   2333 2HG2 ILE A 158      23.636 -16.576  -7.529  1.00  1.14           H  
ATOM   2334 3HG2 ILE A 158      23.492 -16.196  -5.799  1.00  1.14           H  
ATOM   2335 1HD1 ILE A 158      24.584 -12.133  -5.445  1.00  1.14           H  
ATOM   2336 2HD1 ILE A 158      24.761 -12.559  -7.156  1.00  1.14           H  
ATOM   2337 3HD1 ILE A 158      23.397 -13.196  -6.222  1.00  1.14           H  
ATOM   2338  N   LEU A 159      28.292 -15.599  -5.510  1.00  1.07           N  
ATOM   2339  CA  LEU A 159      29.686 -15.150  -5.512  1.00  1.07           C  
ATOM   2340  C   LEU A 159      30.520 -16.285  -4.936  1.00  1.07           C  
ATOM   2341  O   LEU A 159      30.010 -17.045  -4.124  1.00  1.07           O  
ATOM   2342  CB  LEU A 159      29.900 -13.914  -4.623  1.00  1.07           C  
ATOM   2343  CG  LEU A 159      29.015 -12.696  -4.875  1.00  1.07           C  
ATOM   2344  CD1 LEU A 159      29.401 -11.581  -3.904  1.00  1.07           C  
ATOM   2345  CD2 LEU A 159      29.127 -12.278  -6.280  1.00  1.07           C  
ATOM   2346  H   LEU A 159      27.815 -15.675  -4.623  1.00  1.07           H  
ATOM   2347  HA  LEU A 159      30.008 -14.940  -6.532  1.00  1.07           H  
ATOM   2348 1HB  LEU A 159      29.741 -14.219  -3.588  1.00  1.07           H  
ATOM   2349 2HB  LEU A 159      30.940 -13.597  -4.722  1.00  1.07           H  
ATOM   2350  HG  LEU A 159      27.991 -12.953  -4.661  1.00  1.07           H  
ATOM   2351 1HD1 LEU A 159      28.766 -10.714  -4.065  1.00  1.07           H  
ATOM   2352 2HD1 LEU A 159      29.286 -11.931  -2.898  1.00  1.07           H  
ATOM   2353 3HD1 LEU A 159      30.423 -11.297  -4.061  1.00  1.07           H  
ATOM   2354 1HD2 LEU A 159      28.491 -11.442  -6.434  1.00  1.07           H  
ATOM   2355 2HD2 LEU A 159      30.153 -12.015  -6.499  1.00  1.07           H  
ATOM   2356 3HD2 LEU A 159      28.817 -13.094  -6.933  1.00  1.07           H  
ATOM   2357  N   SER A 160      31.795 -16.398  -5.294  1.00  1.01           N  
ATOM   2358  CA  SER A 160      32.604 -17.426  -4.634  1.00  1.01           C  
ATOM   2359  C   SER A 160      32.786 -17.062  -3.171  1.00  1.01           C  
ATOM   2360  O   SER A 160      32.768 -15.876  -2.841  1.00  1.01           O  
ATOM   2361  CB  SER A 160      33.968 -17.543  -5.304  1.00  1.01           C  
ATOM   2362  OG  SER A 160      34.766 -16.359  -5.127  1.00  1.01           O  
ATOM   2363  H   SER A 160      32.193 -15.784  -5.990  1.00  1.01           H  
ATOM   2364  HA  SER A 160      32.083 -18.383  -4.696  1.00  1.01           H  
ATOM   2365 1HB  SER A 160      34.499 -18.403  -4.899  1.00  1.01           H  
ATOM   2366 2HB  SER A 160      33.825 -17.724  -6.368  1.00  1.01           H  
ATOM   2367  HG  SER A 160      35.498 -16.443  -5.757  1.00  1.01           H  
ATOM   2368  N   ASP A 161      33.074 -18.053  -2.311  1.00  0.96           N  
ATOM   2369  CA  ASP A 161      33.314 -17.769  -0.890  1.00  0.96           C  
ATOM   2370  C   ASP A 161      34.481 -16.816  -0.711  1.00  0.96           C  
ATOM   2371  O   ASP A 161      34.471 -15.956   0.171  1.00  0.96           O  
ATOM   2372  CB  ASP A 161      33.620 -19.052  -0.106  1.00  0.96           C  
ATOM   2373  CG  ASP A 161      32.410 -19.958   0.125  1.00  0.96           C  
ATOM   2374  OD1 ASP A 161      31.307 -19.515  -0.065  1.00  0.96           O  
ATOM   2375  OD2 ASP A 161      32.611 -21.090   0.491  1.00  0.96           O  
ATOM   2376  H   ASP A 161      33.084 -19.009  -2.639  1.00  0.96           H  
ATOM   2377  HA  ASP A 161      32.419 -17.306  -0.473  1.00  0.96           H  
ATOM   2378 1HB  ASP A 161      34.383 -19.623  -0.632  1.00  0.96           H  
ATOM   2379 2HB  ASP A 161      34.036 -18.784   0.865  1.00  0.96           H  
ATOM   2380  N   GLY A 162      35.488 -16.960  -1.562  1.00  0.92           N  
ATOM   2381  CA  GLY A 162      36.647 -16.095  -1.501  1.00  0.92           C  
ATOM   2382  C   GLY A 162      36.224 -14.647  -1.704  1.00  0.92           C  
ATOM   2383  O   GLY A 162      36.503 -13.786  -0.861  1.00  0.92           O  
ATOM   2384  H   GLY A 162      35.433 -17.678  -2.268  1.00  0.92           H  
ATOM   2385 1HA  GLY A 162      37.139 -16.207  -0.535  1.00  0.92           H  
ATOM   2386 2HA  GLY A 162      37.362 -16.385  -2.271  1.00  0.92           H  
ATOM   2387  N   HIS A 163      35.551 -14.371  -2.831  1.00  0.91           N  
ATOM   2388  CA  HIS A 163      35.132 -12.997  -3.099  1.00  0.91           C  
ATOM   2389  C   HIS A 163      34.059 -12.507  -2.130  1.00  0.91           C  
ATOM   2390  O   HIS A 163      33.978 -11.314  -1.824  1.00  0.91           O  
ATOM   2391  CB  HIS A 163      34.661 -12.797  -4.530  1.00  0.91           C  
ATOM   2392  CG  HIS A 163      34.432 -11.360  -4.788  1.00  0.91           C  
ATOM   2393  ND1 HIS A 163      35.446 -10.410  -4.724  1.00  0.91           N  
ATOM   2394  CD2 HIS A 163      33.315 -10.694  -5.067  1.00  0.91           C  
ATOM   2395  CE1 HIS A 163      34.936  -9.225  -4.957  1.00  0.91           C  
ATOM   2396  NE2 HIS A 163      33.646  -9.369  -5.167  1.00  0.91           N  
ATOM   2397  H   HIS A 163      35.310 -15.113  -3.495  1.00  0.91           H  
ATOM   2398  HA  HIS A 163      35.993 -12.342  -2.969  1.00  0.91           H  
ATOM   2399 1HB  HIS A 163      35.408 -13.174  -5.228  1.00  0.91           H  
ATOM   2400 2HB  HIS A 163      33.729 -13.349  -4.697  1.00  0.91           H  
ATOM   2401  HD1 HIS A 163      36.434 -10.540  -4.483  1.00  0.91           H  
ATOM   2402  HD2 HIS A 163      32.301 -11.023  -5.199  1.00  0.91           H  
ATOM   2403  HE1 HIS A 163      35.575  -8.340  -4.946  1.00  0.91           H  
ATOM   2404  N   LEU A 164      33.240 -13.416  -1.614  1.00  0.90           N  
ATOM   2405  CA  LEU A 164      32.222 -13.009  -0.673  1.00  0.90           C  
ATOM   2406  C   LEU A 164      32.903 -12.451   0.547  1.00  0.90           C  
ATOM   2407  O   LEU A 164      32.544 -11.367   1.003  1.00  0.90           O  
ATOM   2408  CB  LEU A 164      31.290 -14.153  -0.293  1.00  0.90           C  
ATOM   2409  CG  LEU A 164      30.109 -13.752   0.625  1.00  0.90           C  
ATOM   2410  CD1 LEU A 164      30.483 -13.888   2.093  1.00  0.90           C  
ATOM   2411  CD2 LEU A 164      29.761 -12.311   0.354  1.00  0.90           C  
ATOM   2412  H   LEU A 164      33.301 -14.391  -1.898  1.00  0.90           H  
ATOM   2413  HA  LEU A 164      31.623 -12.221  -1.127  1.00  0.90           H  
ATOM   2414 1HB  LEU A 164      30.881 -14.592  -1.206  1.00  0.90           H  
ATOM   2415 2HB  LEU A 164      31.871 -14.918   0.219  1.00  0.90           H  
ATOM   2416  HG  LEU A 164      29.265 -14.380   0.410  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 164      29.631 -13.597   2.709  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 164      30.744 -14.924   2.305  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 164      31.331 -13.246   2.318  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 164      28.929 -12.020   0.983  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 164      30.618 -11.678   0.575  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 164      29.496 -12.194  -0.675  1.00  0.90           H  
ATOM   2423  N   ARG A 165      33.883 -13.179   1.085  1.00  0.90           N  
ATOM   2424  CA  ARG A 165      34.603 -12.701   2.250  1.00  0.90           C  
ATOM   2425  C   ARG A 165      35.302 -11.380   1.944  1.00  0.90           C  
ATOM   2426  O   ARG A 165      35.253 -10.458   2.750  1.00  0.90           O  
ATOM   2427  CB  ARG A 165      35.628 -13.729   2.679  1.00  0.90           C  
ATOM   2428  CG  ARG A 165      35.036 -14.984   3.288  1.00  0.90           C  
ATOM   2429  CD  ARG A 165      36.070 -16.015   3.522  1.00  0.90           C  
ATOM   2430  NE  ARG A 165      35.506 -17.239   4.071  1.00  0.90           N  
ATOM   2431  CZ  ARG A 165      36.177 -18.400   4.197  1.00  0.90           C  
ATOM   2432  NH1 ARG A 165      37.432 -18.480   3.812  1.00  0.90           N  
ATOM   2433  NH2 ARG A 165      35.575 -19.460   4.708  1.00  0.90           N  
ATOM   2434  H   ARG A 165      34.135 -14.081   0.675  1.00  0.90           H  
ATOM   2435  HA  ARG A 165      33.893 -12.552   3.060  1.00  0.90           H  
ATOM   2436 1HB  ARG A 165      36.217 -14.033   1.811  1.00  0.90           H  
ATOM   2437 2HB  ARG A 165      36.310 -13.287   3.404  1.00  0.90           H  
ATOM   2438 1HG  ARG A 165      34.575 -14.736   4.243  1.00  0.90           H  
ATOM   2439 2HG  ARG A 165      34.280 -15.392   2.617  1.00  0.90           H  
ATOM   2440 1HD  ARG A 165      36.546 -16.258   2.570  1.00  0.90           H  
ATOM   2441 2HD  ARG A 165      36.816 -15.636   4.217  1.00  0.90           H  
ATOM   2442  HE  ARG A 165      34.543 -17.216   4.377  1.00  0.90           H  
ATOM   2443 1HH1 ARG A 165      37.891 -17.669   3.420  1.00  0.90           H  
ATOM   2444 2HH1 ARG A 165      37.935 -19.350   3.906  1.00  0.90           H  
ATOM   2445 1HH2 ARG A 165      34.610 -19.401   5.002  1.00  0.90           H  
ATOM   2446 2HH2 ARG A 165      36.079 -20.330   4.802  1.00  0.90           H  
ATOM   2447  N   GLU A 166      35.889 -11.235   0.751  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      36.538  -9.966   0.417  1.00  0.89           C  
ATOM   2449  C   GLU A 166      35.540  -8.820   0.551  1.00  0.89           C  
ATOM   2450  O   GLU A 166      35.793  -7.826   1.239  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      37.079 -10.013  -1.021  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      37.784  -8.757  -1.551  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      38.230  -8.930  -3.027  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      38.019  -9.994  -3.578  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      38.757  -7.992  -3.597  1.00  0.89           O  
ATOM   2456  H   GLU A 166      35.921 -12.019   0.094  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      37.359  -9.797   1.112  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      37.770 -10.851  -1.115  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      36.257 -10.208  -1.700  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      37.095  -7.912  -1.485  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      38.649  -8.538  -0.927  1.00  0.89           H  
ATOM   2462  N   LEU A 167      34.375  -8.972  -0.060  1.00  0.87           N  
ATOM   2463  CA  LEU A 167      33.383  -7.916  -0.009  1.00  0.87           C  
ATOM   2464  C   LEU A 167      32.849  -7.713   1.410  1.00  0.87           C  
ATOM   2465  O   LEU A 167      32.776  -6.587   1.906  1.00  0.87           O  
ATOM   2466  CB  LEU A 167      32.247  -8.219  -0.996  1.00  0.87           C  
ATOM   2467  CG  LEU A 167      31.144  -7.186  -1.033  1.00  0.87           C  
ATOM   2468  CD1 LEU A 167      31.768  -5.842  -1.378  1.00  0.87           C  
ATOM   2469  CD2 LEU A 167      30.081  -7.600  -2.095  1.00  0.87           C  
ATOM   2470  H   LEU A 167      34.193  -9.822  -0.597  1.00  0.87           H  
ATOM   2471  HA  LEU A 167      33.860  -6.992  -0.329  1.00  0.87           H  
ATOM   2472 1HB  LEU A 167      32.671  -8.304  -2.000  1.00  0.87           H  
ATOM   2473 2HB  LEU A 167      31.806  -9.187  -0.729  1.00  0.87           H  
ATOM   2474  HG  LEU A 167      30.684  -7.110  -0.055  1.00  0.87           H  
ATOM   2475 1HD1 LEU A 167      31.025  -5.084  -1.405  1.00  0.87           H  
ATOM   2476 2HD1 LEU A 167      32.510  -5.582  -0.627  1.00  0.87           H  
ATOM   2477 3HD1 LEU A 167      32.251  -5.894  -2.346  1.00  0.87           H  
ATOM   2478 1HD2 LEU A 167      29.288  -6.853  -2.139  1.00  0.87           H  
ATOM   2479 2HD2 LEU A 167      30.559  -7.675  -3.073  1.00  0.87           H  
ATOM   2480 3HD2 LEU A 167      29.658  -8.568  -1.822  1.00  0.87           H  
ATOM   2481  N   ALA A 168      32.522  -8.803   2.085  1.00  0.85           N  
ATOM   2482  CA  ALA A 168      31.985  -8.782   3.438  1.00  0.85           C  
ATOM   2483  C   ALA A 168      32.918  -8.133   4.448  1.00  0.85           C  
ATOM   2484  O   ALA A 168      32.466  -7.540   5.423  1.00  0.85           O  
ATOM   2485  CB  ALA A 168      31.718 -10.189   3.889  1.00  0.85           C  
ATOM   2486  H   ALA A 168      32.632  -9.708   1.639  1.00  0.85           H  
ATOM   2487  HA  ALA A 168      31.052  -8.216   3.414  1.00  0.85           H  
ATOM   2488 1HB  ALA A 168      31.277 -10.186   4.881  1.00  0.85           H  
ATOM   2489 2HB  ALA A 168      31.056 -10.655   3.184  1.00  0.85           H  
ATOM   2490 3HB  ALA A 168      32.656 -10.732   3.909  1.00  0.85           H  
ATOM   2491  N   LEU A 169      34.223  -8.296   4.245  1.00  0.82           N  
ATOM   2492  CA  LEU A 169      35.217  -7.765   5.156  1.00  0.82           C  
ATOM   2493  C   LEU A 169      35.711  -6.362   4.801  1.00  0.82           C  
ATOM   2494  O   LEU A 169      36.139  -5.624   5.692  1.00  0.82           O  
ATOM   2495  CB  LEU A 169      36.384  -8.741   5.229  1.00  0.82           C  
ATOM   2496  CG  LEU A 169      35.997 -10.131   5.773  1.00  0.82           C  
ATOM   2497  CD1 LEU A 169      37.198 -11.056   5.707  1.00  0.82           C  
ATOM   2498  CD2 LEU A 169      35.475  -9.975   7.186  1.00  0.82           C  
ATOM   2499  H   LEU A 169      34.540  -8.841   3.445  1.00  0.82           H  
ATOM   2500  HA  LEU A 169      34.767  -7.722   6.143  1.00  0.82           H  
ATOM   2501 1HB  LEU A 169      36.786  -8.872   4.221  1.00  0.82           H  
ATOM   2502 2HB  LEU A 169      37.159  -8.321   5.864  1.00  0.82           H  
ATOM   2503  HG  LEU A 169      35.211 -10.560   5.160  1.00  0.82           H  
ATOM   2504 1HD1 LEU A 169      36.921 -12.040   6.082  1.00  0.82           H  
ATOM   2505 2HD1 LEU A 169      37.526 -11.140   4.669  1.00  0.82           H  
ATOM   2506 3HD1 LEU A 169      38.006 -10.650   6.314  1.00  0.82           H  
ATOM   2507 1HD2 LEU A 169      35.187 -10.950   7.576  1.00  0.82           H  
ATOM   2508 2HD2 LEU A 169      36.253  -9.546   7.817  1.00  0.82           H  
ATOM   2509 3HD2 LEU A 169      34.606  -9.314   7.179  1.00  0.82           H  
ATOM   2510  N   THR A 170      35.666  -5.978   3.519  1.00  0.78           N  
ATOM   2511  CA  THR A 170      36.186  -4.665   3.143  1.00  0.78           C  
ATOM   2512  C   THR A 170      35.115  -3.639   2.774  1.00  0.78           C  
ATOM   2513  O   THR A 170      35.343  -2.434   2.892  1.00  0.78           O  
ATOM   2514  CB  THR A 170      37.078  -4.790   1.901  1.00  0.78           C  
ATOM   2515  OG1 THR A 170      36.275  -5.274   0.808  1.00  0.78           O  
ATOM   2516  CG2 THR A 170      38.217  -5.769   2.156  1.00  0.78           C  
ATOM   2517  H   THR A 170      35.337  -6.618   2.796  1.00  0.78           H  
ATOM   2518  HA  THR A 170      36.766  -4.269   3.974  1.00  0.78           H  
ATOM   2519  HB  THR A 170      37.480  -3.813   1.644  1.00  0.78           H  
ATOM   2520  HG1 THR A 170      36.082  -6.225   0.964  1.00  0.78           H  
ATOM   2521 1HG2 THR A 170      38.830  -5.852   1.260  1.00  0.78           H  
ATOM   2522 2HG2 THR A 170      38.826  -5.409   2.984  1.00  0.78           H  
ATOM   2523 3HG2 THR A 170      37.809  -6.749   2.406  1.00  0.78           H  
ATOM   2524  N   GLY A 171      33.964  -4.097   2.284  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      32.920  -3.197   1.825  1.00  0.75           C  
ATOM   2526  C   GLY A 171      33.282  -2.585   0.472  1.00  0.75           C  
ATOM   2527  O   GLY A 171      32.698  -1.583   0.063  1.00  0.75           O  
ATOM   2528  H   GLY A 171      33.786  -5.092   2.213  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      31.990  -3.760   1.734  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      32.749  -2.416   2.562  1.00  0.75           H  
ATOM   2531  N   LYS A 172      34.252  -3.189  -0.224  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      34.735  -2.698  -1.509  1.00  0.71           C  
ATOM   2533  C   LYS A 172      33.626  -2.394  -2.496  1.00  0.71           C  
ATOM   2534  O   LYS A 172      32.718  -3.197  -2.702  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      35.699  -3.713  -2.113  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      36.407  -3.266  -3.380  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      37.406  -4.327  -3.840  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      38.609  -4.380  -2.892  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      39.654  -5.325  -3.359  1.00  0.71           N  
ATOM   2540  H   LYS A 172      34.728  -3.999   0.175  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      35.278  -1.770  -1.332  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      36.467  -3.956  -1.382  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      35.159  -4.637  -2.335  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      35.671  -3.100  -4.174  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      36.934  -2.331  -3.197  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      36.924  -5.310  -3.851  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      37.750  -4.097  -4.848  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      39.042  -3.385  -2.819  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      38.270  -4.694  -1.901  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      40.422  -5.330  -2.711  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      39.263  -6.275  -3.415  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      39.985  -5.051  -4.268  1.00  0.71           H  
ATOM   2553  N   ASP A 173      33.717  -1.211  -3.101  1.00  0.67           N  
ATOM   2554  CA  ASP A 173      32.728  -0.745  -4.061  1.00  0.67           C  
ATOM   2555  C   ASP A 173      33.052  -1.288  -5.437  1.00  0.67           C  
ATOM   2556  O   ASP A 173      34.118  -1.016  -5.993  1.00  0.67           O  
ATOM   2557  CB  ASP A 173      32.663   0.779  -4.035  1.00  0.67           C  
ATOM   2558  CG  ASP A 173      32.120   1.299  -2.636  1.00  0.67           C  
ATOM   2559  OD1 ASP A 173      31.075   0.850  -2.200  1.00  0.67           O  
ATOM   2560  OD2 ASP A 173      32.797   2.097  -2.011  1.00  0.67           O  
ATOM   2561  H   ASP A 173      34.500  -0.616  -2.881  1.00  0.67           H  
ATOM   2562  HA  ASP A 173      31.764  -1.138  -3.798  1.00  0.67           H  
ATOM   2563 1HB  ASP A 173      33.654   1.195  -4.214  1.00  0.67           H  
ATOM   2564 2HB  ASP A 173      32.006   1.123  -4.834  1.00  0.67           H  
ATOM   2565  N   ILE A 174      32.144  -2.112  -5.943  1.00  0.64           N  
ATOM   2566  CA  ILE A 174      32.339  -2.833  -7.181  1.00  0.64           C  
ATOM   2567  C   ILE A 174      31.464  -2.319  -8.330  1.00  0.64           C  
ATOM   2568  O   ILE A 174      30.235  -2.307  -8.241  1.00  0.64           O  
ATOM   2569  CB  ILE A 174      32.039  -4.315  -6.882  1.00  0.64           C  
ATOM   2570  CG1 ILE A 174      32.999  -4.808  -5.790  1.00  0.64           C  
ATOM   2571  CG2 ILE A 174      32.149  -5.163  -8.111  1.00  0.64           C  
ATOM   2572  CD1 ILE A 174      32.652  -6.142  -5.241  1.00  0.64           C  
ATOM   2573  H   ILE A 174      31.285  -2.286  -5.421  1.00  0.64           H  
ATOM   2574  HA  ILE A 174      33.382  -2.734  -7.475  1.00  0.64           H  
ATOM   2575  HB  ILE A 174      31.024  -4.392  -6.485  1.00  0.64           H  
ATOM   2576 1HG1 ILE A 174      34.007  -4.848  -6.196  1.00  0.64           H  
ATOM   2577 2HG1 ILE A 174      32.988  -4.108  -4.971  1.00  0.64           H  
ATOM   2578 1HG2 ILE A 174      31.922  -6.196  -7.870  1.00  0.64           H  
ATOM   2579 2HG2 ILE A 174      31.452  -4.803  -8.863  1.00  0.64           H  
ATOM   2580 3HG2 ILE A 174      33.158  -5.090  -8.472  1.00  0.64           H  
ATOM   2581 1HD1 ILE A 174      33.372  -6.418  -4.470  1.00  0.64           H  
ATOM   2582 2HD1 ILE A 174      31.651  -6.107  -4.808  1.00  0.64           H  
ATOM   2583 3HD1 ILE A 174      32.678  -6.869  -6.032  1.00  0.64           H  
ATOM   2584  N   ASP A 175      32.111  -1.873  -9.409  1.00  0.61           N  
ATOM   2585  CA  ASP A 175      31.400  -1.363 -10.587  1.00  0.61           C  
ATOM   2586  C   ASP A 175      30.596  -2.487 -11.212  1.00  0.61           C  
ATOM   2587  O   ASP A 175      31.014  -3.645 -11.155  1.00  0.61           O  
ATOM   2588  CB  ASP A 175      32.352  -0.772 -11.633  1.00  0.61           C  
ATOM   2589  CG  ASP A 175      32.997   0.577 -11.240  1.00  0.61           C  
ATOM   2590  OD1 ASP A 175      32.605   1.171 -10.250  1.00  0.61           O  
ATOM   2591  OD2 ASP A 175      33.862   1.014 -11.947  1.00  0.61           O  
ATOM   2592  H   ASP A 175      33.121  -1.891  -9.409  1.00  0.61           H  
ATOM   2593  HA  ASP A 175      30.702  -0.586 -10.273  1.00  0.61           H  
ATOM   2594 1HB  ASP A 175      33.151  -1.484 -11.835  1.00  0.61           H  
ATOM   2595 2HB  ASP A 175      31.805  -0.627 -12.569  1.00  0.61           H  
ATOM   2596  N   ALA A 176      29.521  -2.150 -11.914  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      28.684  -3.148 -12.568  1.00  0.60           C  
ATOM   2598  C   ALA A 176      29.467  -4.123 -13.440  1.00  0.60           C  
ATOM   2599  O   ALA A 176      29.164  -5.313 -13.455  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      27.685  -2.451 -13.445  1.00  0.60           C  
ATOM   2601  H   ALA A 176      29.204  -1.177 -11.910  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      28.162  -3.700 -11.793  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      27.024  -3.173 -13.909  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      27.114  -1.773 -12.850  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      28.203  -1.892 -14.217  1.00  0.60           H  
ATOM   2606  N   ALA A 177      30.479  -3.645 -14.159  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      31.269  -4.528 -15.018  1.00  0.59           C  
ATOM   2608  C   ALA A 177      31.957  -5.633 -14.210  1.00  0.59           C  
ATOM   2609  O   ALA A 177      32.152  -6.757 -14.684  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      32.304  -3.720 -15.764  1.00  0.59           C  
ATOM   2611  H   ALA A 177      30.696  -2.661 -14.109  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      30.594  -5.002 -15.732  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      32.871  -4.377 -16.421  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      31.804  -2.953 -16.355  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      32.978  -3.249 -15.049  1.00  0.59           H  
ATOM   2616  N   ARG A 178      32.385  -5.289 -12.999  1.00  0.59           N  
ATOM   2617  CA  ARG A 178      33.082  -6.233 -12.155  1.00  0.59           C  
ATOM   2618  C   ARG A 178      32.052  -7.105 -11.479  1.00  0.59           C  
ATOM   2619  O   ARG A 178      32.280  -8.293 -11.262  1.00  0.59           O  
ATOM   2620  CB  ARG A 178      33.944  -5.517 -11.142  1.00  0.59           C  
ATOM   2621  CG  ARG A 178      35.149  -4.799 -11.699  1.00  0.59           C  
ATOM   2622  CD  ARG A 178      35.904  -4.102 -10.616  1.00  0.59           C  
ATOM   2623  NE  ARG A 178      37.088  -3.417 -11.121  1.00  0.59           N  
ATOM   2624  CZ  ARG A 178      37.914  -2.654 -10.373  1.00  0.59           C  
ATOM   2625  NH1 ARG A 178      37.673  -2.484  -9.091  1.00  0.59           N  
ATOM   2626  NH2 ARG A 178      38.965  -2.076 -10.929  1.00  0.59           N  
ATOM   2627  H   ARG A 178      32.161  -4.376 -12.622  1.00  0.59           H  
ATOM   2628  HA  ARG A 178      33.724  -6.856 -12.775  1.00  0.59           H  
ATOM   2629 1HB  ARG A 178      33.340  -4.748 -10.679  1.00  0.59           H  
ATOM   2630 2HB  ARG A 178      34.272  -6.210 -10.368  1.00  0.59           H  
ATOM   2631 1HG  ARG A 178      35.811  -5.517 -12.185  1.00  0.59           H  
ATOM   2632 2HG  ARG A 178      34.818  -4.054 -12.426  1.00  0.59           H  
ATOM   2633 1HD  ARG A 178      35.256  -3.360 -10.144  1.00  0.59           H  
ATOM   2634 2HD  ARG A 178      36.222  -4.830  -9.870  1.00  0.59           H  
ATOM   2635  HE  ARG A 178      37.310  -3.523 -12.102  1.00  0.59           H  
ATOM   2636 1HH1 ARG A 178      36.871  -2.924  -8.663  1.00  0.59           H  
ATOM   2637 2HH1 ARG A 178      38.290  -1.912  -8.532  1.00  0.59           H  
ATOM   2638 1HH2 ARG A 178      39.152  -2.206 -11.914  1.00  0.59           H  
ATOM   2639 2HH2 ARG A 178      39.582  -1.506 -10.370  1.00  0.59           H  
ATOM   2640  N   ALA A 179      30.891  -6.512 -11.186  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      29.792  -7.217 -10.552  1.00  0.61           C  
ATOM   2642  C   ALA A 179      29.390  -8.384 -11.460  1.00  0.61           C  
ATOM   2643  O   ALA A 179      29.048  -9.483 -11.012  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      28.639  -6.270 -10.294  1.00  0.61           C  
ATOM   2645  H   ALA A 179      30.786  -5.519 -11.388  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      30.127  -7.596  -9.600  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      27.823  -6.768  -9.819  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      28.983  -5.451  -9.656  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      28.291  -5.878 -11.225  1.00  0.61           H  
ATOM   2650  N   GLU A 180      29.468  -8.159 -12.770  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      29.193  -9.217 -13.728  1.00  0.62           C  
ATOM   2652  C   GLU A 180      30.241 -10.323 -13.601  1.00  0.62           C  
ATOM   2653  O   GLU A 180      29.909 -11.498 -13.435  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      29.192  -8.643 -15.144  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      28.875  -9.634 -16.260  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      28.890  -8.999 -17.656  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      29.065  -7.808 -17.756  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      28.743  -9.718 -18.613  1.00  0.62           O  
ATOM   2659  H   GLU A 180      29.692  -7.220 -13.101  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      28.219  -9.651 -13.515  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      28.480  -7.846 -15.188  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      30.165  -8.212 -15.357  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      29.606 -10.441 -16.230  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      27.888 -10.065 -16.073  1.00  0.62           H  
ATOM   2665  N   LYS A 181      31.519  -9.938 -13.598  1.00  0.63           N  
ATOM   2666  CA  LYS A 181      32.621 -10.902 -13.531  1.00  0.63           C  
ATOM   2667  C   LYS A 181      32.625 -11.766 -12.260  1.00  0.63           C  
ATOM   2668  O   LYS A 181      33.020 -12.933 -12.304  1.00  0.63           O  
ATOM   2669  CB  LYS A 181      33.954 -10.171 -13.665  1.00  0.63           C  
ATOM   2670  CG  LYS A 181      34.205  -9.609 -15.062  1.00  0.63           C  
ATOM   2671  CD  LYS A 181      35.533  -8.870 -15.144  1.00  0.63           C  
ATOM   2672  CE  LYS A 181      35.761  -8.305 -16.539  1.00  0.63           C  
ATOM   2673  NZ  LYS A 181      37.045  -7.558 -16.632  1.00  0.63           N  
ATOM   2674  H   LYS A 181      31.733  -8.946 -13.718  1.00  0.63           H  
ATOM   2675  HA  LYS A 181      32.521 -11.575 -14.381  1.00  0.63           H  
ATOM   2676 1HB  LYS A 181      33.987  -9.348 -12.958  1.00  0.63           H  
ATOM   2677 2HB  LYS A 181      34.767 -10.849 -13.417  1.00  0.63           H  
ATOM   2678 1HG  LYS A 181      34.201 -10.422 -15.786  1.00  0.63           H  
ATOM   2679 2HG  LYS A 181      33.398  -8.919 -15.315  1.00  0.63           H  
ATOM   2680 1HD  LYS A 181      35.530  -8.049 -14.426  1.00  0.63           H  
ATOM   2681 2HD  LYS A 181      36.348  -9.549 -14.896  1.00  0.63           H  
ATOM   2682 1HE  LYS A 181      35.774  -9.123 -17.257  1.00  0.63           H  
ATOM   2683 2HE  LYS A 181      34.940  -7.629 -16.786  1.00  0.63           H  
ATOM   2684 1HZ  LYS A 181      37.160  -7.198 -17.569  1.00  0.63           H  
ATOM   2685 2HZ  LYS A 181      37.033  -6.791 -15.976  1.00  0.63           H  
ATOM   2686 3HZ  LYS A 181      37.813  -8.177 -16.413  1.00  0.63           H  
ATOM   2687  N   ILE A 182      32.156 -11.213 -11.141  1.00  0.64           N  
ATOM   2688  CA  ILE A 182      32.121 -11.953  -9.875  1.00  0.64           C  
ATOM   2689  C   ILE A 182      30.830 -12.756  -9.682  1.00  0.64           C  
ATOM   2690  O   ILE A 182      30.684 -13.453  -8.679  1.00  0.64           O  
ATOM   2691  CB  ILE A 182      32.302 -11.006  -8.669  1.00  0.64           C  
ATOM   2692  CG1 ILE A 182      31.129 -10.071  -8.605  1.00  0.64           C  
ATOM   2693  CG2 ILE A 182      33.605 -10.229  -8.792  1.00  0.64           C  
ATOM   2694  CD1 ILE A 182      31.047  -9.178  -7.387  1.00  0.64           C  
ATOM   2695  H   ILE A 182      31.875 -10.232 -11.169  1.00  0.64           H  
ATOM   2696  HA  ILE A 182      32.952 -12.654  -9.874  1.00  0.64           H  
ATOM   2697  HB  ILE A 182      32.311 -11.585  -7.753  1.00  0.64           H  
ATOM   2698 1HG1 ILE A 182      31.188  -9.476  -9.471  1.00  0.64           H  
ATOM   2699 2HG1 ILE A 182      30.230 -10.648  -8.652  1.00  0.64           H  
ATOM   2700 1HG2 ILE A 182      33.718  -9.564  -7.941  1.00  0.64           H  
ATOM   2701 2HG2 ILE A 182      34.440 -10.926  -8.819  1.00  0.64           H  
ATOM   2702 3HG2 ILE A 182      33.597  -9.644  -9.702  1.00  0.64           H  
ATOM   2703 1HD1 ILE A 182      30.186  -8.529  -7.454  1.00  0.64           H  
ATOM   2704 2HD1 ILE A 182      30.964  -9.770  -6.497  1.00  0.64           H  
ATOM   2705 3HD1 ILE A 182      31.943  -8.579  -7.345  1.00  0.64           H  
ATOM   2706  N   GLY A 183      29.892 -12.668 -10.634  1.00  0.64           N  
ATOM   2707  CA  GLY A 183      28.610 -13.372 -10.539  1.00  0.64           C  
ATOM   2708  C   GLY A 183      27.494 -12.595  -9.818  1.00  0.64           C  
ATOM   2709  O   GLY A 183      26.402 -13.130  -9.587  1.00  0.64           O  
ATOM   2710  H   GLY A 183      30.059 -12.112 -11.474  1.00  0.64           H  
ATOM   2711 1HA  GLY A 183      28.278 -13.614 -11.549  1.00  0.64           H  
ATOM   2712 2HA  GLY A 183      28.768 -14.323 -10.029  1.00  0.64           H  
ATOM   2713  N   LEU A 184      27.751 -11.336  -9.452  1.00  0.63           N  
ATOM   2714  CA  LEU A 184      26.740 -10.556  -8.755  1.00  0.63           C  
ATOM   2715  C   LEU A 184      25.622 -10.220  -9.714  1.00  0.63           C  
ATOM   2716  O   LEU A 184      24.456 -10.260  -9.330  1.00  0.63           O  
ATOM   2717  CB  LEU A 184      27.323  -9.319  -8.109  1.00  0.63           C  
ATOM   2718  CG  LEU A 184      26.393  -8.488  -7.274  1.00  0.63           C  
ATOM   2719  CD1 LEU A 184      25.781  -9.352  -6.201  1.00  0.63           C  
ATOM   2720  CD2 LEU A 184      27.198  -7.398  -6.623  1.00  0.63           C  
ATOM   2721  H   LEU A 184      28.629 -10.896  -9.706  1.00  0.63           H  
ATOM   2722  HA  LEU A 184      26.335 -11.163  -7.955  1.00  0.63           H  
ATOM   2723 1HB  LEU A 184      28.135  -9.602  -7.489  1.00  0.63           H  
ATOM   2724 2HB  LEU A 184      27.705  -8.710  -8.885  1.00  0.63           H  
ATOM   2725  HG  LEU A 184      25.599  -8.063  -7.892  1.00  0.63           H  
ATOM   2726 1HD1 LEU A 184      25.116  -8.758  -5.580  1.00  0.63           H  
ATOM   2727 2HD1 LEU A 184      25.213 -10.144  -6.669  1.00  0.63           H  
ATOM   2728 3HD1 LEU A 184      26.565  -9.784  -5.580  1.00  0.63           H  
ATOM   2729 1HD2 LEU A 184      26.536  -6.814  -6.002  1.00  0.63           H  
ATOM   2730 2HD2 LEU A 184      27.980  -7.840  -6.006  1.00  0.63           H  
ATOM   2731 3HD2 LEU A 184      27.649  -6.769  -7.384  1.00  0.63           H  
ATOM   2732  N   VAL A 185      25.967  -9.885 -10.957  1.00  0.61           N  
ATOM   2733  CA  VAL A 185      24.922  -9.611 -11.945  1.00  0.61           C  
ATOM   2734  C   VAL A 185      25.120 -10.529 -13.149  1.00  0.61           C  
ATOM   2735  O   VAL A 185      26.167 -11.157 -13.283  1.00  0.61           O  
ATOM   2736  CB  VAL A 185      24.860  -8.122 -12.388  1.00  0.61           C  
ATOM   2737  CG1 VAL A 185      24.603  -7.238 -11.179  1.00  0.61           C  
ATOM   2738  CG2 VAL A 185      26.089  -7.710 -13.076  1.00  0.61           C  
ATOM   2739  H   VAL A 185      26.959  -9.842 -11.194  1.00  0.61           H  
ATOM   2740  HA  VAL A 185      23.970  -9.845 -11.499  1.00  0.61           H  
ATOM   2741  HB  VAL A 185      24.022  -7.995 -13.068  1.00  0.61           H  
ATOM   2742 1HG1 VAL A 185      24.532  -6.213 -11.511  1.00  0.61           H  
ATOM   2743 2HG1 VAL A 185      23.673  -7.533 -10.698  1.00  0.61           H  
ATOM   2744 3HG1 VAL A 185      25.423  -7.333 -10.470  1.00  0.61           H  
ATOM   2745 1HG2 VAL A 185      26.012  -6.669 -13.386  1.00  0.61           H  
ATOM   2746 2HG2 VAL A 185      26.889  -7.822 -12.394  1.00  0.61           H  
ATOM   2747 3HG2 VAL A 185      26.244  -8.337 -13.954  1.00  0.61           H  
ATOM   2748  N   ASN A 186      24.089 -10.653 -13.985  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      24.137 -11.491 -15.180  1.00  0.60           C  
ATOM   2750  C   ASN A 186      24.589 -10.722 -16.408  1.00  0.60           C  
ATOM   2751  O   ASN A 186      25.395 -11.224 -17.192  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      22.761 -12.092 -15.469  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      22.329 -13.111 -14.479  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      21.507 -12.851 -13.591  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      22.867 -14.299 -14.610  1.00  0.60           N  
ATOM   2756  H   ASN A 186      23.251 -10.122 -13.809  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      24.857 -12.294 -15.016  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      22.021 -11.287 -15.488  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      22.767 -12.538 -16.466  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      22.617 -15.037 -13.981  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      23.527 -14.469 -15.346  1.00  0.60           H  
ATOM   2762  N   ASP A 187      24.092  -9.495 -16.552  1.00  0.58           N  
ATOM   2763  CA  ASP A 187      24.396  -8.693 -17.741  1.00  0.58           C  
ATOM   2764  C   ASP A 187      24.513  -7.213 -17.414  1.00  0.58           C  
ATOM   2765  O   ASP A 187      23.769  -6.701 -16.570  1.00  0.58           O  
ATOM   2766  CB  ASP A 187      23.304  -8.867 -18.812  1.00  0.58           C  
ATOM   2767  CG  ASP A 187      23.206 -10.279 -19.436  1.00  0.58           C  
ATOM   2768  OD1 ASP A 187      23.815 -10.515 -20.453  1.00  0.58           O  
ATOM   2769  OD2 ASP A 187      22.527 -11.103 -18.865  1.00  0.58           O  
ATOM   2770  H   ASP A 187      23.457  -9.148 -15.832  1.00  0.58           H  
ATOM   2771  HA  ASP A 187      25.354  -9.024 -18.149  1.00  0.58           H  
ATOM   2772 1HB  ASP A 187      22.362  -8.622 -18.389  1.00  0.58           H  
ATOM   2773 2HB  ASP A 187      23.486  -8.153 -19.619  1.00  0.58           H  
ATOM   2774  N   VAL A 188      25.425  -6.536 -18.111  1.00  0.58           N  
ATOM   2775  CA  VAL A 188      25.619  -5.103 -17.948  1.00  0.58           C  
ATOM   2776  C   VAL A 188      25.308  -4.338 -19.231  1.00  0.58           C  
ATOM   2777  O   VAL A 188      25.718  -4.728 -20.327  1.00  0.58           O  
ATOM   2778  CB  VAL A 188      27.031  -4.799 -17.443  1.00  0.58           C  
ATOM   2779  CG1 VAL A 188      27.261  -3.309 -17.326  1.00  0.58           C  
ATOM   2780  CG2 VAL A 188      27.188  -5.422 -16.095  1.00  0.58           C  
ATOM   2781  H   VAL A 188      26.011  -7.037 -18.768  1.00  0.58           H  
ATOM   2782  HA  VAL A 188      24.942  -4.780 -17.178  1.00  0.58           H  
ATOM   2783  HB  VAL A 188      27.765  -5.213 -18.136  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 188      28.266  -3.129 -16.950  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 188      27.148  -2.832 -18.299  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 188      26.530  -2.895 -16.631  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 188      28.179  -5.232 -15.735  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 188      26.455  -5.002 -15.409  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 188      27.033  -6.488 -16.177  1.00  0.58           H  
ATOM   2790  N   TYR A 189      24.550  -3.260 -19.073  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      24.072  -2.443 -20.177  1.00  0.59           C  
ATOM   2792  C   TYR A 189      24.665  -1.043 -20.175  1.00  0.59           C  
ATOM   2793  O   TYR A 189      25.081  -0.536 -19.137  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      22.561  -2.395 -20.093  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      21.991  -3.765 -20.227  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      21.897  -4.580 -19.105  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      21.601  -4.233 -21.457  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      21.426  -5.856 -19.227  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      21.125  -5.515 -21.576  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      21.042  -6.329 -20.466  1.00  0.59           C  
ATOM   2801  OH  TYR A 189      20.575  -7.616 -20.601  1.00  0.59           O  
ATOM   2802  H   TYR A 189      24.269  -3.029 -18.121  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      24.362  -2.923 -21.112  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      22.245  -1.971 -19.138  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      22.169  -1.782 -20.882  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      22.213  -4.209 -18.127  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      21.679  -3.594 -22.336  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      21.368  -6.491 -18.355  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189      20.821  -5.893 -22.551  1.00  0.59           H  
ATOM   2810  HH  TYR A 189      20.692  -8.090 -19.769  1.00  0.59           H  
ATOM   2811  N   ASP A 190      24.675  -0.397 -21.336  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      25.242   0.945 -21.443  1.00  0.60           C  
ATOM   2813  C   ASP A 190      24.582   1.981 -20.530  1.00  0.60           C  
ATOM   2814  O   ASP A 190      25.263   2.867 -20.010  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      25.144   1.434 -22.882  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      26.091   0.707 -23.829  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      26.973   0.022 -23.363  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      25.918   0.840 -25.015  1.00  0.60           O  
ATOM   2819  H   ASP A 190      24.308  -0.850 -22.162  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      26.296   0.885 -21.170  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      24.120   1.309 -23.238  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      25.365   2.502 -22.913  1.00  0.60           H  
ATOM   2823  N   ASP A 191      23.270   1.882 -20.329  1.00  0.61           N  
ATOM   2824  CA  ASP A 191      22.590   2.847 -19.469  1.00  0.61           C  
ATOM   2825  C   ASP A 191      21.333   2.282 -18.813  1.00  0.61           C  
ATOM   2826  O   ASP A 191      20.947   1.136 -19.064  1.00  0.61           O  
ATOM   2827  CB  ASP A 191      22.270   4.117 -20.273  1.00  0.61           C  
ATOM   2828  CG  ASP A 191      21.341   3.904 -21.492  1.00  0.61           C  
ATOM   2829  OD1 ASP A 191      20.465   3.050 -21.440  1.00  0.61           O  
ATOM   2830  OD2 ASP A 191      21.530   4.598 -22.469  1.00  0.61           O  
ATOM   2831  H   ASP A 191      22.759   1.137 -20.771  1.00  0.61           H  
ATOM   2832  HA  ASP A 191      23.279   3.130 -18.672  1.00  0.61           H  
ATOM   2833 1HB  ASP A 191      21.813   4.855 -19.622  1.00  0.61           H  
ATOM   2834 2HB  ASP A 191      23.207   4.552 -20.633  1.00  0.61           H  
ATOM   2835  N   ALA A 192      20.674   3.110 -17.996  1.00  0.62           N  
ATOM   2836  CA  ALA A 192      19.480   2.698 -17.263  1.00  0.62           C  
ATOM   2837  C   ALA A 192      18.331   2.272 -18.147  1.00  0.62           C  
ATOM   2838  O   ALA A 192      17.620   1.319 -17.826  1.00  0.62           O  
ATOM   2839  CB  ALA A 192      18.985   3.836 -16.405  1.00  0.62           C  
ATOM   2840  H   ALA A 192      21.035   4.041 -17.849  1.00  0.62           H  
ATOM   2841  HA  ALA A 192      19.758   1.857 -16.627  1.00  0.62           H  
ATOM   2842 1HB  ALA A 192      18.119   3.510 -15.830  1.00  0.62           H  
ATOM   2843 2HB  ALA A 192      19.757   4.150 -15.739  1.00  0.62           H  
ATOM   2844 3HB  ALA A 192      18.702   4.671 -17.042  1.00  0.62           H  
ATOM   2845  N   GLU A 193      18.124   2.974 -19.255  1.00  0.62           N  
ATOM   2846  CA  GLU A 193      16.994   2.632 -20.092  1.00  0.62           C  
ATOM   2847  C   GLU A 193      17.225   1.287 -20.747  1.00  0.62           C  
ATOM   2848  O   GLU A 193      16.313   0.463 -20.817  1.00  0.62           O  
ATOM   2849  CB  GLU A 193      16.732   3.727 -21.124  1.00  0.62           C  
ATOM   2850  CG  GLU A 193      16.212   5.038 -20.516  1.00  0.62           C  
ATOM   2851  CD  GLU A 193      15.937   6.127 -21.540  1.00  0.62           C  
ATOM   2852  OE1 GLU A 193      16.216   5.924 -22.698  1.00  0.62           O  
ATOM   2853  OE2 GLU A 193      15.443   7.160 -21.153  1.00  0.62           O  
ATOM   2854  H   GLU A 193      18.752   3.722 -19.520  1.00  0.62           H  
ATOM   2855  HA  GLU A 193      16.110   2.550 -19.460  1.00  0.62           H  
ATOM   2856 1HB  GLU A 193      17.661   3.946 -21.659  1.00  0.62           H  
ATOM   2857 2HB  GLU A 193      16.006   3.375 -21.856  1.00  0.62           H  
ATOM   2858 1HG  GLU A 193      15.292   4.828 -19.971  1.00  0.62           H  
ATOM   2859 2HG  GLU A 193      16.948   5.400 -19.799  1.00  0.62           H  
ATOM   2860  N   ALA A 194      18.460   1.041 -21.190  1.00  0.62           N  
ATOM   2861  CA  ALA A 194      18.805  -0.235 -21.796  1.00  0.62           C  
ATOM   2862  C   ALA A 194      18.639  -1.372 -20.788  1.00  0.62           C  
ATOM   2863  O   ALA A 194      18.128  -2.445 -21.125  1.00  0.62           O  
ATOM   2864  CB  ALA A 194      20.223  -0.179 -22.321  1.00  0.62           C  
ATOM   2865  H   ALA A 194      19.182   1.772 -21.124  1.00  0.62           H  
ATOM   2866  HA  ALA A 194      18.123  -0.416 -22.625  1.00  0.62           H  
ATOM   2867 1HB  ALA A 194      20.481  -1.124 -22.791  1.00  0.62           H  
ATOM   2868 2HB  ALA A 194      20.308   0.631 -23.046  1.00  0.62           H  
ATOM   2869 3HB  ALA A 194      20.893   0.018 -21.491  1.00  0.62           H  
ATOM   2870  N   SER A 195      19.023  -1.117 -19.529  1.00  0.61           N  
ATOM   2871  CA  SER A 195      18.886  -2.113 -18.474  1.00  0.61           C  
ATOM   2872  C   SER A 195      17.428  -2.466 -18.256  1.00  0.61           C  
ATOM   2873  O   SER A 195      17.060  -3.646 -18.219  1.00  0.61           O  
ATOM   2874  CB  SER A 195      19.476  -1.600 -17.176  1.00  0.61           C  
ATOM   2875  OG  SER A 195      19.308  -2.548 -16.141  1.00  0.61           O  
ATOM   2876  H   SER A 195      19.453  -0.216 -19.311  1.00  0.61           H  
ATOM   2877  HA  SER A 195      19.415  -3.015 -18.778  1.00  0.61           H  
ATOM   2878 1HB  SER A 195      20.539  -1.395 -17.320  1.00  0.61           H  
ATOM   2879 2HB  SER A 195      19.000  -0.664 -16.896  1.00  0.61           H  
ATOM   2880  HG  SER A 195      18.404  -2.445 -15.852  1.00  0.61           H  
ATOM   2881  N   LEU A 196      16.591  -1.437 -18.122  1.00  0.60           N  
ATOM   2882  CA  LEU A 196      15.174  -1.644 -17.905  1.00  0.60           C  
ATOM   2883  C   LEU A 196      14.522  -2.322 -19.090  1.00  0.60           C  
ATOM   2884  O   LEU A 196      13.744  -3.261 -18.919  1.00  0.60           O  
ATOM   2885  CB  LEU A 196      14.510  -0.293 -17.651  1.00  0.60           C  
ATOM   2886  CG  LEU A 196      14.848   0.352 -16.320  1.00  0.60           C  
ATOM   2887  CD1 LEU A 196      14.360   1.786 -16.312  1.00  0.60           C  
ATOM   2888  CD2 LEU A 196      14.173  -0.448 -15.219  1.00  0.60           C  
ATOM   2889  H   LEU A 196      16.955  -0.483 -18.160  1.00  0.60           H  
ATOM   2890  HA  LEU A 196      15.049  -2.274 -17.026  1.00  0.60           H  
ATOM   2891 1HB  LEU A 196      14.820   0.395 -18.440  1.00  0.60           H  
ATOM   2892 2HB  LEU A 196      13.432  -0.417 -17.700  1.00  0.60           H  
ATOM   2893  HG  LEU A 196      15.930   0.346 -16.170  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 196      14.601   2.246 -15.354  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 196      14.855   2.337 -17.115  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 196      13.282   1.804 -16.465  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 196      14.408  -0.006 -14.253  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 196      13.094  -0.438 -15.374  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 196      14.526  -1.468 -15.248  1.00  0.60           H  
ATOM   2900  N   ALA A 197      14.889  -1.908 -20.301  1.00  0.59           N  
ATOM   2901  CA  ALA A 197      14.308  -2.499 -21.486  1.00  0.59           C  
ATOM   2902  C   ALA A 197      14.606  -3.982 -21.532  1.00  0.59           C  
ATOM   2903  O   ALA A 197      13.718  -4.792 -21.810  1.00  0.59           O  
ATOM   2904  CB  ALA A 197      14.867  -1.818 -22.723  1.00  0.59           C  
ATOM   2905  H   ALA A 197      15.549  -1.140 -20.406  1.00  0.59           H  
ATOM   2906  HA  ALA A 197      13.228  -2.365 -21.445  1.00  0.59           H  
ATOM   2907 1HB  ALA A 197      14.422  -2.253 -23.614  1.00  0.59           H  
ATOM   2908 2HB  ALA A 197      14.641  -0.753 -22.681  1.00  0.59           H  
ATOM   2909 3HB  ALA A 197      15.947  -1.956 -22.749  1.00  0.59           H  
ATOM   2910  N   ALA A 198      15.851  -4.342 -21.219  1.00  0.59           N  
ATOM   2911  CA  ALA A 198      16.261  -5.729 -21.204  1.00  0.59           C  
ATOM   2912  C   ALA A 198      15.525  -6.512 -20.137  1.00  0.59           C  
ATOM   2913  O   ALA A 198      15.097  -7.650 -20.362  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      17.745  -5.808 -20.964  1.00  0.59           C  
ATOM   2915  H   ALA A 198      16.550  -3.627 -21.008  1.00  0.59           H  
ATOM   2916  HA  ALA A 198      16.027  -6.164 -22.173  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      18.060  -6.847 -20.977  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      18.257  -5.255 -21.746  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      17.984  -5.366 -19.995  1.00  0.59           H  
ATOM   2920  N   ALA A 199      15.357  -5.901 -18.962  1.00  0.58           N  
ATOM   2921  CA  ALA A 199      14.683  -6.557 -17.853  1.00  0.58           C  
ATOM   2922  C   ALA A 199      13.250  -6.879 -18.192  1.00  0.58           C  
ATOM   2923  O   ALA A 199      12.750  -7.961 -17.869  1.00  0.58           O  
ATOM   2924  CB  ALA A 199      14.743  -5.673 -16.636  1.00  0.58           C  
ATOM   2925  H   ALA A 199      15.740  -4.964 -18.818  1.00  0.58           H  
ATOM   2926  HA  ALA A 199      15.193  -7.490 -17.644  1.00  0.58           H  
ATOM   2927 1HB  ALA A 199      14.269  -6.175 -15.803  1.00  0.58           H  
ATOM   2928 2HB  ALA A 199      15.784  -5.470 -16.397  1.00  0.58           H  
ATOM   2929 3HB  ALA A 199      14.229  -4.737 -16.837  1.00  0.58           H  
ATOM   2930  N   HIS A 200      12.595  -5.952 -18.880  1.00  0.58           N  
ATOM   2931  CA  HIS A 200      11.212  -6.151 -19.238  1.00  0.58           C  
ATOM   2932  C   HIS A 200      11.102  -7.129 -20.393  1.00  0.58           C  
ATOM   2933  O   HIS A 200      10.215  -7.985 -20.396  1.00  0.58           O  
ATOM   2934  CB  HIS A 200      10.548  -4.815 -19.562  1.00  0.58           C  
ATOM   2935  CG  HIS A 200      10.388  -3.938 -18.342  1.00  0.58           C  
ATOM   2936  ND1 HIS A 200       9.583  -4.288 -17.281  1.00  0.58           N  
ATOM   2937  CD2 HIS A 200      10.910  -2.725 -18.031  1.00  0.58           C  
ATOM   2938  CE1 HIS A 200       9.630  -3.339 -16.365  1.00  0.58           C  
ATOM   2939  NE2 HIS A 200      10.425  -2.377 -16.799  1.00  0.58           N  
ATOM   2940  H   HIS A 200      13.061  -5.072 -19.114  1.00  0.58           H  
ATOM   2941  HA  HIS A 200      10.680  -6.580 -18.392  1.00  0.58           H  
ATOM   2942 1HB  HIS A 200      11.162  -4.278 -20.293  1.00  0.58           H  
ATOM   2943 2HB  HIS A 200       9.570  -4.985 -20.008  1.00  0.58           H  
ATOM   2944  HD1 HIS A 200       9.028  -5.116 -17.210  1.00  0.58           H  
ATOM   2945  HD2 HIS A 200      11.582  -2.051 -18.556  1.00  0.58           H  
ATOM   2946  HE1 HIS A 200       9.063  -3.440 -15.448  1.00  0.58           H  
ATOM   2947  N   ALA A 201      12.021  -7.044 -21.363  1.00  0.58           N  
ATOM   2948  CA  ALA A 201      11.993  -7.975 -22.478  1.00  0.58           C  
ATOM   2949  C   ALA A 201      12.181  -9.397 -21.970  1.00  0.58           C  
ATOM   2950  O   ALA A 201      11.449 -10.305 -22.366  1.00  0.58           O  
ATOM   2951  CB  ALA A 201      13.087  -7.632 -23.475  1.00  0.58           C  
ATOM   2952  H   ALA A 201      12.731  -6.314 -21.345  1.00  0.58           H  
ATOM   2953  HA  ALA A 201      11.020  -7.906 -22.962  1.00  0.58           H  
ATOM   2954 1HB  ALA A 201      13.051  -8.328 -24.311  1.00  0.58           H  
ATOM   2955 2HB  ALA A 201      12.940  -6.614 -23.837  1.00  0.58           H  
ATOM   2956 3HB  ALA A 201      14.055  -7.702 -22.982  1.00  0.58           H  
ATOM   2957  N   THR A 202      13.105  -9.565 -21.022  1.00  0.59           N  
ATOM   2958  CA  THR A 202      13.391 -10.859 -20.432  1.00  0.59           C  
ATOM   2959  C   THR A 202      12.176 -11.373 -19.706  1.00  0.59           C  
ATOM   2960  O   THR A 202      11.783 -12.530 -19.861  1.00  0.59           O  
ATOM   2961  CB  THR A 202      14.562 -10.736 -19.452  1.00  0.59           C  
ATOM   2962  OG1 THR A 202      15.723 -10.316 -20.174  1.00  0.59           O  
ATOM   2963  CG2 THR A 202      14.826 -12.019 -18.727  1.00  0.59           C  
ATOM   2964  H   THR A 202      13.671  -8.770 -20.728  1.00  0.59           H  
ATOM   2965  HA  THR A 202      13.650 -11.561 -21.226  1.00  0.59           H  
ATOM   2966  HB  THR A 202      14.321  -9.970 -18.714  1.00  0.59           H  
ATOM   2967  HG1 THR A 202      15.577  -9.380 -20.466  1.00  0.59           H  
ATOM   2968 1HG2 THR A 202      15.651 -11.858 -18.046  1.00  0.59           H  
ATOM   2969 2HG2 THR A 202      13.940 -12.310 -18.165  1.00  0.59           H  
ATOM   2970 3HG2 THR A 202      15.081 -12.802 -19.438  1.00  0.59           H  
ATOM   2971  N   ALA A 203      11.566 -10.512 -18.907  1.00  0.59           N  
ATOM   2972  CA  ALA A 203      10.400 -10.906 -18.167  1.00  0.59           C  
ATOM   2973  C   ALA A 203       9.280 -11.341 -19.095  1.00  0.59           C  
ATOM   2974  O   ALA A 203       8.579 -12.312 -18.810  1.00  0.59           O  
ATOM   2975  CB  ALA A 203       9.968  -9.765 -17.319  1.00  0.59           C  
ATOM   2976  H   ALA A 203      11.933  -9.566 -18.784  1.00  0.59           H  
ATOM   2977  HA  ALA A 203      10.666 -11.747 -17.532  1.00  0.59           H  
ATOM   2978 1HB  ALA A 203       9.120 -10.071 -16.734  1.00  0.59           H  
ATOM   2979 2HB  ALA A 203      10.785  -9.492 -16.674  1.00  0.59           H  
ATOM   2980 3HB  ALA A 203       9.705  -8.921 -17.950  1.00  0.59           H  
ATOM   2981  N   ALA A 204       9.115 -10.632 -20.221  1.00  0.60           N  
ATOM   2982  CA  ALA A 204       8.097 -10.986 -21.197  1.00  0.60           C  
ATOM   2983  C   ALA A 204       8.383 -12.359 -21.807  1.00  0.60           C  
ATOM   2984  O   ALA A 204       7.459 -13.157 -21.990  1.00  0.60           O  
ATOM   2985  CB  ALA A 204       8.020  -9.930 -22.280  1.00  0.60           C  
ATOM   2986  H   ALA A 204       9.701  -9.816 -20.395  1.00  0.60           H  
ATOM   2987  HA  ALA A 204       7.139 -11.032 -20.684  1.00  0.60           H  
ATOM   2988 1HB  ALA A 204       7.237 -10.190 -22.988  1.00  0.60           H  
ATOM   2989 2HB  ALA A 204       7.797  -8.964 -21.826  1.00  0.60           H  
ATOM   2990 3HB  ALA A 204       8.975  -9.873 -22.798  1.00  0.60           H  
ATOM   2991  N   GLU A 205       9.662 -12.649 -22.099  1.00  0.61           N  
ATOM   2992  CA  GLU A 205      10.022 -13.952 -22.659  1.00  0.61           C  
ATOM   2993  C   GLU A 205       9.700 -15.051 -21.662  1.00  0.61           C  
ATOM   2994  O   GLU A 205       9.220 -16.122 -22.027  1.00  0.61           O  
ATOM   2995  CB  GLU A 205      11.504 -14.021 -23.046  1.00  0.61           C  
ATOM   2996  CG  GLU A 205      11.892 -13.179 -24.269  1.00  0.61           C  
ATOM   2997  CD  GLU A 205      13.373 -13.260 -24.618  1.00  0.61           C  
ATOM   2998  OE1 GLU A 205      14.114 -13.880 -23.887  1.00  0.61           O  
ATOM   2999  OE2 GLU A 205      13.755 -12.701 -25.622  1.00  0.61           O  
ATOM   3000  H   GLU A 205      10.385 -11.941 -21.954  1.00  0.61           H  
ATOM   3001  HA  GLU A 205       9.425 -14.119 -23.554  1.00  0.61           H  
ATOM   3002 1HB  GLU A 205      12.110 -13.679 -22.208  1.00  0.61           H  
ATOM   3003 2HB  GLU A 205      11.779 -15.055 -23.246  1.00  0.61           H  
ATOM   3004 1HG  GLU A 205      11.312 -13.519 -25.124  1.00  0.61           H  
ATOM   3005 2HG  GLU A 205      11.626 -12.144 -24.080  1.00  0.61           H  
ATOM   3006  N   ILE A 206       9.927 -14.772 -20.385  1.00  0.63           N  
ATOM   3007  CA  ILE A 206       9.588 -15.727 -19.349  1.00  0.63           C  
ATOM   3008  C   ILE A 206       8.080 -15.904 -19.290  1.00  0.63           C  
ATOM   3009  O   ILE A 206       7.579 -17.024 -19.286  1.00  0.63           O  
ATOM   3010  CB  ILE A 206      10.113 -15.264 -17.990  1.00  0.63           C  
ATOM   3011  CG1 ILE A 206      11.634 -15.316 -17.986  1.00  0.63           C  
ATOM   3012  CG2 ILE A 206       9.503 -16.095 -16.872  1.00  0.63           C  
ATOM   3013  CD1 ILE A 206      12.250 -14.609 -16.829  1.00  0.63           C  
ATOM   3014  H   ILE A 206      10.364 -13.882 -20.140  1.00  0.63           H  
ATOM   3015  HA  ILE A 206      10.040 -16.684 -19.592  1.00  0.63           H  
ATOM   3016  HB  ILE A 206       9.833 -14.230 -17.839  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 206      11.948 -16.356 -17.963  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 206      12.006 -14.862 -18.905  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 206       9.871 -15.726 -15.923  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 206       8.416 -16.007 -16.892  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 206       9.783 -17.137 -16.999  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 206      13.326 -14.691 -16.897  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 206      11.964 -13.568 -16.863  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 206      11.909 -15.056 -15.903  1.00  0.63           H  
ATOM   3025  N   ALA A 207       7.347 -14.796 -19.313  1.00  0.66           N  
ATOM   3026  CA  ALA A 207       5.895 -14.835 -19.265  1.00  0.66           C  
ATOM   3027  C   ALA A 207       5.304 -15.625 -20.434  1.00  0.66           C  
ATOM   3028  O   ALA A 207       4.276 -16.288 -20.287  1.00  0.66           O  
ATOM   3029  CB  ALA A 207       5.342 -13.422 -19.253  1.00  0.66           C  
ATOM   3030  H   ALA A 207       7.812 -13.892 -19.325  1.00  0.66           H  
ATOM   3031  HA  ALA A 207       5.616 -15.343 -18.353  1.00  0.66           H  
ATOM   3032 1HB  ALA A 207       4.266 -13.458 -19.180  1.00  0.66           H  
ATOM   3033 2HB  ALA A 207       5.748 -12.886 -18.397  1.00  0.66           H  
ATOM   3034 3HB  ALA A 207       5.623 -12.911 -20.167  1.00  0.66           H  
ATOM   3035  N   ALA A 208       5.950 -15.566 -21.596  1.00  0.70           N  
ATOM   3036  CA  ALA A 208       5.503 -16.292 -22.780  1.00  0.70           C  
ATOM   3037  C   ALA A 208       5.454 -17.812 -22.546  1.00  0.70           C  
ATOM   3038  O   ALA A 208       4.681 -18.522 -23.194  1.00  0.70           O  
ATOM   3039  CB  ALA A 208       6.416 -15.984 -23.951  1.00  0.70           C  
ATOM   3040  H   ALA A 208       6.768 -14.963 -21.672  1.00  0.70           H  
ATOM   3041  HA  ALA A 208       4.495 -15.953 -23.017  1.00  0.70           H  
ATOM   3042 1HB  ALA A 208       6.056 -16.500 -24.837  1.00  0.70           H  
ATOM   3043 2HB  ALA A 208       6.428 -14.909 -24.129  1.00  0.70           H  
ATOM   3044 3HB  ALA A 208       7.422 -16.322 -23.721  1.00  0.70           H  
ATOM   3045  N   ASN A 209       6.323 -18.318 -21.674  1.00  0.76           N  
ATOM   3046  CA  ASN A 209       6.409 -19.737 -21.379  1.00  0.76           C  
ATOM   3047  C   ASN A 209       5.319 -20.112 -20.364  1.00  0.76           C  
ATOM   3048  O   ASN A 209       5.135 -19.392 -19.384  1.00  0.76           O  
ATOM   3049  CB  ASN A 209       7.790 -20.080 -20.871  1.00  0.76           C  
ATOM   3050  CG  ASN A 209       8.836 -19.921 -21.927  1.00  0.76           C  
ATOM   3051  OD1 ASN A 209       8.671 -20.380 -23.065  1.00  0.76           O  
ATOM   3052  ND2 ASN A 209       9.919 -19.281 -21.578  1.00  0.76           N  
ATOM   3053  H   ASN A 209       6.917 -17.688 -21.132  1.00  0.76           H  
ATOM   3054  HA  ASN A 209       6.261 -20.273 -22.306  1.00  0.76           H  
ATOM   3055 1HB  ASN A 209       8.040 -19.419 -20.049  1.00  0.76           H  
ATOM   3056 2HB  ASN A 209       7.805 -21.103 -20.493  1.00  0.76           H  
ATOM   3057 1HD2 ASN A 209      10.651 -19.138 -22.244  1.00  0.76           H  
ATOM   3058 2HD2 ASN A 209      10.016 -18.930 -20.648  1.00  0.76           H  
ATOM   3059  N   PRO A 210       4.574 -21.216 -20.535  1.00  0.83           N  
ATOM   3060  CA  PRO A 210       3.544 -21.623 -19.605  1.00  0.83           C  
ATOM   3061  C   PRO A 210       4.113 -21.659 -18.178  1.00  0.83           C  
ATOM   3062  O   PRO A 210       5.192 -22.233 -17.977  1.00  0.83           O  
ATOM   3063  CB  PRO A 210       3.197 -23.024 -20.102  1.00  0.83           C  
ATOM   3064  CG  PRO A 210       3.481 -22.975 -21.592  1.00  0.83           C  
ATOM   3065  CD  PRO A 210       4.717 -22.099 -21.721  1.00  0.83           C  
ATOM   3066  HA  PRO A 210       2.692 -20.957 -19.744  1.00  0.83           H  
ATOM   3067 1HB  PRO A 210       3.800 -23.777 -19.577  1.00  0.83           H  
ATOM   3068 2HB  PRO A 210       2.140 -23.239 -19.874  1.00  0.83           H  
ATOM   3069 1HG  PRO A 210       3.647 -24.002 -21.990  1.00  0.83           H  
ATOM   3070 2HG  PRO A 210       2.615 -22.570 -22.131  1.00  0.83           H  
ATOM   3071 1HD  PRO A 210       5.644 -22.697 -21.685  1.00  0.83           H  
ATOM   3072 2HD  PRO A 210       4.609 -21.539 -22.664  1.00  0.83           H  
ATOM   3073  N   PRO A 211       3.372 -21.152 -17.167  1.00  0.92           N  
ATOM   3074  CA  PRO A 211       3.737 -21.062 -15.760  1.00  0.92           C  
ATOM   3075  C   PRO A 211       4.259 -22.352 -15.160  1.00  0.92           C  
ATOM   3076  O   PRO A 211       5.086 -22.324 -14.251  1.00  0.92           O  
ATOM   3077  CB  PRO A 211       2.397 -20.722 -15.107  1.00  0.92           C  
ATOM   3078  CG  PRO A 211       1.662 -19.955 -16.141  1.00  0.92           C  
ATOM   3079  CD  PRO A 211       2.030 -20.599 -17.449  1.00  0.92           C  
ATOM   3080  HA  PRO A 211       4.458 -20.244 -15.628  1.00  0.92           H  
ATOM   3081 1HB  PRO A 211       1.877 -21.645 -14.807  1.00  0.92           H  
ATOM   3082 2HB  PRO A 211       2.566 -20.140 -14.188  1.00  0.92           H  
ATOM   3083 1HG  PRO A 211       0.580 -19.985 -15.939  1.00  0.92           H  
ATOM   3084 2HG  PRO A 211       1.955 -18.921 -16.098  1.00  0.92           H  
ATOM   3085 1HD  PRO A 211       1.318 -21.389 -17.741  1.00  0.92           H  
ATOM   3086 2HD  PRO A 211       2.088 -19.776 -18.167  1.00  0.92           H  
ATOM   3087  N   LEU A 212       3.776 -23.495 -15.642  1.00  1.01           N  
ATOM   3088  CA  LEU A 212       4.229 -24.756 -15.076  1.00  1.01           C  
ATOM   3089  C   LEU A 212       5.693 -24.997 -15.381  1.00  1.01           C  
ATOM   3090  O   LEU A 212       6.455 -25.445 -14.521  1.00  1.01           O  
ATOM   3091  CB  LEU A 212       3.426 -25.909 -15.666  1.00  1.01           C  
ATOM   3092  CG  LEU A 212       1.959 -25.958 -15.301  1.00  1.01           C  
ATOM   3093  CD1 LEU A 212       1.319 -27.110 -16.059  1.00  1.01           C  
ATOM   3094  CD2 LEU A 212       1.799 -26.092 -13.802  1.00  1.01           C  
ATOM   3095  H   LEU A 212       3.097 -23.498 -16.390  1.00  1.01           H  
ATOM   3096  HA  LEU A 212       4.094 -24.728 -13.996  1.00  1.01           H  
ATOM   3097 1HB  LEU A 212       3.485 -25.843 -16.751  1.00  1.01           H  
ATOM   3098 2HB  LEU A 212       3.883 -26.834 -15.372  1.00  1.01           H  
ATOM   3099  HG  LEU A 212       1.473 -25.036 -15.629  1.00  1.01           H  
ATOM   3100 1HD1 LEU A 212       0.254 -27.148 -15.831  1.00  1.01           H  
ATOM   3101 2HD1 LEU A 212       1.456 -26.945 -17.126  1.00  1.01           H  
ATOM   3102 3HD1 LEU A 212       1.791 -28.049 -15.768  1.00  1.01           H  
ATOM   3103 1HD2 LEU A 212       0.738 -26.118 -13.553  1.00  1.01           H  
ATOM   3104 2HD2 LEU A 212       2.263 -26.995 -13.465  1.00  1.01           H  
ATOM   3105 3HD2 LEU A 212       2.267 -25.239 -13.308  1.00  1.01           H  
ATOM   3106  N   THR A 213       6.094 -24.657 -16.606  1.00  1.11           N  
ATOM   3107  CA  THR A 213       7.457 -24.863 -17.046  1.00  1.11           C  
ATOM   3108  C   THR A 213       8.335 -23.879 -16.339  1.00  1.11           C  
ATOM   3109  O   THR A 213       9.405 -24.220 -15.835  1.00  1.11           O  
ATOM   3110  CB  THR A 213       7.607 -24.706 -18.569  1.00  1.11           C  
ATOM   3111  OG1 THR A 213       6.807 -25.700 -19.243  1.00  1.11           O  
ATOM   3112  CG2 THR A 213       9.071 -24.842 -18.968  1.00  1.11           C  
ATOM   3113  H   THR A 213       5.446 -24.198 -17.239  1.00  1.11           H  
ATOM   3114  HA  THR A 213       7.772 -25.868 -16.767  1.00  1.11           H  
ATOM   3115  HB  THR A 213       7.248 -23.715 -18.863  1.00  1.11           H  
ATOM   3116  HG1 THR A 213       6.811 -25.527 -20.195  1.00  1.11           H  
ATOM   3117 1HG2 THR A 213       9.168 -24.718 -20.047  1.00  1.11           H  
ATOM   3118 2HG2 THR A 213       9.656 -24.073 -18.459  1.00  1.11           H  
ATOM   3119 3HG2 THR A 213       9.438 -25.826 -18.681  1.00  1.11           H  
ATOM   3120  N   VAL A 214       7.852 -22.650 -16.262  1.00  1.22           N  
ATOM   3121  CA  VAL A 214       8.627 -21.595 -15.653  1.00  1.22           C  
ATOM   3122  C   VAL A 214       8.903 -21.904 -14.184  1.00  1.22           C  
ATOM   3123  O   VAL A 214      10.054 -21.831 -13.734  1.00  1.22           O  
ATOM   3124  CB  VAL A 214       7.849 -20.280 -15.764  1.00  1.22           C  
ATOM   3125  CG1 VAL A 214       8.518 -19.235 -14.995  1.00  1.22           C  
ATOM   3126  CG2 VAL A 214       7.721 -19.881 -17.232  1.00  1.22           C  
ATOM   3127  H   VAL A 214       6.940 -22.450 -16.682  1.00  1.22           H  
ATOM   3128  HA  VAL A 214       9.575 -21.507 -16.183  1.00  1.22           H  
ATOM   3129  HB  VAL A 214       6.859 -20.418 -15.339  1.00  1.22           H  
ATOM   3130 1HG1 VAL A 214       7.946 -18.306 -15.066  1.00  1.22           H  
ATOM   3131 2HG1 VAL A 214       8.584 -19.545 -13.956  1.00  1.22           H  
ATOM   3132 3HG1 VAL A 214       9.513 -19.086 -15.399  1.00  1.22           H  
ATOM   3133 1HG2 VAL A 214       7.151 -18.949 -17.319  1.00  1.22           H  
ATOM   3134 2HG2 VAL A 214       8.711 -19.736 -17.659  1.00  1.22           H  
ATOM   3135 3HG2 VAL A 214       7.202 -20.667 -17.778  1.00  1.22           H  
ATOM   3136  N   ALA A 215       7.848 -22.277 -13.448  1.00  1.34           N  
ATOM   3137  CA  ALA A 215       7.974 -22.633 -12.045  1.00  1.34           C  
ATOM   3138  C   ALA A 215       8.853 -23.863 -11.872  1.00  1.34           C  
ATOM   3139  O   ALA A 215       9.697 -23.904 -10.978  1.00  1.34           O  
ATOM   3140  CB  ALA A 215       6.602 -22.890 -11.459  1.00  1.34           C  
ATOM   3141  H   ALA A 215       6.921 -22.313 -13.866  1.00  1.34           H  
ATOM   3142  HA  ALA A 215       8.441 -21.799 -11.520  1.00  1.34           H  
ATOM   3143 1HB  ALA A 215       6.698 -23.136 -10.402  1.00  1.34           H  
ATOM   3144 2HB  ALA A 215       5.989 -21.996 -11.575  1.00  1.34           H  
ATOM   3145 3HB  ALA A 215       6.135 -23.722 -11.991  1.00  1.34           H  
ATOM   3146  N   GLY A 216       8.703 -24.845 -12.770  1.00  1.49           N  
ATOM   3147  CA  GLY A 216       9.487 -26.069 -12.727  1.00  1.49           C  
ATOM   3148  C   GLY A 216      10.962 -25.738 -12.795  1.00  1.49           C  
ATOM   3149  O   GLY A 216      11.742 -26.136 -11.927  1.00  1.49           O  
ATOM   3150  H   GLY A 216       7.989 -24.775 -13.494  1.00  1.49           H  
ATOM   3151 1HA  GLY A 216       9.263 -26.624 -11.815  1.00  1.49           H  
ATOM   3152 2HA  GLY A 216       9.219 -26.694 -13.574  1.00  1.49           H  
ATOM   3153  N   VAL A 217      11.349 -24.968 -13.810  1.00  1.67           N  
ATOM   3154  CA  VAL A 217      12.747 -24.621 -13.973  1.00  1.67           C  
ATOM   3155  C   VAL A 217      13.267 -23.871 -12.766  1.00  1.67           C  
ATOM   3156  O   VAL A 217      14.343 -24.195 -12.259  1.00  1.67           O  
ATOM   3157  CB  VAL A 217      12.956 -23.746 -15.222  1.00  1.67           C  
ATOM   3158  CG1 VAL A 217      14.390 -23.212 -15.231  1.00  1.67           C  
ATOM   3159  CG2 VAL A 217      12.686 -24.569 -16.479  1.00  1.67           C  
ATOM   3160  H   VAL A 217      10.659 -24.643 -14.489  1.00  1.67           H  
ATOM   3161  HA  VAL A 217      13.319 -25.540 -14.090  1.00  1.67           H  
ATOM   3162  HB  VAL A 217      12.268 -22.894 -15.184  1.00  1.67           H  
ATOM   3163 1HG1 VAL A 217      14.539 -22.583 -16.107  1.00  1.67           H  
ATOM   3164 2HG1 VAL A 217      14.560 -22.624 -14.332  1.00  1.67           H  
ATOM   3165 3HG1 VAL A 217      15.093 -24.045 -15.258  1.00  1.67           H  
ATOM   3166 1HG2 VAL A 217      12.828 -23.944 -17.358  1.00  1.67           H  
ATOM   3167 2HG2 VAL A 217      13.373 -25.411 -16.515  1.00  1.67           H  
ATOM   3168 3HG2 VAL A 217      11.667 -24.938 -16.461  1.00  1.67           H  
ATOM   3169  N   LYS A 218      12.515 -22.889 -12.269  1.00  1.89           N  
ATOM   3170  CA  LYS A 218      13.002 -22.176 -11.104  1.00  1.89           C  
ATOM   3171  C   LYS A 218      13.200 -23.115  -9.913  1.00  1.89           C  
ATOM   3172  O   LYS A 218      14.250 -23.076  -9.265  1.00  1.89           O  
ATOM   3173  CB  LYS A 218      12.082 -21.026 -10.718  1.00  1.89           C  
ATOM   3174  CG  LYS A 218      12.606 -20.258  -9.498  1.00  1.89           C  
ATOM   3175  CD  LYS A 218      11.773 -19.051  -9.151  1.00  1.89           C  
ATOM   3176  CE  LYS A 218      12.187 -18.510  -7.779  1.00  1.89           C  
ATOM   3177  NZ  LYS A 218      13.548 -18.054  -7.741  1.00  1.89           N  
ATOM   3178  H   LYS A 218      11.622 -22.637 -12.701  1.00  1.89           H  
ATOM   3179  HA  LYS A 218      13.975 -21.752 -11.349  1.00  1.89           H  
ATOM   3180 1HB  LYS A 218      11.976 -20.333 -11.554  1.00  1.89           H  
ATOM   3181 2HB  LYS A 218      11.086 -21.416 -10.483  1.00  1.89           H  
ATOM   3182 1HG  LYS A 218      12.621 -20.925  -8.630  1.00  1.89           H  
ATOM   3183 2HG  LYS A 218      13.630 -19.922  -9.685  1.00  1.89           H  
ATOM   3184 1HD  LYS A 218      11.924 -18.274  -9.897  1.00  1.89           H  
ATOM   3185 2HD  LYS A 218      10.718 -19.316  -9.126  1.00  1.89           H  
ATOM   3186 1HE  LYS A 218      11.567 -17.661  -7.526  1.00  1.89           H  
ATOM   3187 2HE  LYS A 218      12.059 -19.299  -7.035  1.00  1.89           H  
ATOM   3188 1HZ  LYS A 218      13.760 -17.708  -6.809  1.00  1.89           H  
ATOM   3189 2HZ  LYS A 218      14.203 -18.789  -7.980  1.00  1.89           H  
ATOM   3190 3HZ  LYS A 218      13.643 -17.295  -8.423  1.00  1.89           H  
ATOM   3191  N   ASP A 219      12.214 -23.982  -9.633  1.00  2.16           N  
ATOM   3192  CA  ASP A 219      12.340 -24.890  -8.499  1.00  2.16           C  
ATOM   3193  C   ASP A 219      13.544 -25.813  -8.653  1.00  2.16           C  
ATOM   3194  O   ASP A 219      14.255 -26.066  -7.675  1.00  2.16           O  
ATOM   3195  CB  ASP A 219      11.060 -25.712  -8.285  1.00  2.16           C  
ATOM   3196  CG  ASP A 219       9.880 -24.886  -7.684  1.00  2.16           C  
ATOM   3197  OD1 ASP A 219      10.111 -23.785  -7.241  1.00  2.16           O  
ATOM   3198  OD2 ASP A 219       8.783 -25.396  -7.619  1.00  2.16           O  
ATOM   3199  H   ASP A 219      11.367 -23.998 -10.202  1.00  2.16           H  
ATOM   3200  HA  ASP A 219      12.496 -24.287  -7.605  1.00  2.16           H  
ATOM   3201 1HB  ASP A 219      10.738 -26.116  -9.254  1.00  2.16           H  
ATOM   3202 2HB  ASP A 219      11.271 -26.556  -7.635  1.00  2.16           H  
ATOM   3203  N   VAL A 220      13.815 -26.273  -9.878  1.00  2.48           N  
ATOM   3204  CA  VAL A 220      14.980 -27.113 -10.103  1.00  2.48           C  
ATOM   3205  C   VAL A 220      16.260 -26.351  -9.841  1.00  2.48           C  
ATOM   3206  O   VAL A 220      17.158 -26.861  -9.174  1.00  2.48           O  
ATOM   3207  CB  VAL A 220      15.025 -27.669 -11.533  1.00  2.48           C  
ATOM   3208  CG1 VAL A 220      16.376 -28.337 -11.769  1.00  2.48           C  
ATOM   3209  CG2 VAL A 220      13.915 -28.701 -11.715  1.00  2.48           C  
ATOM   3210  H   VAL A 220      13.191 -26.049 -10.655  1.00  2.48           H  
ATOM   3211  HA  VAL A 220      14.930 -27.956  -9.415  1.00  2.48           H  
ATOM   3212  HB  VAL A 220      14.904 -26.850 -12.246  1.00  2.48           H  
ATOM   3213 1HG1 VAL A 220      16.417 -28.729 -12.782  1.00  2.48           H  
ATOM   3214 2HG1 VAL A 220      17.167 -27.598 -11.636  1.00  2.48           H  
ATOM   3215 3HG1 VAL A 220      16.513 -29.150 -11.056  1.00  2.48           H  
ATOM   3216 1HG2 VAL A 220      13.943 -29.099 -12.726  1.00  2.48           H  
ATOM   3217 2HG2 VAL A 220      14.061 -29.512 -10.999  1.00  2.48           H  
ATOM   3218 3HG2 VAL A 220      12.955 -28.231 -11.540  1.00  2.48           H  
ATOM   3219  N   LEU A 221      16.352 -25.123 -10.340  1.00  2.86           N  
ATOM   3220  CA  LEU A 221      17.572 -24.364 -10.140  1.00  2.86           C  
ATOM   3221  C   LEU A 221      17.819 -24.096  -8.657  1.00  2.86           C  
ATOM   3222  O   LEU A 221      18.951 -24.233  -8.178  1.00  2.86           O  
ATOM   3223  CB  LEU A 221      17.477 -23.050 -10.913  1.00  2.86           C  
ATOM   3224  CG  LEU A 221      17.493 -23.207 -12.436  1.00  2.86           C  
ATOM   3225  CD1 LEU A 221      17.213 -21.864 -13.078  1.00  2.86           C  
ATOM   3226  CD2 LEU A 221      18.823 -23.774 -12.867  1.00  2.86           C  
ATOM   3227  H   LEU A 221      15.582 -24.729 -10.883  1.00  2.86           H  
ATOM   3228  HA  LEU A 221      18.407 -24.945 -10.531  1.00  2.86           H  
ATOM   3229 1HB  LEU A 221      16.542 -22.558 -10.638  1.00  2.86           H  
ATOM   3230 2HB  LEU A 221      18.306 -22.410 -10.623  1.00  2.86           H  
ATOM   3231  HG  LEU A 221      16.710 -23.894 -12.738  1.00  2.86           H  
ATOM   3232 1HD1 LEU A 221      17.208 -21.974 -14.162  1.00  2.86           H  
ATOM   3233 2HD1 LEU A 221      16.239 -21.505 -12.744  1.00  2.86           H  
ATOM   3234 3HD1 LEU A 221      17.983 -21.153 -12.789  1.00  2.86           H  
ATOM   3235 1HD2 LEU A 221      18.830 -23.897 -13.949  1.00  2.86           H  
ATOM   3236 2HD2 LEU A 221      19.625 -23.097 -12.572  1.00  2.86           H  
ATOM   3237 3HD2 LEU A 221      18.974 -24.744 -12.390  1.00  2.86           H  
ATOM   3238  N   ASP A 222      16.763 -23.778  -7.904  1.00  3.32           N  
ATOM   3239  CA  ASP A 222      16.949 -23.551  -6.477  1.00  3.32           C  
ATOM   3240  C   ASP A 222      17.354 -24.839  -5.780  1.00  3.32           C  
ATOM   3241  O   ASP A 222      18.225 -24.831  -4.893  1.00  3.32           O  
ATOM   3242  CB  ASP A 222      15.689 -22.969  -5.842  1.00  3.32           C  
ATOM   3243  CG  ASP A 222      15.481 -21.507  -6.213  1.00  3.32           C  
ATOM   3244  OD1 ASP A 222      16.405 -20.917  -6.727  1.00  3.32           O  
ATOM   3245  OD2 ASP A 222      14.422 -20.979  -5.965  1.00  3.32           O  
ATOM   3246  H   ASP A 222      15.840 -23.674  -8.332  1.00  3.32           H  
ATOM   3247  HA  ASP A 222      17.753 -22.830  -6.348  1.00  3.32           H  
ATOM   3248 1HB  ASP A 222      14.820 -23.543  -6.186  1.00  3.32           H  
ATOM   3249 2HB  ASP A 222      15.743 -23.063  -4.760  1.00  3.32           H  
ATOM   3250  N   ALA A 223      16.752 -25.956  -6.199  1.00  3.87           N  
ATOM   3251  CA  ALA A 223      17.110 -27.223  -5.612  1.00  3.87           C  
ATOM   3252  C   ALA A 223      18.571 -27.507  -5.870  1.00  3.87           C  
ATOM   3253  O   ALA A 223      19.287 -27.896  -4.966  1.00  3.87           O  
ATOM   3254  CB  ALA A 223      16.266 -28.342  -6.185  1.00  3.87           C  
ATOM   3255  H   ALA A 223      16.024 -25.925  -6.914  1.00  3.87           H  
ATOM   3256  HA  ALA A 223      16.953 -27.163  -4.535  1.00  3.87           H  
ATOM   3257 1HB  ALA A 223      16.564 -29.263  -5.716  1.00  3.87           H  
ATOM   3258 2HB  ALA A 223      15.212 -28.147  -5.989  1.00  3.87           H  
ATOM   3259 3HB  ALA A 223      16.426 -28.411  -7.259  1.00  3.87           H  
ATOM   3260  N   GLN A 224      19.055 -27.229  -7.078  1.00  4.52           N  
ATOM   3261  CA  GLN A 224      20.449 -27.517  -7.376  1.00  4.52           C  
ATOM   3262  C   GLN A 224      21.376 -26.678  -6.505  1.00  4.52           C  
ATOM   3263  O   GLN A 224      22.328 -27.193  -5.917  1.00  4.52           O  
ATOM   3264  CB  GLN A 224      20.725 -27.250  -8.862  1.00  4.52           C  
ATOM   3265  CG  GLN A 224      20.058 -28.258  -9.808  1.00  4.52           C  
ATOM   3266  CD  GLN A 224      20.188 -27.875 -11.272  1.00  4.52           C  
ATOM   3267  OE1 GLN A 224      20.551 -26.747 -11.617  1.00  4.52           O  
ATOM   3268  NE2 GLN A 224      19.879 -28.817 -12.160  1.00  4.52           N  
ATOM   3269  H   GLN A 224      18.435 -26.883  -7.810  1.00  4.52           H  
ATOM   3270  HA  GLN A 224      20.639 -28.569  -7.162  1.00  4.52           H  
ATOM   3271 1HB  GLN A 224      20.354 -26.259  -9.122  1.00  4.52           H  
ATOM   3272 2HB  GLN A 224      21.797 -27.260  -9.044  1.00  4.52           H  
ATOM   3273 1HG  GLN A 224      20.555 -29.214  -9.672  1.00  4.52           H  
ATOM   3274 2HG  GLN A 224      19.011 -28.356  -9.560  1.00  4.52           H  
ATOM   3275 1HE2 GLN A 224      19.941 -28.619 -13.139  1.00  4.52           H  
ATOM   3276 2HE2 GLN A 224      19.580 -29.719 -11.854  1.00  4.52           H  
ATOM   3277  N   ARG A 225      21.033 -25.403  -6.316  1.00  5.32           N  
ATOM   3278  CA  ARG A 225      21.847 -24.516  -5.489  1.00  5.32           C  
ATOM   3279  C   ARG A 225      21.951 -25.006  -4.051  1.00  5.32           C  
ATOM   3280  O   ARG A 225      22.964 -24.784  -3.380  1.00  5.32           O  
ATOM   3281  CB  ARG A 225      21.276 -23.107  -5.468  1.00  5.32           C  
ATOM   3282  CG  ARG A 225      21.413 -22.327  -6.757  1.00  5.32           C  
ATOM   3283  CD  ARG A 225      20.871 -20.950  -6.619  1.00  5.32           C  
ATOM   3284  NE  ARG A 225      20.860 -20.237  -7.887  1.00  5.32           N  
ATOM   3285  CZ  ARG A 225      21.925 -19.622  -8.433  1.00  5.32           C  
ATOM   3286  NH1 ARG A 225      23.084 -19.654  -7.825  1.00  5.32           N  
ATOM   3287  NH2 ARG A 225      21.803 -18.991  -9.589  1.00  5.32           N  
ATOM   3288  H   ARG A 225      20.217 -25.028  -6.806  1.00  5.32           H  
ATOM   3289  HA  ARG A 225      22.849 -24.478  -5.915  1.00  5.32           H  
ATOM   3290 1HB  ARG A 225      20.214 -23.159  -5.236  1.00  5.32           H  
ATOM   3291 2HB  ARG A 225      21.748 -22.537  -4.681  1.00  5.32           H  
ATOM   3292 1HG  ARG A 225      22.467 -22.254  -7.023  1.00  5.32           H  
ATOM   3293 2HG  ARG A 225      20.874 -22.832  -7.551  1.00  5.32           H  
ATOM   3294 1HD  ARG A 225      19.843 -21.004  -6.251  1.00  5.32           H  
ATOM   3295 2HD  ARG A 225      21.480 -20.386  -5.914  1.00  5.32           H  
ATOM   3296  HE  ARG A 225      19.980 -20.195  -8.388  1.00  5.32           H  
ATOM   3297 1HH1 ARG A 225      23.182 -20.149  -6.948  1.00  5.32           H  
ATOM   3298 2HH1 ARG A 225      23.888 -19.202  -8.240  1.00  5.32           H  
ATOM   3299 1HH2 ARG A 225      20.909 -18.966 -10.062  1.00  5.32           H  
ATOM   3300 2HH2 ARG A 225      22.605 -18.537  -9.997  1.00  5.32           H  
ATOM   3301  N   THR A 226      20.890 -25.654  -3.578  1.00  6.26           N  
ATOM   3302  CA  THR A 226      20.806 -26.127  -2.213  1.00  6.26           C  
ATOM   3303  C   THR A 226      20.642 -27.651  -2.046  1.00  6.26           C  
ATOM   3304  O   THR A 226      20.112 -28.092  -1.023  1.00  6.26           O  
ATOM   3305  CB  THR A 226      19.666 -25.383  -1.492  1.00  6.26           C  
ATOM   3306  OG1 THR A 226      18.424 -25.566  -2.205  1.00  6.26           O  
ATOM   3307  CG2 THR A 226      19.988 -23.880  -1.419  1.00  6.26           C  
ATOM   3308  H   THR A 226      20.078 -25.784  -4.186  1.00  6.26           H  
ATOM   3309  HA  THR A 226      21.735 -25.855  -1.715  1.00  6.26           H  
ATOM   3310  HB  THR A 226      19.560 -25.780  -0.485  1.00  6.26           H  
ATOM   3311  HG1 THR A 226      18.509 -25.226  -3.130  1.00  6.26           H  
ATOM   3312 1HG2 THR A 226      19.183 -23.361  -0.902  1.00  6.26           H  
ATOM   3313 2HG2 THR A 226      20.923 -23.733  -0.877  1.00  6.26           H  
ATOM   3314 3HG2 THR A 226      20.087 -23.477  -2.424  1.00  6.26           H  
ATOM   3315  N   ALA A 227      21.097 -28.466  -3.011  1.00  7.24           N  
ATOM   3316  CA  ALA A 227      20.928 -29.930  -2.880  1.00  7.24           C  
ATOM   3317  C   ALA A 227      22.055 -30.720  -3.540  1.00  7.24           C  
ATOM   3318  O   ALA A 227      22.912 -30.165  -4.228  1.00  7.24           O  
ATOM   3319  CB  ALA A 227      19.602 -30.388  -3.473  1.00  7.24           C  
ATOM   3320  H   ALA A 227      21.519 -28.069  -3.856  1.00  7.24           H  
ATOM   3321  HA  ALA A 227      20.928 -30.168  -1.817  1.00  7.24           H  
ATOM   3322 1HB  ALA A 227      19.489 -31.449  -3.313  1.00  7.24           H  
ATOM   3323 2HB  ALA A 227      18.783 -29.862  -2.990  1.00  7.24           H  
ATOM   3324 3HB  ALA A 227      19.589 -30.192  -4.537  1.00  7.24           H  
ATOM   3325  N   GLN A 228      22.068 -32.031  -3.300  1.00  8.16           N  
ATOM   3326  CA  GLN A 228      23.072 -32.914  -3.879  1.00  8.16           C  
ATOM   3327  C   GLN A 228      22.623 -33.365  -5.259  1.00  8.16           C  
ATOM   3328  O   GLN A 228      21.459 -33.183  -5.630  1.00  8.16           O  
ATOM   3329  CB  GLN A 228      23.309 -34.124  -2.977  1.00  8.16           C  
ATOM   3330  CG  GLN A 228      23.804 -33.764  -1.595  1.00  8.16           C  
ATOM   3331  CD  GLN A 228      25.161 -33.091  -1.623  1.00  8.16           C  
ATOM   3332  OE1 GLN A 228      26.151 -33.675  -2.078  1.00  8.16           O  
ATOM   3333  NE2 GLN A 228      25.220 -31.855  -1.138  1.00  8.16           N  
ATOM   3334  H   GLN A 228      21.346 -32.448  -2.701  1.00  8.16           H  
ATOM   3335  HA  GLN A 228      24.007 -32.363  -3.986  1.00  8.16           H  
ATOM   3336 1HB  GLN A 228      22.369 -34.669  -2.856  1.00  8.16           H  
ATOM   3337 2HB  GLN A 228      24.026 -34.797  -3.439  1.00  8.16           H  
ATOM   3338 1HG  GLN A 228      23.083 -33.081  -1.137  1.00  8.16           H  
ATOM   3339 2HG  GLN A 228      23.883 -34.674  -1.001  1.00  8.16           H  
ATOM   3340 1HE2 GLN A 228      26.090 -31.360  -1.133  1.00  8.16           H  
ATOM   3341 2HE2 GLN A 228      24.393 -31.418  -0.781  1.00  8.16           H  
ATOM   3342  N   VAL A 229      23.534 -33.947  -6.031  1.00  8.99           N  
ATOM   3343  CA  VAL A 229      23.181 -34.370  -7.380  1.00  8.99           C  
ATOM   3344  C   VAL A 229      22.068 -35.403  -7.425  1.00  8.99           C  
ATOM   3345  O   VAL A 229      21.155 -35.285  -8.237  1.00  8.99           O  
ATOM   3346  CB  VAL A 229      24.396 -34.943  -8.107  1.00  8.99           C  
ATOM   3347  CG1 VAL A 229      23.945 -35.568  -9.426  1.00  8.99           C  
ATOM   3348  CG2 VAL A 229      25.402 -33.834  -8.342  1.00  8.99           C  
ATOM   3349  H   VAL A 229      24.479 -34.074  -5.690  1.00  8.99           H  
ATOM   3350  HA  VAL A 229      22.851 -33.486  -7.926  1.00  8.99           H  
ATOM   3351  HB  VAL A 229      24.848 -35.728  -7.502  1.00  8.99           H  
ATOM   3352 1HG1 VAL A 229      24.806 -35.986  -9.946  1.00  8.99           H  
ATOM   3353 2HG1 VAL A 229      23.226 -36.361  -9.226  1.00  8.99           H  
ATOM   3354 3HG1 VAL A 229      23.478 -34.807 -10.051  1.00  8.99           H  
ATOM   3355 1HG2 VAL A 229      26.274 -34.236  -8.859  1.00  8.99           H  
ATOM   3356 2HG2 VAL A 229      24.945 -33.054  -8.952  1.00  8.99           H  
ATOM   3357 3HG2 VAL A 229      25.710 -33.413  -7.384  1.00  8.99           H  
ATOM   3358  N   ALA A 230      22.109 -36.421  -6.569  1.00  9.67           N  
ATOM   3359  CA  ALA A 230      21.034 -37.407  -6.630  1.00  9.67           C  
ATOM   3360  C   ALA A 230      19.689 -36.750  -6.371  1.00  9.67           C  
ATOM   3361  O   ALA A 230      18.692 -37.063  -7.026  1.00  9.67           O  
ATOM   3362  CB  ALA A 230      21.257 -38.508  -5.616  1.00  9.67           C  
ATOM   3363  H   ALA A 230      22.863 -36.508  -5.903  1.00  9.67           H  
ATOM   3364  HA  ALA A 230      21.019 -37.834  -7.633  1.00  9.67           H  
ATOM   3365 1HB  ALA A 230      20.451 -39.238  -5.691  1.00  9.67           H  
ATOM   3366 2HB  ALA A 230      22.210 -38.996  -5.811  1.00  9.67           H  
ATOM   3367 3HB  ALA A 230      21.265 -38.080  -4.614  1.00  9.67           H  
ATOM   3368  N   GLU A 231      19.666 -35.811  -5.428  1.00 10.13           N  
ATOM   3369  CA  GLU A 231      18.433 -35.131  -5.085  1.00 10.13           C  
ATOM   3370  C   GLU A 231      17.974 -34.277  -6.250  1.00 10.13           C  
ATOM   3371  O   GLU A 231      16.791 -34.268  -6.595  1.00 10.13           O  
ATOM   3372  CB  GLU A 231      18.653 -34.265  -3.853  1.00 10.13           C  
ATOM   3373  CG  GLU A 231      18.887 -35.025  -2.561  1.00 10.13           C  
ATOM   3374  CD  GLU A 231      19.265 -34.121  -1.397  1.00 10.13           C  
ATOM   3375  OE1 GLU A 231      20.153 -33.294  -1.549  1.00 10.13           O  
ATOM   3376  OE2 GLU A 231      18.663 -34.254  -0.358  1.00 10.13           O  
ATOM   3377  H   GLU A 231      20.518 -35.570  -4.947  1.00 10.13           H  
ATOM   3378  HA  GLU A 231      17.666 -35.873  -4.874  1.00 10.13           H  
ATOM   3379 1HB  GLU A 231      19.519 -33.638  -4.019  1.00 10.13           H  
ATOM   3380 2HB  GLU A 231      17.799 -33.612  -3.710  1.00 10.13           H  
ATOM   3381 1HG  GLU A 231      17.981 -35.573  -2.306  1.00 10.13           H  
ATOM   3382 2HG  GLU A 231      19.685 -35.750  -2.726  1.00 10.13           H  
ATOM   3383  N   SER A 232      18.928 -33.615  -6.908  1.00 10.42           N  
ATOM   3384  CA  SER A 232      18.611 -32.742  -8.019  1.00 10.42           C  
ATOM   3385  C   SER A 232      17.984 -33.539  -9.145  1.00 10.42           C  
ATOM   3386  O   SER A 232      16.976 -33.121  -9.718  1.00 10.42           O  
ATOM   3387  CB  SER A 232      19.869 -32.067  -8.515  1.00 10.42           C  
ATOM   3388  OG  SER A 232      20.409 -31.218  -7.537  1.00 10.42           O  
ATOM   3389  H   SER A 232      19.892 -33.672  -6.583  1.00 10.42           H  
ATOM   3390  HA  SER A 232      17.910 -31.983  -7.689  1.00 10.42           H  
ATOM   3391 1HB  SER A 232      20.600 -32.821  -8.789  1.00 10.42           H  
ATOM   3392 2HB  SER A 232      19.639 -31.497  -9.410  1.00 10.42           H  
ATOM   3393  HG  SER A 232      20.626 -31.797  -6.773  1.00 10.42           H  
ATOM   3394  N   LEU A 233      18.544 -34.714  -9.424  1.00 10.62           N  
ATOM   3395  CA  LEU A 233      18.028 -35.563 -10.484  1.00 10.62           C  
ATOM   3396  C   LEU A 233      16.621 -36.037 -10.158  1.00 10.62           C  
ATOM   3397  O   LEU A 233      15.751 -36.067 -11.034  1.00 10.62           O  
ATOM   3398  CB  LEU A 233      18.956 -36.761 -10.667  1.00 10.62           C  
ATOM   3399  CG  LEU A 233      20.341 -36.430 -11.232  1.00 10.62           C  
ATOM   3400  CD1 LEU A 233      21.211 -37.668 -11.164  1.00 10.62           C  
ATOM   3401  CD2 LEU A 233      20.198 -35.929 -12.651  1.00 10.62           C  
ATOM   3402  H   LEU A 233      19.376 -35.004  -8.906  1.00 10.62           H  
ATOM   3403  HA  LEU A 233      17.997 -34.986 -11.406  1.00 10.62           H  
ATOM   3404 1HB  LEU A 233      19.104 -37.229  -9.692  1.00 10.62           H  
ATOM   3405 2HB  LEU A 233      18.479 -37.480 -11.327  1.00 10.62           H  
ATOM   3406  HG  LEU A 233      20.806 -35.656 -10.630  1.00 10.62           H  
ATOM   3407 1HD1 LEU A 233      22.202 -37.438 -11.553  1.00 10.62           H  
ATOM   3408 2HD1 LEU A 233      21.294 -37.989 -10.127  1.00 10.62           H  
ATOM   3409 3HD1 LEU A 233      20.762 -38.462 -11.757  1.00 10.62           H  
ATOM   3410 1HD2 LEU A 233      21.184 -35.689 -13.049  1.00 10.62           H  
ATOM   3411 2HD2 LEU A 233      19.735 -36.701 -13.266  1.00 10.62           H  
ATOM   3412 3HD2 LEU A 233      19.575 -35.035 -12.659  1.00 10.62           H  
ATOM   3413  N   ARG A 234      16.380 -36.367  -8.885  1.00 10.79           N  
ATOM   3414  CA  ARG A 234      15.064 -36.807  -8.453  1.00 10.79           C  
ATOM   3415  C   ARG A 234      14.047 -35.678  -8.582  1.00 10.79           C  
ATOM   3416  O   ARG A 234      12.915 -35.911  -9.016  1.00 10.79           O  
ATOM   3417  CB  ARG A 234      15.136 -37.307  -7.020  1.00 10.79           C  
ATOM   3418  CG  ARG A 234      15.884 -38.631  -6.865  1.00 10.79           C  
ATOM   3419  CD  ARG A 234      16.119 -38.985  -5.441  1.00 10.79           C  
ATOM   3420  NE  ARG A 234      16.868 -40.226  -5.308  1.00 10.79           N  
ATOM   3421  CZ  ARG A 234      17.444 -40.656  -4.169  1.00 10.79           C  
ATOM   3422  NH1 ARG A 234      17.354 -39.936  -3.072  1.00 10.79           N  
ATOM   3423  NH2 ARG A 234      18.104 -41.801  -4.153  1.00 10.79           N  
ATOM   3424  H   ARG A 234      17.141 -36.344  -8.202  1.00 10.79           H  
ATOM   3425  HA  ARG A 234      14.752 -37.633  -9.089  1.00 10.79           H  
ATOM   3426 1HB  ARG A 234      15.641 -36.568  -6.403  1.00 10.79           H  
ATOM   3427 2HB  ARG A 234      14.132 -37.435  -6.624  1.00 10.79           H  
ATOM   3428 1HG  ARG A 234      15.285 -39.425  -7.308  1.00 10.79           H  
ATOM   3429 2HG  ARG A 234      16.836 -38.581  -7.379  1.00 10.79           H  
ATOM   3430 1HD  ARG A 234      16.695 -38.189  -4.968  1.00 10.79           H  
ATOM   3431 2HD  ARG A 234      15.166 -39.100  -4.928  1.00 10.79           H  
ATOM   3432  HE  ARG A 234      16.961 -40.807  -6.130  1.00 10.79           H  
ATOM   3433 1HH1 ARG A 234      16.852 -39.058  -3.084  1.00 10.79           H  
ATOM   3434 2HH1 ARG A 234      17.787 -40.259  -2.218  1.00 10.79           H  
ATOM   3435 1HH2 ARG A 234      18.176 -42.354  -4.996  1.00 10.79           H  
ATOM   3436 2HH2 ARG A 234      18.537 -42.122  -3.300  1.00 10.79           H  
ATOM   3437  N   TYR A 235      14.456 -34.441  -8.263  1.00 11.03           N  
ATOM   3438  CA  TYR A 235      13.542 -33.315  -8.398  1.00 11.03           C  
ATOM   3439  C   TYR A 235      13.187 -33.119  -9.865  1.00 11.03           C  
ATOM   3440  O   TYR A 235      12.020 -32.918 -10.209  1.00 11.03           O  
ATOM   3441  CB  TYR A 235      14.155 -32.028  -7.830  1.00 11.03           C  
ATOM   3442  CG  TYR A 235      14.227 -31.972  -6.295  1.00 11.03           C  
ATOM   3443  CD1 TYR A 235      15.445 -31.780  -5.660  1.00 11.03           C  
ATOM   3444  CD2 TYR A 235      13.081 -32.108  -5.536  1.00 11.03           C  
ATOM   3445  CE1 TYR A 235      15.531 -31.727  -4.291  1.00 11.03           C  
ATOM   3446  CE2 TYR A 235      13.162 -32.054  -4.151  1.00 11.03           C  
ATOM   3447  CZ  TYR A 235      14.388 -31.864  -3.533  1.00 11.03           C  
ATOM   3448  OH  TYR A 235      14.473 -31.812  -2.160  1.00 11.03           O  
ATOM   3449  H   TYR A 235      15.395 -34.296  -7.891  1.00 11.03           H  
ATOM   3450  HA  TYR A 235      12.625 -33.540  -7.856  1.00 11.03           H  
ATOM   3451 1HB  TYR A 235      15.169 -31.918  -8.217  1.00 11.03           H  
ATOM   3452 2HB  TYR A 235      13.581 -31.168  -8.178  1.00 11.03           H  
ATOM   3453  HD1 TYR A 235      16.338 -31.672  -6.247  1.00 11.03           H  
ATOM   3454  HD2 TYR A 235      12.117 -32.260  -6.025  1.00 11.03           H  
ATOM   3455  HE1 TYR A 235      16.498 -31.576  -3.809  1.00 11.03           H  
ATOM   3456  HE2 TYR A 235      12.259 -32.162  -3.548  1.00 11.03           H  
ATOM   3457  HH  TYR A 235      15.399 -31.753  -1.899  1.00 11.03           H  
ATOM   3458  N   VAL A 236      14.173 -33.261 -10.750  1.00 11.40           N  
ATOM   3459  CA  VAL A 236      13.897 -33.100 -12.165  1.00 11.40           C  
ATOM   3460  C   VAL A 236      12.937 -34.170 -12.642  1.00 11.40           C  
ATOM   3461  O   VAL A 236      11.975 -33.873 -13.353  1.00 11.40           O  
ATOM   3462  CB  VAL A 236      15.181 -33.169 -12.996  1.00 11.40           C  
ATOM   3463  CG1 VAL A 236      14.821 -33.210 -14.461  1.00 11.40           C  
ATOM   3464  CG2 VAL A 236      16.037 -31.956 -12.707  1.00 11.40           C  
ATOM   3465  H   VAL A 236      15.128 -33.432 -10.427  1.00 11.40           H  
ATOM   3466  HA  VAL A 236      13.440 -32.123 -12.318  1.00 11.40           H  
ATOM   3467  HB  VAL A 236      15.727 -34.080 -12.746  1.00 11.40           H  
ATOM   3468 1HG1 VAL A 236      15.729 -33.266 -15.058  1.00 11.40           H  
ATOM   3469 2HG1 VAL A 236      14.205 -34.086 -14.654  1.00 11.40           H  
ATOM   3470 3HG1 VAL A 236      14.266 -32.310 -14.726  1.00 11.40           H  
ATOM   3471 1HG2 VAL A 236      16.950 -32.005 -13.295  1.00 11.40           H  
ATOM   3472 2HG2 VAL A 236      15.483 -31.063 -12.970  1.00 11.40           H  
ATOM   3473 3HG2 VAL A 236      16.287 -31.924 -11.660  1.00 11.40           H  
ATOM   3474  N   ALA A 237      13.181 -35.419 -12.243  1.00 11.92           N  
ATOM   3475  CA  ALA A 237      12.309 -36.508 -12.642  1.00 11.92           C  
ATOM   3476  C   ALA A 237      10.884 -36.266 -12.158  1.00 11.92           C  
ATOM   3477  O   ALA A 237       9.915 -36.510 -12.892  1.00 11.92           O  
ATOM   3478  CB  ALA A 237      12.832 -37.813 -12.077  1.00 11.92           C  
ATOM   3479  H   ALA A 237      13.999 -35.615 -11.665  1.00 11.92           H  
ATOM   3480  HA  ALA A 237      12.300 -36.557 -13.730  1.00 11.92           H  
ATOM   3481 1HB  ALA A 237      12.189 -38.632 -12.391  1.00 11.92           H  
ATOM   3482 2HB  ALA A 237      13.846 -37.982 -12.437  1.00 11.92           H  
ATOM   3483 3HB  ALA A 237      12.841 -37.752 -10.989  1.00 11.92           H  
ATOM   3484  N   ALA A 238      10.748 -35.746 -10.933  1.00 12.54           N  
ATOM   3485  CA  ALA A 238       9.436 -35.453 -10.388  1.00 12.54           C  
ATOM   3486  C   ALA A 238       8.724 -34.407 -11.230  1.00 12.54           C  
ATOM   3487  O   ALA A 238       7.529 -34.540 -11.515  1.00 12.54           O  
ATOM   3488  CB  ALA A 238       9.562 -34.965  -8.957  1.00 12.54           C  
ATOM   3489  H   ALA A 238      11.572 -35.579 -10.354  1.00 12.54           H  
ATOM   3490  HA  ALA A 238       8.848 -36.369 -10.407  1.00 12.54           H  
ATOM   3491 1HB  ALA A 238       8.574 -34.768  -8.551  1.00 12.54           H  
ATOM   3492 2HB  ALA A 238      10.062 -35.726  -8.360  1.00 12.54           H  
ATOM   3493 3HB  ALA A 238      10.149 -34.050  -8.939  1.00 12.54           H  
ATOM   3494  N   TRP A 239       9.467 -33.394 -11.683  1.00 13.22           N  
ATOM   3495  CA  TRP A 239       8.868 -32.346 -12.490  1.00 13.22           C  
ATOM   3496  C   TRP A 239       8.518 -32.851 -13.877  1.00 13.22           C  
ATOM   3497  O   TRP A 239       7.480 -32.500 -14.444  1.00 13.22           O  
ATOM   3498  CB  TRP A 239       9.794 -31.140 -12.592  1.00 13.22           C  
ATOM   3499  CG  TRP A 239       9.863 -30.361 -11.331  1.00 13.22           C  
ATOM   3500  CD1 TRP A 239      10.947 -30.139 -10.543  1.00 13.22           C  
ATOM   3501  CD2 TRP A 239       8.757 -29.737 -10.673  1.00 13.22           C  
ATOM   3502  NE1 TRP A 239      10.596 -29.390  -9.458  1.00 13.22           N  
ATOM   3503  CE2 TRP A 239       9.254 -29.134  -9.521  1.00 13.22           C  
ATOM   3504  CE3 TRP A 239       7.403 -29.650 -10.961  1.00 13.22           C  
ATOM   3505  CZ2 TRP A 239       8.438 -28.433  -8.659  1.00 13.22           C  
ATOM   3506  CZ3 TRP A 239       6.579 -28.953 -10.098  1.00 13.22           C  
ATOM   3507  CH2 TRP A 239       7.084 -28.355  -8.978  1.00 13.22           C  
ATOM   3508  H   TRP A 239      10.452 -33.331 -11.415  1.00 13.22           H  
ATOM   3509  HA  TRP A 239       7.951 -32.023 -12.001  1.00 13.22           H  
ATOM   3510 1HB  TRP A 239      10.802 -31.482 -12.843  1.00 13.22           H  
ATOM   3511 2HB  TRP A 239       9.457 -30.484 -13.393  1.00 13.22           H  
ATOM   3512  HD1 TRP A 239      11.944 -30.503 -10.752  1.00 13.22           H  
ATOM   3513  HE1 TRP A 239      11.224 -29.094  -8.726  1.00 13.22           H  
ATOM   3514  HE3 TRP A 239       7.002 -30.128 -11.852  1.00 13.22           H  
ATOM   3515  HZ2 TRP A 239       8.817 -27.952  -7.755  1.00 13.22           H  
ATOM   3516  HZ3 TRP A 239       5.517 -28.891 -10.333  1.00 13.22           H  
ATOM   3517  HH2 TRP A 239       6.413 -27.807  -8.316  1.00 13.22           H  
ATOM   3518  N   ASN A 240       9.351 -33.723 -14.431  1.00 13.87           N  
ATOM   3519  CA  ASN A 240       9.036 -34.245 -15.744  1.00 13.87           C  
ATOM   3520  C   ASN A 240       7.740 -35.047 -15.670  1.00 13.87           C  
ATOM   3521  O   ASN A 240       6.855 -34.906 -16.520  1.00 13.87           O  
ATOM   3522  CB  ASN A 240      10.171 -35.104 -16.270  1.00 13.87           C  
ATOM   3523  CG  ASN A 240      11.383 -34.308 -16.718  1.00 13.87           C  
ATOM   3524  OD1 ASN A 240      11.317 -33.097 -16.965  1.00 13.87           O  
ATOM   3525  ND2 ASN A 240      12.493 -34.991 -16.860  1.00 13.87           N  
ATOM   3526  H   ASN A 240      10.212 -33.990 -13.954  1.00 13.87           H  
ATOM   3527  HA  ASN A 240       8.873 -33.410 -16.426  1.00 13.87           H  
ATOM   3528 1HB  ASN A 240      10.484 -35.791 -15.482  1.00 13.87           H  
ATOM   3529 2HB  ASN A 240       9.813 -35.706 -17.102  1.00 13.87           H  
ATOM   3530 1HD2 ASN A 240      13.322 -34.536 -17.189  1.00 13.87           H  
ATOM   3531 2HD2 ASN A 240      12.505 -35.969 -16.663  1.00 13.87           H  
ATOM   3532  N   SER A 241       7.593 -35.839 -14.607  1.00 14.30           N  
ATOM   3533  CA  SER A 241       6.399 -36.647 -14.429  1.00 14.30           C  
ATOM   3534  C   SER A 241       5.171 -35.765 -14.215  1.00 14.30           C  
ATOM   3535  O   SER A 241       4.099 -36.018 -14.769  1.00 14.30           O  
ATOM   3536  CB  SER A 241       6.582 -37.561 -13.234  1.00 14.30           C  
ATOM   3537  OG  SER A 241       7.617 -38.484 -13.461  1.00 14.30           O  
ATOM   3538  H   SER A 241       8.351 -35.916 -13.926  1.00 14.30           H  
ATOM   3539  HA  SER A 241       6.247 -37.246 -15.326  1.00 14.30           H  
ATOM   3540 1HB  SER A 241       6.813 -36.964 -12.352  1.00 14.30           H  
ATOM   3541 2HB  SER A 241       5.653 -38.090 -13.039  1.00 14.30           H  
ATOM   3542  HG  SER A 241       8.441 -37.957 -13.448  1.00 14.30           H  
ATOM   3543  N   ALA A 242       5.336 -34.707 -13.416  1.00 14.29           N  
ATOM   3544  CA  ALA A 242       4.262 -33.773 -13.105  1.00 14.29           C  
ATOM   3545  C   ALA A 242       3.710 -33.065 -14.329  1.00 14.29           C  
ATOM   3546  O   ALA A 242       2.507 -32.803 -14.411  1.00 14.29           O  
ATOM   3547  CB  ALA A 242       4.760 -32.709 -12.138  1.00 14.29           C  
ATOM   3548  H   ALA A 242       6.240 -34.560 -12.970  1.00 14.29           H  
ATOM   3549  HA  ALA A 242       3.455 -34.338 -12.642  1.00 14.29           H  
ATOM   3550 1HB  ALA A 242       3.946 -32.033 -11.887  1.00 14.29           H  
ATOM   3551 2HB  ALA A 242       5.137 -33.184 -11.234  1.00 14.29           H  
ATOM   3552 3HB  ALA A 242       5.562 -32.147 -12.613  1.00 14.29           H  
ATOM   3553  N   PHE A 243       4.584 -32.740 -15.282  1.00 13.73           N  
ATOM   3554  CA  PHE A 243       4.166 -31.961 -16.435  1.00 13.73           C  
ATOM   3555  C   PHE A 243       3.957 -32.749 -17.719  1.00 13.73           C  
ATOM   3556  O   PHE A 243       3.267 -32.273 -18.618  1.00 13.73           O  
ATOM   3557  CB  PHE A 243       5.191 -30.864 -16.667  1.00 13.73           C  
ATOM   3558  CG  PHE A 243       5.277 -29.935 -15.493  1.00 13.73           C  
ATOM   3559  CD1 PHE A 243       4.191 -29.759 -14.643  1.00 13.73           C  
ATOM   3560  CD2 PHE A 243       6.436 -29.256 -15.220  1.00 13.73           C  
ATOM   3561  CE1 PHE A 243       4.276 -28.933 -13.561  1.00 13.73           C  
ATOM   3562  CE2 PHE A 243       6.511 -28.425 -14.146  1.00 13.73           C  
ATOM   3563  CZ  PHE A 243       5.430 -28.258 -13.316  1.00 13.73           C  
ATOM   3564  H   PHE A 243       5.572 -32.970 -15.157  1.00 13.73           H  
ATOM   3565  HA  PHE A 243       3.218 -31.487 -16.186  1.00 13.73           H  
ATOM   3566 1HB  PHE A 243       6.175 -31.315 -16.821  1.00 13.73           H  
ATOM   3567 2HB  PHE A 243       4.937 -30.289 -17.556  1.00 13.73           H  
ATOM   3568  HD1 PHE A 243       3.263 -30.294 -14.839  1.00 13.73           H  
ATOM   3569  HD2 PHE A 243       7.298 -29.387 -15.873  1.00 13.73           H  
ATOM   3570  HE1 PHE A 243       3.422 -28.813 -12.902  1.00 13.73           H  
ATOM   3571  HE2 PHE A 243       7.421 -27.892 -13.943  1.00 13.73           H  
ATOM   3572  HZ  PHE A 243       5.503 -27.587 -12.464  1.00 13.73           H  
ATOM   3573  N   LEU A 244       4.477 -33.968 -17.808  1.00 12.59           N  
ATOM   3574  CA  LEU A 244       4.340 -34.741 -19.034  1.00 12.59           C  
ATOM   3575  C   LEU A 244       2.927 -34.793 -19.660  1.00 12.59           C  
ATOM   3576  O   LEU A 244       2.820 -34.618 -20.872  1.00 12.59           O  
ATOM   3577  CB  LEU A 244       4.877 -36.160 -18.830  1.00 12.59           C  
ATOM   3578  CG  LEU A 244       4.726 -37.090 -20.019  1.00 12.59           C  
ATOM   3579  CD1 LEU A 244       5.535 -36.543 -21.184  1.00 12.59           C  
ATOM   3580  CD2 LEU A 244       5.193 -38.480 -19.621  1.00 12.59           C  
ATOM   3581  H   LEU A 244       5.051 -34.344 -17.053  1.00 12.59           H  
ATOM   3582  HA  LEU A 244       4.999 -34.288 -19.760  1.00 12.59           H  
ATOM   3583 1HB  LEU A 244       5.943 -36.072 -18.642  1.00 12.59           H  
ATOM   3584 2HB  LEU A 244       4.446 -36.618 -17.957  1.00 12.59           H  
ATOM   3585  HG  LEU A 244       3.678 -37.132 -20.322  1.00 12.59           H  
ATOM   3586 1HD1 LEU A 244       5.427 -37.202 -22.045  1.00 12.59           H  
ATOM   3587 2HD1 LEU A 244       5.171 -35.549 -21.440  1.00 12.59           H  
ATOM   3588 3HD1 LEU A 244       6.585 -36.484 -20.901  1.00 12.59           H  
ATOM   3589 1HD2 LEU A 244       5.085 -39.158 -20.467  1.00 12.59           H  
ATOM   3590 2HD2 LEU A 244       6.240 -38.438 -19.319  1.00 12.59           H  
ATOM   3591 3HD2 LEU A 244       4.588 -38.838 -18.786  1.00 12.59           H  
ATOM   3592  N   PRO A 245       1.823 -35.068 -18.918  1.00 11.09           N  
ATOM   3593  CA  PRO A 245       0.470 -35.110 -19.451  1.00 11.09           C  
ATOM   3594  C   PRO A 245      -0.188 -33.741 -19.666  1.00 11.09           C  
ATOM   3595  O   PRO A 245      -1.312 -33.675 -20.170  1.00 11.09           O  
ATOM   3596  CB  PRO A 245      -0.278 -35.907 -18.379  1.00 11.09           C  
ATOM   3597  CG  PRO A 245       0.430 -35.572 -17.095  1.00 11.09           C  
ATOM   3598  CD  PRO A 245       1.889 -35.452 -17.466  1.00 11.09           C  
ATOM   3599  HA  PRO A 245       0.487 -35.669 -20.398  1.00 11.09           H  
ATOM   3600 1HB  PRO A 245      -1.336 -35.609 -18.369  1.00 11.09           H  
ATOM   3601 2HB  PRO A 245      -0.248 -36.979 -18.618  1.00 11.09           H  
ATOM   3602 1HG  PRO A 245       0.034 -34.633 -16.677  1.00 11.09           H  
ATOM   3603 2HG  PRO A 245       0.250 -36.353 -16.341  1.00 11.09           H  
ATOM   3604 1HD  PRO A 245       2.289 -34.682 -16.819  1.00 11.09           H  
ATOM   3605 2HD  PRO A 245       2.375 -36.413 -17.318  1.00 11.09           H  
ATOM   3606  N   SER A 246       0.436 -32.659 -19.197  1.00  9.61           N  
ATOM   3607  CA  SER A 246      -0.219 -31.359 -19.259  1.00  9.61           C  
ATOM   3608  C   SER A 246      -0.382 -30.818 -20.663  1.00  9.61           C  
ATOM   3609  O   SER A 246       0.553 -30.829 -21.473  1.00  9.61           O  
ATOM   3610  CB  SER A 246       0.512 -30.323 -18.435  1.00  9.61           C  
ATOM   3611  OG  SER A 246      -0.095 -29.052 -18.598  1.00  9.61           O  
ATOM   3612  H   SER A 246       1.384 -32.708 -18.829  1.00  9.61           H  
ATOM   3613  HA  SER A 246      -1.216 -31.475 -18.833  1.00  9.61           H  
ATOM   3614 1HB  SER A 246       0.490 -30.612 -17.385  1.00  9.61           H  
ATOM   3615 2HB  SER A 246       1.559 -30.277 -18.739  1.00  9.61           H  
ATOM   3616  HG  SER A 246       0.278 -28.491 -17.907  1.00  9.61           H  
ATOM   3617  N   LYS A 247      -1.532 -30.189 -20.897  1.00  8.43           N  
ATOM   3618  CA  LYS A 247      -1.809 -29.529 -22.165  1.00  8.43           C  
ATOM   3619  C   LYS A 247      -0.777 -28.450 -22.467  1.00  8.43           C  
ATOM   3620  O   LYS A 247      -0.518 -28.134 -23.627  1.00  8.43           O  
ATOM   3621  CB  LYS A 247      -3.195 -28.868 -22.127  1.00  8.43           C  
ATOM   3622  CG  LYS A 247      -3.279 -27.634 -21.181  1.00  8.43           C  
ATOM   3623  CD  LYS A 247      -4.655 -26.993 -21.157  1.00  8.43           C  
ATOM   3624  CE  LYS A 247      -4.729 -25.827 -20.135  1.00  8.43           C  
ATOM   3625  NZ  LYS A 247      -3.816 -24.665 -20.479  1.00  8.43           N  
ATOM   3626  H   LYS A 247      -2.242 -30.198 -20.178  1.00  8.43           H  
ATOM   3627  HA  LYS A 247      -1.778 -30.273 -22.960  1.00  8.43           H  
ATOM   3628 1HB  LYS A 247      -3.467 -28.536 -23.130  1.00  8.43           H  
ATOM   3629 2HB  LYS A 247      -3.939 -29.594 -21.804  1.00  8.43           H  
ATOM   3630 1HG  LYS A 247      -2.983 -27.911 -20.169  1.00  8.43           H  
ATOM   3631 2HG  LYS A 247      -2.595 -26.869 -21.539  1.00  8.43           H  
ATOM   3632 1HD  LYS A 247      -4.887 -26.605 -22.150  1.00  8.43           H  
ATOM   3633 2HD  LYS A 247      -5.399 -27.742 -20.893  1.00  8.43           H  
ATOM   3634 1HE  LYS A 247      -5.755 -25.465 -20.105  1.00  8.43           H  
ATOM   3635 2HE  LYS A 247      -4.457 -26.202 -19.149  1.00  8.43           H  
ATOM   3636 1HZ  LYS A 247      -3.916 -23.945 -19.786  1.00  8.43           H  
ATOM   3637 2HZ  LYS A 247      -2.819 -24.951 -20.497  1.00  8.43           H  
ATOM   3638 3HZ  LYS A 247      -4.055 -24.296 -21.382  1.00  8.43           H  
ATOM   3639  N   ASP A 248      -0.145 -27.912 -21.428  1.00  7.67           N  
ATOM   3640  CA  ASP A 248       0.805 -26.845 -21.629  1.00  7.67           C  
ATOM   3641  C   ASP A 248       2.064 -27.364 -22.291  1.00  7.67           C  
ATOM   3642  O   ASP A 248       2.702 -26.654 -23.064  1.00  7.67           O  
ATOM   3643  CB  ASP A 248       1.102 -26.171 -20.303  1.00  7.67           C  
ATOM   3644  CG  ASP A 248      -0.124 -25.371 -19.803  1.00  7.67           C  
ATOM   3645  OD1 ASP A 248      -1.050 -25.191 -20.580  1.00  7.67           O  
ATOM   3646  OD2 ASP A 248      -0.125 -24.942 -18.683  1.00  7.67           O  
ATOM   3647  H   ASP A 248      -0.327 -28.251 -20.484  1.00  7.67           H  
ATOM   3648  HA  ASP A 248       0.356 -26.106 -22.293  1.00  7.67           H  
ATOM   3649 1HB  ASP A 248       1.361 -26.927 -19.568  1.00  7.67           H  
ATOM   3650 2HB  ASP A 248       1.952 -25.524 -20.415  1.00  7.67           H  
ATOM   3651  N   LEU A 249       2.430 -28.608 -21.988  1.00  7.32           N  
ATOM   3652  CA  LEU A 249       3.614 -29.198 -22.579  1.00  7.32           C  
ATOM   3653  C   LEU A 249       3.283 -29.490 -24.028  1.00  7.32           C  
ATOM   3654  O   LEU A 249       4.105 -29.325 -24.927  1.00  7.32           O  
ATOM   3655  CB  LEU A 249       4.041 -30.471 -21.849  1.00  7.32           C  
ATOM   3656  CG  LEU A 249       5.344 -31.090 -22.347  1.00  7.32           C  
ATOM   3657  CD1 LEU A 249       6.471 -30.072 -22.199  1.00  7.32           C  
ATOM   3658  CD2 LEU A 249       5.630 -32.333 -21.553  1.00  7.32           C  
ATOM   3659  H   LEU A 249       1.843 -29.187 -21.392  1.00  7.32           H  
ATOM   3660  HA  LEU A 249       4.431 -28.476 -22.546  1.00  7.32           H  
ATOM   3661 1HB  LEU A 249       4.151 -30.252 -20.788  1.00  7.32           H  
ATOM   3662 2HB  LEU A 249       3.249 -31.219 -21.958  1.00  7.32           H  
ATOM   3663  HG  LEU A 249       5.249 -31.345 -23.402  1.00  7.32           H  
ATOM   3664 1HD1 LEU A 249       7.404 -30.506 -22.558  1.00  7.32           H  
ATOM   3665 2HD1 LEU A 249       6.237 -29.176 -22.788  1.00  7.32           H  
ATOM   3666 3HD1 LEU A 249       6.578 -29.797 -21.150  1.00  7.32           H  
ATOM   3667 1HD2 LEU A 249       6.555 -32.792 -21.898  1.00  7.32           H  
ATOM   3668 2HD2 LEU A 249       5.721 -32.078 -20.495  1.00  7.32           H  
ATOM   3669 3HD2 LEU A 249       4.800 -33.025 -21.694  1.00  7.32           H  
ATOM   3670  N   ALA A 250       2.059 -29.973 -24.249  1.00  7.37           N  
ATOM   3671  CA  ALA A 250       1.612 -30.285 -25.598  1.00  7.37           C  
ATOM   3672  C   ALA A 250       1.649 -29.042 -26.505  1.00  7.37           C  
ATOM   3673  O   ALA A 250       2.009 -29.143 -27.680  1.00  7.37           O  
ATOM   3674  CB  ALA A 250       0.207 -30.856 -25.563  1.00  7.37           C  
ATOM   3675  H   ALA A 250       1.435 -30.119 -23.452  1.00  7.37           H  
ATOM   3676  HA  ALA A 250       2.292 -31.029 -26.013  1.00  7.37           H  
ATOM   3677 1HB  ALA A 250      -0.105 -31.113 -26.572  1.00  7.37           H  
ATOM   3678 2HB  ALA A 250       0.192 -31.746 -24.935  1.00  7.37           H  
ATOM   3679 3HB  ALA A 250      -0.471 -30.117 -25.156  1.00  7.37           H  
ATOM   3680  N   GLU A 251       1.295 -27.869 -25.957  1.00  7.72           N  
ATOM   3681  CA  GLU A 251       1.312 -26.636 -26.749  1.00  7.72           C  
ATOM   3682  C   GLU A 251       2.682 -25.944 -26.868  1.00  7.72           C  
ATOM   3683  O   GLU A 251       2.998 -25.408 -27.936  1.00  7.72           O  
ATOM   3684  CB  GLU A 251       0.293 -25.616 -26.218  1.00  7.72           C  
ATOM   3685  CG  GLU A 251      -1.184 -26.013 -26.403  1.00  7.72           C  
ATOM   3686  CD  GLU A 251      -2.173 -24.922 -25.977  1.00  7.72           C  
ATOM   3687  OE1 GLU A 251      -1.741 -23.893 -25.506  1.00  7.72           O  
ATOM   3688  OE2 GLU A 251      -3.357 -25.125 -26.135  1.00  7.72           O  
ATOM   3689  H   GLU A 251       0.965 -27.849 -24.991  1.00  7.72           H  
ATOM   3690  HA  GLU A 251       1.002 -26.901 -27.759  1.00  7.72           H  
ATOM   3691 1HB  GLU A 251       0.461 -25.475 -25.146  1.00  7.72           H  
ATOM   3692 2HB  GLU A 251       0.453 -24.654 -26.704  1.00  7.72           H  
ATOM   3693 1HG  GLU A 251      -1.352 -26.252 -27.452  1.00  7.72           H  
ATOM   3694 2HG  GLU A 251      -1.375 -26.915 -25.821  1.00  7.72           H  
ATOM   3695  N   ALA A 252       3.483 -25.920 -25.793  1.00  8.24           N  
ATOM   3696  CA  ALA A 252       4.768 -25.215 -25.826  1.00  8.24           C  
ATOM   3697  C   ALA A 252       5.616 -25.494 -24.586  1.00  8.24           C  
ATOM   3698  O   ALA A 252       6.318 -26.505 -24.534  1.00  8.24           O  
ATOM   3699  OXT ALA A 252       5.969 -24.503 -23.952  1.00  8.24           O  
ATOM   3700  CB  ALA A 252       4.546 -23.707 -25.931  1.00  8.24           C  
ATOM   3701  H   ALA A 252       3.190 -26.371 -24.926  1.00  8.24           H  
ATOM   3702  HA  ALA A 252       5.319 -25.564 -26.699  1.00  8.24           H  
ATOM   3703 1HB  ALA A 252       5.511 -23.204 -25.979  1.00  8.24           H  
ATOM   3704 2HB  ALA A 252       3.975 -23.463 -26.823  1.00  8.24           H  
ATOM   3705 3HB  ALA A 252       4.001 -23.362 -25.051  1.00  8.24           H  
TER    3706
ENDMDL

REMARK ID 514456 MODEL 4 2023-05-06_00000250_1_19
PFRMAT TS
TARGET 2023-05-06_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.618  -0.812  -1.098  1.00  0.80           N  
ATOM      2  CA  TYR A   1       0.805  -0.701  -0.817  1.00  0.80           C  
ATOM      3  C   TYR A   1       1.160   0.768  -0.600  1.00  0.80           C  
ATOM      4  O   TYR A   1       0.541   1.655  -1.195  1.00  0.80           O  
ATOM      5  CB  TYR A   1       1.620  -1.295  -1.968  1.00  0.80           C  
ATOM      6  CG  TYR A   1       1.484  -2.813  -2.153  1.00  0.80           C  
ATOM      7  CD1 TYR A   1       0.738  -3.317  -3.219  1.00  0.80           C  
ATOM      8  CD2 TYR A   1       2.081  -3.691  -1.259  1.00  0.80           C  
ATOM      9  CE1 TYR A   1       0.594  -4.688  -3.381  1.00  0.80           C  
ATOM     10  CE2 TYR A   1       1.938  -5.056  -1.421  1.00  0.80           C  
ATOM     11  CZ  TYR A   1       1.195  -5.554  -2.475  1.00  0.80           C  
ATOM     12  OH  TYR A   1       1.037  -6.905  -2.628  1.00  0.80           O  
ATOM     13 1H   TYR A   1      -1.033  -1.486  -0.471  1.00  0.80           H  
ATOM     14 2H   TYR A   1      -1.051   0.090  -0.965  1.00  0.80           H  
ATOM     15 3H   TYR A   1      -0.744  -1.111  -2.054  1.00  0.80           H  
ATOM     16  HA  TYR A   1       1.035  -1.242   0.103  1.00  0.80           H  
ATOM     17 1HB  TYR A   1       1.298  -0.829  -2.886  1.00  0.80           H  
ATOM     18 2HB  TYR A   1       2.679  -1.056  -1.832  1.00  0.80           H  
ATOM     19  HD1 TYR A   1       0.264  -2.630  -3.924  1.00  0.80           H  
ATOM     20  HD2 TYR A   1       2.655  -3.305  -0.426  1.00  0.80           H  
ATOM     21  HE1 TYR A   1       0.009  -5.082  -4.211  1.00  0.80           H  
ATOM     22  HE2 TYR A   1       2.405  -5.735  -0.712  1.00  0.80           H  
ATOM     23  HH  TYR A   1       0.472  -7.078  -3.388  1.00  0.80           H  
ATOM     24  N   GLU A   2       2.134   1.021   0.271  1.00  0.78           N  
ATOM     25  CA  GLU A   2       2.563   2.385   0.590  1.00  0.78           C  
ATOM     26  C   GLU A   2       3.672   2.944  -0.310  1.00  0.78           C  
ATOM     27  O   GLU A   2       3.641   4.123  -0.667  1.00  0.78           O  
ATOM     28  CB  GLU A   2       3.055   2.454   2.043  1.00  0.78           C  
ATOM     29  CG  GLU A   2       1.970   2.193   3.091  1.00  0.78           C  
ATOM     30  CD  GLU A   2       2.470   2.294   4.521  1.00  0.78           C  
ATOM     31  OE1 GLU A   2       3.645   2.513   4.716  1.00  0.78           O  
ATOM     32  OE2 GLU A   2       1.669   2.154   5.416  1.00  0.78           O  
ATOM     33  H   GLU A   2       2.600   0.236   0.726  1.00  0.78           H  
ATOM     34  HA  GLU A   2       1.697   3.039   0.490  1.00  0.78           H  
ATOM     35 1HB  GLU A   2       3.848   1.716   2.189  1.00  0.78           H  
ATOM     36 2HB  GLU A   2       3.482   3.436   2.235  1.00  0.78           H  
ATOM     37 1HG  GLU A   2       1.164   2.911   2.947  1.00  0.78           H  
ATOM     38 2HG  GLU A   2       1.564   1.195   2.925  1.00  0.78           H  
ATOM     39  N   SER A   3       4.665   2.117  -0.656  1.00  0.76           N  
ATOM     40  CA  SER A   3       5.814   2.605  -1.429  1.00  0.76           C  
ATOM     41  C   SER A   3       5.762   2.248  -2.912  1.00  0.76           C  
ATOM     42  O   SER A   3       6.460   2.848  -3.732  1.00  0.76           O  
ATOM     43  CB  SER A   3       7.089   2.049  -0.845  1.00  0.76           C  
ATOM     44  OG  SER A   3       7.143   0.657  -0.991  1.00  0.76           O  
ATOM     45  H   SER A   3       4.644   1.142  -0.350  1.00  0.76           H  
ATOM     46  HA  SER A   3       5.844   3.692  -1.348  1.00  0.76           H  
ATOM     47 1HB  SER A   3       7.929   2.500  -1.332  1.00  0.76           H  
ATOM     48 2HB  SER A   3       7.147   2.305   0.208  1.00  0.76           H  
ATOM     49  HG  SER A   3       6.372   0.284  -0.515  1.00  0.76           H  
ATOM     50  N   VAL A   4       4.947   1.264  -3.259  1.00  0.73           N  
ATOM     51  CA  VAL A   4       4.873   0.813  -4.641  1.00  0.73           C  
ATOM     52  C   VAL A   4       3.451   0.880  -5.180  1.00  0.73           C  
ATOM     53  O   VAL A   4       2.514   0.394  -4.549  1.00  0.73           O  
ATOM     54  CB  VAL A   4       5.428  -0.615  -4.772  1.00  0.73           C  
ATOM     55  CG1 VAL A   4       5.296  -1.085  -6.166  1.00  0.73           C  
ATOM     56  CG2 VAL A   4       6.899  -0.647  -4.355  1.00  0.73           C  
ATOM     57  H   VAL A   4       4.390   0.816  -2.546  1.00  0.73           H  
ATOM     58  HA  VAL A   4       5.495   1.468  -5.245  1.00  0.73           H  
ATOM     59  HB  VAL A   4       4.849  -1.285  -4.135  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4       5.688  -2.093  -6.221  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4       4.250  -1.084  -6.462  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4       5.863  -0.432  -6.826  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4       7.284  -1.660  -4.452  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       7.460   0.021  -4.996  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       7.003  -0.326  -3.325  1.00  0.73           H  
ATOM     66  N   THR A   5       3.296   1.476  -6.351  1.00  0.71           N  
ATOM     67  CA  THR A   5       1.984   1.583  -6.972  1.00  0.71           C  
ATOM     68  C   THR A   5       1.877   0.572  -8.091  1.00  0.71           C  
ATOM     69  O   THR A   5       2.802   0.423  -8.889  1.00  0.71           O  
ATOM     70  CB  THR A   5       1.711   3.006  -7.490  1.00  0.71           C  
ATOM     71  OG1 THR A   5       1.728   3.923  -6.386  1.00  0.71           O  
ATOM     72  CG2 THR A   5       0.359   3.074  -8.187  1.00  0.71           C  
ATOM     73  H   THR A   5       4.126   1.842  -6.820  1.00  0.71           H  
ATOM     74  HA  THR A   5       1.222   1.343  -6.230  1.00  0.71           H  
ATOM     75  HB  THR A   5       2.493   3.289  -8.195  1.00  0.71           H  
ATOM     76  HG1 THR A   5       1.116   3.616  -5.706  1.00  0.71           H  
ATOM     77 1HG2 THR A   5       0.186   4.088  -8.541  1.00  0.71           H  
ATOM     78 2HG2 THR A   5       0.343   2.390  -9.037  1.00  0.71           H  
ATOM     79 3HG2 THR A   5      -0.424   2.797  -7.484  1.00  0.71           H  
ATOM     80  N   VAL A   6       0.773  -0.168  -8.123  1.00  0.70           N  
ATOM     81  CA  VAL A   6       0.607  -1.186  -9.146  1.00  0.70           C  
ATOM     82  C   VAL A   6      -0.669  -0.955  -9.948  1.00  0.70           C  
ATOM     83  O   VAL A   6      -1.732  -0.701  -9.376  1.00  0.70           O  
ATOM     84  CB  VAL A   6       0.568  -2.581  -8.514  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       0.432  -3.667  -9.606  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       1.805  -2.784  -7.669  1.00  0.70           C  
ATOM     87  H   VAL A   6       0.046  -0.017  -7.439  1.00  0.70           H  
ATOM     88  HA  VAL A   6       1.454  -1.140  -9.815  1.00  0.70           H  
ATOM     89  HB  VAL A   6      -0.312  -2.656  -7.878  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       0.394  -4.643  -9.130  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6      -0.477  -3.513 -10.181  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       1.295  -3.618 -10.273  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       1.731  -3.752  -7.219  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       2.689  -2.718  -8.288  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       1.856  -2.031  -6.886  1.00  0.70           H  
ATOM     96  N   GLU A   7      -0.551  -1.049 -11.269  1.00  0.70           N  
ATOM     97  CA  GLU A   7      -1.679  -0.862 -12.178  1.00  0.70           C  
ATOM     98  C   GLU A   7      -1.671  -1.914 -13.277  1.00  0.70           C  
ATOM     99  O   GLU A   7      -0.623  -2.241 -13.824  1.00  0.70           O  
ATOM    100  CB  GLU A   7      -1.634   0.541 -12.795  1.00  0.70           C  
ATOM    101  CG  GLU A   7      -2.816   0.865 -13.720  1.00  0.70           C  
ATOM    102  CD  GLU A   7      -2.819   2.285 -14.230  1.00  0.70           C  
ATOM    103  OE1 GLU A   7      -1.968   3.042 -13.842  1.00  0.70           O  
ATOM    104  OE2 GLU A   7      -3.677   2.614 -15.039  1.00  0.70           O  
ATOM    105  H   GLU A   7       0.378  -1.248 -11.644  1.00  0.70           H  
ATOM    106  HA  GLU A   7      -2.605  -0.968 -11.613  1.00  0.70           H  
ATOM    107 1HB  GLU A   7      -1.614   1.286 -11.999  1.00  0.70           H  
ATOM    108 2HB  GLU A   7      -0.713   0.654 -13.373  1.00  0.70           H  
ATOM    109 1HG  GLU A   7      -2.786   0.193 -14.579  1.00  0.70           H  
ATOM    110 2HG  GLU A   7      -3.743   0.674 -13.182  1.00  0.70           H  
ATOM    111  N   VAL A   8      -2.834  -2.476 -13.595  1.00  0.70           N  
ATOM    112  CA  VAL A   8      -2.862  -3.491 -14.644  1.00  0.70           C  
ATOM    113  C   VAL A   8      -3.683  -3.050 -15.844  1.00  0.70           C  
ATOM    114  O   VAL A   8      -4.811  -2.569 -15.711  1.00  0.70           O  
ATOM    115  CB  VAL A   8      -3.388  -4.833 -14.095  1.00  0.70           C  
ATOM    116  CG1 VAL A   8      -3.429  -5.898 -15.234  1.00  0.70           C  
ATOM    117  CG2 VAL A   8      -2.473  -5.299 -12.961  1.00  0.70           C  
ATOM    118  H   VAL A   8      -3.684  -2.195 -13.127  1.00  0.70           H  
ATOM    119  HA  VAL A   8      -1.849  -3.658 -14.996  1.00  0.70           H  
ATOM    120  HB  VAL A   8      -4.404  -4.704 -13.723  1.00  0.70           H  
ATOM    121 1HG1 VAL A   8      -3.800  -6.843 -14.837  1.00  0.70           H  
ATOM    122 2HG1 VAL A   8      -4.087  -5.567 -16.039  1.00  0.70           H  
ATOM    123 3HG1 VAL A   8      -2.423  -6.048 -15.638  1.00  0.70           H  
ATOM    124 1HG2 VAL A   8      -2.832  -6.248 -12.564  1.00  0.70           H  
ATOM    125 2HG2 VAL A   8      -1.483  -5.425 -13.351  1.00  0.70           H  
ATOM    126 3HG2 VAL A   8      -2.459  -4.557 -12.165  1.00  0.70           H  
ATOM    127  N   LYS A   9      -3.076  -3.198 -17.014  1.00  0.70           N  
ATOM    128  CA  LYS A   9      -3.677  -2.854 -18.291  1.00  0.70           C  
ATOM    129  C   LYS A   9      -3.506  -4.080 -19.166  1.00  0.70           C  
ATOM    130  O   LYS A   9      -2.462  -4.718 -19.079  1.00  0.70           O  
ATOM    131  CB  LYS A   9      -2.947  -1.654 -18.902  1.00  0.70           C  
ATOM    132  CG  LYS A   9      -3.046  -0.351 -18.085  1.00  0.70           C  
ATOM    133  CD  LYS A   9      -2.343   0.804 -18.797  1.00  0.70           C  
ATOM    134  CE  LYS A   9      -2.284   2.067 -17.929  1.00  0.70           C  
ATOM    135  NZ  LYS A   9      -3.637   2.607 -17.622  1.00  0.70           N  
ATOM    136  H   LYS A   9      -2.139  -3.607 -17.017  1.00  0.70           H  
ATOM    137  HA  LYS A   9      -4.739  -2.645 -18.165  1.00  0.70           H  
ATOM    138 1HB  LYS A   9      -1.890  -1.898 -19.013  1.00  0.70           H  
ATOM    139 2HB  LYS A   9      -3.343  -1.460 -19.899  1.00  0.70           H  
ATOM    140 1HG  LYS A   9      -4.095  -0.094 -17.929  1.00  0.70           H  
ATOM    141 2HG  LYS A   9      -2.581  -0.492 -17.108  1.00  0.70           H  
ATOM    142 1HD  LYS A   9      -1.325   0.508 -19.055  1.00  0.70           H  
ATOM    143 2HD  LYS A   9      -2.877   1.039 -19.717  1.00  0.70           H  
ATOM    144 1HE  LYS A   9      -1.775   1.836 -16.993  1.00  0.70           H  
ATOM    145 2HE  LYS A   9      -1.716   2.829 -18.459  1.00  0.70           H  
ATOM    146 1HZ  LYS A   9      -3.547   3.448 -17.049  1.00  0.70           H  
ATOM    147 2HZ  LYS A   9      -4.115   2.837 -18.473  1.00  0.70           H  
ATOM    148 3HZ  LYS A   9      -4.174   1.915 -17.106  1.00  0.70           H  
ATOM    149  N   ASP A  10      -4.465  -4.403 -20.034  1.00  0.69           N  
ATOM    150  CA  ASP A  10      -4.280  -5.604 -20.852  1.00  0.69           C  
ATOM    151  C   ASP A  10      -3.903  -6.742 -19.876  1.00  0.69           C  
ATOM    152  O   ASP A  10      -4.515  -6.850 -18.812  1.00  0.69           O  
ATOM    153  CB  ASP A  10      -3.186  -5.324 -21.917  1.00  0.69           C  
ATOM    154  CG  ASP A  10      -3.117  -6.305 -23.087  1.00  0.69           C  
ATOM    155  OD1 ASP A  10      -2.556  -7.346 -22.869  1.00  0.69           O  
ATOM    156  OD2 ASP A  10      -3.599  -6.014 -24.154  1.00  0.69           O  
ATOM    157  H   ASP A  10      -5.309  -3.852 -20.104  1.00  0.69           H  
ATOM    158  HA  ASP A  10      -5.216  -5.859 -21.348  1.00  0.69           H  
ATOM    159 1HB  ASP A  10      -3.345  -4.329 -22.328  1.00  0.69           H  
ATOM    160 2HB  ASP A  10      -2.203  -5.311 -21.443  1.00  0.69           H  
ATOM    161  N   HIS A  11      -2.863  -7.519 -20.194  1.00  0.67           N  
ATOM    162  CA  HIS A  11      -2.357  -8.565 -19.308  1.00  0.67           C  
ATOM    163  C   HIS A  11      -0.947  -8.218 -18.807  1.00  0.67           C  
ATOM    164  O   HIS A  11      -0.099  -9.094 -18.546  1.00  0.67           O  
ATOM    165  CB  HIS A  11      -2.389  -9.911 -20.014  1.00  0.67           C  
ATOM    166  CG  HIS A  11      -3.763 -10.366 -20.357  1.00  0.67           C  
ATOM    167  ND1 HIS A  11      -4.649 -10.766 -19.399  1.00  0.67           N  
ATOM    168  CD2 HIS A  11      -4.405 -10.487 -21.543  1.00  0.67           C  
ATOM    169  CE1 HIS A  11      -5.788 -11.121 -19.959  1.00  0.67           C  
ATOM    170  NE2 HIS A  11      -5.673 -10.964 -21.272  1.00  0.67           N  
ATOM    171  H   HIS A  11      -2.436  -7.422 -21.112  1.00  0.67           H  
ATOM    172  HA  HIS A  11      -3.000  -8.634 -18.434  1.00  0.67           H  
ATOM    173 1HB  HIS A  11      -1.843  -9.837 -20.931  1.00  0.67           H  
ATOM    174 2HB  HIS A  11      -1.912 -10.666 -19.395  1.00  0.67           H  
ATOM    175  HD1 HIS A  11      -4.427 -10.768 -18.410  1.00  0.67           H  
ATOM    176  HD2 HIS A  11      -4.098 -10.285 -22.572  1.00  0.67           H  
ATOM    177  HE1 HIS A  11      -6.617 -11.472 -19.340  1.00  0.67           H  
ATOM    178  N   VAL A  12      -0.700  -6.915 -18.720  1.00  0.65           N  
ATOM    179  CA  VAL A  12       0.568  -6.383 -18.268  1.00  0.65           C  
ATOM    180  C   VAL A  12       0.432  -5.518 -17.021  1.00  0.65           C  
ATOM    181  O   VAL A  12      -0.396  -4.603 -16.950  1.00  0.65           O  
ATOM    182  CB  VAL A  12       1.209  -5.536 -19.373  1.00  0.65           C  
ATOM    183  CG1 VAL A  12       2.524  -4.940 -18.855  1.00  0.65           C  
ATOM    184  CG2 VAL A  12       1.454  -6.406 -20.612  1.00  0.65           C  
ATOM    185  H   VAL A  12      -1.440  -6.255 -18.960  1.00  0.65           H  
ATOM    186  HA  VAL A  12       1.226  -7.216 -18.043  1.00  0.65           H  
ATOM    187  HB  VAL A  12       0.543  -4.711 -19.630  1.00  0.65           H  
ATOM    188 1HG1 VAL A  12       2.976  -4.331 -19.632  1.00  0.65           H  
ATOM    189 2HG1 VAL A  12       2.333  -4.317 -17.986  1.00  0.65           H  
ATOM    190 3HG1 VAL A  12       3.204  -5.746 -18.573  1.00  0.65           H  
ATOM    191 1HG2 VAL A  12       1.905  -5.802 -21.392  1.00  0.65           H  
ATOM    192 2HG2 VAL A  12       2.120  -7.223 -20.355  1.00  0.65           H  
ATOM    193 3HG2 VAL A  12       0.508  -6.808 -20.973  1.00  0.65           H  
ATOM    194  N   ALA A  13       1.244  -5.805 -16.019  1.00  0.63           N  
ATOM    195  CA  ALA A  13       1.193  -4.973 -14.834  1.00  0.63           C  
ATOM    196  C   ALA A  13       2.301  -3.966 -14.877  1.00  0.63           C  
ATOM    197  O   ALA A  13       3.393  -4.277 -15.340  1.00  0.63           O  
ATOM    198  CB  ALA A  13       1.320  -5.785 -13.580  1.00  0.63           C  
ATOM    199  H   ALA A  13       1.913  -6.572 -16.113  1.00  0.63           H  
ATOM    200  HA  ALA A  13       0.249  -4.443 -14.820  1.00  0.63           H  
ATOM    201 1HB  ALA A  13       1.266  -5.125 -12.712  1.00  0.63           H  
ATOM    202 2HB  ALA A  13       0.513  -6.504 -13.549  1.00  0.63           H  
ATOM    203 3HB  ALA A  13       2.265  -6.301 -13.587  1.00  0.63           H  
ATOM    204  N   GLN A  14       2.038  -2.787 -14.367  1.00  0.63           N  
ATOM    205  CA  GLN A  14       3.070  -1.801 -14.192  1.00  0.63           C  
ATOM    206  C   GLN A  14       3.262  -1.623 -12.710  1.00  0.63           C  
ATOM    207  O   GLN A  14       2.294  -1.480 -11.960  1.00  0.63           O  
ATOM    208  CB  GLN A  14       2.739  -0.460 -14.851  1.00  0.63           C  
ATOM    209  CG  GLN A  14       3.876   0.575 -14.684  1.00  0.63           C  
ATOM    210  CD  GLN A  14       3.606   1.867 -15.398  1.00  0.63           C  
ATOM    211  OE1 GLN A  14       2.569   2.010 -16.054  1.00  0.63           O  
ATOM    212  NE2 GLN A  14       4.520   2.828 -15.282  1.00  0.63           N  
ATOM    213  H   GLN A  14       1.093  -2.575 -14.068  1.00  0.63           H  
ATOM    214  HA  GLN A  14       4.001  -2.173 -14.613  1.00  0.63           H  
ATOM    215 1HB  GLN A  14       2.549  -0.609 -15.912  1.00  0.63           H  
ATOM    216 2HB  GLN A  14       1.830  -0.049 -14.405  1.00  0.63           H  
ATOM    217 1HG  GLN A  14       3.999   0.800 -13.621  1.00  0.63           H  
ATOM    218 2HG  GLN A  14       4.804   0.147 -15.080  1.00  0.63           H  
ATOM    219 1HE2 GLN A  14       4.379   3.705 -15.740  1.00  0.63           H  
ATOM    220 2HE2 GLN A  14       5.363   2.684 -14.735  1.00  0.63           H  
ATOM    221  N   VAL A  15       4.505  -1.665 -12.290  1.00  0.66           N  
ATOM    222  CA  VAL A  15       4.876  -1.486 -10.904  1.00  0.66           C  
ATOM    223  C   VAL A  15       5.764  -0.261 -10.817  1.00  0.66           C  
ATOM    224  O   VAL A  15       6.789  -0.204 -11.507  1.00  0.66           O  
ATOM    225  CB  VAL A  15       5.629  -2.731 -10.411  1.00  0.66           C  
ATOM    226  CG1 VAL A  15       6.043  -2.560  -9.034  1.00  0.66           C  
ATOM    227  CG2 VAL A  15       4.733  -3.942 -10.531  1.00  0.66           C  
ATOM    228  H   VAL A  15       5.239  -1.819 -12.977  1.00  0.66           H  
ATOM    229  HA  VAL A  15       3.981  -1.330 -10.300  1.00  0.66           H  
ATOM    230  HB  VAL A  15       6.525  -2.872 -11.021  1.00  0.66           H  
ATOM    231 1HG1 VAL A  15       6.577  -3.442  -8.694  1.00  0.66           H  
ATOM    232 2HG1 VAL A  15       6.690  -1.685  -8.943  1.00  0.66           H  
ATOM    233 3HG1 VAL A  15       5.147  -2.425  -8.460  1.00  0.66           H  
ATOM    234 1HG2 VAL A  15       5.270  -4.828 -10.192  1.00  0.66           H  
ATOM    235 2HG2 VAL A  15       3.852  -3.798  -9.922  1.00  0.66           H  
ATOM    236 3HG2 VAL A  15       4.435  -4.070 -11.562  1.00  0.66           H  
ATOM    237  N   THR A  16       5.379   0.715 -10.000  1.00  0.73           N  
ATOM    238  CA  THR A  16       6.171   1.927  -9.917  1.00  0.73           C  
ATOM    239  C   THR A  16       6.715   2.159  -8.510  1.00  0.73           C  
ATOM    240  O   THR A  16       5.984   2.102  -7.515  1.00  0.73           O  
ATOM    241  CB  THR A  16       5.366   3.145 -10.396  1.00  0.73           C  
ATOM    242  OG1 THR A  16       4.928   2.939 -11.742  1.00  0.73           O  
ATOM    243  CG2 THR A  16       6.265   4.334 -10.407  1.00  0.73           C  
ATOM    244  H   THR A  16       4.516   0.621  -9.469  1.00  0.73           H  
ATOM    245  HA  THR A  16       7.009   1.822 -10.585  1.00  0.73           H  
ATOM    246  HB  THR A  16       4.514   3.312  -9.740  1.00  0.73           H  
ATOM    247  HG1 THR A  16       5.703   2.937 -12.333  1.00  0.73           H  
ATOM    248 1HG2 THR A  16       5.715   5.195 -10.755  1.00  0.73           H  
ATOM    249 2HG2 THR A  16       6.649   4.526  -9.423  1.00  0.73           H  
ATOM    250 3HG2 THR A  16       7.094   4.135 -11.079  1.00  0.73           H  
ATOM    251  N   LEU A  17       8.004   2.465  -8.435  1.00  0.84           N  
ATOM    252  CA  LEU A  17       8.694   2.684  -7.165  1.00  0.84           C  
ATOM    253  C   LEU A  17       8.570   4.150  -6.729  1.00  0.84           C  
ATOM    254  O   LEU A  17       9.226   5.007  -7.298  1.00  0.84           O  
ATOM    255  CB  LEU A  17      10.175   2.358  -7.379  1.00  0.84           C  
ATOM    256  CG  LEU A  17      10.485   0.954  -7.922  1.00  0.84           C  
ATOM    257  CD1 LEU A  17      11.976   0.862  -8.230  1.00  0.84           C  
ATOM    258  CD2 LEU A  17      10.055  -0.099  -6.897  1.00  0.84           C  
ATOM    259  H   LEU A  17       8.533   2.496  -9.310  1.00  0.84           H  
ATOM    260  HA  LEU A  17       8.249   2.035  -6.414  1.00  0.84           H  
ATOM    261 1HB  LEU A  17      10.596   3.079  -8.071  1.00  0.84           H  
ATOM    262 2HB  LEU A  17      10.701   2.465  -6.433  1.00  0.84           H  
ATOM    263  HG  LEU A  17       9.942   0.799  -8.859  1.00  0.84           H  
ATOM    264 1HD1 LEU A  17      12.200  -0.118  -8.635  1.00  0.84           H  
ATOM    265 2HD1 LEU A  17      12.242   1.627  -8.969  1.00  0.84           H  
ATOM    266 3HD1 LEU A  17      12.548   1.021  -7.333  1.00  0.84           H  
ATOM    267 1HD2 LEU A  17      10.271  -1.098  -7.270  1.00  0.84           H  
ATOM    268 2HD2 LEU A  17      10.595   0.062  -5.976  1.00  0.84           H  
ATOM    269 3HD2 LEU A  17       8.990  -0.002  -6.720  1.00  0.84           H  
ATOM    270  N   ILE A  18       7.721   4.448  -5.741  1.00  0.98           N  
ATOM    271  CA  ILE A  18       7.411   5.844  -5.428  1.00  0.98           C  
ATOM    272  C   ILE A  18       8.105   6.543  -4.254  1.00  0.98           C  
ATOM    273  O   ILE A  18       7.971   6.161  -3.091  1.00  0.98           O  
ATOM    274  CB  ILE A  18       5.891   5.974  -5.178  1.00  0.98           C  
ATOM    275  CG1 ILE A  18       5.120   5.491  -6.384  1.00  0.98           C  
ATOM    276  CG2 ILE A  18       5.508   7.417  -4.850  1.00  0.98           C  
ATOM    277  CD1 ILE A  18       5.440   6.282  -7.622  1.00  0.98           C  
ATOM    278  H   ILE A  18       7.238   3.715  -5.222  1.00  0.98           H  
ATOM    279  HA  ILE A  18       7.649   6.423  -6.322  1.00  0.98           H  
ATOM    280  HB  ILE A  18       5.616   5.331  -4.338  1.00  0.98           H  
ATOM    281 1HG1 ILE A  18       5.354   4.441  -6.563  1.00  0.98           H  
ATOM    282 2HG1 ILE A  18       4.050   5.573  -6.183  1.00  0.98           H  
ATOM    283 1HG2 ILE A  18       4.436   7.468  -4.666  1.00  0.98           H  
ATOM    284 2HG2 ILE A  18       6.039   7.748  -3.961  1.00  0.98           H  
ATOM    285 3HG2 ILE A  18       5.763   8.062  -5.688  1.00  0.98           H  
ATOM    286 1HD1 ILE A  18       4.855   5.900  -8.453  1.00  0.98           H  
ATOM    287 2HD1 ILE A  18       5.191   7.329  -7.461  1.00  0.98           H  
ATOM    288 3HD1 ILE A  18       6.505   6.202  -7.850  1.00  0.98           H  
ATOM    289  N   GLY A  19       8.706   7.676  -4.592  1.00  1.11           N  
ATOM    290  CA  GLY A  19       9.306   8.644  -3.685  1.00  1.11           C  
ATOM    291  C   GLY A  19      10.168   9.661  -4.451  1.00  1.11           C  
ATOM    292  O   GLY A  19      11.348   9.805  -4.131  1.00  1.11           O  
ATOM    293  H   GLY A  19       8.836   7.830  -5.587  1.00  1.11           H  
ATOM    294 1HA  GLY A  19       8.522   9.162  -3.131  1.00  1.11           H  
ATOM    295 2HA  GLY A  19       9.921   8.117  -2.954  1.00  1.11           H  
ATOM    296  N   PRO A  20       9.628  10.394  -5.463  1.00  1.21           N  
ATOM    297  CA  PRO A  20      10.362  11.318  -6.328  1.00  1.21           C  
ATOM    298  C   PRO A  20      11.244  12.329  -5.599  1.00  1.21           C  
ATOM    299  O   PRO A  20      12.360  12.613  -6.039  1.00  1.21           O  
ATOM    300  CB  PRO A  20       9.223  12.069  -7.032  1.00  1.21           C  
ATOM    301  CG  PRO A  20       8.094  11.089  -7.088  1.00  1.21           C  
ATOM    302  CD  PRO A  20       8.149  10.369  -5.764  1.00  1.21           C  
ATOM    303  HA  PRO A  20      10.952  10.736  -7.052  1.00  1.21           H  
ATOM    304 1HB  PRO A  20       8.970  12.982  -6.472  1.00  1.21           H  
ATOM    305 2HB  PRO A  20       9.553  12.392  -8.029  1.00  1.21           H  
ATOM    306 1HG  PRO A  20       7.139  11.612  -7.251  1.00  1.21           H  
ATOM    307 2HG  PRO A  20       8.229  10.402  -7.942  1.00  1.21           H  
ATOM    308 1HD  PRO A  20       7.575  10.894  -4.991  1.00  1.21           H  
ATOM    309 2HD  PRO A  20       7.750   9.403  -5.989  1.00  1.21           H  
ATOM    310  N   GLY A  21      10.804  12.794  -4.424  1.00  1.23           N  
ATOM    311  CA  GLY A  21      11.563  13.795  -3.669  1.00  1.23           C  
ATOM    312  C   GLY A  21      12.799  13.215  -2.995  1.00  1.23           C  
ATOM    313  O   GLY A  21      13.639  13.947  -2.472  1.00  1.23           O  
ATOM    314  H   GLY A  21       9.905  12.505  -4.071  1.00  1.23           H  
ATOM    315 1HA  GLY A  21      11.859  14.601  -4.341  1.00  1.23           H  
ATOM    316 2HA  GLY A  21      10.915  14.238  -2.913  1.00  1.23           H  
ATOM    317  N   LYS A  22      12.890  11.893  -3.000  1.00  1.18           N  
ATOM    318  CA  LYS A  22      13.997  11.162  -2.432  1.00  1.18           C  
ATOM    319  C   LYS A  22      14.747  10.438  -3.539  1.00  1.18           C  
ATOM    320  O   LYS A  22      15.496   9.502  -3.271  1.00  1.18           O  
ATOM    321  CB  LYS A  22      13.505  10.161  -1.388  1.00  1.18           C  
ATOM    322  CG  LYS A  22      12.797  10.789  -0.198  1.00  1.18           C  
ATOM    323  CD  LYS A  22      12.417   9.740   0.838  1.00  1.18           C  
ATOM    324  CE  LYS A  22      13.635   9.279   1.631  1.00  1.18           C  
ATOM    325  NZ  LYS A  22      13.268   8.336   2.709  1.00  1.18           N  
ATOM    326  H   LYS A  22      12.164  11.344  -3.447  1.00  1.18           H  
ATOM    327  HA  LYS A  22      14.683  11.864  -1.959  1.00  1.18           H  
ATOM    328 1HB  LYS A  22      12.809   9.464  -1.861  1.00  1.18           H  
ATOM    329 2HB  LYS A  22      14.347   9.580  -1.015  1.00  1.18           H  
ATOM    330 1HG  LYS A  22      13.451  11.531   0.263  1.00  1.18           H  
ATOM    331 2HG  LYS A  22      11.893  11.291  -0.539  1.00  1.18           H  
ATOM    332 1HD  LYS A  22      11.680  10.153   1.526  1.00  1.18           H  
ATOM    333 2HD  LYS A  22      11.980   8.874   0.337  1.00  1.18           H  
ATOM    334 1HE  LYS A  22      14.340   8.785   0.962  1.00  1.18           H  
ATOM    335 2HE  LYS A  22      14.117  10.147   2.076  1.00  1.18           H  
ATOM    336 1HZ  LYS A  22      14.119   8.049   3.217  1.00  1.18           H  
ATOM    337 2HZ  LYS A  22      12.633   8.765   3.351  1.00  1.18           H  
ATOM    338 3HZ  LYS A  22      12.851   7.512   2.318  1.00  1.18           H  
ATOM    339  N   GLY A  23      14.445  10.762  -4.807  1.00  1.11           N  
ATOM    340  CA  GLY A  23      15.100  10.078  -5.919  1.00  1.11           C  
ATOM    341  C   GLY A  23      14.570   8.656  -6.033  1.00  1.11           C  
ATOM    342  O   GLY A  23      15.255   7.756  -6.534  1.00  1.11           O  
ATOM    343  H   GLY A  23      13.790  11.516  -5.018  1.00  1.11           H  
ATOM    344 1HA  GLY A  23      14.908  10.620  -6.844  1.00  1.11           H  
ATOM    345 2HA  GLY A  23      16.177  10.066  -5.761  1.00  1.11           H  
ATOM    346  N   ASN A  24      13.372   8.436  -5.481  1.00  1.03           N  
ATOM    347  CA  ASN A  24      12.745   7.129  -5.411  1.00  1.03           C  
ATOM    348  C   ASN A  24      13.709   6.161  -4.712  1.00  1.03           C  
ATOM    349  O   ASN A  24      13.794   4.981  -5.057  1.00  1.03           O  
ATOM    350  CB  ASN A  24      12.320   6.638  -6.794  1.00  1.03           C  
ATOM    351  CG  ASN A  24      11.175   7.488  -7.501  1.00  1.03           C  
ATOM    352  OD1 ASN A  24      10.087   7.836  -6.993  1.00  1.03           O  
ATOM    353  ND2 ASN A  24      11.458   7.814  -8.722  1.00  1.03           N  
ATOM    354  H   ASN A  24      12.854   9.211  -5.080  1.00  1.03           H  
ATOM    355  HA  ASN A  24      11.856   7.195  -4.784  1.00  1.03           H  
ATOM    356 1HB  ASN A  24      13.183   6.612  -7.463  1.00  1.03           H  
ATOM    357 2HB  ASN A  24      11.966   5.608  -6.707  1.00  1.03           H  
ATOM    358 1HD2 ASN A  24      10.814   8.321  -9.312  1.00  1.03           H  
ATOM    359 2HD2 ASN A  24      12.327   7.546  -9.137  1.00  1.03           H  
ATOM    360  N   ALA A  25      14.420   6.663  -3.684  1.00  0.99           N  
ATOM    361  CA  ALA A  25      15.346   5.835  -2.935  1.00  0.99           C  
ATOM    362  C   ALA A  25      14.638   4.652  -2.319  1.00  0.99           C  
ATOM    363  O   ALA A  25      13.528   4.740  -1.781  1.00  0.99           O  
ATOM    364  CB  ALA A  25      16.045   6.635  -1.856  1.00  0.99           C  
ATOM    365  H   ALA A  25      14.381   7.653  -3.458  1.00  0.99           H  
ATOM    366  HA  ALA A  25      16.096   5.456  -3.630  1.00  0.99           H  
ATOM    367 1HB  ALA A  25      16.751   5.984  -1.333  1.00  0.99           H  
ATOM    368 2HB  ALA A  25      16.585   7.462  -2.312  1.00  0.99           H  
ATOM    369 3HB  ALA A  25      15.314   7.020  -1.152  1.00  0.99           H  
ATOM    370  N   MET A  26      15.325   3.539  -2.358  1.00  0.97           N  
ATOM    371  CA  MET A  26      14.799   2.284  -1.902  1.00  0.97           C  
ATOM    372  C   MET A  26      14.950   2.083  -0.416  1.00  0.97           C  
ATOM    373  O   MET A  26      15.933   1.515   0.065  1.00  0.97           O  
ATOM    374  CB  MET A  26      15.457   1.169  -2.669  1.00  0.97           C  
ATOM    375  CG  MET A  26      15.284   1.290  -4.143  1.00  0.97           C  
ATOM    376  SD  MET A  26      13.573   1.209  -4.624  1.00  0.97           S  
ATOM    377  CE  MET A  26      13.268  -0.502  -4.318  1.00  0.97           C  
ATOM    378  H   MET A  26      16.256   3.574  -2.747  1.00  0.97           H  
ATOM    379  HA  MET A  26      13.737   2.266  -2.133  1.00  0.97           H  
ATOM    380 1HB  MET A  26      16.512   1.115  -2.435  1.00  0.97           H  
ATOM    381 2HB  MET A  26      14.982   0.252  -2.371  1.00  0.97           H  
ATOM    382 1HG  MET A  26      15.680   2.251  -4.444  1.00  0.97           H  
ATOM    383 2HG  MET A  26      15.839   0.506  -4.662  1.00  0.97           H  
ATOM    384 1HE  MET A  26      12.245  -0.727  -4.561  1.00  0.97           H  
ATOM    385 2HE  MET A  26      13.926  -1.104  -4.933  1.00  0.97           H  
ATOM    386 3HE  MET A  26      13.456  -0.727  -3.267  1.00  0.97           H  
ATOM    387  N   GLY A  27      14.017   2.624   0.330  1.00  0.98           N  
ATOM    388  CA  GLY A  27      14.089   2.455   1.765  1.00  0.98           C  
ATOM    389  C   GLY A  27      13.496   1.109   2.150  1.00  0.98           C  
ATOM    390  O   GLY A  27      12.933   0.418   1.295  1.00  0.98           O  
ATOM    391  H   GLY A  27      13.290   3.170  -0.141  1.00  0.98           H  
ATOM    392 1HA  GLY A  27      15.128   2.461   2.042  1.00  0.98           H  
ATOM    393 2HA  GLY A  27      13.583   3.278   2.273  1.00  0.98           H  
ATOM    394  N   PRO A  28      13.549   0.744   3.439  1.00  1.01           N  
ATOM    395  CA  PRO A  28      13.045  -0.502   3.994  1.00  1.01           C  
ATOM    396  C   PRO A  28      11.616  -0.810   3.575  1.00  1.01           C  
ATOM    397  O   PRO A  28      11.287  -1.967   3.334  1.00  1.01           O  
ATOM    398  CB  PRO A  28      13.129  -0.230   5.496  1.00  1.01           C  
ATOM    399  CG  PRO A  28      14.301   0.728   5.635  1.00  1.01           C  
ATOM    400  CD  PRO A  28      14.172   1.648   4.444  1.00  1.01           C  
ATOM    401  HA  PRO A  28      13.714  -1.323   3.719  1.00  1.01           H  
ATOM    402 1HB  PRO A  28      12.180   0.194   5.857  1.00  1.01           H  
ATOM    403 2HB  PRO A  28      13.282  -1.175   6.037  1.00  1.01           H  
ATOM    404 1HG  PRO A  28      14.247   1.265   6.596  1.00  1.01           H  
ATOM    405 2HG  PRO A  28      15.251   0.172   5.638  1.00  1.01           H  
ATOM    406 1HD  PRO A  28      13.515   2.499   4.670  1.00  1.01           H  
ATOM    407 2HD  PRO A  28      15.178   1.968   4.153  1.00  1.01           H  
ATOM    408  N   ALA A  29      10.781   0.221   3.417  1.00  1.02           N  
ATOM    409  CA  ALA A  29       9.391   0.017   3.018  1.00  1.02           C  
ATOM    410  C   ALA A  29       9.279  -0.660   1.662  1.00  1.02           C  
ATOM    411  O   ALA A  29       8.381  -1.469   1.433  1.00  1.02           O  
ATOM    412  CB  ALA A  29       8.659   1.339   2.979  1.00  1.02           C  
ATOM    413  H   ALA A  29      11.096   1.161   3.605  1.00  1.02           H  
ATOM    414  HA  ALA A  29       8.921  -0.635   3.759  1.00  1.02           H  
ATOM    415 1HB  ALA A  29       7.614   1.168   2.707  1.00  1.02           H  
ATOM    416 2HB  ALA A  29       8.710   1.812   3.957  1.00  1.02           H  
ATOM    417 3HB  ALA A  29       9.125   1.985   2.234  1.00  1.02           H  
ATOM    418  N   PHE A  30      10.202  -0.349   0.755  1.00  1.01           N  
ATOM    419  CA  PHE A  30      10.133  -0.927  -0.573  1.00  1.01           C  
ATOM    420  C   PHE A  30      10.554  -2.338  -0.473  1.00  1.01           C  
ATOM    421  O   PHE A  30       9.968  -3.240  -1.066  1.00  1.01           O  
ATOM    422  CB  PHE A  30      11.110  -0.265  -1.514  1.00  1.01           C  
ATOM    423  CG  PHE A  30      10.733   1.037  -1.984  1.00  1.01           C  
ATOM    424  CD1 PHE A  30      11.081   2.152  -1.290  1.00  1.01           C  
ATOM    425  CD2 PHE A  30      10.064   1.165  -3.155  1.00  1.01           C  
ATOM    426  CE1 PHE A  30      10.765   3.398  -1.766  1.00  1.01           C  
ATOM    427  CE2 PHE A  30       9.747   2.386  -3.629  1.00  1.01           C  
ATOM    428  CZ  PHE A  30      10.098   3.512  -2.948  1.00  1.01           C  
ATOM    429  H   PHE A  30      10.980   0.259   0.994  1.00  1.01           H  
ATOM    430  HA  PHE A  30       9.115  -0.874  -0.955  1.00  1.01           H  
ATOM    431 1HB  PHE A  30      12.088  -0.184  -1.038  1.00  1.01           H  
ATOM    432 2HB  PHE A  30      11.225  -0.909  -2.374  1.00  1.01           H  
ATOM    433  HD1 PHE A  30      11.607   2.032  -0.359  1.00  1.01           H  
ATOM    434  HD2 PHE A  30       9.788   0.270  -3.711  1.00  1.01           H  
ATOM    435  HE1 PHE A  30      11.047   4.291  -1.212  1.00  1.01           H  
ATOM    436  HE2 PHE A  30       9.220   2.469  -4.532  1.00  1.01           H  
ATOM    437  HZ  PHE A  30       9.843   4.490  -3.338  1.00  1.01           H  
ATOM    438  N   TRP A  31      11.579  -2.543   0.312  1.00  0.98           N  
ATOM    439  CA  TRP A  31      12.098  -3.868   0.393  1.00  0.98           C  
ATOM    440  C   TRP A  31      11.070  -4.798   1.042  1.00  0.98           C  
ATOM    441  O   TRP A  31      10.894  -5.940   0.629  1.00  0.98           O  
ATOM    442  CB  TRP A  31      13.403  -3.843   1.142  1.00  0.98           C  
ATOM    443  CG  TRP A  31      14.490  -2.989   0.425  1.00  0.98           C  
ATOM    444  CD1 TRP A  31      15.185  -1.950   0.957  1.00  0.98           C  
ATOM    445  CD2 TRP A  31      14.915  -3.057  -0.969  1.00  0.98           C  
ATOM    446  NE1 TRP A  31      16.051  -1.439   0.034  1.00  0.98           N  
ATOM    447  CE2 TRP A  31      15.902  -2.108  -1.143  1.00  0.98           C  
ATOM    448  CE3 TRP A  31      14.538  -3.817  -2.037  1.00  0.98           C  
ATOM    449  CZ2 TRP A  31      16.549  -1.936  -2.369  1.00  0.98           C  
ATOM    450  CZ3 TRP A  31      15.150  -3.645  -3.265  1.00  0.98           C  
ATOM    451  CH2 TRP A  31      16.142  -2.731  -3.429  1.00  0.98           C  
ATOM    452  H   TRP A  31      12.007  -1.759   0.812  1.00  0.98           H  
ATOM    453  HA  TRP A  31      12.292  -4.224  -0.618  1.00  0.98           H  
ATOM    454 1HB  TRP A  31      13.238  -3.422   2.133  1.00  0.98           H  
ATOM    455 2HB  TRP A  31      13.751  -4.851   1.280  1.00  0.98           H  
ATOM    456  HD1 TRP A  31      15.092  -1.591   1.968  1.00  0.98           H  
ATOM    457  HE1 TRP A  31      16.681  -0.661   0.198  1.00  0.98           H  
ATOM    458  HE3 TRP A  31      13.766  -4.508  -1.911  1.00  0.98           H  
ATOM    459  HZ2 TRP A  31      17.325  -1.194  -2.514  1.00  0.98           H  
ATOM    460  HZ3 TRP A  31      14.814  -4.265  -4.096  1.00  0.98           H  
ATOM    461  HH2 TRP A  31      16.608  -2.616  -4.409  1.00  0.98           H  
ATOM    462  N   GLU A  32      10.352  -4.305   2.047  1.00  0.93           N  
ATOM    463  CA  GLU A  32       9.330  -5.135   2.664  1.00  0.93           C  
ATOM    464  C   GLU A  32       8.138  -5.423   1.735  1.00  0.93           C  
ATOM    465  O   GLU A  32       7.622  -6.538   1.744  1.00  0.93           O  
ATOM    466  CB  GLU A  32       8.840  -4.519   3.982  1.00  0.93           C  
ATOM    467  CG  GLU A  32       9.882  -4.570   5.115  1.00  0.93           C  
ATOM    468  CD  GLU A  32       9.395  -4.036   6.450  1.00  0.93           C  
ATOM    469  OE1 GLU A  32       8.334  -3.462   6.504  1.00  0.93           O  
ATOM    470  OE2 GLU A  32      10.094  -4.236   7.428  1.00  0.93           O  
ATOM    471  H   GLU A  32      10.531  -3.364   2.391  1.00  0.93           H  
ATOM    472  HA  GLU A  32       9.790  -6.092   2.908  1.00  0.93           H  
ATOM    473 1HB  GLU A  32       8.580  -3.470   3.812  1.00  0.93           H  
ATOM    474 2HB  GLU A  32       7.940  -5.033   4.315  1.00  0.93           H  
ATOM    475 1HG  GLU A  32      10.180  -5.599   5.248  1.00  0.93           H  
ATOM    476 2HG  GLU A  32      10.762  -4.011   4.807  1.00  0.93           H  
ATOM    477  N   GLU A  33       7.703  -4.442   0.925  1.00  0.88           N  
ATOM    478  CA  GLU A  33       6.545  -4.645   0.042  1.00  0.88           C  
ATOM    479  C   GLU A  33       6.808  -5.348  -1.294  1.00  0.88           C  
ATOM    480  O   GLU A  33       5.947  -6.082  -1.784  1.00  0.88           O  
ATOM    481  CB  GLU A  33       5.845  -3.313  -0.232  1.00  0.88           C  
ATOM    482  CG  GLU A  33       5.150  -2.721   1.001  1.00  0.88           C  
ATOM    483  CD  GLU A  33       4.438  -1.423   0.742  1.00  0.88           C  
ATOM    484  OE1 GLU A  33       4.944  -0.602   0.015  1.00  0.88           O  
ATOM    485  OE2 GLU A  33       3.349  -1.255   1.235  1.00  0.88           O  
ATOM    486  H   GLU A  33       8.149  -3.522   0.957  1.00  0.88           H  
ATOM    487  HA  GLU A  33       5.837  -5.269   0.589  1.00  0.88           H  
ATOM    488 1HB  GLU A  33       6.582  -2.583  -0.584  1.00  0.88           H  
ATOM    489 2HB  GLU A  33       5.109  -3.442  -1.024  1.00  0.88           H  
ATOM    490 1HG  GLU A  33       4.431  -3.448   1.376  1.00  0.88           H  
ATOM    491 2HG  GLU A  33       5.903  -2.565   1.775  1.00  0.88           H  
ATOM    492  N   MET A  34       7.981  -5.170  -1.887  1.00  0.82           N  
ATOM    493  CA  MET A  34       8.242  -5.756  -3.199  1.00  0.82           C  
ATOM    494  C   MET A  34       7.959  -7.266  -3.334  1.00  0.82           C  
ATOM    495  O   MET A  34       7.369  -7.661  -4.338  1.00  0.82           O  
ATOM    496  CB  MET A  34       9.640  -5.382  -3.659  1.00  0.82           C  
ATOM    497  CG  MET A  34       9.801  -3.942  -4.085  1.00  0.82           C  
ATOM    498  SD  MET A  34      11.512  -3.536  -4.260  1.00  0.82           S  
ATOM    499  CE  MET A  34      11.948  -4.564  -5.622  1.00  0.82           C  
ATOM    500  H   MET A  34       8.686  -4.570  -1.455  1.00  0.82           H  
ATOM    501  HA  MET A  34       7.569  -5.261  -3.897  1.00  0.82           H  
ATOM    502 1HB  MET A  34      10.312  -5.478  -2.833  1.00  0.82           H  
ATOM    503 2HB  MET A  34       9.981  -6.045  -4.457  1.00  0.82           H  
ATOM    504 1HG  MET A  34       9.313  -3.795  -5.050  1.00  0.82           H  
ATOM    505 2HG  MET A  34       9.342  -3.266  -3.372  1.00  0.82           H  
ATOM    506 1HE  MET A  34      12.990  -4.431  -5.825  1.00  0.82           H  
ATOM    507 2HE  MET A  34      11.760  -5.611  -5.371  1.00  0.82           H  
ATOM    508 3HE  MET A  34      11.359  -4.287  -6.498  1.00  0.82           H  
ATOM    509  N   PRO A  35       8.373  -8.172  -2.420  1.00  0.77           N  
ATOM    510  CA  PRO A  35       8.072  -9.593  -2.514  1.00  0.77           C  
ATOM    511  C   PRO A  35       6.570  -9.885  -2.575  1.00  0.77           C  
ATOM    512  O   PRO A  35       6.142 -10.889  -3.149  1.00  0.77           O  
ATOM    513  CB  PRO A  35       8.643 -10.150  -1.210  1.00  0.77           C  
ATOM    514  CG  PRO A  35       9.697  -9.170  -0.792  1.00  0.77           C  
ATOM    515  CD  PRO A  35       9.174  -7.815  -1.243  1.00  0.77           C  
ATOM    516  HA  PRO A  35       8.590 -10.015  -3.391  1.00  0.77           H  
ATOM    517 1HB  PRO A  35       7.829 -10.241  -0.463  1.00  0.77           H  
ATOM    518 2HB  PRO A  35       9.040 -11.160  -1.375  1.00  0.77           H  
ATOM    519 1HG  PRO A  35       9.821  -9.199   0.303  1.00  0.77           H  
ATOM    520 2HG  PRO A  35      10.650  -9.456  -1.205  1.00  0.77           H  
ATOM    521 1HD  PRO A  35       8.550  -7.406  -0.451  1.00  0.77           H  
ATOM    522 2HD  PRO A  35      10.000  -7.172  -1.483  1.00  0.77           H  
ATOM    523  N   ASP A  36       5.751  -8.979  -2.025  1.00  0.74           N  
ATOM    524  CA  ASP A  36       4.314  -9.178  -2.007  1.00  0.74           C  
ATOM    525  C   ASP A  36       3.716  -8.671  -3.299  1.00  0.74           C  
ATOM    526  O   ASP A  36       2.789  -9.282  -3.847  1.00  0.74           O  
ATOM    527  CB  ASP A  36       3.695  -8.485  -0.793  1.00  0.74           C  
ATOM    528  CG  ASP A  36       4.116  -9.118   0.524  1.00  0.74           C  
ATOM    529  OD1 ASP A  36       4.294 -10.319   0.562  1.00  0.74           O  
ATOM    530  OD2 ASP A  36       4.237  -8.406   1.485  1.00  0.74           O  
ATOM    531  H   ASP A  36       6.106  -8.119  -1.618  1.00  0.74           H  
ATOM    532  HA  ASP A  36       4.109 -10.244  -1.930  1.00  0.74           H  
ATOM    533 1HB  ASP A  36       4.009  -7.442  -0.786  1.00  0.74           H  
ATOM    534 2HB  ASP A  36       2.608  -8.501  -0.873  1.00  0.74           H  
ATOM    535  N   VAL A  37       4.302  -7.595  -3.824  1.00  0.71           N  
ATOM    536  CA  VAL A  37       3.859  -7.024  -5.084  1.00  0.71           C  
ATOM    537  C   VAL A  37       4.084  -7.993  -6.218  1.00  0.71           C  
ATOM    538  O   VAL A  37       3.170  -8.310  -6.979  1.00  0.71           O  
ATOM    539  CB  VAL A  37       4.659  -5.753  -5.402  1.00  0.71           C  
ATOM    540  CG1 VAL A  37       4.373  -5.300  -6.806  1.00  0.71           C  
ATOM    541  CG2 VAL A  37       4.290  -4.649  -4.424  1.00  0.71           C  
ATOM    542  H   VAL A  37       5.055  -7.145  -3.300  1.00  0.71           H  
ATOM    543  HA  VAL A  37       2.797  -6.788  -5.012  1.00  0.71           H  
ATOM    544  HB  VAL A  37       5.718  -5.966  -5.325  1.00  0.71           H  
ATOM    545 1HG1 VAL A  37       4.940  -4.405  -7.016  1.00  0.71           H  
ATOM    546 2HG1 VAL A  37       4.653  -6.076  -7.515  1.00  0.71           H  
ATOM    547 3HG1 VAL A  37       3.338  -5.105  -6.896  1.00  0.71           H  
ATOM    548 1HG2 VAL A  37       4.864  -3.761  -4.646  1.00  0.71           H  
ATOM    549 2HG2 VAL A  37       3.237  -4.429  -4.520  1.00  0.71           H  
ATOM    550 3HG2 VAL A  37       4.500  -4.968  -3.412  1.00  0.71           H  
ATOM    551  N   PHE A  38       5.304  -8.496  -6.301  1.00  0.69           N  
ATOM    552  CA  PHE A  38       5.657  -9.399  -7.370  1.00  0.69           C  
ATOM    553  C   PHE A  38       5.057 -10.780  -7.157  1.00  0.69           C  
ATOM    554  O   PHE A  38       4.598 -11.406  -8.114  1.00  0.69           O  
ATOM    555  CB  PHE A  38       7.164  -9.393  -7.535  1.00  0.69           C  
ATOM    556  CG  PHE A  38       7.642  -8.122  -8.283  1.00  0.69           C  
ATOM    557  CD1 PHE A  38       7.988  -6.950  -7.603  1.00  0.69           C  
ATOM    558  CD2 PHE A  38       7.744  -8.112  -9.669  1.00  0.69           C  
ATOM    559  CE1 PHE A  38       8.410  -5.822  -8.301  1.00  0.69           C  
ATOM    560  CE2 PHE A  38       8.171  -6.999 -10.355  1.00  0.69           C  
ATOM    561  CZ  PHE A  38       8.499  -5.859  -9.682  1.00  0.69           C  
ATOM    562  H   PHE A  38       6.010  -8.214  -5.618  1.00  0.69           H  
ATOM    563  HA  PHE A  38       5.240  -9.001  -8.293  1.00  0.69           H  
ATOM    564 1HB  PHE A  38       7.636  -9.407  -6.550  1.00  0.69           H  
ATOM    565 2HB  PHE A  38       7.476 -10.256  -8.048  1.00  0.69           H  
ATOM    566  HD1 PHE A  38       7.923  -6.920  -6.522  1.00  0.69           H  
ATOM    567  HD2 PHE A  38       7.484  -9.004 -10.223  1.00  0.69           H  
ATOM    568  HE1 PHE A  38       8.673  -4.913  -7.760  1.00  0.69           H  
ATOM    569  HE2 PHE A  38       8.246  -7.030 -11.444  1.00  0.69           H  
ATOM    570  HZ  PHE A  38       8.831  -4.995 -10.236  1.00  0.69           H  
ATOM    571  N   GLY A  39       4.976 -11.235  -5.901  1.00  0.68           N  
ATOM    572  CA  GLY A  39       4.342 -12.510  -5.612  1.00  0.68           C  
ATOM    573  C   GLY A  39       2.895 -12.477  -6.101  1.00  0.68           C  
ATOM    574  O   GLY A  39       2.472 -13.342  -6.875  1.00  0.68           O  
ATOM    575  H   GLY A  39       5.368 -10.725  -5.112  1.00  0.68           H  
ATOM    576 1HA  GLY A  39       4.887 -13.316  -6.103  1.00  0.68           H  
ATOM    577 2HA  GLY A  39       4.371 -12.694  -4.537  1.00  0.68           H  
ATOM    578  N   THR A  40       2.150 -11.444  -5.685  1.00  0.67           N  
ATOM    579  CA  THR A  40       0.757 -11.308  -6.066  1.00  0.67           C  
ATOM    580  C   THR A  40       0.601 -11.267  -7.571  1.00  0.67           C  
ATOM    581  O   THR A  40      -0.277 -11.935  -8.120  1.00  0.67           O  
ATOM    582  CB  THR A  40       0.141 -10.027  -5.490  1.00  0.67           C  
ATOM    583  OG1 THR A  40       0.193 -10.065  -4.063  1.00  0.67           O  
ATOM    584  CG2 THR A  40      -1.298  -9.892  -5.960  1.00  0.67           C  
ATOM    585  H   THR A  40       2.545 -10.739  -5.061  1.00  0.67           H  
ATOM    586  HA  THR A  40       0.210 -12.170  -5.686  1.00  0.67           H  
ATOM    587  HB  THR A  40       0.716  -9.164  -5.837  1.00  0.67           H  
ATOM    588  HG1 THR A  40       1.127  -9.899  -3.788  1.00  0.67           H  
ATOM    589 1HG2 THR A  40      -1.727  -8.977  -5.556  1.00  0.67           H  
ATOM    590 2HG2 THR A  40      -1.318  -9.853  -7.052  1.00  0.67           H  
ATOM    591 3HG2 THR A  40      -1.876 -10.749  -5.617  1.00  0.67           H  
ATOM    592  N   LEU A  41       1.446 -10.499  -8.257  1.00  0.67           N  
ATOM    593  CA  LEU A  41       1.324 -10.436  -9.698  1.00  0.67           C  
ATOM    594  C   LEU A  41       1.559 -11.801 -10.343  1.00  0.67           C  
ATOM    595  O   LEU A  41       0.783 -12.215 -11.197  1.00  0.67           O  
ATOM    596  CB  LEU A  41       2.284  -9.387 -10.227  1.00  0.67           C  
ATOM    597  CG  LEU A  41       1.876  -7.939  -9.883  1.00  0.67           C  
ATOM    598  CD1 LEU A  41       2.981  -6.961 -10.264  1.00  0.67           C  
ATOM    599  CD2 LEU A  41       0.604  -7.640 -10.617  1.00  0.67           C  
ATOM    600  H   LEU A  41       2.153  -9.938  -7.778  1.00  0.67           H  
ATOM    601  HA  LEU A  41       0.311 -10.120  -9.939  1.00  0.67           H  
ATOM    602 1HB  LEU A  41       3.271  -9.575  -9.807  1.00  0.67           H  
ATOM    603 2HB  LEU A  41       2.329  -9.477 -11.309  1.00  0.67           H  
ATOM    604  HG  LEU A  41       1.702  -7.845  -8.818  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41       2.662  -5.956 -10.011  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41       3.890  -7.203  -9.712  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41       3.173  -7.019 -11.322  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41       0.277  -6.630 -10.401  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41       0.784  -7.750 -11.668  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41      -0.169  -8.345 -10.308  1.00  0.67           H  
ATOM    611  N   ASP A  42       2.543 -12.567  -9.876  1.00  0.67           N  
ATOM    612  CA  ASP A  42       2.730 -13.914 -10.416  1.00  0.67           C  
ATOM    613  C   ASP A  42       1.565 -14.857 -10.176  1.00  0.67           C  
ATOM    614  O   ASP A  42       1.305 -15.739 -11.005  1.00  0.67           O  
ATOM    615  CB  ASP A  42       3.995 -14.568  -9.904  1.00  0.67           C  
ATOM    616  CG  ASP A  42       5.216 -14.164 -10.619  1.00  0.67           C  
ATOM    617  OD1 ASP A  42       5.159 -13.551 -11.683  1.00  0.67           O  
ATOM    618  OD2 ASP A  42       6.229 -14.601 -10.195  1.00  0.67           O  
ATOM    619  H   ASP A  42       3.176 -12.212  -9.156  1.00  0.67           H  
ATOM    620  HA  ASP A  42       2.841 -13.813 -11.495  1.00  0.67           H  
ATOM    621 1HB  ASP A  42       4.114 -14.301  -8.845  1.00  0.67           H  
ATOM    622 2HB  ASP A  42       3.885 -15.648  -9.947  1.00  0.67           H  
ATOM    623  N   ASP A  43       0.861 -14.678  -9.062  1.00  0.67           N  
ATOM    624  CA  ASP A  43      -0.276 -15.525  -8.727  1.00  0.67           C  
ATOM    625  C   ASP A  43      -1.550 -15.095  -9.456  1.00  0.67           C  
ATOM    626  O   ASP A  43      -2.572 -15.781  -9.381  1.00  0.67           O  
ATOM    627  CB  ASP A  43      -0.533 -15.515  -7.220  1.00  0.67           C  
ATOM    628  CG  ASP A  43       0.550 -16.240  -6.395  1.00  0.67           C  
ATOM    629  OD1 ASP A  43       1.214 -17.102  -6.929  1.00  0.67           O  
ATOM    630  OD2 ASP A  43       0.674 -15.946  -5.227  1.00  0.67           O  
ATOM    631  H   ASP A  43       1.152 -13.949  -8.404  1.00  0.67           H  
ATOM    632  HA  ASP A  43      -0.041 -16.544  -9.028  1.00  0.67           H  
ATOM    633 1HB  ASP A  43      -0.582 -14.475  -6.884  1.00  0.67           H  
ATOM    634 2HB  ASP A  43      -1.499 -15.970  -7.014  1.00  0.67           H  
ATOM    635  N   ASP A  44      -1.504 -13.946 -10.130  1.00  0.67           N  
ATOM    636  CA  ASP A  44      -2.640 -13.409 -10.849  1.00  0.67           C  
ATOM    637  C   ASP A  44      -2.621 -13.948 -12.284  1.00  0.67           C  
ATOM    638  O   ASP A  44      -1.780 -13.532 -13.077  1.00  0.67           O  
ATOM    639  CB  ASP A  44      -2.598 -11.877 -10.833  1.00  0.67           C  
ATOM    640  CG  ASP A  44      -3.790 -11.195 -11.518  1.00  0.67           C  
ATOM    641  OD1 ASP A  44      -4.463 -11.822 -12.325  1.00  0.67           O  
ATOM    642  OD2 ASP A  44      -4.025 -10.038 -11.227  1.00  0.67           O  
ATOM    643  H   ASP A  44      -0.631 -13.420 -10.181  1.00  0.67           H  
ATOM    644  HA  ASP A  44      -3.531 -13.712 -10.318  1.00  0.67           H  
ATOM    645 1HB  ASP A  44      -2.532 -11.530  -9.798  1.00  0.67           H  
ATOM    646 2HB  ASP A  44      -1.685 -11.546 -11.331  1.00  0.67           H  
ATOM    647  N   PRO A  45      -3.552 -14.836 -12.684  1.00  0.67           N  
ATOM    648  CA  PRO A  45      -3.561 -15.517 -13.966  1.00  0.67           C  
ATOM    649  C   PRO A  45      -3.743 -14.553 -15.131  1.00  0.67           C  
ATOM    650  O   PRO A  45      -3.490 -14.920 -16.281  1.00  0.67           O  
ATOM    651  CB  PRO A  45      -4.747 -16.475 -13.843  1.00  0.67           C  
ATOM    652  CG  PRO A  45      -5.661 -15.823 -12.829  1.00  0.67           C  
ATOM    653  CD  PRO A  45      -4.737 -15.125 -11.849  1.00  0.67           C  
ATOM    654  HA  PRO A  45      -2.618 -16.071 -14.076  1.00  0.67           H  
ATOM    655 1HB  PRO A  45      -5.226 -16.596 -14.827  1.00  0.67           H  
ATOM    656 2HB  PRO A  45      -4.396 -17.468 -13.528  1.00  0.67           H  
ATOM    657 1HG  PRO A  45      -6.337 -15.114 -13.345  1.00  0.67           H  
ATOM    658 2HG  PRO A  45      -6.297 -16.577 -12.348  1.00  0.67           H  
ATOM    659 1HD  PRO A  45      -5.233 -14.191 -11.533  1.00  0.67           H  
ATOM    660 2HD  PRO A  45      -4.482 -15.785 -11.009  1.00  0.67           H  
ATOM    661  N   ASP A  46      -4.201 -13.325 -14.852  1.00  0.66           N  
ATOM    662  CA  ASP A  46      -4.390 -12.361 -15.918  1.00  0.66           C  
ATOM    663  C   ASP A  46      -3.162 -11.495 -16.164  1.00  0.66           C  
ATOM    664  O   ASP A  46      -3.202 -10.637 -17.042  1.00  0.66           O  
ATOM    665  CB  ASP A  46      -5.611 -11.480 -15.664  1.00  0.66           C  
ATOM    666  CG  ASP A  46      -6.951 -12.232 -15.822  1.00  0.66           C  
ATOM    667  OD1 ASP A  46      -6.991 -13.207 -16.541  1.00  0.66           O  
ATOM    668  OD2 ASP A  46      -7.919 -11.808 -15.246  1.00  0.66           O  
ATOM    669  H   ASP A  46      -4.382 -13.012 -13.889  1.00  0.66           H  
ATOM    670  HA  ASP A  46      -4.586 -12.915 -16.835  1.00  0.66           H  
ATOM    671 1HB  ASP A  46      -5.550 -11.088 -14.640  1.00  0.66           H  
ATOM    672 2HB  ASP A  46      -5.597 -10.629 -16.344  1.00  0.66           H  
ATOM    673  N   VAL A  47      -2.070 -11.713 -15.428  1.00  0.64           N  
ATOM    674  CA  VAL A  47      -0.844 -10.958 -15.679  1.00  0.64           C  
ATOM    675  C   VAL A  47       0.218 -11.878 -16.254  1.00  0.64           C  
ATOM    676  O   VAL A  47       0.605 -12.875 -15.648  1.00  0.64           O  
ATOM    677  CB  VAL A  47      -0.310 -10.281 -14.404  1.00  0.64           C  
ATOM    678  CG1 VAL A  47       1.016  -9.537 -14.698  1.00  0.64           C  
ATOM    679  CG2 VAL A  47      -1.356  -9.280 -13.894  1.00  0.64           C  
ATOM    680  H   VAL A  47      -2.074 -12.419 -14.687  1.00  0.64           H  
ATOM    681  HA  VAL A  47      -1.055 -10.178 -16.410  1.00  0.64           H  
ATOM    682  HB  VAL A  47      -0.118 -11.046 -13.639  1.00  0.64           H  
ATOM    683 1HG1 VAL A  47       1.385  -9.067 -13.791  1.00  0.64           H  
ATOM    684 2HG1 VAL A  47       1.762 -10.246 -15.060  1.00  0.64           H  
ATOM    685 3HG1 VAL A  47       0.845  -8.773 -15.460  1.00  0.64           H  
ATOM    686 1HG2 VAL A  47      -0.998  -8.803 -12.989  1.00  0.64           H  
ATOM    687 2HG2 VAL A  47      -1.536  -8.522 -14.658  1.00  0.64           H  
ATOM    688 3HG2 VAL A  47      -2.288  -9.804 -13.676  1.00  0.64           H  
ATOM    689  N   ARG A  48       0.665 -11.548 -17.454  1.00  0.62           N  
ATOM    690  CA  ARG A  48       1.655 -12.341 -18.153  1.00  0.62           C  
ATOM    691  C   ARG A  48       3.021 -11.677 -18.146  1.00  0.62           C  
ATOM    692  O   ARG A  48       4.028 -12.355 -18.318  1.00  0.62           O  
ATOM    693  CB  ARG A  48       1.194 -12.593 -19.558  1.00  0.62           C  
ATOM    694  CG  ARG A  48      -0.088 -13.427 -19.642  1.00  0.62           C  
ATOM    695  CD  ARG A  48      -0.572 -13.598 -21.033  1.00  0.62           C  
ATOM    696  NE  ARG A  48      -1.809 -14.365 -21.082  1.00  0.62           N  
ATOM    697  CZ  ARG A  48      -2.466 -14.692 -22.213  1.00  0.62           C  
ATOM    698  NH1 ARG A  48      -1.990 -14.314 -23.374  1.00  0.62           N  
ATOM    699  NH2 ARG A  48      -3.589 -15.393 -22.147  1.00  0.62           N  
ATOM    700  H   ARG A  48       0.292 -10.717 -17.900  1.00  0.62           H  
ATOM    701  HA  ARG A  48       1.743 -13.303 -17.648  1.00  0.62           H  
ATOM    702 1HB  ARG A  48       0.981 -11.634 -20.021  1.00  0.62           H  
ATOM    703 2HB  ARG A  48       1.977 -13.089 -20.135  1.00  0.62           H  
ATOM    704 1HG  ARG A  48       0.100 -14.416 -19.227  1.00  0.62           H  
ATOM    705 2HG  ARG A  48      -0.874 -12.939 -19.065  1.00  0.62           H  
ATOM    706 1HD  ARG A  48      -0.774 -12.614 -21.447  1.00  0.62           H  
ATOM    707 2HD  ARG A  48       0.182 -14.110 -21.643  1.00  0.62           H  
ATOM    708  HE  ARG A  48      -2.205 -14.670 -20.205  1.00  0.62           H  
ATOM    709 1HH1 ARG A  48      -1.129 -13.752 -23.411  1.00  0.62           H  
ATOM    710 2HH1 ARG A  48      -2.467 -14.548 -24.229  1.00  0.62           H  
ATOM    711 1HH2 ARG A  48      -3.956 -15.676 -21.246  1.00  0.62           H  
ATOM    712 2HH2 ARG A  48      -4.087 -15.631 -22.992  1.00  0.62           H  
ATOM    713  N   ALA A  49       3.055 -10.360 -17.924  1.00  0.60           N  
ATOM    714  CA  ALA A  49       4.331  -9.625 -17.873  1.00  0.60           C  
ATOM    715  C   ALA A  49       4.226  -8.446 -16.919  1.00  0.60           C  
ATOM    716  O   ALA A  49       3.137  -7.895 -16.725  1.00  0.60           O  
ATOM    717  CB  ALA A  49       4.743  -9.130 -19.247  1.00  0.60           C  
ATOM    718  H   ALA A  49       2.170  -9.863 -17.833  1.00  0.60           H  
ATOM    719  HA  ALA A  49       5.106 -10.296 -17.499  1.00  0.60           H  
ATOM    720 1HB  ALA A  49       5.697  -8.612 -19.170  1.00  0.60           H  
ATOM    721 2HB  ALA A  49       4.844  -9.978 -19.918  1.00  0.60           H  
ATOM    722 3HB  ALA A  49       3.994  -8.451 -19.637  1.00  0.60           H  
ATOM    723  N   ILE A  50       5.369  -8.051 -16.350  1.00  0.59           N  
ATOM    724  CA  ILE A  50       5.423  -6.912 -15.435  1.00  0.59           C  
ATOM    725  C   ILE A  50       6.451  -5.859 -15.887  1.00  0.59           C  
ATOM    726  O   ILE A  50       7.582  -6.216 -16.214  1.00  0.59           O  
ATOM    727  CB  ILE A  50       5.796  -7.388 -14.008  1.00  0.59           C  
ATOM    728  CG1 ILE A  50       4.794  -8.444 -13.506  1.00  0.59           C  
ATOM    729  CG2 ILE A  50       5.773  -6.190 -13.071  1.00  0.59           C  
ATOM    730  CD1 ILE A  50       5.241  -9.120 -12.225  1.00  0.59           C  
ATOM    731  H   ILE A  50       6.226  -8.579 -16.539  1.00  0.59           H  
ATOM    732  HA  ILE A  50       4.443  -6.448 -15.404  1.00  0.59           H  
ATOM    733  HB  ILE A  50       6.790  -7.846 -14.009  1.00  0.59           H  
ATOM    734 1HG1 ILE A  50       3.828  -7.987 -13.354  1.00  0.59           H  
ATOM    735 2HG1 ILE A  50       4.693  -9.223 -14.256  1.00  0.59           H  
ATOM    736 1HG2 ILE A  50       6.010  -6.507 -12.070  1.00  0.59           H  
ATOM    737 2HG2 ILE A  50       6.494  -5.442 -13.389  1.00  0.59           H  
ATOM    738 3HG2 ILE A  50       4.774  -5.759 -13.087  1.00  0.59           H  
ATOM    739 1HD1 ILE A  50       4.519  -9.873 -11.936  1.00  0.59           H  
ATOM    740 2HD1 ILE A  50       6.207  -9.605 -12.391  1.00  0.59           H  
ATOM    741 3HD1 ILE A  50       5.339  -8.384 -11.435  1.00  0.59           H  
ATOM    742  N   VAL A  51       6.067  -4.579 -15.897  1.00  0.60           N  
ATOM    743  CA  VAL A  51       6.991  -3.497 -16.241  1.00  0.60           C  
ATOM    744  C   VAL A  51       7.339  -2.686 -14.984  1.00  0.60           C  
ATOM    745  O   VAL A  51       6.441  -2.233 -14.273  1.00  0.60           O  
ATOM    746  CB  VAL A  51       6.405  -2.555 -17.314  1.00  0.60           C  
ATOM    747  CG1 VAL A  51       7.392  -1.428 -17.610  1.00  0.60           C  
ATOM    748  CG2 VAL A  51       6.129  -3.330 -18.574  1.00  0.60           C  
ATOM    749  H   VAL A  51       5.114  -4.358 -15.645  1.00  0.60           H  
ATOM    750  HA  VAL A  51       7.885  -3.943 -16.643  1.00  0.60           H  
ATOM    751  HB  VAL A  51       5.481  -2.112 -16.940  1.00  0.60           H  
ATOM    752 1HG1 VAL A  51       6.977  -0.758 -18.366  1.00  0.60           H  
ATOM    753 2HG1 VAL A  51       7.584  -0.877 -16.709  1.00  0.60           H  
ATOM    754 3HG1 VAL A  51       8.327  -1.860 -17.974  1.00  0.60           H  
ATOM    755 1HG2 VAL A  51       5.715  -2.668 -19.329  1.00  0.60           H  
ATOM    756 2HG2 VAL A  51       7.050  -3.755 -18.941  1.00  0.60           H  
ATOM    757 3HG2 VAL A  51       5.420  -4.127 -18.358  1.00  0.60           H  
ATOM    758  N   LEU A  52       8.633  -2.554 -14.692  1.00  0.63           N  
ATOM    759  CA  LEU A  52       9.118  -1.866 -13.494  1.00  0.63           C  
ATOM    760  C   LEU A  52       9.702  -0.488 -13.815  1.00  0.63           C  
ATOM    761  O   LEU A  52      10.674  -0.356 -14.573  1.00  0.63           O  
ATOM    762  CB  LEU A  52      10.128  -2.765 -12.770  1.00  0.63           C  
ATOM    763  CG  LEU A  52      10.785  -2.226 -11.528  1.00  0.63           C  
ATOM    764  CD1 LEU A  52       9.741  -1.946 -10.461  1.00  0.63           C  
ATOM    765  CD2 LEU A  52      11.791  -3.266 -11.035  1.00  0.63           C  
ATOM    766  H   LEU A  52       9.299  -2.945 -15.347  1.00  0.63           H  
ATOM    767  HA  LEU A  52       8.275  -1.719 -12.824  1.00  0.63           H  
ATOM    768 1HB  LEU A  52       9.617  -3.685 -12.489  1.00  0.63           H  
ATOM    769 2HB  LEU A  52      10.920  -3.023 -13.475  1.00  0.63           H  
ATOM    770  HG  LEU A  52      11.280  -1.305 -11.746  1.00  0.63           H  
ATOM    771 1HD1 LEU A  52      10.235  -1.567  -9.583  1.00  0.63           H  
ATOM    772 2HD1 LEU A  52       9.036  -1.202 -10.826  1.00  0.63           H  
ATOM    773 3HD1 LEU A  52       9.208  -2.842 -10.211  1.00  0.63           H  
ATOM    774 1HD2 LEU A  52      12.262  -2.891 -10.148  1.00  0.63           H  
ATOM    775 2HD2 LEU A  52      11.277  -4.201 -10.807  1.00  0.63           H  
ATOM    776 3HD2 LEU A  52      12.545  -3.447 -11.804  1.00  0.63           H  
ATOM    777  N   THR A  53       9.077   0.534 -13.233  1.00  0.67           N  
ATOM    778  CA  THR A  53       9.428   1.931 -13.471  1.00  0.67           C  
ATOM    779  C   THR A  53       9.589   2.675 -12.129  1.00  0.67           C  
ATOM    780  O   THR A  53       9.232   2.134 -11.085  1.00  0.67           O  
ATOM    781  CB  THR A  53       8.309   2.593 -14.322  1.00  0.67           C  
ATOM    782  OG1 THR A  53       7.095   2.672 -13.542  1.00  0.67           O  
ATOM    783  CG2 THR A  53       7.991   1.743 -15.519  1.00  0.67           C  
ATOM    784  H   THR A  53       8.292   0.321 -12.612  1.00  0.67           H  
ATOM    785  HA  THR A  53      10.375   1.977 -14.015  1.00  0.67           H  
ATOM    786  HB  THR A  53       8.624   3.586 -14.639  1.00  0.67           H  
ATOM    787  HG1 THR A  53       6.897   1.772 -13.220  1.00  0.67           H  
ATOM    788 1HG2 THR A  53       7.202   2.205 -16.103  1.00  0.67           H  
ATOM    789 2HG2 THR A  53       8.861   1.635 -16.120  1.00  0.67           H  
ATOM    790 3HG2 THR A  53       7.656   0.773 -15.179  1.00  0.67           H  
ATOM    791  N   GLY A  54      10.128   3.900 -12.142  1.00  0.71           N  
ATOM    792  CA  GLY A  54      10.192   4.688 -10.896  1.00  0.71           C  
ATOM    793  C   GLY A  54       9.323   5.959 -10.898  1.00  0.71           C  
ATOM    794  O   GLY A  54       8.839   6.382  -9.855  1.00  0.71           O  
ATOM    795  H   GLY A  54      10.466   4.288 -13.010  1.00  0.71           H  
ATOM    796 1HA  GLY A  54       9.892   4.067 -10.059  1.00  0.71           H  
ATOM    797 2HA  GLY A  54      11.225   4.968 -10.696  1.00  0.71           H  
ATOM    798  N   SER A  55       9.067   6.513 -12.086  1.00  0.75           N  
ATOM    799  CA  SER A  55       8.379   7.801 -12.304  1.00  0.75           C  
ATOM    800  C   SER A  55       9.273   8.897 -11.731  1.00  0.75           C  
ATOM    801  O   SER A  55      10.371   8.618 -11.248  1.00  0.75           O  
ATOM    802  CB  SER A  55       6.963   7.894 -11.706  1.00  0.75           C  
ATOM    803  OG  SER A  55       6.934   8.013 -10.310  1.00  0.75           O  
ATOM    804  H   SER A  55       9.443   6.060 -12.898  1.00  0.75           H  
ATOM    805  HA  SER A  55       8.291   7.973 -13.378  1.00  0.75           H  
ATOM    806 1HB  SER A  55       6.443   8.740 -12.149  1.00  0.75           H  
ATOM    807 2HB  SER A  55       6.415   7.008 -11.998  1.00  0.75           H  
ATOM    808  HG  SER A  55       7.602   7.423  -9.974  1.00  0.75           H  
ATOM    809  N   GLY A  56       8.856  10.146 -11.829  1.00  0.77           N  
ATOM    810  CA  GLY A  56       9.737  11.203 -11.361  1.00  0.77           C  
ATOM    811  C   GLY A  56      10.918  11.286 -12.320  1.00  0.77           C  
ATOM    812  O   GLY A  56      10.821  10.836 -13.461  1.00  0.77           O  
ATOM    813  H   GLY A  56       7.951  10.360 -12.220  1.00  0.77           H  
ATOM    814 1HA  GLY A  56       9.203  12.153 -11.333  1.00  0.77           H  
ATOM    815 2HA  GLY A  56      10.083  10.979 -10.352  1.00  0.77           H  
ATOM    816  N   LYS A  57      12.024  11.873 -11.871  1.00  0.78           N  
ATOM    817  CA  LYS A  57      13.188  12.048 -12.740  1.00  0.78           C  
ATOM    818  C   LYS A  57      14.242  10.941 -12.643  1.00  0.78           C  
ATOM    819  O   LYS A  57      15.233  10.984 -13.369  1.00  0.78           O  
ATOM    820  CB  LYS A  57      13.854  13.387 -12.454  1.00  0.78           C  
ATOM    821  CG  LYS A  57      12.988  14.596 -12.789  1.00  0.78           C  
ATOM    822  CD  LYS A  57      13.716  15.902 -12.500  1.00  0.78           C  
ATOM    823  CE  LYS A  57      12.854  17.108 -12.850  1.00  0.78           C  
ATOM    824  NZ  LYS A  57      13.545  18.389 -12.540  1.00  0.78           N  
ATOM    825  H   LYS A  57      12.053  12.217 -10.922  1.00  0.78           H  
ATOM    826  HA  LYS A  57      12.834  12.064 -13.771  1.00  0.78           H  
ATOM    827 1HB  LYS A  57      14.124  13.441 -11.399  1.00  0.78           H  
ATOM    828 2HB  LYS A  57      14.776  13.461 -13.030  1.00  0.78           H  
ATOM    829 1HG  LYS A  57      12.716  14.564 -13.845  1.00  0.78           H  
ATOM    830 2HG  LYS A  57      12.075  14.562 -12.197  1.00  0.78           H  
ATOM    831 1HD  LYS A  57      13.977  15.946 -11.442  1.00  0.78           H  
ATOM    832 2HD  LYS A  57      14.635  15.943 -13.085  1.00  0.78           H  
ATOM    833 1HE  LYS A  57      12.619  17.082 -13.913  1.00  0.78           H  
ATOM    834 2HE  LYS A  57      11.925  17.061 -12.281  1.00  0.78           H  
ATOM    835 1HZ  LYS A  57      12.944  19.163 -12.785  1.00  0.78           H  
ATOM    836 2HZ  LYS A  57      13.757  18.427 -11.553  1.00  0.78           H  
ATOM    837 3HZ  LYS A  57      14.402  18.447 -13.071  1.00  0.78           H  
ATOM    838  N   ASN A  58      14.082  10.023 -11.687  1.00  0.78           N  
ATOM    839  CA  ASN A  58      15.085   8.981 -11.432  1.00  0.78           C  
ATOM    840  C   ASN A  58      14.465   7.624 -11.111  1.00  0.78           C  
ATOM    841  O   ASN A  58      13.680   7.508 -10.178  1.00  0.78           O  
ATOM    842  CB  ASN A  58      15.997   9.375 -10.275  1.00  0.78           C  
ATOM    843  CG  ASN A  58      16.809  10.625 -10.529  1.00  0.78           C  
ATOM    844  OD1 ASN A  58      17.815  10.620 -11.256  1.00  0.78           O  
ATOM    845  ND2 ASN A  58      16.388  11.717  -9.930  1.00  0.78           N  
ATOM    846  H   ASN A  58      13.231  10.034 -11.145  1.00  0.78           H  
ATOM    847  HA  ASN A  58      15.685   8.850 -12.330  1.00  0.78           H  
ATOM    848 1HB  ASN A  58      15.400   9.516  -9.373  1.00  0.78           H  
ATOM    849 2HB  ASN A  58      16.688   8.547 -10.076  1.00  0.78           H  
ATOM    850 1HD2 ASN A  58      16.884  12.580 -10.056  1.00  0.78           H  
ATOM    851 2HD2 ASN A  58      15.573  11.694  -9.352  1.00  0.78           H  
ATOM    852  N   PHE A  59      14.858   6.578 -11.832  1.00  0.78           N  
ATOM    853  CA  PHE A  59      14.332   5.243 -11.532  1.00  0.78           C  
ATOM    854  C   PHE A  59      14.556   4.853 -10.070  1.00  0.78           C  
ATOM    855  O   PHE A  59      13.619   4.432  -9.385  1.00  0.78           O  
ATOM    856  CB  PHE A  59      15.007   4.192 -12.389  1.00  0.78           C  
ATOM    857  CG  PHE A  59      14.586   2.756 -12.061  1.00  0.78           C  
ATOM    858  CD1 PHE A  59      13.446   2.199 -12.596  1.00  0.78           C  
ATOM    859  CD2 PHE A  59      15.338   1.980 -11.189  1.00  0.78           C  
ATOM    860  CE1 PHE A  59      13.071   0.912 -12.271  1.00  0.78           C  
ATOM    861  CE2 PHE A  59      14.972   0.698 -10.854  1.00  0.78           C  
ATOM    862  CZ  PHE A  59      13.832   0.159 -11.395  1.00  0.78           C  
ATOM    863  H   PHE A  59      15.486   6.730 -12.621  1.00  0.78           H  
ATOM    864  HA  PHE A  59      13.265   5.242 -11.740  1.00  0.78           H  
ATOM    865 1HB  PHE A  59      14.787   4.382 -13.429  1.00  0.78           H  
ATOM    866 2HB  PHE A  59      16.077   4.278 -12.260  1.00  0.78           H  
ATOM    867  HD1 PHE A  59      12.839   2.785 -13.287  1.00  0.78           H  
ATOM    868  HD2 PHE A  59      16.235   2.406 -10.765  1.00  0.78           H  
ATOM    869  HE1 PHE A  59      12.175   0.498 -12.709  1.00  0.78           H  
ATOM    870  HE2 PHE A  59      15.589   0.115 -10.165  1.00  0.78           H  
ATOM    871  HZ  PHE A  59      13.539  -0.854 -11.137  1.00  0.78           H  
ATOM    872  N   SER A  60      15.807   4.953  -9.612  1.00  0.80           N  
ATOM    873  CA  SER A  60      16.156   4.677  -8.228  1.00  0.80           C  
ATOM    874  C   SER A  60      17.525   5.198  -7.881  1.00  0.80           C  
ATOM    875  O   SER A  60      18.535   4.643  -8.331  1.00  0.80           O  
ATOM    876  CB  SER A  60      16.167   3.206  -7.919  1.00  0.80           C  
ATOM    877  OG  SER A  60      16.637   3.019  -6.611  1.00  0.80           O  
ATOM    878  H   SER A  60      16.550   5.290 -10.226  1.00  0.80           H  
ATOM    879  HA  SER A  60      15.426   5.176  -7.583  1.00  0.80           H  
ATOM    880 1HB  SER A  60      15.160   2.792  -8.014  1.00  0.80           H  
ATOM    881 2HB  SER A  60      16.808   2.691  -8.615  1.00  0.80           H  
ATOM    882  HG  SER A  60      16.011   3.511  -6.049  1.00  0.80           H  
ATOM    883  N   TYR A  61      17.599   6.091  -6.916  1.00  0.84           N  
ATOM    884  CA  TYR A  61      18.888   6.650  -6.566  1.00  0.84           C  
ATOM    885  C   TYR A  61      19.565   5.819  -5.462  1.00  0.84           C  
ATOM    886  O   TYR A  61      20.449   6.313  -4.760  1.00  0.84           O  
ATOM    887  CB  TYR A  61      18.693   8.090  -6.098  1.00  0.84           C  
ATOM    888  CG  TYR A  61      19.942   8.925  -6.076  1.00  0.84           C  
ATOM    889  CD1 TYR A  61      20.348   9.531  -7.262  1.00  0.84           C  
ATOM    890  CD2 TYR A  61      20.689   9.082  -4.926  1.00  0.84           C  
ATOM    891  CE1 TYR A  61      21.493  10.298  -7.297  1.00  0.84           C  
ATOM    892  CE2 TYR A  61      21.843   9.852  -4.960  1.00  0.84           C  
ATOM    893  CZ  TYR A  61      22.243  10.456  -6.141  1.00  0.84           C  
ATOM    894  OH  TYR A  61      23.389  11.217  -6.171  1.00  0.84           O  
ATOM    895  H   TYR A  61      16.741   6.506  -6.549  1.00  0.84           H  
ATOM    896  HA  TYR A  61      19.531   6.636  -7.449  1.00  0.84           H  
ATOM    897 1HB  TYR A  61      17.975   8.577  -6.762  1.00  0.84           H  
ATOM    898 2HB  TYR A  61      18.255   8.091  -5.096  1.00  0.84           H  
ATOM    899  HD1 TYR A  61      19.756   9.399  -8.161  1.00  0.84           H  
ATOM    900  HD2 TYR A  61      20.373   8.603  -3.998  1.00  0.84           H  
ATOM    901  HE1 TYR A  61      21.808  10.771  -8.226  1.00  0.84           H  
ATOM    902  HE2 TYR A  61      22.438   9.983  -4.058  1.00  0.84           H  
ATOM    903  HH  TYR A  61      23.518  11.564  -7.058  1.00  0.84           H  
ATOM    904  N   GLY A  62      19.176   4.534  -5.344  1.00  0.90           N  
ATOM    905  CA  GLY A  62      19.803   3.597  -4.413  1.00  0.90           C  
ATOM    906  C   GLY A  62      19.084   3.443  -3.097  1.00  0.90           C  
ATOM    907  O   GLY A  62      17.970   3.925  -2.933  1.00  0.90           O  
ATOM    908  H   GLY A  62      18.414   4.176  -5.930  1.00  0.90           H  
ATOM    909 1HA  GLY A  62      19.826   2.619  -4.883  1.00  0.90           H  
ATOM    910 2HA  GLY A  62      20.839   3.891  -4.242  1.00  0.90           H  
ATOM    911  N   LEU A  63      19.715   2.724  -2.170  1.00  1.00           N  
ATOM    912  CA  LEU A  63      19.136   2.390  -0.871  1.00  1.00           C  
ATOM    913  C   LEU A  63      19.016   3.603   0.024  1.00  1.00           C  
ATOM    914  O   LEU A  63      19.917   4.451   0.061  1.00  1.00           O  
ATOM    915  CB  LEU A  63      20.018   1.354  -0.150  1.00  1.00           C  
ATOM    916  CG  LEU A  63      19.734  -0.127  -0.484  1.00  1.00           C  
ATOM    917  CD1 LEU A  63      20.054  -0.377  -1.913  1.00  1.00           C  
ATOM    918  CD2 LEU A  63      20.572  -1.037   0.402  1.00  1.00           C  
ATOM    919  H   LEU A  63      20.637   2.376  -2.385  1.00  1.00           H  
ATOM    920  HA  LEU A  63      18.145   1.975  -1.025  1.00  1.00           H  
ATOM    921 1HB  LEU A  63      21.061   1.554  -0.395  1.00  1.00           H  
ATOM    922 2HB  LEU A  63      19.896   1.490   0.922  1.00  1.00           H  
ATOM    923  HG  LEU A  63      18.684  -0.336  -0.331  1.00  1.00           H  
ATOM    924 1HD1 LEU A  63      19.840  -1.423  -2.139  1.00  1.00           H  
ATOM    925 2HD1 LEU A  63      19.440   0.274  -2.536  1.00  1.00           H  
ATOM    926 3HD1 LEU A  63      21.111  -0.171  -2.090  1.00  1.00           H  
ATOM    927 1HD2 LEU A  63      20.361  -2.071   0.154  1.00  1.00           H  
ATOM    928 2HD2 LEU A  63      21.631  -0.833   0.237  1.00  1.00           H  
ATOM    929 3HD2 LEU A  63      20.335  -0.867   1.436  1.00  1.00           H  
ATOM    930  N   ASP A  64      17.938   3.675   0.801  1.00  1.11           N  
ATOM    931  CA  ASP A  64      17.832   4.792   1.737  1.00  1.11           C  
ATOM    932  C   ASP A  64      18.727   4.526   2.923  1.00  1.11           C  
ATOM    933  O   ASP A  64      18.300   4.095   3.998  1.00  1.11           O  
ATOM    934  CB  ASP A  64      16.379   5.010   2.174  1.00  1.11           C  
ATOM    935  CG  ASP A  64      16.104   6.195   3.128  1.00  1.11           C  
ATOM    936  OD1 ASP A  64      17.014   6.650   3.771  1.00  1.11           O  
ATOM    937  OD2 ASP A  64      14.965   6.641   3.196  1.00  1.11           O  
ATOM    938  H   ASP A  64      17.216   2.956   0.721  1.00  1.11           H  
ATOM    939  HA  ASP A  64      18.178   5.698   1.241  1.00  1.11           H  
ATOM    940 1HB  ASP A  64      15.729   5.074   1.297  1.00  1.11           H  
ATOM    941 2HB  ASP A  64      16.101   4.161   2.741  1.00  1.11           H  
ATOM    942  N   LEU A  65      19.995   4.861   2.718  1.00  1.23           N  
ATOM    943  CA  LEU A  65      20.999   4.589   3.705  1.00  1.23           C  
ATOM    944  C   LEU A  65      20.725   5.305   5.028  1.00  1.23           C  
ATOM    945  O   LEU A  65      21.010   4.710   6.056  1.00  1.23           O  
ATOM    946  CB  LEU A  65      22.396   4.896   3.148  1.00  1.23           C  
ATOM    947  CG  LEU A  65      22.840   3.934   2.016  1.00  1.23           C  
ATOM    948  CD1 LEU A  65      24.169   4.401   1.452  1.00  1.23           C  
ATOM    949  CD2 LEU A  65      22.911   2.503   2.537  1.00  1.23           C  
ATOM    950  H   LEU A  65      20.241   5.208   1.795  1.00  1.23           H  
ATOM    951  HA  LEU A  65      20.981   3.523   3.900  1.00  1.23           H  
ATOM    952 1HB  LEU A  65      22.434   5.889   2.743  1.00  1.23           H  
ATOM    953 2HB  LEU A  65      23.120   4.821   3.958  1.00  1.23           H  
ATOM    954  HG  LEU A  65      22.110   3.976   1.211  1.00  1.23           H  
ATOM    955 1HD1 LEU A  65      24.469   3.741   0.638  1.00  1.23           H  
ATOM    956 2HD1 LEU A  65      24.066   5.419   1.075  1.00  1.23           H  
ATOM    957 3HD1 LEU A  65      24.924   4.378   2.237  1.00  1.23           H  
ATOM    958 1HD2 LEU A  65      23.209   1.838   1.723  1.00  1.23           H  
ATOM    959 2HD2 LEU A  65      23.642   2.442   3.343  1.00  1.23           H  
ATOM    960 3HD2 LEU A  65      21.930   2.201   2.911  1.00  1.23           H  
ATOM    961  N   PRO A  66      20.250   6.573   5.095  1.00  1.38           N  
ATOM    962  CA  PRO A  66      19.857   7.227   6.337  1.00  1.38           C  
ATOM    963  C   PRO A  66      18.896   6.359   7.158  1.00  1.38           C  
ATOM    964  O   PRO A  66      19.128   6.108   8.350  1.00  1.38           O  
ATOM    965  CB  PRO A  66      19.201   8.515   5.833  1.00  1.38           C  
ATOM    966  CG  PRO A  66      19.961   8.827   4.559  1.00  1.38           C  
ATOM    967  CD  PRO A  66      20.156   7.476   3.904  1.00  1.38           C  
ATOM    968  HA  PRO A  66      20.758   7.455   6.919  1.00  1.38           H  
ATOM    969 1HB  PRO A  66      18.126   8.346   5.652  1.00  1.38           H  
ATOM    970 2HB  PRO A  66      19.284   9.304   6.593  1.00  1.38           H  
ATOM    971 1HG  PRO A  66      19.373   9.517   3.933  1.00  1.38           H  
ATOM    972 2HG  PRO A  66      20.907   9.330   4.791  1.00  1.38           H  
ATOM    973 1HD  PRO A  66      19.268   7.276   3.307  1.00  1.38           H  
ATOM    974 2HD  PRO A  66      21.064   7.488   3.317  1.00  1.38           H  
ATOM    975  N   ALA A  67      17.817   5.872   6.516  1.00  1.57           N  
ATOM    976  CA  ALA A  67      16.836   5.042   7.227  1.00  1.57           C  
ATOM    977  C   ALA A  67      17.464   3.775   7.778  1.00  1.57           C  
ATOM    978  O   ALA A  67      17.113   3.309   8.865  1.00  1.57           O  
ATOM    979  CB  ALA A  67      15.697   4.647   6.298  1.00  1.57           C  
ATOM    980  H   ALA A  67      17.645   6.093   5.523  1.00  1.57           H  
ATOM    981  HA  ALA A  67      16.442   5.621   8.058  1.00  1.57           H  
ATOM    982 1HB  ALA A  67      14.970   4.051   6.841  1.00  1.57           H  
ATOM    983 2HB  ALA A  67      15.218   5.547   5.911  1.00  1.57           H  
ATOM    984 3HB  ALA A  67      16.100   4.067   5.469  1.00  1.57           H  
ATOM    985  N   MET A  68      18.398   3.219   7.022  1.00  1.81           N  
ATOM    986  CA  MET A  68      19.067   1.987   7.390  1.00  1.81           C  
ATOM    987  C   MET A  68      20.211   2.267   8.361  1.00  1.81           C  
ATOM    988  O   MET A  68      20.498   1.478   9.267  1.00  1.81           O  
ATOM    989  CB  MET A  68      19.576   1.370   6.106  1.00  1.81           C  
ATOM    990  CG  MET A  68      18.452   0.975   5.176  1.00  1.81           C  
ATOM    991  SD  MET A  68      19.026   0.431   3.611  1.00  1.81           S  
ATOM    992  CE  MET A  68      17.505   0.541   2.708  1.00  1.81           C  
ATOM    993  H   MET A  68      18.616   3.655   6.121  1.00  1.81           H  
ATOM    994  HA  MET A  68      18.350   1.325   7.874  1.00  1.81           H  
ATOM    995 1HB  MET A  68      20.214   2.079   5.593  1.00  1.81           H  
ATOM    996 2HB  MET A  68      20.172   0.485   6.331  1.00  1.81           H  
ATOM    997 1HG  MET A  68      17.870   0.174   5.627  1.00  1.81           H  
ATOM    998 2HG  MET A  68      17.793   1.828   5.022  1.00  1.81           H  
ATOM    999 1HE  MET A  68      17.667   0.242   1.690  1.00  1.81           H  
ATOM   1000 2HE  MET A  68      16.757  -0.104   3.162  1.00  1.81           H  
ATOM   1001 3HE  MET A  68      17.162   1.567   2.727  1.00  1.81           H  
ATOM   1002  N   GLY A  69      20.835   3.434   8.192  1.00  2.10           N  
ATOM   1003  CA  GLY A  69      21.965   3.903   8.985  1.00  2.10           C  
ATOM   1004  C   GLY A  69      21.563   4.000  10.437  1.00  2.10           C  
ATOM   1005  O   GLY A  69      22.344   3.716  11.342  1.00  2.10           O  
ATOM   1006  H   GLY A  69      20.516   4.035   7.439  1.00  2.10           H  
ATOM   1007 1HA  GLY A  69      22.806   3.227   8.863  1.00  2.10           H  
ATOM   1008 2HA  GLY A  69      22.273   4.883   8.620  1.00  2.10           H  
ATOM   1009  N   ALA A  70      20.293   4.316  10.645  1.00  2.44           N  
ATOM   1010  CA  ALA A  70      19.684   4.434  11.953  1.00  2.44           C  
ATOM   1011  C   ALA A  70      19.815   3.147  12.771  1.00  2.44           C  
ATOM   1012  O   ALA A  70      19.769   3.199  13.999  1.00  2.44           O  
ATOM   1013  CB  ALA A  70      18.220   4.786  11.795  1.00  2.44           C  
ATOM   1014  H   ALA A  70      19.735   4.570   9.827  1.00  2.44           H  
ATOM   1015  HA  ALA A  70      20.194   5.233  12.490  1.00  2.44           H  
ATOM   1016 1HB  ALA A  70      17.767   4.907  12.776  1.00  2.44           H  
ATOM   1017 2HB  ALA A  70      18.129   5.715  11.229  1.00  2.44           H  
ATOM   1018 3HB  ALA A  70      17.717   3.985  11.257  1.00  2.44           H  
ATOM   1019  N   SER A  71      19.906   1.985  12.110  1.00  2.80           N  
ATOM   1020  CA  SER A  71      20.026   0.715  12.818  1.00  2.80           C  
ATOM   1021  C   SER A  71      21.487   0.365  13.159  1.00  2.80           C  
ATOM   1022  O   SER A  71      21.748  -0.565  13.931  1.00  2.80           O  
ATOM   1023  CB  SER A  71      19.404  -0.409  11.998  1.00  2.80           C  
ATOM   1024  OG  SER A  71      20.147  -0.691  10.842  1.00  2.80           O  
ATOM   1025  H   SER A  71      19.952   1.973  11.091  1.00  2.80           H  
ATOM   1026  HA  SER A  71      19.474   0.798  13.754  1.00  2.80           H  
ATOM   1027 1HB  SER A  71      19.325  -1.306  12.610  1.00  2.80           H  
ATOM   1028 2HB  SER A  71      18.393  -0.118  11.713  1.00  2.80           H  
ATOM   1029  HG  SER A  71      20.311   0.173  10.400  1.00  2.80           H  
ATOM   1030  N   LEU A  72      22.455   1.095  12.608  1.00  3.21           N  
ATOM   1031  CA  LEU A  72      23.844   0.734  12.845  1.00  3.21           C  
ATOM   1032  C   LEU A  72      24.272   0.793  14.328  1.00  3.21           C  
ATOM   1033  O   LEU A  72      24.983  -0.102  14.778  1.00  3.21           O  
ATOM   1034  CB  LEU A  72      24.775   1.546  11.939  1.00  3.21           C  
ATOM   1035  CG  LEU A  72      24.647   1.185  10.456  1.00  3.21           C  
ATOM   1036  CD1 LEU A  72      25.492   2.142   9.634  1.00  3.21           C  
ATOM   1037  CD2 LEU A  72      25.058  -0.269  10.249  1.00  3.21           C  
ATOM   1038  H   LEU A  72      22.241   1.903  12.024  1.00  3.21           H  
ATOM   1039  HA  LEU A  72      23.960  -0.301  12.525  1.00  3.21           H  
ATOM   1040 1HB  LEU A  72      24.562   2.599  12.025  1.00  3.21           H  
ATOM   1041 2HB  LEU A  72      25.807   1.375  12.245  1.00  3.21           H  
ATOM   1042  HG  LEU A  72      23.606   1.305  10.147  1.00  3.21           H  
ATOM   1043 1HD1 LEU A  72      25.389   1.904   8.575  1.00  3.21           H  
ATOM   1044 2HD1 LEU A  72      25.151   3.163   9.812  1.00  3.21           H  
ATOM   1045 3HD1 LEU A  72      26.536   2.051   9.928  1.00  3.21           H  
ATOM   1046 1HD2 LEU A  72      24.952  -0.531   9.196  1.00  3.21           H  
ATOM   1047 2HD2 LEU A  72      26.094  -0.402  10.554  1.00  3.21           H  
ATOM   1048 3HD2 LEU A  72      24.413  -0.914  10.848  1.00  3.21           H  
ATOM   1049  N   PRO A  73      23.841   1.779  15.150  1.00  3.77           N  
ATOM   1050  CA  PRO A  73      24.158   1.834  16.565  1.00  3.77           C  
ATOM   1051  C   PRO A  73      23.651   0.588  17.296  1.00  3.77           C  
ATOM   1052  O   PRO A  73      24.131   0.270  18.385  1.00  3.77           O  
ATOM   1053  CB  PRO A  73      23.417   3.094  17.025  1.00  3.77           C  
ATOM   1054  CG  PRO A  73      23.297   3.938  15.778  1.00  3.77           C  
ATOM   1055  CD  PRO A  73      23.075   2.946  14.678  1.00  3.77           C  
ATOM   1056  HA  PRO A  73      25.242   1.942  16.688  1.00  3.77           H  
ATOM   1057 1HB  PRO A  73      22.438   2.818  17.444  1.00  3.77           H  
ATOM   1058 2HB  PRO A  73      23.983   3.589  17.827  1.00  3.77           H  
ATOM   1059 1HG  PRO A  73      22.459   4.644  15.873  1.00  3.77           H  
ATOM   1060 2HG  PRO A  73      24.205   4.536  15.627  1.00  3.77           H  
ATOM   1061 1HD  PRO A  73      22.021   2.715  14.658  1.00  3.77           H  
ATOM   1062 2HD  PRO A  73      23.435   3.356  13.743  1.00  3.77           H  
ATOM   1063  N   ALA A  74      22.665  -0.113  16.715  1.00  4.64           N  
ATOM   1064  CA  ALA A  74      22.146  -1.315  17.322  1.00  4.64           C  
ATOM   1065  C   ALA A  74      23.032  -2.482  16.898  1.00  4.64           C  
ATOM   1066  O   ALA A  74      23.380  -3.340  17.705  1.00  4.64           O  
ATOM   1067  CB  ALA A  74      20.698  -1.526  16.918  1.00  4.64           C  
ATOM   1068  H   ALA A  74      22.288   0.139  15.807  1.00  4.64           H  
ATOM   1069  HA  ALA A  74      22.202  -1.212  18.405  1.00  4.64           H  
ATOM   1070 1HB  ALA A  74      20.310  -2.418  17.387  1.00  4.64           H  
ATOM   1071 2HB  ALA A  74      20.109  -0.668  17.235  1.00  4.64           H  
ATOM   1072 3HB  ALA A  74      20.630  -1.631  15.840  1.00  4.64           H  
ATOM   1073  N   LEU A  75      23.477  -2.463  15.640  1.00  6.01           N  
ATOM   1074  CA  LEU A  75      24.339  -3.511  15.082  1.00  6.01           C  
ATOM   1075  C   LEU A  75      25.576  -3.703  15.960  1.00  6.01           C  
ATOM   1076  O   LEU A  75      26.013  -4.825  16.239  1.00  6.01           O  
ATOM   1077  CB  LEU A  75      24.774  -3.117  13.658  1.00  6.01           C  
ATOM   1078  CG  LEU A  75      25.630  -4.101  12.908  1.00  6.01           C  
ATOM   1079  CD1 LEU A  75      24.872  -5.326  12.753  1.00  6.01           C  
ATOM   1080  CD2 LEU A  75      25.993  -3.533  11.553  1.00  6.01           C  
ATOM   1081  H   LEU A  75      23.159  -1.709  15.030  1.00  6.01           H  
ATOM   1082  HA  LEU A  75      23.779  -4.445  15.050  1.00  6.01           H  
ATOM   1083 1HB  LEU A  75      23.883  -2.909  13.063  1.00  6.01           H  
ATOM   1084 2HB  LEU A  75      25.360  -2.212  13.719  1.00  6.01           H  
ATOM   1085  HG  LEU A  75      26.537  -4.314  13.481  1.00  6.01           H  
ATOM   1086 1HD1 LEU A  75      25.450  -6.077  12.220  1.00  6.01           H  
ATOM   1087 2HD1 LEU A  75      24.617  -5.668  13.718  1.00  6.01           H  
ATOM   1088 3HD1 LEU A  75      24.001  -5.099  12.219  1.00  6.01           H  
ATOM   1089 1HD2 LEU A  75      26.601  -4.251  11.004  1.00  6.01           H  
ATOM   1090 2HD2 LEU A  75      25.082  -3.328  10.995  1.00  6.01           H  
ATOM   1091 3HD2 LEU A  75      26.554  -2.610  11.691  1.00  6.01           H  
ATOM   1092  N   ASP A  76      26.117  -2.586  16.424  1.00  7.90           N  
ATOM   1093  CA  ASP A  76      27.305  -2.584  17.266  1.00  7.90           C  
ATOM   1094  C   ASP A  76      27.035  -2.877  18.755  1.00  7.90           C  
ATOM   1095  O   ASP A  76      27.978  -3.000  19.540  1.00  7.90           O  
ATOM   1096  CB  ASP A  76      28.007  -1.232  17.136  1.00  7.90           C  
ATOM   1097  CG  ASP A  76      28.664  -1.031  15.769  1.00  7.90           C  
ATOM   1098  OD1 ASP A  76      28.999  -2.009  15.132  1.00  7.90           O  
ATOM   1099  OD2 ASP A  76      28.827   0.098  15.375  1.00  7.90           O  
ATOM   1100  H   ASP A  76      25.696  -1.699  16.130  1.00  7.90           H  
ATOM   1101  HA  ASP A  76      27.979  -3.353  16.892  1.00  7.90           H  
ATOM   1102 1HB  ASP A  76      27.271  -0.436  17.290  1.00  7.90           H  
ATOM   1103 2HB  ASP A  76      28.763  -1.135  17.912  1.00  7.90           H  
ATOM   1104  N   ALA A  77      25.761  -2.947  19.158  1.00  9.78           N  
ATOM   1105  CA  ALA A  77      25.391  -3.138  20.558  1.00  9.78           C  
ATOM   1106  C   ALA A  77      25.412  -4.604  21.013  1.00  9.78           C  
ATOM   1107  O   ALA A  77      25.667  -4.882  22.186  1.00  9.78           O  
ATOM   1108  CB  ALA A  77      24.007  -2.564  20.801  1.00  9.78           C  
ATOM   1109  H   ALA A  77      25.009  -2.888  18.479  1.00  9.78           H  
ATOM   1110  HA  ALA A  77      26.112  -2.590  21.164  1.00  9.78           H  
ATOM   1111 1HB  ALA A  77      23.753  -2.662  21.853  1.00  9.78           H  
ATOM   1112 2HB  ALA A  77      23.997  -1.510  20.516  1.00  9.78           H  
ATOM   1113 3HB  ALA A  77      23.282  -3.106  20.202  1.00  9.78           H  
ATOM   1114  N   GLY A  78      25.116  -5.545  20.114  1.00 10.68           N  
ATOM   1115  CA  GLY A  78      25.066  -6.949  20.531  1.00 10.68           C  
ATOM   1116  C   GLY A  78      24.448  -7.909  19.513  1.00 10.68           C  
ATOM   1117  O   GLY A  78      23.841  -7.500  18.521  1.00 10.68           O  
ATOM   1118  H   GLY A  78      24.926  -5.281  19.155  1.00 10.68           H  
ATOM   1119 1HA  GLY A  78      26.081  -7.278  20.758  1.00 10.68           H  
ATOM   1120 2HA  GLY A  78      24.510  -7.016  21.466  1.00 10.68           H  
ATOM   1121  N   ALA A  79      24.552  -9.209  19.809  1.00  9.95           N  
ATOM   1122  CA  ALA A  79      24.062 -10.288  18.941  1.00  9.95           C  
ATOM   1123  C   ALA A  79      22.571 -10.226  18.612  1.00  9.95           C  
ATOM   1124  O   ALA A  79      22.166 -10.551  17.495  1.00  9.95           O  
ATOM   1125  CB  ALA A  79      24.366 -11.626  19.574  1.00  9.95           C  
ATOM   1126  H   ALA A  79      25.032  -9.466  20.664  1.00  9.95           H  
ATOM   1127  HA  ALA A  79      24.608 -10.224  18.002  1.00  9.95           H  
ATOM   1128 1HB  ALA A  79      24.052 -12.426  18.903  1.00  9.95           H  
ATOM   1129 2HB  ALA A  79      25.437 -11.708  19.760  1.00  9.95           H  
ATOM   1130 3HB  ALA A  79      23.827 -11.713  20.516  1.00  9.95           H  
ATOM   1131  N   LYS A  80      21.732  -9.820  19.569  1.00  7.95           N  
ATOM   1132  CA  LYS A  80      20.300  -9.766  19.270  1.00  7.95           C  
ATOM   1133  C   LYS A  80      20.066  -8.794  18.120  1.00  7.95           C  
ATOM   1134  O   LYS A  80      19.449  -9.127  17.104  1.00  7.95           O  
ATOM   1135  CB  LYS A  80      19.485  -9.346  20.493  1.00  7.95           C  
ATOM   1136  CG  LYS A  80      17.981  -9.640  20.380  1.00  7.95           C  
ATOM   1137  CD  LYS A  80      17.193  -8.481  19.767  1.00  7.95           C  
ATOM   1138  CE  LYS A  80      15.683  -8.778  19.790  1.00  7.95           C  
ATOM   1139  NZ  LYS A  80      14.882  -7.719  19.110  1.00  7.95           N  
ATOM   1140  H   LYS A  80      22.082  -9.553  20.477  1.00  7.95           H  
ATOM   1141  HA  LYS A  80      19.969 -10.754  18.951  1.00  7.95           H  
ATOM   1142 1HB  LYS A  80      19.862  -9.861  21.377  1.00  7.95           H  
ATOM   1143 2HB  LYS A  80      19.602  -8.276  20.662  1.00  7.95           H  
ATOM   1144 1HG  LYS A  80      17.836 -10.521  19.755  1.00  7.95           H  
ATOM   1145 2HG  LYS A  80      17.581  -9.852  21.370  1.00  7.95           H  
ATOM   1146 1HD  LYS A  80      17.389  -7.564  20.323  1.00  7.95           H  
ATOM   1147 2HD  LYS A  80      17.503  -8.328  18.727  1.00  7.95           H  
ATOM   1148 1HE  LYS A  80      15.505  -9.727  19.286  1.00  7.95           H  
ATOM   1149 2HE  LYS A  80      15.354  -8.858  20.824  1.00  7.95           H  
ATOM   1150 1HZ  LYS A  80      13.907  -7.954  19.138  1.00  7.95           H  
ATOM   1151 2HZ  LYS A  80      15.027  -6.835  19.558  1.00  7.95           H  
ATOM   1152 3HZ  LYS A  80      15.179  -7.646  18.128  1.00  7.95           H  
ATOM   1153  N   SER A  81      20.602  -7.589  18.282  1.00  5.70           N  
ATOM   1154  CA  SER A  81      20.464  -6.539  17.294  1.00  5.70           C  
ATOM   1155  C   SER A  81      21.105  -6.928  15.972  1.00  5.70           C  
ATOM   1156  O   SER A  81      20.552  -6.640  14.907  1.00  5.70           O  
ATOM   1157  CB  SER A  81      21.080  -5.280  17.812  1.00  5.70           C  
ATOM   1158  OG  SER A  81      20.362  -4.772  18.912  1.00  5.70           O  
ATOM   1159  H   SER A  81      21.127  -7.393  19.121  1.00  5.70           H  
ATOM   1160  HA  SER A  81      19.401  -6.366  17.123  1.00  5.70           H  
ATOM   1161 1HB  SER A  81      22.110  -5.485  18.109  1.00  5.70           H  
ATOM   1162 2HB  SER A  81      21.108  -4.558  17.016  1.00  5.70           H  
ATOM   1163  HG  SER A  81      20.889  -4.046  19.264  1.00  5.70           H  
ATOM   1164  N   ARG A  82      22.254  -7.607  16.031  1.00  3.96           N  
ATOM   1165  CA  ARG A  82      22.919  -8.040  14.812  1.00  3.96           C  
ATOM   1166  C   ARG A  82      22.029  -9.008  14.053  1.00  3.96           C  
ATOM   1167  O   ARG A  82      21.909  -8.913  12.830  1.00  3.96           O  
ATOM   1168  CB  ARG A  82      24.248  -8.706  15.140  1.00  3.96           C  
ATOM   1169  CG  ARG A  82      25.310  -7.748  15.639  1.00  3.96           C  
ATOM   1170  CD  ARG A  82      26.521  -8.384  16.144  1.00  3.96           C  
ATOM   1171  NE  ARG A  82      27.436  -7.375  16.642  1.00  3.96           N  
ATOM   1172  CZ  ARG A  82      28.588  -7.636  17.293  1.00  3.96           C  
ATOM   1173  NH1 ARG A  82      28.955  -8.883  17.510  1.00  3.96           N  
ATOM   1174  NH2 ARG A  82      29.353  -6.647  17.712  1.00  3.96           N  
ATOM   1175  H   ARG A  82      22.687  -7.794  16.937  1.00  3.96           H  
ATOM   1176  HA  ARG A  82      23.093  -7.174  14.185  1.00  3.96           H  
ATOM   1177 1HB  ARG A  82      24.091  -9.463  15.891  1.00  3.96           H  
ATOM   1178 2HB  ARG A  82      24.635  -9.199  14.251  1.00  3.96           H  
ATOM   1179 1HG  ARG A  82      25.657  -7.159  14.822  1.00  3.96           H  
ATOM   1180 2HG  ARG A  82      24.898  -7.095  16.393  1.00  3.96           H  
ATOM   1181 1HD  ARG A  82      26.280  -9.050  16.960  1.00  3.96           H  
ATOM   1182 2HD  ARG A  82      27.014  -8.937  15.348  1.00  3.96           H  
ATOM   1183  HE  ARG A  82      27.153  -6.385  16.500  1.00  3.96           H  
ATOM   1184 1HH1 ARG A  82      28.374  -9.644  17.187  1.00  3.96           H  
ATOM   1185 2HH1 ARG A  82      29.819  -9.078  17.996  1.00  3.96           H  
ATOM   1186 1HH2 ARG A  82      29.079  -5.688  17.536  1.00  3.96           H  
ATOM   1187 2HH2 ARG A  82      30.213  -6.844  18.199  1.00  3.96           H  
ATOM   1188  N   SER A  83      21.343  -9.899  14.770  1.00  2.89           N  
ATOM   1189  CA  SER A  83      20.460 -10.832  14.100  1.00  2.89           C  
ATOM   1190  C   SER A  83      19.336 -10.064  13.409  1.00  2.89           C  
ATOM   1191  O   SER A  83      19.018 -10.340  12.248  1.00  2.89           O  
ATOM   1192  CB  SER A  83      19.895 -11.825  15.097  1.00  2.89           C  
ATOM   1193  OG  SER A  83      20.913 -12.628  15.636  1.00  2.89           O  
ATOM   1194  H   SER A  83      21.466  -9.959  15.783  1.00  2.89           H  
ATOM   1195  HA  SER A  83      21.031 -11.373  13.345  1.00  2.89           H  
ATOM   1196 1HB  SER A  83      19.390 -11.293  15.897  1.00  2.89           H  
ATOM   1197 2HB  SER A  83      19.154 -12.449  14.605  1.00  2.89           H  
ATOM   1198  HG  SER A  83      21.458 -12.024  16.180  1.00  2.89           H  
ATOM   1199  N   ASP A  84      18.764  -9.061  14.094  1.00  2.32           N  
ATOM   1200  CA  ASP A  84      17.698  -8.264  13.481  1.00  2.32           C  
ATOM   1201  C   ASP A  84      18.189  -7.510  12.243  1.00  2.32           C  
ATOM   1202  O   ASP A  84      17.491  -7.452  11.224  1.00  2.32           O  
ATOM   1203  CB  ASP A  84      17.068  -7.301  14.493  1.00  2.32           C  
ATOM   1204  CG  ASP A  84      16.105  -7.982  15.565  1.00  2.32           C  
ATOM   1205  OD1 ASP A  84      15.688  -9.139  15.404  1.00  2.32           O  
ATOM   1206  OD2 ASP A  84      15.784  -7.303  16.532  1.00  2.32           O  
ATOM   1207  H   ASP A  84      19.069  -8.879  15.054  1.00  2.32           H  
ATOM   1208  HA  ASP A  84      16.922  -8.933  13.156  1.00  2.32           H  
ATOM   1209 1HB  ASP A  84      17.871  -6.796  15.035  1.00  2.32           H  
ATOM   1210 2HB  ASP A  84      16.512  -6.533  13.961  1.00  2.32           H  
ATOM   1211  N   PHE A  85      19.410  -6.983  12.305  1.00  2.05           N  
ATOM   1212  CA  PHE A  85      20.010  -6.288  11.173  1.00  2.05           C  
ATOM   1213  C   PHE A  85      20.077  -7.227   9.984  1.00  2.05           C  
ATOM   1214  O   PHE A  85      19.684  -6.873   8.866  1.00  2.05           O  
ATOM   1215  CB  PHE A  85      21.414  -5.817  11.506  1.00  2.05           C  
ATOM   1216  CG  PHE A  85      22.135  -5.115  10.387  1.00  2.05           C  
ATOM   1217  CD1 PHE A  85      21.946  -3.758  10.158  1.00  2.05           C  
ATOM   1218  CD2 PHE A  85      23.017  -5.818   9.568  1.00  2.05           C  
ATOM   1219  CE1 PHE A  85      22.624  -3.119   9.142  1.00  2.05           C  
ATOM   1220  CE2 PHE A  85      23.692  -5.183   8.552  1.00  2.05           C  
ATOM   1221  CZ  PHE A  85      23.499  -3.829   8.337  1.00  2.05           C  
ATOM   1222  H   PHE A  85      19.932  -7.048  13.179  1.00  2.05           H  
ATOM   1223  HA  PHE A  85      19.389  -5.430  10.914  1.00  2.05           H  
ATOM   1224 1HB  PHE A  85      21.375  -5.144  12.366  1.00  2.05           H  
ATOM   1225 2HB  PHE A  85      22.014  -6.669  11.796  1.00  2.05           H  
ATOM   1226  HD1 PHE A  85      21.259  -3.195  10.794  1.00  2.05           H  
ATOM   1227  HD2 PHE A  85      23.171  -6.887   9.743  1.00  2.05           H  
ATOM   1228  HE1 PHE A  85      22.467  -2.052   8.976  1.00  2.05           H  
ATOM   1229  HE2 PHE A  85      24.379  -5.745   7.918  1.00  2.05           H  
ATOM   1230  HZ  PHE A  85      24.034  -3.324   7.532  1.00  2.05           H  
ATOM   1231  N   HIS A  86      20.591  -8.434  10.227  1.00  1.92           N  
ATOM   1232  CA  HIS A  86      20.744  -9.409   9.170  1.00  1.92           C  
ATOM   1233  C   HIS A  86      19.392  -9.817   8.602  1.00  1.92           C  
ATOM   1234  O   HIS A  86      19.264  -9.957   7.389  1.00  1.92           O  
ATOM   1235  CB  HIS A  86      21.543 -10.616   9.665  1.00  1.92           C  
ATOM   1236  CG  HIS A  86      23.010 -10.291   9.841  1.00  1.92           C  
ATOM   1237  ND1 HIS A  86      23.805  -9.859   8.793  1.00  1.92           N  
ATOM   1238  CD2 HIS A  86      23.820 -10.338  10.927  1.00  1.92           C  
ATOM   1239  CE1 HIS A  86      25.030  -9.646   9.232  1.00  1.92           C  
ATOM   1240  NE2 HIS A  86      25.068  -9.930  10.520  1.00  1.92           N  
ATOM   1241  H   HIS A  86      20.899  -8.667  11.173  1.00  1.92           H  
ATOM   1242  HA  HIS A  86      21.314  -8.963   8.359  1.00  1.92           H  
ATOM   1243 1HB  HIS A  86      21.145 -10.942  10.629  1.00  1.92           H  
ATOM   1244 2HB  HIS A  86      21.441 -11.444   8.964  1.00  1.92           H  
ATOM   1245  HD2 HIS A  86      23.538 -10.641  11.934  1.00  1.92           H  
ATOM   1246  HE1 HIS A  86      25.870  -9.299   8.630  1.00  1.92           H  
ATOM   1247  HE2 HIS A  86      25.881  -9.861  11.114  1.00  1.92           H  
ATOM   1248  N   LYS A  87      18.367  -9.967   9.443  1.00  1.82           N  
ATOM   1249  CA  LYS A  87      17.051 -10.299   8.908  1.00  1.82           C  
ATOM   1250  C   LYS A  87      16.548  -9.177   7.986  1.00  1.82           C  
ATOM   1251  O   LYS A  87      15.976  -9.451   6.926  1.00  1.82           O  
ATOM   1252  CB  LYS A  87      16.064 -10.578  10.044  1.00  1.82           C  
ATOM   1253  CG  LYS A  87      16.304 -11.922  10.771  1.00  1.82           C  
ATOM   1254  CD  LYS A  87      15.220 -12.200  11.817  1.00  1.82           C  
ATOM   1255  CE  LYS A  87      15.398 -11.225  12.954  1.00  1.82           C  
ATOM   1256  NZ  LYS A  87      14.522 -11.443  14.112  1.00  1.82           N  
ATOM   1257  H   LYS A  87      18.508  -9.871  10.450  1.00  1.82           H  
ATOM   1258  HA  LYS A  87      17.142 -11.207   8.313  1.00  1.82           H  
ATOM   1259 1HB  LYS A  87      16.141  -9.781  10.785  1.00  1.82           H  
ATOM   1260 2HB  LYS A  87      15.049 -10.572   9.656  1.00  1.82           H  
ATOM   1261 1HG  LYS A  87      16.317 -12.732  10.037  1.00  1.82           H  
ATOM   1262 2HG  LYS A  87      17.272 -11.893  11.266  1.00  1.82           H  
ATOM   1263 1HD  LYS A  87      14.230 -12.076  11.379  1.00  1.82           H  
ATOM   1264 2HD  LYS A  87      15.317 -13.217  12.194  1.00  1.82           H  
ATOM   1265 1HE  LYS A  87      16.433 -11.280  13.291  1.00  1.82           H  
ATOM   1266 2HE  LYS A  87      15.203 -10.230  12.568  1.00  1.82           H  
ATOM   1267 1HZ  LYS A  87      14.780 -10.686  14.783  1.00  1.82           H  
ATOM   1268 2HZ  LYS A  87      13.556 -11.364  13.848  1.00  1.82           H  
ATOM   1269 3HZ  LYS A  87      14.693 -12.346  14.520  1.00  1.82           H  
ATOM   1270  N   ARG A  88      16.793  -7.909   8.354  1.00  1.70           N  
ATOM   1271  CA  ARG A  88      16.372  -6.796   7.500  1.00  1.70           C  
ATOM   1272  C   ARG A  88      17.119  -6.846   6.169  1.00  1.70           C  
ATOM   1273  O   ARG A  88      16.539  -6.618   5.101  1.00  1.70           O  
ATOM   1274  CB  ARG A  88      16.625  -5.466   8.186  1.00  1.70           C  
ATOM   1275  CG  ARG A  88      15.706  -5.172   9.369  1.00  1.70           C  
ATOM   1276  CD  ARG A  88      16.034  -3.871  10.008  1.00  1.70           C  
ATOM   1277  NE  ARG A  88      15.237  -3.627  11.204  1.00  1.70           N  
ATOM   1278  CZ  ARG A  88      13.995  -3.101  11.211  1.00  1.70           C  
ATOM   1279  NH1 ARG A  88      13.413  -2.767  10.081  1.00  1.70           N  
ATOM   1280  NH2 ARG A  88      13.362  -2.920  12.357  1.00  1.70           N  
ATOM   1281  H   ARG A  88      17.253  -7.719   9.247  1.00  1.70           H  
ATOM   1282  HA  ARG A  88      15.304  -6.891   7.307  1.00  1.70           H  
ATOM   1283 1HB  ARG A  88      17.646  -5.436   8.553  1.00  1.70           H  
ATOM   1284 2HB  ARG A  88      16.515  -4.658   7.464  1.00  1.70           H  
ATOM   1285 1HG  ARG A  88      14.672  -5.134   9.024  1.00  1.70           H  
ATOM   1286 2HG  ARG A  88      15.810  -5.959  10.113  1.00  1.70           H  
ATOM   1287 1HD  ARG A  88      17.087  -3.875  10.296  1.00  1.70           H  
ATOM   1288 2HD  ARG A  88      15.854  -3.062   9.305  1.00  1.70           H  
ATOM   1289  HE  ARG A  88      15.647  -3.872  12.095  1.00  1.70           H  
ATOM   1290 1HH1 ARG A  88      13.894  -2.906   9.203  1.00  1.70           H  
ATOM   1291 2HH1 ARG A  88      12.482  -2.376  10.088  1.00  1.70           H  
ATOM   1292 1HH2 ARG A  88      13.808  -3.175  13.227  1.00  1.70           H  
ATOM   1293 2HH2 ARG A  88      12.433  -2.526  12.363  1.00  1.70           H  
ATOM   1294  N   LEU A  89      18.401  -7.196   6.231  1.00  1.56           N  
ATOM   1295  CA  LEU A  89      19.211  -7.321   5.034  1.00  1.56           C  
ATOM   1296  C   LEU A  89      18.663  -8.428   4.150  1.00  1.56           C  
ATOM   1297  O   LEU A  89      18.558  -8.264   2.933  1.00  1.56           O  
ATOM   1298  CB  LEU A  89      20.662  -7.606   5.379  1.00  1.56           C  
ATOM   1299  CG  LEU A  89      21.563  -7.746   4.190  1.00  1.56           C  
ATOM   1300  CD1 LEU A  89      21.528  -6.448   3.393  1.00  1.56           C  
ATOM   1301  CD2 LEU A  89      22.958  -8.097   4.670  1.00  1.56           C  
ATOM   1302  H   LEU A  89      18.831  -7.348   7.145  1.00  1.56           H  
ATOM   1303  HA  LEU A  89      19.164  -6.384   4.484  1.00  1.56           H  
ATOM   1304 1HB  LEU A  89      21.040  -6.805   6.017  1.00  1.56           H  
ATOM   1305 2HB  LEU A  89      20.711  -8.536   5.933  1.00  1.56           H  
ATOM   1306  HG  LEU A  89      21.195  -8.542   3.549  1.00  1.56           H  
ATOM   1307 1HD1 LEU A  89      22.156  -6.529   2.523  1.00  1.56           H  
ATOM   1308 2HD1 LEU A  89      20.509  -6.255   3.077  1.00  1.56           H  
ATOM   1309 3HD1 LEU A  89      21.879  -5.627   4.013  1.00  1.56           H  
ATOM   1310 1HD2 LEU A  89      23.616  -8.221   3.814  1.00  1.56           H  
ATOM   1311 2HD2 LEU A  89      23.337  -7.302   5.314  1.00  1.56           H  
ATOM   1312 3HD2 LEU A  89      22.920  -9.031   5.232  1.00  1.56           H  
ATOM   1313  N   GLN A  90      18.295  -9.554   4.758  1.00  1.42           N  
ATOM   1314  CA  GLN A  90      17.749 -10.668   4.004  1.00  1.42           C  
ATOM   1315  C   GLN A  90      16.465 -10.238   3.306  1.00  1.42           C  
ATOM   1316  O   GLN A  90      16.214 -10.650   2.173  1.00  1.42           O  
ATOM   1317  CB  GLN A  90      17.511 -11.868   4.919  1.00  1.42           C  
ATOM   1318  CG  GLN A  90      18.799 -12.515   5.391  1.00  1.42           C  
ATOM   1319  CD  GLN A  90      18.587 -13.584   6.440  1.00  1.42           C  
ATOM   1320  OE1 GLN A  90      17.534 -13.674   7.084  1.00  1.42           O  
ATOM   1321  NE2 GLN A  90      19.606 -14.414   6.626  1.00  1.42           N  
ATOM   1322  H   GLN A  90      18.425  -9.645   5.764  1.00  1.42           H  
ATOM   1323  HA  GLN A  90      18.471 -10.958   3.246  1.00  1.42           H  
ATOM   1324 1HB  GLN A  90      16.949 -11.552   5.792  1.00  1.42           H  
ATOM   1325 2HB  GLN A  90      16.919 -12.615   4.396  1.00  1.42           H  
ATOM   1326 1HG  GLN A  90      19.276 -12.980   4.527  1.00  1.42           H  
ATOM   1327 2HG  GLN A  90      19.454 -11.756   5.794  1.00  1.42           H  
ATOM   1328 1HE2 GLN A  90      19.541 -15.145   7.304  1.00  1.42           H  
ATOM   1329 2HE2 GLN A  90      20.441 -14.304   6.084  1.00  1.42           H  
ATOM   1330  N   LYS A  91      15.658  -9.381   3.946  1.00  1.28           N  
ATOM   1331  CA  LYS A  91      14.449  -8.899   3.286  1.00  1.28           C  
ATOM   1332  C   LYS A  91      14.817  -8.077   2.034  1.00  1.28           C  
ATOM   1333  O   LYS A  91      14.152  -8.190   1.000  1.00  1.28           O  
ATOM   1334  CB  LYS A  91      13.574  -8.070   4.241  1.00  1.28           C  
ATOM   1335  CG  LYS A  91      12.901  -8.879   5.353  1.00  1.28           C  
ATOM   1336  CD  LYS A  91      12.009  -7.996   6.221  1.00  1.28           C  
ATOM   1337  CE  LYS A  91      11.426  -8.764   7.395  1.00  1.28           C  
ATOM   1338  NZ  LYS A  91      10.510  -7.913   8.218  1.00  1.28           N  
ATOM   1339  H   LYS A  91      15.876  -9.096   4.903  1.00  1.28           H  
ATOM   1340  HA  LYS A  91      13.868  -9.760   2.961  1.00  1.28           H  
ATOM   1341 1HB  LYS A  91      14.179  -7.303   4.711  1.00  1.28           H  
ATOM   1342 2HB  LYS A  91      12.793  -7.564   3.671  1.00  1.28           H  
ATOM   1343 1HG  LYS A  91      12.301  -9.674   4.913  1.00  1.28           H  
ATOM   1344 2HG  LYS A  91      13.665  -9.331   5.979  1.00  1.28           H  
ATOM   1345 1HD  LYS A  91      12.583  -7.147   6.597  1.00  1.28           H  
ATOM   1346 2HD  LYS A  91      11.193  -7.619   5.614  1.00  1.28           H  
ATOM   1347 1HE  LYS A  91      10.877  -9.631   7.031  1.00  1.28           H  
ATOM   1348 2HE  LYS A  91      12.249  -9.105   8.026  1.00  1.28           H  
ATOM   1349 1HZ  LYS A  91      10.157  -8.452   8.995  1.00  1.28           H  
ATOM   1350 2HZ  LYS A  91      11.009  -7.103   8.568  1.00  1.28           H  
ATOM   1351 3HZ  LYS A  91       9.732  -7.606   7.648  1.00  1.28           H  
ATOM   1352  N   MET A  92      15.905  -7.287   2.105  1.00  1.15           N  
ATOM   1353  CA  MET A  92      16.352  -6.493   0.946  1.00  1.15           C  
ATOM   1354  C   MET A  92      16.731  -7.435  -0.191  1.00  1.15           C  
ATOM   1355  O   MET A  92      16.327  -7.261  -1.348  1.00  1.15           O  
ATOM   1356  CB  MET A  92      17.593  -5.663   1.290  1.00  1.15           C  
ATOM   1357  CG  MET A  92      17.399  -4.599   2.313  1.00  1.15           C  
ATOM   1358  SD  MET A  92      18.911  -3.717   2.680  1.00  1.15           S  
ATOM   1359  CE  MET A  92      18.475  -3.050   4.271  1.00  1.15           C  
ATOM   1360  H   MET A  92      16.403  -7.216   2.997  1.00  1.15           H  
ATOM   1361  HA  MET A  92      15.550  -5.857   0.598  1.00  1.15           H  
ATOM   1362 1HB  MET A  92      18.393  -6.300   1.613  1.00  1.15           H  
ATOM   1363 2HB  MET A  92      17.934  -5.164   0.382  1.00  1.15           H  
ATOM   1364 1HG  MET A  92      16.679  -3.907   1.977  1.00  1.15           H  
ATOM   1365 2HG  MET A  92      17.033  -5.049   3.229  1.00  1.15           H  
ATOM   1366 1HE  MET A  92      19.310  -2.468   4.661  1.00  1.15           H  
ATOM   1367 2HE  MET A  92      17.596  -2.410   4.170  1.00  1.15           H  
ATOM   1368 3HE  MET A  92      18.251  -3.869   4.959  1.00  1.15           H  
ATOM   1369  N   GLN A  93      17.486  -8.472   0.165  1.00  1.05           N  
ATOM   1370  CA  GLN A  93      17.971  -9.457  -0.794  1.00  1.05           C  
ATOM   1371  C   GLN A  93      16.792 -10.195  -1.416  1.00  1.05           C  
ATOM   1372  O   GLN A  93      16.762 -10.443  -2.627  1.00  1.05           O  
ATOM   1373  CB  GLN A  93      18.889 -10.441  -0.071  1.00  1.05           C  
ATOM   1374  CG  GLN A  93      20.199  -9.833   0.413  1.00  1.05           C  
ATOM   1375  CD  GLN A  93      20.994 -10.753   1.336  1.00  1.05           C  
ATOM   1376  OE1 GLN A  93      20.500 -11.804   1.775  1.00  1.05           O  
ATOM   1377  NE2 GLN A  93      22.224 -10.361   1.657  1.00  1.05           N  
ATOM   1378  H   GLN A  93      17.762  -8.555   1.148  1.00  1.05           H  
ATOM   1379  HA  GLN A  93      18.522  -8.940  -1.584  1.00  1.05           H  
ATOM   1380 1HB  GLN A  93      18.371 -10.846   0.791  1.00  1.05           H  
ATOM   1381 2HB  GLN A  93      19.122 -11.272  -0.730  1.00  1.05           H  
ATOM   1382 1HG  GLN A  93      20.807  -9.655  -0.465  1.00  1.05           H  
ATOM   1383 2HG  GLN A  93      20.002  -8.895   0.933  1.00  1.05           H  
ATOM   1384 1HE2 GLN A  93      22.783 -10.918   2.264  1.00  1.05           H  
ATOM   1385 2HE2 GLN A  93      22.606  -9.476   1.307  1.00  1.05           H  
ATOM   1386  N   GLY A  94      15.806 -10.498  -0.564  1.00  0.98           N  
ATOM   1387  CA  GLY A  94      14.571 -11.180  -0.902  1.00  0.98           C  
ATOM   1388  C   GLY A  94      13.816 -10.401  -1.955  1.00  0.98           C  
ATOM   1389  O   GLY A  94      13.414 -10.939  -2.980  1.00  0.98           O  
ATOM   1390  H   GLY A  94      15.938 -10.263   0.415  1.00  0.98           H  
ATOM   1391 1HA  GLY A  94      14.782 -12.191  -1.238  1.00  0.98           H  
ATOM   1392 2HA  GLY A  94      13.961 -11.262  -0.001  1.00  0.98           H  
ATOM   1393  N   ALA A  95      13.618  -9.125  -1.699  1.00  0.92           N  
ATOM   1394  CA  ALA A  95      12.915  -8.232  -2.601  1.00  0.92           C  
ATOM   1395  C   ALA A  95      13.542  -8.135  -3.973  1.00  0.92           C  
ATOM   1396  O   ALA A  95      12.837  -8.028  -4.976  1.00  0.92           O  
ATOM   1397  CB  ALA A  95      12.896  -6.894  -1.982  1.00  0.92           C  
ATOM   1398  H   ALA A  95      13.969  -8.747  -0.815  1.00  0.92           H  
ATOM   1399  HA  ALA A  95      11.903  -8.601  -2.742  1.00  0.92           H  
ATOM   1400 1HB  ALA A  95      12.375  -6.203  -2.612  1.00  0.92           H  
ATOM   1401 2HB  ALA A  95      12.422  -6.951  -1.011  1.00  0.92           H  
ATOM   1402 3HB  ALA A  95      13.922  -6.594  -1.862  1.00  0.92           H  
ATOM   1403  N   ILE A  96      14.867  -8.161  -4.037  1.00  0.89           N  
ATOM   1404  CA  ILE A  96      15.505  -8.057  -5.336  1.00  0.89           C  
ATOM   1405  C   ILE A  96      15.401  -9.393  -6.078  1.00  0.89           C  
ATOM   1406  O   ILE A  96      14.965  -9.437  -7.238  1.00  0.89           O  
ATOM   1407  CB  ILE A  96      16.966  -7.624  -5.183  1.00  0.89           C  
ATOM   1408  CG1 ILE A  96      17.000  -6.232  -4.576  1.00  0.89           C  
ATOM   1409  CG2 ILE A  96      17.633  -7.613  -6.555  1.00  0.89           C  
ATOM   1410  CD1 ILE A  96      18.350  -5.820  -4.107  1.00  0.89           C  
ATOM   1411  H   ILE A  96      15.423  -8.210  -3.179  1.00  0.89           H  
ATOM   1412  HA  ILE A  96      14.987  -7.299  -5.919  1.00  0.89           H  
ATOM   1413  HB  ILE A  96      17.494  -8.306  -4.509  1.00  0.89           H  
ATOM   1414 1HG1 ILE A  96      16.654  -5.509  -5.315  1.00  0.89           H  
ATOM   1415 2HG1 ILE A  96      16.327  -6.215  -3.722  1.00  0.89           H  
ATOM   1416 1HG2 ILE A  96      18.662  -7.293  -6.452  1.00  0.89           H  
ATOM   1417 2HG2 ILE A  96      17.608  -8.611  -6.982  1.00  0.89           H  
ATOM   1418 3HG2 ILE A  96      17.108  -6.928  -7.209  1.00  0.89           H  
ATOM   1419 1HD1 ILE A  96      18.310  -4.826  -3.673  1.00  0.89           H  
ATOM   1420 2HD1 ILE A  96      18.693  -6.530  -3.360  1.00  0.89           H  
ATOM   1421 3HD1 ILE A  96      19.027  -5.819  -4.940  1.00  0.89           H  
ATOM   1422  N   THR A  97      15.727 -10.497  -5.385  1.00  0.88           N  
ATOM   1423  CA  THR A  97      15.662 -11.812  -6.011  1.00  0.88           C  
ATOM   1424  C   THR A  97      14.222 -12.135  -6.382  1.00  0.88           C  
ATOM   1425  O   THR A  97      13.986 -12.748  -7.410  1.00  0.88           O  
ATOM   1426  CB  THR A  97      16.272 -12.923  -5.112  1.00  0.88           C  
ATOM   1427  OG1 THR A  97      16.568 -14.094  -5.903  1.00  0.88           O  
ATOM   1428  CG2 THR A  97      15.359 -13.317  -4.017  1.00  0.88           C  
ATOM   1429  H   THR A  97      16.043 -10.420  -4.417  1.00  0.88           H  
ATOM   1430  HA  THR A  97      16.244 -11.784  -6.929  1.00  0.88           H  
ATOM   1431  HB  THR A  97      17.187 -12.548  -4.675  1.00  0.88           H  
ATOM   1432  HG1 THR A  97      15.742 -14.649  -6.028  1.00  0.88           H  
ATOM   1433 1HG2 THR A  97      15.832 -14.078  -3.406  1.00  0.88           H  
ATOM   1434 2HG2 THR A  97      15.170 -12.463  -3.437  1.00  0.88           H  
ATOM   1435 3HG2 THR A  97      14.430 -13.711  -4.423  1.00  0.88           H  
ATOM   1436  N   ALA A  98      13.252 -11.609  -5.628  1.00  0.89           N  
ATOM   1437  CA  ALA A  98      11.845 -11.834  -5.904  1.00  0.89           C  
ATOM   1438  C   ALA A  98      11.492 -11.390  -7.300  1.00  0.89           C  
ATOM   1439  O   ALA A  98      10.615 -11.971  -7.930  1.00  0.89           O  
ATOM   1440  CB  ALA A  98      10.965 -11.076  -4.928  1.00  0.89           C  
ATOM   1441  H   ALA A  98      13.496 -11.102  -4.784  1.00  0.89           H  
ATOM   1442  HA  ALA A  98      11.651 -12.903  -5.819  1.00  0.89           H  
ATOM   1443 1HB  ALA A  98       9.919 -11.276  -5.157  1.00  0.89           H  
ATOM   1444 2HB  ALA A  98      11.178 -11.395  -3.912  1.00  0.89           H  
ATOM   1445 3HB  ALA A  98      11.158 -10.009  -5.020  1.00  0.89           H  
ATOM   1446  N   VAL A  99      12.152 -10.353  -7.801  1.00  0.91           N  
ATOM   1447  CA  VAL A  99      11.839  -9.896  -9.128  1.00  0.91           C  
ATOM   1448  C   VAL A  99      12.444 -10.895 -10.106  1.00  0.91           C  
ATOM   1449  O   VAL A  99      11.773 -11.408 -11.001  1.00  0.91           O  
ATOM   1450  CB  VAL A  99      12.382  -8.486  -9.338  1.00  0.91           C  
ATOM   1451  CG1 VAL A  99      12.166  -8.051 -10.744  1.00  0.91           C  
ATOM   1452  CG2 VAL A  99      11.690  -7.582  -8.373  1.00  0.91           C  
ATOM   1453  H   VAL A  99      12.910  -9.908  -7.285  1.00  0.91           H  
ATOM   1454  HA  VAL A  99      10.759  -9.863  -9.251  1.00  0.91           H  
ATOM   1455  HB  VAL A  99      13.460  -8.471  -9.152  1.00  0.91           H  
ATOM   1456 1HG1 VAL A  99      12.558  -7.045 -10.862  1.00  0.91           H  
ATOM   1457 2HG1 VAL A  99      12.687  -8.733 -11.421  1.00  0.91           H  
ATOM   1458 3HG1 VAL A  99      11.099  -8.062 -10.962  1.00  0.91           H  
ATOM   1459 1HG2 VAL A  99      12.042  -6.579  -8.490  1.00  0.91           H  
ATOM   1460 2HG2 VAL A  99      10.639  -7.618  -8.569  1.00  0.91           H  
ATOM   1461 3HG2 VAL A  99      11.882  -7.919  -7.353  1.00  0.91           H  
ATOM   1462  N   ALA A 100      13.702 -11.255  -9.865  1.00  0.92           N  
ATOM   1463  CA  ALA A 100      14.406 -12.219 -10.719  1.00  0.92           C  
ATOM   1464  C   ALA A 100      13.710 -13.584 -10.769  1.00  0.92           C  
ATOM   1465  O   ALA A 100      13.701 -14.256 -11.806  1.00  0.92           O  
ATOM   1466  CB  ALA A 100      15.825 -12.427 -10.219  1.00  0.92           C  
ATOM   1467  H   ALA A 100      14.184 -10.823  -9.075  1.00  0.92           H  
ATOM   1468  HA  ALA A 100      14.432 -11.814 -11.729  1.00  0.92           H  
ATOM   1469 1HB  ALA A 100      16.341 -13.121 -10.879  1.00  0.92           H  
ATOM   1470 2HB  ALA A 100      16.348 -11.476 -10.208  1.00  0.92           H  
ATOM   1471 3HB  ALA A 100      15.796 -12.840  -9.213  1.00  0.92           H  
ATOM   1472  N   ASP A 101      13.110 -13.966  -9.648  1.00  0.92           N  
ATOM   1473  CA  ASP A 101      12.476 -15.258  -9.435  1.00  0.92           C  
ATOM   1474  C   ASP A 101      11.021 -15.307  -9.858  1.00  0.92           C  
ATOM   1475  O   ASP A 101      10.367 -16.340  -9.689  1.00  0.92           O  
ATOM   1476  CB  ASP A 101      12.563 -15.623  -7.955  1.00  0.92           C  
ATOM   1477  CG  ASP A 101      14.007 -15.880  -7.488  1.00  0.92           C  
ATOM   1478  OD1 ASP A 101      14.827 -16.251  -8.297  1.00  0.92           O  
ATOM   1479  OD2 ASP A 101      14.280 -15.690  -6.319  1.00  0.92           O  
ATOM   1480  H   ASP A 101      13.154 -13.335  -8.859  1.00  0.92           H  
ATOM   1481  HA  ASP A 101      13.023 -15.999 -10.016  1.00  0.92           H  
ATOM   1482 1HB  ASP A 101      12.147 -14.805  -7.367  1.00  0.92           H  
ATOM   1483 2HB  ASP A 101      11.961 -16.509  -7.763  1.00  0.92           H  
ATOM   1484  N   CYS A 102      10.501 -14.209 -10.397  1.00  0.91           N  
ATOM   1485  CA  CYS A 102       9.120 -14.202 -10.828  1.00  0.91           C  
ATOM   1486  C   CYS A 102       8.941 -15.168 -11.971  1.00  0.91           C  
ATOM   1487  O   CYS A 102       9.878 -15.413 -12.725  1.00  0.91           O  
ATOM   1488  CB  CYS A 102       8.680 -12.822 -11.326  1.00  0.91           C  
ATOM   1489  SG  CYS A 102       8.623 -11.575 -10.121  1.00  0.91           S  
ATOM   1490  H   CYS A 102      11.059 -13.363 -10.525  1.00  0.91           H  
ATOM   1491  HA  CYS A 102       8.500 -14.505  -9.990  1.00  0.91           H  
ATOM   1492 1HB  CYS A 102       9.369 -12.497 -12.108  1.00  0.91           H  
ATOM   1493 2HB  CYS A 102       7.694 -12.897 -11.782  1.00  0.91           H  
ATOM   1494  HG  CYS A 102       9.799 -11.882  -9.518  1.00  0.91           H  
ATOM   1495  N   ARG A 103       7.755 -15.742 -12.096  1.00  0.87           N  
ATOM   1496  CA  ARG A 103       7.480 -16.568 -13.265  1.00  0.87           C  
ATOM   1497  C   ARG A 103       7.118 -15.688 -14.455  1.00  0.87           C  
ATOM   1498  O   ARG A 103       7.391 -16.059 -15.598  1.00  0.87           O  
ATOM   1499  CB  ARG A 103       6.402 -17.621 -13.025  1.00  0.87           C  
ATOM   1500  CG  ARG A 103       4.981 -17.130 -12.780  1.00  0.87           C  
ATOM   1501  CD  ARG A 103       4.059 -18.282 -12.550  1.00  0.87           C  
ATOM   1502  NE  ARG A 103       2.694 -17.877 -12.212  1.00  0.87           N  
ATOM   1503  CZ  ARG A 103       1.638 -18.712 -12.158  1.00  0.87           C  
ATOM   1504  NH1 ARG A 103       1.767 -19.987 -12.459  1.00  0.87           N  
ATOM   1505  NH2 ARG A 103       0.474 -18.226 -11.796  1.00  0.87           N  
ATOM   1506  H   ARG A 103       7.048 -15.518 -11.402  1.00  0.87           H  
ATOM   1507  HA  ARG A 103       8.392 -17.109 -13.516  1.00  0.87           H  
ATOM   1508 1HB  ARG A 103       6.367 -18.291 -13.882  1.00  0.87           H  
ATOM   1509 2HB  ARG A 103       6.683 -18.220 -12.159  1.00  0.87           H  
ATOM   1510 1HG  ARG A 103       4.969 -16.516 -11.909  1.00  0.87           H  
ATOM   1511 2HG  ARG A 103       4.623 -16.560 -13.638  1.00  0.87           H  
ATOM   1512 1HD  ARG A 103       4.017 -18.888 -13.454  1.00  0.87           H  
ATOM   1513 2HD  ARG A 103       4.443 -18.885 -11.730  1.00  0.87           H  
ATOM   1514  HE  ARG A 103       2.508 -16.898 -11.944  1.00  0.87           H  
ATOM   1515 1HH1 ARG A 103       2.667 -20.350 -12.733  1.00  0.87           H  
ATOM   1516 2HH1 ARG A 103       0.966 -20.598 -12.412  1.00  0.87           H  
ATOM   1517 1HH2 ARG A 103       0.430 -17.228 -11.541  1.00  0.87           H  
ATOM   1518 2HH2 ARG A 103      -0.339 -18.814 -11.739  1.00  0.87           H  
ATOM   1519  N   THR A 104       6.539 -14.504 -14.217  1.00  0.81           N  
ATOM   1520  CA  THR A 104       6.264 -13.655 -15.365  1.00  0.81           C  
ATOM   1521  C   THR A 104       7.562 -12.898 -15.704  1.00  0.81           C  
ATOM   1522  O   THR A 104       8.300 -12.542 -14.786  1.00  0.81           O  
ATOM   1523  CB  THR A 104       5.138 -12.659 -15.035  1.00  0.81           C  
ATOM   1524  OG1 THR A 104       5.513 -11.904 -13.878  1.00  0.81           O  
ATOM   1525  CG2 THR A 104       3.824 -13.352 -14.784  1.00  0.81           C  
ATOM   1526  H   THR A 104       6.275 -14.197 -13.265  1.00  0.81           H  
ATOM   1527  HA  THR A 104       5.937 -14.278 -16.188  1.00  0.81           H  
ATOM   1528  HB  THR A 104       5.023 -11.978 -15.866  1.00  0.81           H  
ATOM   1529  HG1 THR A 104       5.464 -12.489 -13.077  1.00  0.81           H  
ATOM   1530 1HG2 THR A 104       3.056 -12.609 -14.558  1.00  0.81           H  
ATOM   1531 2HG2 THR A 104       3.533 -13.913 -15.672  1.00  0.81           H  
ATOM   1532 3HG2 THR A 104       3.928 -14.033 -13.939  1.00  0.81           H  
ATOM   1533  N   PRO A 105       7.898 -12.631 -16.978  1.00  0.75           N  
ATOM   1534  CA  PRO A 105       8.998 -11.774 -17.370  1.00  0.75           C  
ATOM   1535  C   PRO A 105       8.863 -10.391 -16.805  1.00  0.75           C  
ATOM   1536  O   PRO A 105       7.756  -9.827 -16.808  1.00  0.75           O  
ATOM   1537  CB  PRO A 105       8.912 -11.771 -18.891  1.00  0.75           C  
ATOM   1538  CG  PRO A 105       8.254 -13.073 -19.216  1.00  0.75           C  
ATOM   1539  CD  PRO A 105       7.253 -13.308 -18.095  1.00  0.75           C  
ATOM   1540  HA  PRO A 105       9.942 -12.227 -17.031  1.00  0.75           H  
ATOM   1541 1HB  PRO A 105       8.330 -10.899 -19.219  1.00  0.75           H  
ATOM   1542 2HB  PRO A 105       9.920 -11.668 -19.322  1.00  0.75           H  
ATOM   1543 1HG  PRO A 105       7.802 -13.023 -20.198  1.00  0.75           H  
ATOM   1544 2HG  PRO A 105       9.010 -13.870 -19.265  1.00  0.75           H  
ATOM   1545 1HD  PRO A 105       6.307 -12.854 -18.332  1.00  0.75           H  
ATOM   1546 2HD  PRO A 105       7.184 -14.392 -17.922  1.00  0.75           H  
ATOM   1547  N   THR A 106       9.991  -9.828 -16.399  1.00  0.69           N  
ATOM   1548  CA  THR A 106       9.987  -8.466 -15.893  1.00  0.69           C  
ATOM   1549  C   THR A 106      10.822  -7.574 -16.812  1.00  0.69           C  
ATOM   1550  O   THR A 106      11.960  -7.913 -17.177  1.00  0.69           O  
ATOM   1551  CB  THR A 106      10.469  -8.371 -14.427  1.00  0.69           C  
ATOM   1552  OG1 THR A 106       9.617  -9.151 -13.574  1.00  0.69           O  
ATOM   1553  CG2 THR A 106      10.355  -6.886 -13.969  1.00  0.69           C  
ATOM   1554  H   THR A 106      10.854 -10.388 -16.430  1.00  0.69           H  
ATOM   1555  HA  THR A 106       8.968  -8.101 -15.911  1.00  0.69           H  
ATOM   1556  HB  THR A 106      11.495  -8.723 -14.341  1.00  0.69           H  
ATOM   1557  HG1 THR A 106       9.556 -10.056 -13.905  1.00  0.69           H  
ATOM   1558 1HG2 THR A 106      10.666  -6.789 -12.939  1.00  0.69           H  
ATOM   1559 2HG2 THR A 106      10.980  -6.253 -14.589  1.00  0.69           H  
ATOM   1560 3HG2 THR A 106       9.316  -6.560 -14.062  1.00  0.69           H  
ATOM   1561  N   ILE A 107      10.241  -6.440 -17.180  1.00  0.65           N  
ATOM   1562  CA  ILE A 107      10.865  -5.473 -18.066  1.00  0.65           C  
ATOM   1563  C   ILE A 107      11.083  -4.164 -17.322  1.00  0.65           C  
ATOM   1564  O   ILE A 107      10.139  -3.617 -16.766  1.00  0.65           O  
ATOM   1565  CB  ILE A 107       9.942  -5.215 -19.272  1.00  0.65           C  
ATOM   1566  CG1 ILE A 107       9.619  -6.558 -19.980  1.00  0.65           C  
ATOM   1567  CG2 ILE A 107      10.576  -4.212 -20.256  1.00  0.65           C  
ATOM   1568  CD1 ILE A 107       8.342  -7.227 -19.450  1.00  0.65           C  
ATOM   1569  H   ILE A 107       9.300  -6.255 -16.831  1.00  0.65           H  
ATOM   1570  HA  ILE A 107      11.822  -5.860 -18.403  1.00  0.65           H  
ATOM   1571  HB  ILE A 107       9.012  -4.814 -18.912  1.00  0.65           H  
ATOM   1572 1HG1 ILE A 107       9.502  -6.381 -21.050  1.00  0.65           H  
ATOM   1573 2HG1 ILE A 107      10.444  -7.247 -19.827  1.00  0.65           H  
ATOM   1574 1HG2 ILE A 107       9.891  -4.044 -21.086  1.00  0.65           H  
ATOM   1575 2HG2 ILE A 107      10.769  -3.266 -19.747  1.00  0.65           H  
ATOM   1576 3HG2 ILE A 107      11.510  -4.605 -20.634  1.00  0.65           H  
ATOM   1577 1HD1 ILE A 107       8.171  -8.159 -19.967  1.00  0.65           H  
ATOM   1578 2HD1 ILE A 107       8.437  -7.429 -18.389  1.00  0.65           H  
ATOM   1579 3HD1 ILE A 107       7.501  -6.571 -19.602  1.00  0.65           H  
ATOM   1580  N   ALA A 108      12.304  -3.672 -17.268  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      12.537  -2.410 -16.576  1.00  0.63           C  
ATOM   1582  C   ALA A 108      12.629  -1.272 -17.565  1.00  0.63           C  
ATOM   1583  O   ALA A 108      13.062  -1.463 -18.706  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      13.800  -2.427 -15.744  1.00  0.63           C  
ATOM   1585  H   ALA A 108      13.059  -4.167 -17.734  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      11.695  -2.220 -15.916  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      13.876  -1.457 -15.264  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      13.746  -3.198 -14.994  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      14.664  -2.596 -16.386  1.00  0.63           H  
ATOM   1590  N   SER A 109      12.281  -0.085 -17.093  1.00  0.62           N  
ATOM   1591  CA  SER A 109      12.449   1.138 -17.861  1.00  0.62           C  
ATOM   1592  C   SER A 109      13.108   2.208 -17.014  1.00  0.62           C  
ATOM   1593  O   SER A 109      12.518   2.747 -16.071  1.00  0.62           O  
ATOM   1594  CB  SER A 109      11.128   1.627 -18.363  1.00  0.62           C  
ATOM   1595  OG  SER A 109      11.259   2.865 -19.013  1.00  0.62           O  
ATOM   1596  H   SER A 109      11.874  -0.042 -16.157  1.00  0.62           H  
ATOM   1597  HA  SER A 109      13.095   0.933 -18.715  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      10.719   0.900 -19.043  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      10.456   1.722 -17.548  1.00  0.62           H  
ATOM   1600  HG  SER A 109      12.035   2.807 -19.563  1.00  0.62           H  
ATOM   1601  N   VAL A 110      14.335   2.527 -17.381  1.00  0.62           N  
ATOM   1602  CA  VAL A 110      15.148   3.446 -16.625  1.00  0.62           C  
ATOM   1603  C   VAL A 110      15.362   4.820 -17.223  1.00  0.62           C  
ATOM   1604  O   VAL A 110      15.760   4.980 -18.376  1.00  0.62           O  
ATOM   1605  CB  VAL A 110      16.517   2.829 -16.396  1.00  0.62           C  
ATOM   1606  CG1 VAL A 110      17.401   3.844 -15.699  1.00  0.62           C  
ATOM   1607  CG2 VAL A 110      16.367   1.578 -15.610  1.00  0.62           C  
ATOM   1608  H   VAL A 110      14.746   2.053 -18.185  1.00  0.62           H  
ATOM   1609  HA  VAL A 110      14.671   3.575 -15.656  1.00  0.62           H  
ATOM   1610  HB  VAL A 110      16.974   2.593 -17.351  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 110      18.383   3.438 -15.539  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 110      17.489   4.715 -16.311  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 110      16.960   4.123 -14.749  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 110      17.343   1.137 -15.457  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 110      15.910   1.808 -14.652  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 110      15.735   0.879 -16.158  1.00  0.62           H  
ATOM   1617  N   HIS A 111      15.138   5.807 -16.385  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      15.374   7.195 -16.698  1.00  0.64           C  
ATOM   1619  C   HIS A 111      16.118   7.790 -15.518  1.00  0.64           C  
ATOM   1620  O   HIS A 111      15.873   7.415 -14.366  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      14.086   7.950 -17.006  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      14.331   9.394 -17.350  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      14.930   9.793 -18.540  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      14.047  10.530 -16.672  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      15.008  11.118 -18.563  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      14.478  11.585 -17.444  1.00  0.64           N  
ATOM   1627  H   HIS A 111      14.792   5.573 -15.469  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      16.020   7.279 -17.570  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      13.574   7.473 -17.847  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      13.421   7.908 -16.143  1.00  0.64           H  
ATOM   1631  HD2 HIS A 111      13.569  10.594 -15.695  1.00  0.64           H  
ATOM   1632  HE1 HIS A 111      15.437  11.721 -19.369  1.00  0.64           H  
ATOM   1633  HE2 HIS A 111      14.399  12.560 -17.189  1.00  0.64           H  
ATOM   1634  N   GLY A 112      17.089   8.639 -15.796  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      17.847   9.244 -14.715  1.00  0.67           C  
ATOM   1636  C   GLY A 112      18.717   8.200 -14.037  1.00  0.67           C  
ATOM   1637  O   GLY A 112      19.195   7.266 -14.685  1.00  0.67           O  
ATOM   1638  H   GLY A 112      17.271   8.903 -16.755  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      18.471  10.046 -15.111  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      17.174   9.692 -13.991  1.00  0.67           H  
ATOM   1641  N   TRP A 113      18.974   8.382 -12.754  1.00  0.71           N  
ATOM   1642  CA  TRP A 113      19.880   7.486 -12.052  1.00  0.71           C  
ATOM   1643  C   TRP A 113      19.314   6.166 -11.521  1.00  0.71           C  
ATOM   1644  O   TRP A 113      18.237   6.136 -10.908  1.00  0.71           O  
ATOM   1645  CB  TRP A 113      20.452   8.192 -10.843  1.00  0.71           C  
ATOM   1646  CG  TRP A 113      21.418   9.259 -11.091  1.00  0.71           C  
ATOM   1647  CD1 TRP A 113      21.177  10.595 -11.093  1.00  0.71           C  
ATOM   1648  CD2 TRP A 113      22.817   9.105 -11.341  1.00  0.71           C  
ATOM   1649  NE1 TRP A 113      22.330  11.281 -11.325  1.00  0.71           N  
ATOM   1650  CE2 TRP A 113      23.347  10.388 -11.474  1.00  0.71           C  
ATOM   1651  CE3 TRP A 113      23.662   7.998 -11.451  1.00  0.71           C  
ATOM   1652  CZ2 TRP A 113      24.676  10.600 -11.706  1.00  0.71           C  
ATOM   1653  CZ3 TRP A 113      24.994   8.217 -11.686  1.00  0.71           C  
ATOM   1654  CH2 TRP A 113      25.484   9.491 -11.809  1.00  0.71           C  
ATOM   1655  H   TRP A 113      18.547   9.162 -12.255  1.00  0.71           H  
ATOM   1656  HA  TRP A 113      20.692   7.251 -12.734  1.00  0.71           H  
ATOM   1657 1HB  TRP A 113      19.626   8.626 -10.287  1.00  0.71           H  
ATOM   1658 2HB  TRP A 113      20.908   7.467 -10.197  1.00  0.71           H  
ATOM   1659  HD1 TRP A 113      20.210  11.053 -10.923  1.00  0.71           H  
ATOM   1660  HE1 TRP A 113      22.414  12.286 -11.370  1.00  0.71           H  
ATOM   1661  HE3 TRP A 113      23.275   6.981 -11.355  1.00  0.71           H  
ATOM   1662  HZ2 TRP A 113      25.097  11.600 -11.809  1.00  0.71           H  
ATOM   1663  HZ3 TRP A 113      25.657   7.349 -11.771  1.00  0.71           H  
ATOM   1664  HH2 TRP A 113      26.538   9.639 -11.991  1.00  0.71           H  
ATOM   1665  N   CYS A 114      20.137   5.124 -11.696  1.00  0.74           N  
ATOM   1666  CA  CYS A 114      20.052   3.797 -11.078  1.00  0.74           C  
ATOM   1667  C   CYS A 114      21.333   3.546 -10.304  1.00  0.74           C  
ATOM   1668  O   CYS A 114      22.350   3.192 -10.906  1.00  0.74           O  
ATOM   1669  CB  CYS A 114      19.877   2.686 -12.078  1.00  0.74           C  
ATOM   1670  SG  CYS A 114      18.340   2.590 -12.786  1.00  0.74           S  
ATOM   1671  H   CYS A 114      20.936   5.292 -12.309  1.00  0.74           H  
ATOM   1672  HA  CYS A 114      19.207   3.771 -10.399  1.00  0.74           H  
ATOM   1673 1HB  CYS A 114      20.583   2.860 -12.870  1.00  0.74           H  
ATOM   1674 2HB  CYS A 114      20.111   1.730 -11.629  1.00  0.74           H  
ATOM   1675  HG  CYS A 114      18.637   1.619 -13.641  1.00  0.74           H  
ATOM   1676  N   ILE A 115      21.294   3.729  -8.992  1.00  0.78           N  
ATOM   1677  CA  ILE A 115      22.521   3.600  -8.209  1.00  0.78           C  
ATOM   1678  C   ILE A 115      22.509   2.491  -7.153  1.00  0.78           C  
ATOM   1679  O   ILE A 115      21.547   2.344  -6.409  1.00  0.78           O  
ATOM   1680  CB  ILE A 115      22.866   4.922  -7.529  1.00  0.78           C  
ATOM   1681  CG1 ILE A 115      23.073   6.000  -8.533  1.00  0.78           C  
ATOM   1682  CG2 ILE A 115      24.095   4.772  -6.755  1.00  0.78           C  
ATOM   1683  CD1 ILE A 115      23.180   7.332  -7.881  1.00  0.78           C  
ATOM   1684  H   ILE A 115      20.409   4.017  -8.567  1.00  0.78           H  
ATOM   1685  HA  ILE A 115      23.319   3.389  -8.903  1.00  0.78           H  
ATOM   1686  HB  ILE A 115      22.056   5.229  -6.873  1.00  0.78           H  
ATOM   1687 1HG1 ILE A 115      23.985   5.801  -9.102  1.00  0.78           H  
ATOM   1688 2HG1 ILE A 115      22.244   6.008  -9.211  1.00  0.78           H  
ATOM   1689 1HG2 ILE A 115      24.310   5.714  -6.316  1.00  0.78           H  
ATOM   1690 2HG2 ILE A 115      23.955   4.025  -5.991  1.00  0.78           H  
ATOM   1691 3HG2 ILE A 115      24.910   4.482  -7.423  1.00  0.78           H  
ATOM   1692 1HD1 ILE A 115      23.318   8.110  -8.618  1.00  0.78           H  
ATOM   1693 2HD1 ILE A 115      22.269   7.506  -7.329  1.00  0.78           H  
ATOM   1694 3HD1 ILE A 115      24.024   7.337  -7.195  1.00  0.78           H  
ATOM   1695  N   GLY A 116      23.561   1.676  -7.097  1.00  0.80           N  
ATOM   1696  CA  GLY A 116      23.637   0.637  -6.071  1.00  0.80           C  
ATOM   1697  C   GLY A 116      22.489  -0.327  -6.251  1.00  0.80           C  
ATOM   1698  O   GLY A 116      22.382  -0.998  -7.280  1.00  0.80           O  
ATOM   1699  H   GLY A 116      24.321   1.810  -7.749  1.00  0.80           H  
ATOM   1700 1HA  GLY A 116      24.589   0.111  -6.143  1.00  0.80           H  
ATOM   1701 2HA  GLY A 116      23.594   1.093  -5.081  1.00  0.80           H  
ATOM   1702  N   GLY A 117      21.602  -0.386  -5.260  1.00  0.81           N  
ATOM   1703  CA  GLY A 117      20.441  -1.268  -5.331  1.00  0.81           C  
ATOM   1704  C   GLY A 117      19.616  -0.953  -6.580  1.00  0.81           C  
ATOM   1705  O   GLY A 117      18.897  -1.812  -7.083  1.00  0.81           O  
ATOM   1706  H   GLY A 117      21.752   0.190  -4.444  1.00  0.81           H  
ATOM   1707 1HA  GLY A 117      20.767  -2.307  -5.339  1.00  0.81           H  
ATOM   1708 2HA  GLY A 117      19.817  -1.141  -4.460  1.00  0.81           H  
ATOM   1709  N   GLY A 118      19.688   0.290  -7.066  1.00  0.81           N  
ATOM   1710  CA  GLY A 118      18.994   0.682  -8.281  1.00  0.81           C  
ATOM   1711  C   GLY A 118      19.540  -0.097  -9.482  1.00  0.81           C  
ATOM   1712  O   GLY A 118      18.793  -0.462 -10.385  1.00  0.81           O  
ATOM   1713  H   GLY A 118      20.293   0.971  -6.613  1.00  0.81           H  
ATOM   1714 1HA  GLY A 118      17.927   0.492  -8.169  1.00  0.81           H  
ATOM   1715 2HA  GLY A 118      19.121   1.753  -8.441  1.00  0.81           H  
ATOM   1716  N   VAL A 119      20.852  -0.373  -9.486  1.00  0.80           N  
ATOM   1717  CA  VAL A 119      21.513  -1.088 -10.577  1.00  0.80           C  
ATOM   1718  C   VAL A 119      21.171  -2.555 -10.450  1.00  0.80           C  
ATOM   1719  O   VAL A 119      20.892  -3.239 -11.435  1.00  0.80           O  
ATOM   1720  CB  VAL A 119      23.053  -0.956 -10.523  1.00  0.80           C  
ATOM   1721  CG1 VAL A 119      23.660  -1.809 -11.585  1.00  0.80           C  
ATOM   1722  CG2 VAL A 119      23.464   0.448 -10.704  1.00  0.80           C  
ATOM   1723  H   VAL A 119      21.418  -0.113  -8.685  1.00  0.80           H  
ATOM   1724  HA  VAL A 119      21.144  -0.710 -11.531  1.00  0.80           H  
ATOM   1725  HB  VAL A 119      23.410  -1.321  -9.562  1.00  0.80           H  
ATOM   1726 1HG1 VAL A 119      24.747  -1.743 -11.538  1.00  0.80           H  
ATOM   1727 2HG1 VAL A 119      23.343  -2.825 -11.414  1.00  0.80           H  
ATOM   1728 3HG1 VAL A 119      23.317  -1.470 -12.558  1.00  0.80           H  
ATOM   1729 1HG2 VAL A 119      24.547   0.513 -10.658  1.00  0.80           H  
ATOM   1730 2HG2 VAL A 119      23.118   0.819 -11.665  1.00  0.80           H  
ATOM   1731 3HG2 VAL A 119      23.031   1.035  -9.906  1.00  0.80           H  
ATOM   1732  N   ASP A 120      21.203  -3.019  -9.205  1.00  0.78           N  
ATOM   1733  CA  ASP A 120      20.943  -4.401  -8.838  1.00  0.78           C  
ATOM   1734  C   ASP A 120      19.531  -4.782  -9.263  1.00  0.78           C  
ATOM   1735  O   ASP A 120      19.341  -5.764  -9.987  1.00  0.78           O  
ATOM   1736  CB  ASP A 120      21.086  -4.557  -7.334  1.00  0.78           C  
ATOM   1737  CG  ASP A 120      21.102  -5.946  -6.842  1.00  0.78           C  
ATOM   1738  OD1 ASP A 120      21.006  -6.869  -7.601  1.00  0.78           O  
ATOM   1739  OD2 ASP A 120      21.282  -6.103  -5.672  1.00  0.78           O  
ATOM   1740  H   ASP A 120      21.445  -2.354  -8.467  1.00  0.78           H  
ATOM   1741  HA  ASP A 120      21.662  -5.044  -9.347  1.00  0.78           H  
ATOM   1742 1HB  ASP A 120      21.968  -4.029  -7.003  1.00  0.78           H  
ATOM   1743 2HB  ASP A 120      20.238  -4.071  -6.862  1.00  0.78           H  
ATOM   1744  N   LEU A 121      18.548  -3.997  -8.827  1.00  0.76           N  
ATOM   1745  CA  LEU A 121      17.164  -4.246  -9.166  1.00  0.76           C  
ATOM   1746  C   LEU A 121      16.999  -4.289 -10.676  1.00  0.76           C  
ATOM   1747  O   LEU A 121      16.312  -5.156 -11.200  1.00  0.76           O  
ATOM   1748  CB  LEU A 121      16.276  -3.206  -8.504  1.00  0.76           C  
ATOM   1749  CG  LEU A 121      14.834  -3.358  -8.722  1.00  0.76           C  
ATOM   1750  CD1 LEU A 121      14.439  -4.726  -8.240  1.00  0.76           C  
ATOM   1751  CD2 LEU A 121      14.103  -2.269  -7.911  1.00  0.76           C  
ATOM   1752  H   LEU A 121      18.763  -3.202  -8.233  1.00  0.76           H  
ATOM   1753  HA  LEU A 121      16.888  -5.221  -8.772  1.00  0.76           H  
ATOM   1754 1HB  LEU A 121      16.464  -3.225  -7.430  1.00  0.76           H  
ATOM   1755 2HB  LEU A 121      16.570  -2.220  -8.883  1.00  0.76           H  
ATOM   1756  HG  LEU A 121      14.592  -3.265  -9.781  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 121      13.377  -4.842  -8.375  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 121      14.967  -5.489  -8.815  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 121      14.697  -4.830  -7.192  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 121      13.027  -2.371  -8.028  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 121      14.360  -2.381  -6.860  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 121      14.418  -1.285  -8.258  1.00  0.76           H  
ATOM   1763  N   ILE A 122      17.665  -3.388 -11.394  1.00  0.75           N  
ATOM   1764  CA  ILE A 122      17.629  -3.477 -12.841  1.00  0.75           C  
ATOM   1765  C   ILE A 122      18.302  -4.760 -13.346  1.00  0.75           C  
ATOM   1766  O   ILE A 122      17.767  -5.430 -14.221  1.00  0.75           O  
ATOM   1767  CB  ILE A 122      18.287  -2.236 -13.463  1.00  0.75           C  
ATOM   1768  CG1 ILE A 122      17.449  -1.053 -13.170  1.00  0.75           C  
ATOM   1769  CG2 ILE A 122      18.487  -2.400 -14.925  1.00  0.75           C  
ATOM   1770  CD1 ILE A 122      16.123  -1.171 -13.750  1.00  0.75           C  
ATOM   1771  H   ILE A 122      18.190  -2.636 -10.950  1.00  0.75           H  
ATOM   1772  HA  ILE A 122      16.593  -3.497 -13.158  1.00  0.75           H  
ATOM   1773  HB  ILE A 122      19.250  -2.064 -12.991  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 122      17.323  -0.941 -12.114  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 122      17.934  -0.180 -13.560  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 122      18.956  -1.516 -15.335  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 122      19.128  -3.242 -15.055  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 122      17.532  -2.568 -15.416  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 122      15.550  -0.287 -13.529  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 122      16.231  -1.274 -14.823  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 122      15.622  -2.044 -13.340  1.00  0.75           H  
ATOM   1782  N   SER A 123      19.427  -5.178 -12.775  1.00  0.74           N  
ATOM   1783  CA  SER A 123      20.067  -6.401 -13.264  1.00  0.74           C  
ATOM   1784  C   SER A 123      19.202  -7.640 -12.989  1.00  0.74           C  
ATOM   1785  O   SER A 123      19.358  -8.673 -13.636  1.00  0.74           O  
ATOM   1786  CB  SER A 123      21.414  -6.601 -12.612  1.00  0.74           C  
ATOM   1787  OG  SER A 123      21.282  -7.012 -11.283  1.00  0.74           O  
ATOM   1788  H   SER A 123      19.867  -4.630 -12.038  1.00  0.74           H  
ATOM   1789  HA  SER A 123      20.203  -6.307 -14.339  1.00  0.74           H  
ATOM   1790 1HB  SER A 123      21.993  -7.336 -13.162  1.00  0.74           H  
ATOM   1791 2HB  SER A 123      21.949  -5.659 -12.644  1.00  0.74           H  
ATOM   1792  HG  SER A 123      20.576  -6.467 -10.891  1.00  0.74           H  
ATOM   1793  N   ALA A 124      18.256  -7.509 -12.048  1.00  0.73           N  
ATOM   1794  CA  ALA A 124      17.340  -8.571 -11.654  1.00  0.73           C  
ATOM   1795  C   ALA A 124      16.153  -8.732 -12.607  1.00  0.73           C  
ATOM   1796  O   ALA A 124      15.326  -9.615 -12.380  1.00  0.73           O  
ATOM   1797  CB  ALA A 124      16.812  -8.315 -10.251  1.00  0.73           C  
ATOM   1798  H   ALA A 124      18.221  -6.631 -11.534  1.00  0.73           H  
ATOM   1799  HA  ALA A 124      17.902  -9.504 -11.658  1.00  0.73           H  
ATOM   1800 1HB  ALA A 124      16.161  -9.128  -9.939  1.00  0.73           H  
ATOM   1801 2HB  ALA A 124      17.651  -8.237  -9.560  1.00  0.73           H  
ATOM   1802 3HB  ALA A 124      16.251  -7.394 -10.236  1.00  0.73           H  
ATOM   1803  N   VAL A 125      16.041  -7.918 -13.664  1.00  0.71           N  
ATOM   1804  CA  VAL A 125      14.882  -8.089 -14.540  1.00  0.71           C  
ATOM   1805  C   VAL A 125      15.352  -8.767 -15.827  1.00  0.71           C  
ATOM   1806  O   VAL A 125      16.554  -8.935 -16.047  1.00  0.71           O  
ATOM   1807  CB  VAL A 125      14.191  -6.767 -14.902  1.00  0.71           C  
ATOM   1808  CG1 VAL A 125      13.784  -6.039 -13.638  1.00  0.71           C  
ATOM   1809  CG2 VAL A 125      14.982  -5.981 -15.795  1.00  0.71           C  
ATOM   1810  H   VAL A 125      16.729  -7.180 -13.836  1.00  0.71           H  
ATOM   1811  HA  VAL A 125      14.150  -8.733 -14.053  1.00  0.71           H  
ATOM   1812  HB  VAL A 125      13.282  -7.003 -15.401  1.00  0.71           H  
ATOM   1813 1HG1 VAL A 125      13.232  -5.141 -13.888  1.00  0.71           H  
ATOM   1814 2HG1 VAL A 125      13.164  -6.688 -13.053  1.00  0.71           H  
ATOM   1815 3HG1 VAL A 125      14.677  -5.774 -13.071  1.00  0.71           H  
ATOM   1816 1HG2 VAL A 125      14.446  -5.103 -16.065  1.00  0.71           H  
ATOM   1817 2HG2 VAL A 125      15.865  -5.725 -15.327  1.00  0.71           H  
ATOM   1818 3HG2 VAL A 125      15.192  -6.551 -16.691  1.00  0.71           H  
ATOM   1819  N   ASP A 126      14.408  -9.198 -16.665  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      14.756  -9.945 -17.869  1.00  0.69           C  
ATOM   1821  C   ASP A 126      15.104  -9.046 -19.046  1.00  0.69           C  
ATOM   1822  O   ASP A 126      16.021  -9.340 -19.814  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      13.561 -10.825 -18.241  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      13.264 -11.882 -17.193  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      14.045 -12.793 -17.026  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      12.255 -11.779 -16.510  1.00  0.69           O  
ATOM   1827  H   ASP A 126      13.431  -8.987 -16.491  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      15.619 -10.574 -17.646  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      12.677 -10.194 -18.377  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      13.759 -11.314 -19.194  1.00  0.69           H  
ATOM   1831  N   ILE A 127      14.380  -7.940 -19.169  1.00  0.65           N  
ATOM   1832  CA  ILE A 127      14.604  -6.987 -20.254  1.00  0.65           C  
ATOM   1833  C   ILE A 127      14.851  -5.615 -19.663  1.00  0.65           C  
ATOM   1834  O   ILE A 127      14.131  -5.195 -18.761  1.00  0.65           O  
ATOM   1835  CB  ILE A 127      13.441  -6.958 -21.243  1.00  0.65           C  
ATOM   1836  CG1 ILE A 127      13.258  -8.339 -21.871  1.00  0.65           C  
ATOM   1837  CG2 ILE A 127      13.674  -5.893 -22.299  1.00  0.65           C  
ATOM   1838  CD1 ILE A 127      12.023  -8.457 -22.679  1.00  0.65           C  
ATOM   1839  H   ILE A 127      13.630  -7.778 -18.495  1.00  0.65           H  
ATOM   1840  HA  ILE A 127      15.497  -7.284 -20.800  1.00  0.65           H  
ATOM   1841  HB  ILE A 127      12.536  -6.735 -20.712  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 127      14.121  -8.561 -22.503  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 127      13.201  -9.082 -21.088  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 127      12.835  -5.878 -22.984  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 127      13.766  -4.915 -21.826  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 127      14.589  -6.114 -22.851  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 127      11.949  -9.462 -23.090  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 127      11.159  -8.254 -22.050  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 127      12.066  -7.741 -23.487  1.00  0.65           H  
ATOM   1850  N   ARG A 128      15.897  -4.944 -20.120  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      16.250  -3.658 -19.541  1.00  0.62           C  
ATOM   1852  C   ARG A 128      16.369  -2.522 -20.564  1.00  0.62           C  
ATOM   1853  O   ARG A 128      17.281  -2.498 -21.403  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      17.572  -3.858 -18.824  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      17.544  -4.956 -17.771  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      18.860  -5.333 -17.173  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      19.824  -5.914 -18.080  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      19.868  -7.198 -18.492  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      18.932  -8.049 -18.119  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      20.870  -7.612 -19.270  1.00  0.62           N  
ATOM   1861  H   ARG A 128      16.468  -5.352 -20.855  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      15.485  -3.379 -18.816  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      18.294  -4.178 -19.550  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      17.915  -2.930 -18.367  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      16.944  -4.578 -16.966  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      17.111  -5.866 -18.165  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      19.316  -4.463 -16.771  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      18.686  -6.053 -16.383  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      20.568  -5.294 -18.369  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      18.170  -7.746 -17.519  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      18.961  -9.010 -18.425  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      21.642  -6.967 -19.538  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      20.902  -8.571 -19.574  1.00  0.62           H  
ATOM   1874  N   TYR A 129      15.452  -1.569 -20.480  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      15.462  -0.432 -21.386  1.00  0.59           C  
ATOM   1876  C   TYR A 129      15.866   0.822 -20.631  1.00  0.59           C  
ATOM   1877  O   TYR A 129      15.528   0.971 -19.452  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      14.092  -0.231 -22.028  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      13.679  -1.342 -22.939  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      12.365  -1.600 -23.104  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      14.617  -2.111 -23.584  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      11.956  -2.606 -23.931  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      14.219  -3.126 -24.414  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      12.884  -3.369 -24.595  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      12.470  -4.376 -25.437  1.00  0.59           O  
ATOM   1886  H   TYR A 129      14.703  -1.635 -19.787  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      16.200  -0.599 -22.171  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      13.339  -0.151 -21.238  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      14.072   0.705 -22.576  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      11.646  -0.989 -22.584  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      15.679  -1.911 -23.439  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      10.907  -2.795 -24.065  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      14.962  -3.733 -24.934  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      11.500  -4.368 -25.497  1.00  0.59           H  
ATOM   1895  N   ALA A 130      16.559   1.731 -21.303  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      16.929   2.977 -20.648  1.00  0.57           C  
ATOM   1897  C   ALA A 130      16.910   4.164 -21.583  1.00  0.57           C  
ATOM   1898  O   ALA A 130      17.136   4.024 -22.780  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      18.320   2.850 -20.067  1.00  0.57           C  
ATOM   1900  H   ALA A 130      16.859   1.528 -22.260  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      16.211   3.162 -19.856  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      18.574   3.774 -19.552  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      18.335   2.025 -19.369  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      19.035   2.667 -20.867  1.00  0.57           H  
ATOM   1905  N   SER A 131      16.657   5.341 -21.039  1.00  0.55           N  
ATOM   1906  CA  SER A 131      16.775   6.532 -21.860  1.00  0.55           C  
ATOM   1907  C   SER A 131      18.244   6.877 -21.995  1.00  0.55           C  
ATOM   1908  O   SER A 131      19.042   6.557 -21.118  1.00  0.55           O  
ATOM   1909  CB  SER A 131      16.033   7.700 -21.252  1.00  0.55           C  
ATOM   1910  OG  SER A 131      16.649   8.127 -20.062  1.00  0.55           O  
ATOM   1911  H   SER A 131      16.407   5.390 -20.051  1.00  0.55           H  
ATOM   1912  HA  SER A 131      16.364   6.330 -22.850  1.00  0.55           H  
ATOM   1913 1HB  SER A 131      16.001   8.521 -21.962  1.00  0.55           H  
ATOM   1914 2HB  SER A 131      15.006   7.402 -21.044  1.00  0.55           H  
ATOM   1915  HG  SER A 131      15.993   8.695 -19.606  1.00  0.55           H  
ATOM   1916  N   ALA A 132      18.570   7.666 -23.000  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      19.921   8.140 -23.264  1.00  0.55           C  
ATOM   1918  C   ALA A 132      20.530   8.908 -22.096  1.00  0.55           C  
ATOM   1919  O   ALA A 132      21.744   8.878 -21.898  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      19.894   9.014 -24.500  1.00  0.55           C  
ATOM   1921  H   ALA A 132      17.852   7.873 -23.684  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      20.550   7.276 -23.450  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      20.902   9.346 -24.736  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      19.488   8.443 -25.341  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      19.258   9.884 -24.315  1.00  0.55           H  
ATOM   1926  N   ASP A 133      19.692   9.603 -21.334  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      20.145  10.415 -20.213  1.00  0.56           C  
ATOM   1928  C   ASP A 133      20.370   9.612 -18.932  1.00  0.56           C  
ATOM   1929  O   ASP A 133      20.872  10.150 -17.942  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      19.119  11.505 -19.921  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      19.027  12.560 -21.021  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      19.980  12.750 -21.740  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      17.994  13.172 -21.124  1.00  0.56           O  
ATOM   1934  H   ASP A 133      18.705   9.560 -21.546  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      21.089  10.882 -20.492  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      18.137  11.043 -19.792  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      19.371  11.996 -18.984  1.00  0.56           H  
ATOM   1938  N   ALA A 134      19.945   8.354 -18.914  1.00  0.57           N  
ATOM   1939  CA  ALA A 134      20.077   7.556 -17.714  1.00  0.57           C  
ATOM   1940  C   ALA A 134      21.530   7.278 -17.392  1.00  0.57           C  
ATOM   1941  O   ALA A 134      22.386   7.199 -18.285  1.00  0.57           O  
ATOM   1942  CB  ALA A 134      19.317   6.261 -17.829  1.00  0.57           C  
ATOM   1943  H   ALA A 134      19.550   7.916 -19.746  1.00  0.57           H  
ATOM   1944  HA  ALA A 134      19.664   8.130 -16.894  1.00  0.57           H  
ATOM   1945 1HB  ALA A 134      19.425   5.720 -16.894  1.00  0.57           H  
ATOM   1946 2HB  ALA A 134      18.267   6.469 -18.020  1.00  0.57           H  
ATOM   1947 3HB  ALA A 134      19.706   5.672 -18.628  1.00  0.57           H  
ATOM   1948  N   LYS A 135      21.798   7.142 -16.099  1.00  0.60           N  
ATOM   1949  CA  LYS A 135      23.137   6.823 -15.613  1.00  0.60           C  
ATOM   1950  C   LYS A 135      23.091   5.697 -14.589  1.00  0.60           C  
ATOM   1951  O   LYS A 135      22.200   5.660 -13.733  1.00  0.60           O  
ATOM   1952  CB  LYS A 135      23.794   8.062 -14.999  1.00  0.60           C  
ATOM   1953  CG  LYS A 135      24.086   9.201 -15.981  1.00  0.60           C  
ATOM   1954  CD  LYS A 135      24.744  10.378 -15.282  1.00  0.60           C  
ATOM   1955  CE  LYS A 135      25.017  11.539 -16.238  1.00  0.60           C  
ATOM   1956  NZ  LYS A 135      26.027  11.187 -17.273  1.00  0.60           N  
ATOM   1957  H   LYS A 135      21.019   7.231 -15.446  1.00  0.60           H  
ATOM   1958  HA  LYS A 135      23.741   6.485 -16.454  1.00  0.60           H  
ATOM   1959 1HB  LYS A 135      23.149   8.462 -14.224  1.00  0.60           H  
ATOM   1960 2HB  LYS A 135      24.739   7.774 -14.542  1.00  0.60           H  
ATOM   1961 1HG  LYS A 135      24.752   8.840 -16.771  1.00  0.60           H  
ATOM   1962 2HG  LYS A 135      23.159   9.540 -16.440  1.00  0.60           H  
ATOM   1963 1HD  LYS A 135      24.077  10.730 -14.501  1.00  0.60           H  
ATOM   1964 2HD  LYS A 135      25.681  10.057 -14.828  1.00  0.60           H  
ATOM   1965 1HE  LYS A 135      24.088  11.818 -16.733  1.00  0.60           H  
ATOM   1966 2HE  LYS A 135      25.382  12.390 -15.666  1.00  0.60           H  
ATOM   1967 1HZ  LYS A 135      26.190  11.956 -17.893  1.00  0.60           H  
ATOM   1968 2HZ  LYS A 135      26.901  10.917 -16.855  1.00  0.60           H  
ATOM   1969 3HZ  LYS A 135      25.701  10.387 -17.832  1.00  0.60           H  
ATOM   1970  N   PHE A 136      24.072   4.804 -14.654  1.00  0.64           N  
ATOM   1971  CA  PHE A 136      24.144   3.679 -13.733  1.00  0.64           C  
ATOM   1972  C   PHE A 136      25.451   3.650 -12.942  1.00  0.64           C  
ATOM   1973  O   PHE A 136      26.521   3.908 -13.497  1.00  0.64           O  
ATOM   1974  CB  PHE A 136      24.052   2.397 -14.560  1.00  0.64           C  
ATOM   1975  CG  PHE A 136      22.739   2.217 -15.319  1.00  0.64           C  
ATOM   1976  CD1 PHE A 136      22.547   2.831 -16.569  1.00  0.64           C  
ATOM   1977  CD2 PHE A 136      21.727   1.410 -14.821  1.00  0.64           C  
ATOM   1978  CE1 PHE A 136      21.367   2.652 -17.266  1.00  0.64           C  
ATOM   1979  CE2 PHE A 136      20.558   1.233 -15.520  1.00  0.64           C  
ATOM   1980  CZ  PHE A 136      20.376   1.856 -16.737  1.00  0.64           C  
ATOM   1981  H   PHE A 136      24.762   4.887 -15.401  1.00  0.64           H  
ATOM   1982  HA  PHE A 136      23.312   3.740 -13.039  1.00  0.64           H  
ATOM   1983 1HB  PHE A 136      24.868   2.377 -15.284  1.00  0.64           H  
ATOM   1984 2HB  PHE A 136      24.181   1.550 -13.896  1.00  0.64           H  
ATOM   1985  HD1 PHE A 136      23.343   3.462 -16.988  1.00  0.64           H  
ATOM   1986  HD2 PHE A 136      21.867   0.913 -13.859  1.00  0.64           H  
ATOM   1987  HE1 PHE A 136      21.221   3.138 -18.233  1.00  0.64           H  
ATOM   1988  HE2 PHE A 136      19.777   0.604 -15.113  1.00  0.64           H  
ATOM   1989  HZ  PHE A 136      19.446   1.712 -17.279  1.00  0.64           H  
ATOM   1990  N   SER A 137      25.375   3.311 -11.653  1.00  0.70           N  
ATOM   1991  CA  SER A 137      26.619   3.166 -10.872  1.00  0.70           C  
ATOM   1992  C   SER A 137      26.479   2.427  -9.561  1.00  0.70           C  
ATOM   1993  O   SER A 137      25.405   2.397  -8.984  1.00  0.70           O  
ATOM   1994  CB  SER A 137      27.235   4.511 -10.589  1.00  0.70           C  
ATOM   1995  OG  SER A 137      26.468   5.323  -9.768  1.00  0.70           O  
ATOM   1996  H   SER A 137      24.452   3.155 -11.237  1.00  0.70           H  
ATOM   1997  HA  SER A 137      27.321   2.621 -11.497  1.00  0.70           H  
ATOM   1998 1HB  SER A 137      28.222   4.378 -10.150  1.00  0.70           H  
ATOM   1999 2HB  SER A 137      27.374   5.006 -11.487  1.00  0.70           H  
ATOM   2000  HG  SER A 137      26.908   6.214  -9.874  1.00  0.70           H  
ATOM   2001  N   VAL A 138      27.589   1.935  -9.025  1.00  0.77           N  
ATOM   2002  CA  VAL A 138      27.600   1.360  -7.685  1.00  0.77           C  
ATOM   2003  C   VAL A 138      28.369   2.278  -6.730  1.00  0.77           C  
ATOM   2004  O   VAL A 138      29.581   2.139  -6.536  1.00  0.77           O  
ATOM   2005  CB  VAL A 138      28.222  -0.058  -7.737  1.00  0.77           C  
ATOM   2006  CG1 VAL A 138      28.248  -0.681  -6.340  1.00  0.77           C  
ATOM   2007  CG2 VAL A 138      27.381  -0.936  -8.688  1.00  0.77           C  
ATOM   2008  H   VAL A 138      28.450   1.981  -9.552  1.00  0.77           H  
ATOM   2009  HA  VAL A 138      26.575   1.272  -7.325  1.00  0.77           H  
ATOM   2010  HB  VAL A 138      29.254   0.010  -8.099  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 138      28.691  -1.675  -6.390  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 138      28.842  -0.054  -5.673  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 138      27.230  -0.756  -5.952  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 138      27.812  -1.937  -8.743  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 138      26.358  -1.000  -8.313  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 138      27.371  -0.493  -9.674  1.00  0.77           H  
ATOM   2017  N   ARG A 139      27.638   3.185  -6.073  1.00  0.85           N  
ATOM   2018  CA  ARG A 139      28.252   4.214  -5.229  1.00  0.85           C  
ATOM   2019  C   ARG A 139      28.728   3.676  -3.905  1.00  0.85           C  
ATOM   2020  O   ARG A 139      29.462   4.353  -3.179  1.00  0.85           O  
ATOM   2021  CB  ARG A 139      27.292   5.338  -4.892  1.00  0.85           C  
ATOM   2022  CG  ARG A 139      26.187   4.923  -3.932  1.00  0.85           C  
ATOM   2023  CD  ARG A 139      25.273   6.039  -3.564  1.00  0.85           C  
ATOM   2024  NE  ARG A 139      24.193   5.553  -2.745  1.00  0.85           N  
ATOM   2025  CZ  ARG A 139      23.189   6.299  -2.272  1.00  0.85           C  
ATOM   2026  NH1 ARG A 139      23.134   7.583  -2.530  1.00  0.85           N  
ATOM   2027  NH2 ARG A 139      22.255   5.730  -1.547  1.00  0.85           N  
ATOM   2028  H   ARG A 139      26.638   3.201  -6.221  1.00  0.85           H  
ATOM   2029  HA  ARG A 139      29.106   4.630  -5.766  1.00  0.85           H  
ATOM   2030 1HB  ARG A 139      27.844   6.156  -4.427  1.00  0.85           H  
ATOM   2031 2HB  ARG A 139      26.836   5.720  -5.804  1.00  0.85           H  
ATOM   2032 1HG  ARG A 139      25.611   4.111  -4.363  1.00  0.85           H  
ATOM   2033 2HG  ARG A 139      26.639   4.569  -3.011  1.00  0.85           H  
ATOM   2034 1HD  ARG A 139      25.834   6.767  -2.980  1.00  0.85           H  
ATOM   2035 2HD  ARG A 139      24.859   6.535  -4.421  1.00  0.85           H  
ATOM   2036  HE  ARG A 139      24.186   4.565  -2.522  1.00  0.85           H  
ATOM   2037 1HH1 ARG A 139      23.849   8.016  -3.096  1.00  0.85           H  
ATOM   2038 2HH1 ARG A 139      22.370   8.134  -2.166  1.00  0.85           H  
ATOM   2039 1HH2 ARG A 139      22.306   4.736  -1.369  1.00  0.85           H  
ATOM   2040 2HH2 ARG A 139      21.483   6.280  -1.193  1.00  0.85           H  
ATOM   2041  N   GLU A 140      28.334   2.458  -3.586  1.00  0.96           N  
ATOM   2042  CA  GLU A 140      28.715   1.908  -2.311  1.00  0.96           C  
ATOM   2043  C   GLU A 140      30.223   1.888  -2.143  1.00  0.96           C  
ATOM   2044  O   GLU A 140      30.725   2.087  -1.034  1.00  0.96           O  
ATOM   2045  CB  GLU A 140      28.095   0.524  -2.120  1.00  0.96           C  
ATOM   2046  CG  GLU A 140      26.592   0.578  -1.782  1.00  0.96           C  
ATOM   2047  CD  GLU A 140      25.663   0.594  -2.940  1.00  0.96           C  
ATOM   2048  OE1 GLU A 140      26.115   0.537  -4.050  1.00  0.96           O  
ATOM   2049  OE2 GLU A 140      24.478   0.680  -2.714  1.00  0.96           O  
ATOM   2050  H   GLU A 140      27.760   1.931  -4.227  1.00  0.96           H  
ATOM   2051  HA  GLU A 140      28.308   2.548  -1.533  1.00  0.96           H  
ATOM   2052 1HB  GLU A 140      28.198  -0.043  -3.045  1.00  0.96           H  
ATOM   2053 2HB  GLU A 140      28.623  -0.029  -1.351  1.00  0.96           H  
ATOM   2054 1HG  GLU A 140      26.341  -0.238  -1.118  1.00  0.96           H  
ATOM   2055 2HG  GLU A 140      26.432   1.496  -1.236  1.00  0.96           H  
ATOM   2056  N   VAL A 141      30.977   1.736  -3.227  1.00  1.09           N  
ATOM   2057  CA  VAL A 141      32.413   1.731  -3.040  1.00  1.09           C  
ATOM   2058  C   VAL A 141      32.935   3.132  -2.686  1.00  1.09           C  
ATOM   2059  O   VAL A 141      33.839   3.278  -1.866  1.00  1.09           O  
ATOM   2060  CB  VAL A 141      33.106   1.134  -4.257  1.00  1.09           C  
ATOM   2061  CG1 VAL A 141      33.037   2.048  -5.449  1.00  1.09           C  
ATOM   2062  CG2 VAL A 141      34.533   0.848  -3.898  1.00  1.09           C  
ATOM   2063  H   VAL A 141      30.559   1.635  -4.160  1.00  1.09           H  
ATOM   2064  HA  VAL A 141      32.634   1.068  -2.198  1.00  1.09           H  
ATOM   2065  HB  VAL A 141      32.596   0.215  -4.527  1.00  1.09           H  
ATOM   2066 1HG1 VAL A 141      33.524   1.543  -6.269  1.00  1.09           H  
ATOM   2067 2HG1 VAL A 141      31.998   2.240  -5.702  1.00  1.09           H  
ATOM   2068 3HG1 VAL A 141      33.548   2.984  -5.253  1.00  1.09           H  
ATOM   2069 1HG2 VAL A 141      35.025   0.399  -4.735  1.00  1.09           H  
ATOM   2070 2HG2 VAL A 141      35.035   1.777  -3.634  1.00  1.09           H  
ATOM   2071 3HG2 VAL A 141      34.563   0.163  -3.052  1.00  1.09           H  
ATOM   2072  N   LYS A 142      32.321   4.173  -3.259  1.00  1.26           N  
ATOM   2073  CA  LYS A 142      32.700   5.565  -3.001  1.00  1.26           C  
ATOM   2074  C   LYS A 142      32.428   5.930  -1.551  1.00  1.26           C  
ATOM   2075  O   LYS A 142      33.136   6.734  -0.941  1.00  1.26           O  
ATOM   2076  CB  LYS A 142      31.943   6.510  -3.931  1.00  1.26           C  
ATOM   2077  CG  LYS A 142      32.366   6.450  -5.395  1.00  1.26           C  
ATOM   2078  CD  LYS A 142      31.496   7.368  -6.258  1.00  1.26           C  
ATOM   2079  CE  LYS A 142      31.966   7.382  -7.705  1.00  1.26           C  
ATOM   2080  NZ  LYS A 142      31.029   8.133  -8.604  1.00  1.26           N  
ATOM   2081  H   LYS A 142      31.556   3.989  -3.894  1.00  1.26           H  
ATOM   2082  HA  LYS A 142      33.771   5.672  -3.184  1.00  1.26           H  
ATOM   2083 1HB  LYS A 142      30.879   6.290  -3.881  1.00  1.26           H  
ATOM   2084 2HB  LYS A 142      32.076   7.534  -3.584  1.00  1.26           H  
ATOM   2085 1HG  LYS A 142      33.409   6.750  -5.490  1.00  1.26           H  
ATOM   2086 2HG  LYS A 142      32.268   5.425  -5.757  1.00  1.26           H  
ATOM   2087 1HD  LYS A 142      30.463   7.015  -6.231  1.00  1.26           H  
ATOM   2088 2HD  LYS A 142      31.527   8.381  -5.862  1.00  1.26           H  
ATOM   2089 1HE  LYS A 142      32.945   7.852  -7.750  1.00  1.26           H  
ATOM   2090 2HE  LYS A 142      32.057   6.364  -8.055  1.00  1.26           H  
ATOM   2091 1HZ  LYS A 142      31.399   8.103  -9.546  1.00  1.26           H  
ATOM   2092 2HZ  LYS A 142      30.119   7.678  -8.581  1.00  1.26           H  
ATOM   2093 3HZ  LYS A 142      30.928   9.092  -8.319  1.00  1.26           H  
ATOM   2094  N   LEU A 143      31.404   5.289  -1.000  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      30.963   5.475   0.371  1.00  1.44           C  
ATOM   2096  C   LEU A 143      31.750   4.602   1.356  1.00  1.44           C  
ATOM   2097  O   LEU A 143      31.512   4.659   2.562  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      29.479   5.117   0.474  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      28.498   5.982  -0.311  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      27.120   5.383  -0.173  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      28.531   7.392   0.209  1.00  1.44           C  
ATOM   2102  H   LEU A 143      30.865   4.662  -1.601  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      31.106   6.521   0.640  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      29.371   4.129   0.071  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      29.181   5.102   1.521  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      28.768   5.980  -1.367  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.406   5.980  -0.725  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      27.122   4.367  -0.559  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.848   5.373   0.877  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      27.825   8.002  -0.355  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.255   7.399   1.265  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      29.537   7.796   0.093  1.00  1.44           H  
ATOM   2113  N   ALA A 144      32.687   3.794   0.838  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      33.499   2.848   1.599  1.00  1.61           C  
ATOM   2115  C   ALA A 144      32.666   1.801   2.337  1.00  1.61           C  
ATOM   2116  O   ALA A 144      33.010   1.405   3.455  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      34.379   3.587   2.597  1.00  1.61           C  
ATOM   2118  H   ALA A 144      32.866   3.813  -0.163  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      34.136   2.324   0.885  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      35.010   2.869   3.117  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      35.004   4.303   2.063  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      33.769   4.114   3.324  1.00  1.61           H  
ATOM   2123  N   ILE A 145      31.596   1.329   1.699  1.00  1.74           N  
ATOM   2124  CA  ILE A 145      30.732   0.307   2.272  1.00  1.74           C  
ATOM   2125  C   ILE A 145      30.569  -0.849   1.290  1.00  1.74           C  
ATOM   2126  O   ILE A 145      31.008  -0.776   0.142  1.00  1.74           O  
ATOM   2127  CB  ILE A 145      29.357   0.890   2.691  1.00  1.74           C  
ATOM   2128  CG1 ILE A 145      28.632   1.415   1.501  1.00  1.74           C  
ATOM   2129  CG2 ILE A 145      29.530   2.000   3.715  1.00  1.74           C  
ATOM   2130  CD1 ILE A 145      27.222   1.868   1.784  1.00  1.74           C  
ATOM   2131  H   ILE A 145      31.364   1.692   0.773  1.00  1.74           H  
ATOM   2132  HA  ILE A 145      31.207  -0.084   3.169  1.00  1.74           H  
ATOM   2133  HB  ILE A 145      28.751   0.096   3.120  1.00  1.74           H  
ATOM   2134 1HG1 ILE A 145      29.198   2.228   1.100  1.00  1.74           H  
ATOM   2135 2HG1 ILE A 145      28.593   0.634   0.764  1.00  1.74           H  
ATOM   2136 1HG2 ILE A 145      28.553   2.383   4.003  1.00  1.74           H  
ATOM   2137 2HG2 ILE A 145      30.042   1.610   4.592  1.00  1.74           H  
ATOM   2138 3HG2 ILE A 145      30.112   2.801   3.287  1.00  1.74           H  
ATOM   2139 1HD1 ILE A 145      26.765   2.232   0.874  1.00  1.74           H  
ATOM   2140 2HD1 ILE A 145      26.642   1.032   2.172  1.00  1.74           H  
ATOM   2141 3HD1 ILE A 145      27.241   2.671   2.518  1.00  1.74           H  
ATOM   2142  N   VAL A 146      29.976  -1.933   1.760  1.00  1.78           N  
ATOM   2143  CA  VAL A 146      29.736  -3.107   0.938  1.00  1.78           C  
ATOM   2144  C   VAL A 146      28.270  -3.132   0.521  1.00  1.78           C  
ATOM   2145  O   VAL A 146      27.393  -2.807   1.318  1.00  1.78           O  
ATOM   2146  CB  VAL A 146      30.144  -4.378   1.701  1.00  1.78           C  
ATOM   2147  CG1 VAL A 146      29.873  -5.616   0.871  1.00  1.78           C  
ATOM   2148  CG2 VAL A 146      31.617  -4.278   2.060  1.00  1.78           C  
ATOM   2149  H   VAL A 146      29.658  -1.943   2.718  1.00  1.78           H  
ATOM   2150  HA  VAL A 146      30.351  -3.041   0.040  1.00  1.78           H  
ATOM   2151  HB  VAL A 146      29.542  -4.462   2.614  1.00  1.78           H  
ATOM   2152 1HG1 VAL A 146      30.159  -6.499   1.444  1.00  1.78           H  
ATOM   2153 2HG1 VAL A 146      28.834  -5.674   0.652  1.00  1.78           H  
ATOM   2154 3HG1 VAL A 146      30.446  -5.577  -0.053  1.00  1.78           H  
ATOM   2155 1HG2 VAL A 146      31.915  -5.167   2.615  1.00  1.78           H  
ATOM   2156 2HG2 VAL A 146      32.209  -4.201   1.148  1.00  1.78           H  
ATOM   2157 3HG2 VAL A 146      31.784  -3.394   2.676  1.00  1.78           H  
ATOM   2158  N   ALA A 147      28.004  -3.459  -0.746  1.00  1.73           N  
ATOM   2159  CA  ALA A 147      26.632  -3.476  -1.255  1.00  1.73           C  
ATOM   2160  C   ALA A 147      25.711  -4.389  -0.433  1.00  1.73           C  
ATOM   2161  O   ALA A 147      24.531  -4.097  -0.269  1.00  1.73           O  
ATOM   2162  CB  ALA A 147      26.638  -3.932  -2.709  1.00  1.73           C  
ATOM   2163  H   ALA A 147      28.770  -3.697  -1.359  1.00  1.73           H  
ATOM   2164  HA  ALA A 147      26.236  -2.467  -1.197  1.00  1.73           H  
ATOM   2165 1HB  ALA A 147      25.619  -3.911  -3.093  1.00  1.73           H  
ATOM   2166 2HB  ALA A 147      27.264  -3.256  -3.298  1.00  1.73           H  
ATOM   2167 3HB  ALA A 147      27.030  -4.944  -2.780  1.00  1.73           H  
ATOM   2168  N   ASP A 148      26.225  -5.533   0.016  1.00  1.61           N  
ATOM   2169  CA  ASP A 148      25.502  -6.497   0.867  1.00  1.61           C  
ATOM   2170  C   ASP A 148      24.134  -7.037   0.413  1.00  1.61           C  
ATOM   2171  O   ASP A 148      23.588  -7.918   1.078  1.00  1.61           O  
ATOM   2172  CB  ASP A 148      25.329  -5.919   2.273  1.00  1.61           C  
ATOM   2173  CG  ASP A 148      26.613  -5.908   3.119  1.00  1.61           C  
ATOM   2174  OD1 ASP A 148      27.552  -6.583   2.758  1.00  1.61           O  
ATOM   2175  OD2 ASP A 148      26.629  -5.247   4.134  1.00  1.61           O  
ATOM   2176  H   ASP A 148      27.190  -5.719  -0.195  1.00  1.61           H  
ATOM   2177  HA  ASP A 148      26.157  -7.364   0.965  1.00  1.61           H  
ATOM   2178 1HB  ASP A 148      24.964  -4.893   2.197  1.00  1.61           H  
ATOM   2179 2HB  ASP A 148      24.582  -6.473   2.795  1.00  1.61           H  
ATOM   2180  N   VAL A 149      23.634  -6.625  -0.745  1.00  1.48           N  
ATOM   2181  CA  VAL A 149      22.340  -7.102  -1.224  1.00  1.48           C  
ATOM   2182  C   VAL A 149      22.438  -8.046  -2.414  1.00  1.48           C  
ATOM   2183  O   VAL A 149      21.419  -8.408  -3.005  1.00  1.48           O  
ATOM   2184  CB  VAL A 149      21.420  -5.924  -1.589  1.00  1.48           C  
ATOM   2185  CG1 VAL A 149      21.110  -5.089  -0.357  1.00  1.48           C  
ATOM   2186  CG2 VAL A 149      22.102  -5.064  -2.650  1.00  1.48           C  
ATOM   2187  H   VAL A 149      24.118  -5.894  -1.251  1.00  1.48           H  
ATOM   2188  HA  VAL A 149      21.864  -7.627  -0.402  1.00  1.48           H  
ATOM   2189  HB  VAL A 149      20.488  -6.313  -1.969  1.00  1.48           H  
ATOM   2190 1HG1 VAL A 149      20.446  -4.274  -0.634  1.00  1.48           H  
ATOM   2191 2HG1 VAL A 149      20.623  -5.716   0.389  1.00  1.48           H  
ATOM   2192 3HG1 VAL A 149      22.031  -4.680   0.059  1.00  1.48           H  
ATOM   2193 1HG2 VAL A 149      21.450  -4.238  -2.927  1.00  1.48           H  
ATOM   2194 2HG2 VAL A 149      23.037  -4.673  -2.259  1.00  1.48           H  
ATOM   2195 3HG2 VAL A 149      22.302  -5.672  -3.528  1.00  1.48           H  
ATOM   2196  N   GLY A 150      23.661  -8.467  -2.736  1.00  1.36           N  
ATOM   2197  CA  GLY A 150      23.906  -9.398  -3.837  1.00  1.36           C  
ATOM   2198  C   GLY A 150      24.125  -8.744  -5.201  1.00  1.36           C  
ATOM   2199  O   GLY A 150      24.256  -9.448  -6.204  1.00  1.36           O  
ATOM   2200  H   GLY A 150      24.435  -8.131  -2.186  1.00  1.36           H  
ATOM   2201 1HA  GLY A 150      24.775 -10.010  -3.591  1.00  1.36           H  
ATOM   2202 2HA  GLY A 150      23.064 -10.086  -3.909  1.00  1.36           H  
ATOM   2203  N   SER A 151      24.248  -7.422  -5.251  1.00  1.27           N  
ATOM   2204  CA  SER A 151      24.437  -6.745  -6.534  1.00  1.27           C  
ATOM   2205  C   SER A 151      25.694  -7.185  -7.260  1.00  1.27           C  
ATOM   2206  O   SER A 151      25.732  -7.250  -8.487  1.00  1.27           O  
ATOM   2207  CB  SER A 151      24.545  -5.249  -6.303  1.00  1.27           C  
ATOM   2208  OG  SER A 151      25.724  -4.925  -5.625  1.00  1.27           O  
ATOM   2209  H   SER A 151      24.135  -6.880  -4.410  1.00  1.27           H  
ATOM   2210  HA  SER A 151      23.583  -6.967  -7.172  1.00  1.27           H  
ATOM   2211 1HB  SER A 151      24.511  -4.725  -7.259  1.00  1.27           H  
ATOM   2212 2HB  SER A 151      23.695  -4.916  -5.712  1.00  1.27           H  
ATOM   2213  HG  SER A 151      25.742  -3.964  -5.580  1.00  1.27           H  
ATOM   2214  N   LEU A 152      26.694  -7.612  -6.510  1.00  1.21           N  
ATOM   2215  CA  LEU A 152      27.944  -8.001  -7.119  1.00  1.21           C  
ATOM   2216  C   LEU A 152      27.955  -9.498  -7.413  1.00  1.21           C  
ATOM   2217  O   LEU A 152      28.949 -10.047  -7.887  1.00  1.21           O  
ATOM   2218  CB  LEU A 152      29.080  -7.573  -6.201  1.00  1.21           C  
ATOM   2219  CG  LEU A 152      29.090  -6.043  -5.927  1.00  1.21           C  
ATOM   2220  CD1 LEU A 152      30.252  -5.692  -5.017  1.00  1.21           C  
ATOM   2221  CD2 LEU A 152      29.115  -5.296  -7.246  1.00  1.21           C  
ATOM   2222  H   LEU A 152      26.605  -7.580  -5.507  1.00  1.21           H  
ATOM   2223  HA  LEU A 152      28.051  -7.469  -8.064  1.00  1.21           H  
ATOM   2224 1HB  LEU A 152      28.983  -8.093  -5.251  1.00  1.21           H  
ATOM   2225 2HB  LEU A 152      30.030  -7.845  -6.659  1.00  1.21           H  
ATOM   2226  HG  LEU A 152      28.181  -5.769  -5.394  1.00  1.21           H  
ATOM   2227 1HD1 LEU A 152      30.239  -4.622  -4.808  1.00  1.21           H  
ATOM   2228 2HD1 LEU A 152      30.161  -6.245  -4.083  1.00  1.21           H  
ATOM   2229 3HD1 LEU A 152      31.188  -5.957  -5.506  1.00  1.21           H  
ATOM   2230 1HD2 LEU A 152      29.105  -4.222  -7.063  1.00  1.21           H  
ATOM   2231 2HD2 LEU A 152      29.999  -5.566  -7.783  1.00  1.21           H  
ATOM   2232 3HD2 LEU A 152      28.242  -5.571  -7.831  1.00  1.21           H  
ATOM   2233  N   ALA A 153      26.835 -10.157  -7.103  1.00  1.18           N  
ATOM   2234  CA  ALA A 153      26.621 -11.564  -7.394  1.00  1.18           C  
ATOM   2235  C   ALA A 153      25.782 -11.665  -8.664  1.00  1.18           C  
ATOM   2236  O   ALA A 153      25.995 -12.546  -9.498  1.00  1.18           O  
ATOM   2237  CB  ALA A 153      25.925 -12.266  -6.237  1.00  1.18           C  
ATOM   2238  H   ALA A 153      26.059  -9.656  -6.692  1.00  1.18           H  
ATOM   2239  HA  ALA A 153      27.585 -12.035  -7.576  1.00  1.18           H  
ATOM   2240 1HB  ALA A 153      25.783 -13.315  -6.488  1.00  1.18           H  
ATOM   2241 2HB  ALA A 153      26.538 -12.184  -5.342  1.00  1.18           H  
ATOM   2242 3HB  ALA A 153      24.960 -11.807  -6.057  1.00  1.18           H  
ATOM   2243  N   ARG A 154      24.829 -10.729  -8.815  1.00  1.16           N  
ATOM   2244  CA  ARG A 154      23.919 -10.714  -9.960  1.00  1.16           C  
ATOM   2245  C   ARG A 154      24.521 -10.023 -11.191  1.00  1.16           C  
ATOM   2246  O   ARG A 154      24.366 -10.495 -12.315  1.00  1.16           O  
ATOM   2247  CB  ARG A 154      22.620 -10.018  -9.579  1.00  1.16           C  
ATOM   2248  CG  ARG A 154      21.829 -10.770  -8.530  1.00  1.16           C  
ATOM   2249  CD  ARG A 154      20.480 -10.198  -8.246  1.00  1.16           C  
ATOM   2250  NE  ARG A 154      19.918 -10.858  -7.089  1.00  1.16           N  
ATOM   2251  CZ  ARG A 154      20.046 -10.372  -5.837  1.00  1.16           C  
ATOM   2252  NH1 ARG A 154      20.626  -9.212  -5.657  1.00  1.16           N  
ATOM   2253  NH2 ARG A 154      19.599 -11.056  -4.802  1.00  1.16           N  
ATOM   2254  H   ARG A 154      24.700 -10.044  -8.074  1.00  1.16           H  
ATOM   2255  HA  ARG A 154      23.689 -11.746 -10.224  1.00  1.16           H  
ATOM   2256 1HB  ARG A 154      22.846  -9.024  -9.172  1.00  1.16           H  
ATOM   2257 2HB  ARG A 154      21.993  -9.875 -10.461  1.00  1.16           H  
ATOM   2258 1HG  ARG A 154      21.701 -11.802  -8.848  1.00  1.16           H  
ATOM   2259 2HG  ARG A 154      22.397 -10.749  -7.596  1.00  1.16           H  
ATOM   2260 1HD  ARG A 154      20.562  -9.141  -8.031  1.00  1.16           H  
ATOM   2261 2HD  ARG A 154      19.813 -10.349  -9.096  1.00  1.16           H  
ATOM   2262  HE  ARG A 154      19.476 -11.756  -7.215  1.00  1.16           H  
ATOM   2263 1HH1 ARG A 154      20.945  -8.655  -6.473  1.00  1.16           H  
ATOM   2264 2HH1 ARG A 154      20.743  -8.827  -4.710  1.00  1.16           H  
ATOM   2265 1HH2 ARG A 154      19.177 -11.960  -4.944  1.00  1.16           H  
ATOM   2266 2HH2 ARG A 154      19.704 -10.684  -3.866  1.00  1.16           H  
ATOM   2267  N   LEU A 155      25.270  -8.936 -10.992  1.00  1.13           N  
ATOM   2268  CA  LEU A 155      25.836  -8.221 -12.134  1.00  1.13           C  
ATOM   2269  C   LEU A 155      26.743  -9.042 -13.068  1.00  1.13           C  
ATOM   2270  O   LEU A 155      26.605  -8.880 -14.279  1.00  1.13           O  
ATOM   2271  CB  LEU A 155      26.526  -6.936 -11.674  1.00  1.13           C  
ATOM   2272  CG  LEU A 155      25.562  -5.826 -11.284  1.00  1.13           C  
ATOM   2273  CD1 LEU A 155      26.317  -4.655 -10.650  1.00  1.13           C  
ATOM   2274  CD2 LEU A 155      24.843  -5.398 -12.550  1.00  1.13           C  
ATOM   2275  H   LEU A 155      25.404  -8.550 -10.057  1.00  1.13           H  
ATOM   2276  HA  LEU A 155      24.995  -7.892 -12.737  1.00  1.13           H  
ATOM   2277 1HB  LEU A 155      27.133  -7.137 -10.802  1.00  1.13           H  
ATOM   2278 2HB  LEU A 155      27.155  -6.584 -12.466  1.00  1.13           H  
ATOM   2279  HG  LEU A 155      24.835  -6.200 -10.561  1.00  1.13           H  
ATOM   2280 1HD1 LEU A 155      25.614  -3.868 -10.385  1.00  1.13           H  
ATOM   2281 2HD1 LEU A 155      26.826  -5.000  -9.752  1.00  1.13           H  
ATOM   2282 3HD1 LEU A 155      27.043  -4.270 -11.355  1.00  1.13           H  
ATOM   2283 1HD2 LEU A 155      24.135  -4.629 -12.329  1.00  1.13           H  
ATOM   2284 2HD2 LEU A 155      25.553  -5.032 -13.265  1.00  1.13           H  
ATOM   2285 3HD2 LEU A 155      24.326  -6.253 -12.964  1.00  1.13           H  
ATOM   2286  N   PRO A 156      27.601  -9.974 -12.602  1.00  1.10           N  
ATOM   2287  CA  PRO A 156      28.426 -10.854 -13.424  1.00  1.10           C  
ATOM   2288  C   PRO A 156      27.591 -11.719 -14.390  1.00  1.10           C  
ATOM   2289  O   PRO A 156      28.139 -12.313 -15.318  1.00  1.10           O  
ATOM   2290  CB  PRO A 156      29.150 -11.716 -12.386  1.00  1.10           C  
ATOM   2291  CG  PRO A 156      29.178 -10.862 -11.151  1.00  1.10           C  
ATOM   2292  CD  PRO A 156      27.869 -10.133 -11.166  1.00  1.10           C  
ATOM   2293  HA  PRO A 156      29.145 -10.241 -13.990  1.00  1.10           H  
ATOM   2294 1HB  PRO A 156      28.602 -12.661 -12.239  1.00  1.10           H  
ATOM   2295 2HB  PRO A 156      30.155 -11.976 -12.751  1.00  1.10           H  
ATOM   2296 1HG  PRO A 156      29.283 -11.493 -10.252  1.00  1.10           H  
ATOM   2297 2HG  PRO A 156      30.049 -10.198 -11.165  1.00  1.10           H  
ATOM   2298 1HD  PRO A 156      27.153 -10.786 -10.745  1.00  1.10           H  
ATOM   2299 2HD  PRO A 156      27.955  -9.198 -10.627  1.00  1.10           H  
ATOM   2300  N   LEU A 157      26.278 -11.862 -14.149  1.00  1.06           N  
ATOM   2301  CA  LEU A 157      25.442 -12.646 -15.047  1.00  1.06           C  
ATOM   2302  C   LEU A 157      25.128 -11.865 -16.322  1.00  1.06           C  
ATOM   2303  O   LEU A 157      24.729 -12.459 -17.326  1.00  1.06           O  
ATOM   2304  CB  LEU A 157      24.124 -13.038 -14.369  1.00  1.06           C  
ATOM   2305  CG  LEU A 157      24.226 -14.006 -13.183  1.00  1.06           C  
ATOM   2306  CD1 LEU A 157      22.858 -14.140 -12.533  1.00  1.06           C  
ATOM   2307  CD2 LEU A 157      24.717 -15.376 -13.686  1.00  1.06           C  
ATOM   2308  H   LEU A 157      25.813 -11.388 -13.376  1.00  1.06           H  
ATOM   2309  HA  LEU A 157      25.982 -13.550 -15.320  1.00  1.06           H  
ATOM   2310 1HB  LEU A 157      23.635 -12.133 -14.021  1.00  1.06           H  
ATOM   2311 2HB  LEU A 157      23.484 -13.499 -15.115  1.00  1.06           H  
ATOM   2312  HG  LEU A 157      24.927 -13.605 -12.438  1.00  1.06           H  
ATOM   2313 1HD1 LEU A 157      22.922 -14.821 -11.684  1.00  1.06           H  
ATOM   2314 2HD1 LEU A 157      22.530 -13.157 -12.187  1.00  1.06           H  
ATOM   2315 3HD1 LEU A 157      22.147 -14.528 -13.259  1.00  1.06           H  
ATOM   2316 1HD2 LEU A 157      24.788 -16.069 -12.846  1.00  1.06           H  
ATOM   2317 2HD2 LEU A 157      24.015 -15.772 -14.420  1.00  1.06           H  
ATOM   2318 3HD2 LEU A 157      25.698 -15.263 -14.147  1.00  1.06           H  
ATOM   2319  N   ILE A 158      25.247 -10.530 -16.268  1.00  1.02           N  
ATOM   2320  CA  ILE A 158      24.942  -9.708 -17.435  1.00  1.02           C  
ATOM   2321  C   ILE A 158      26.150  -8.874 -17.894  1.00  1.02           C  
ATOM   2322  O   ILE A 158      26.221  -8.481 -19.059  1.00  1.02           O  
ATOM   2323  CB  ILE A 158      23.713  -8.806 -17.157  1.00  1.02           C  
ATOM   2324  CG1 ILE A 158      23.971  -7.836 -16.051  1.00  1.02           C  
ATOM   2325  CG2 ILE A 158      22.498  -9.670 -16.803  1.00  1.02           C  
ATOM   2326  CD1 ILE A 158      22.882  -6.836 -15.917  1.00  1.02           C  
ATOM   2327  H   ILE A 158      25.592 -10.082 -15.426  1.00  1.02           H  
ATOM   2328  HA  ILE A 158      24.675 -10.368 -18.256  1.00  1.02           H  
ATOM   2329  HB  ILE A 158      23.497  -8.224 -18.051  1.00  1.02           H  
ATOM   2330 1HG1 ILE A 158      24.091  -8.374 -15.109  1.00  1.02           H  
ATOM   2331 2HG1 ILE A 158      24.869  -7.307 -16.266  1.00  1.02           H  
ATOM   2332 1HG2 ILE A 158      21.634  -9.029 -16.631  1.00  1.02           H  
ATOM   2333 2HG2 ILE A 158      22.287 -10.352 -17.624  1.00  1.02           H  
ATOM   2334 3HG2 ILE A 158      22.705 -10.240 -15.898  1.00  1.02           H  
ATOM   2335 1HD1 ILE A 158      23.125  -6.149 -15.119  1.00  1.02           H  
ATOM   2336 2HD1 ILE A 158      22.772  -6.296 -16.849  1.00  1.02           H  
ATOM   2337 3HD1 ILE A 158      21.951  -7.352 -15.690  1.00  1.02           H  
ATOM   2338  N   LEU A 159      27.116  -8.646 -16.995  1.00  0.98           N  
ATOM   2339  CA  LEU A 159      28.311  -7.863 -17.315  1.00  0.98           C  
ATOM   2340  C   LEU A 159      29.508  -8.798 -17.336  1.00  0.98           C  
ATOM   2341  O   LEU A 159      29.496  -9.816 -16.653  1.00  0.98           O  
ATOM   2342  CB  LEU A 159      28.596  -6.796 -16.254  1.00  0.98           C  
ATOM   2343  CG  LEU A 159      27.479  -5.835 -15.906  1.00  0.98           C  
ATOM   2344  CD1 LEU A 159      27.973  -4.869 -14.867  1.00  0.98           C  
ATOM   2345  CD2 LEU A 159      26.999  -5.159 -17.118  1.00  0.98           C  
ATOM   2346  H   LEU A 159      27.006  -8.986 -16.049  1.00  0.98           H  
ATOM   2347  HA  LEU A 159      28.196  -7.400 -18.293  1.00  0.98           H  
ATOM   2348 1HB  LEU A 159      28.876  -7.309 -15.336  1.00  0.98           H  
ATOM   2349 2HB  LEU A 159      29.454  -6.205 -16.582  1.00  0.98           H  
ATOM   2350  HG  LEU A 159      26.669  -6.384 -15.457  1.00  0.98           H  
ATOM   2351 1HD1 LEU A 159      27.179  -4.181 -14.586  1.00  0.98           H  
ATOM   2352 2HD1 LEU A 159      28.301  -5.416 -14.010  1.00  0.98           H  
ATOM   2353 3HD1 LEU A 159      28.792  -4.318 -15.264  1.00  0.98           H  
ATOM   2354 1HD2 LEU A 159      26.209  -4.506 -16.842  1.00  0.98           H  
ATOM   2355 2HD2 LEU A 159      27.808  -4.600 -17.566  1.00  0.98           H  
ATOM   2356 3HD2 LEU A 159      26.630  -5.896 -17.833  1.00  0.98           H  
ATOM   2357  N   SER A 160      30.567  -8.461 -18.064  1.00  0.94           N  
ATOM   2358  CA  SER A 160      31.753  -9.306 -17.950  1.00  0.94           C  
ATOM   2359  C   SER A 160      32.321  -9.157 -16.551  1.00  0.94           C  
ATOM   2360  O   SER A 160      32.165  -8.096 -15.939  1.00  0.94           O  
ATOM   2361  CB  SER A 160      32.807  -8.909 -18.977  1.00  0.94           C  
ATOM   2362  OG  SER A 160      33.342  -7.599 -18.729  1.00  0.94           O  
ATOM   2363  H   SER A 160      30.556  -7.641 -18.653  1.00  0.94           H  
ATOM   2364  HA  SER A 160      31.467 -10.348 -18.106  1.00  0.94           H  
ATOM   2365 1HB  SER A 160      33.614  -9.640 -18.969  1.00  0.94           H  
ATOM   2366 2HB  SER A 160      32.359  -8.933 -19.969  1.00  0.94           H  
ATOM   2367  HG  SER A 160      33.809  -7.354 -19.544  1.00  0.94           H  
ATOM   2368  N   ASP A 161      33.070 -10.158 -16.075  1.00  0.91           N  
ATOM   2369  CA  ASP A 161      33.692 -10.057 -14.753  1.00  0.91           C  
ATOM   2370  C   ASP A 161      34.660  -8.888 -14.691  1.00  0.91           C  
ATOM   2371  O   ASP A 161      34.790  -8.226 -13.663  1.00  0.91           O  
ATOM   2372  CB  ASP A 161      34.437 -11.345 -14.390  1.00  0.91           C  
ATOM   2373  CG  ASP A 161      34.952 -11.362 -12.938  1.00  0.91           C  
ATOM   2374  OD1 ASP A 161      34.147 -11.378 -12.040  1.00  0.91           O  
ATOM   2375  OD2 ASP A 161      36.153 -11.348 -12.745  1.00  0.91           O  
ATOM   2376  H   ASP A 161      33.175 -11.006 -16.617  1.00  0.91           H  
ATOM   2377  HA  ASP A 161      32.905  -9.888 -14.015  1.00  0.91           H  
ATOM   2378 1HB  ASP A 161      33.776 -12.200 -14.535  1.00  0.91           H  
ATOM   2379 2HB  ASP A 161      35.288 -11.473 -15.060  1.00  0.91           H  
ATOM   2380  N   GLY A 162      35.328  -8.620 -15.810  1.00  0.90           N  
ATOM   2381  CA  GLY A 162      36.267  -7.520 -15.874  1.00  0.90           C  
ATOM   2382  C   GLY A 162      35.550  -6.212 -15.580  1.00  0.90           C  
ATOM   2383  O   GLY A 162      35.955  -5.456 -14.686  1.00  0.90           O  
ATOM   2384  H   GLY A 162      35.171  -9.193 -16.622  1.00  0.90           H  
ATOM   2385 1HA  GLY A 162      37.067  -7.678 -15.152  1.00  0.90           H  
ATOM   2386 2HA  GLY A 162      36.720  -7.482 -16.865  1.00  0.90           H  
ATOM   2387  N   HIS A 163      34.484  -5.934 -16.343  1.00  0.89           N  
ATOM   2388  CA  HIS A 163      33.756  -4.688 -16.144  1.00  0.89           C  
ATOM   2389  C   HIS A 163      33.093  -4.631 -14.777  1.00  0.89           C  
ATOM   2390  O   HIS A 163      33.025  -3.563 -14.163  1.00  0.89           O  
ATOM   2391  CB  HIS A 163      32.698  -4.426 -17.195  1.00  0.89           C  
ATOM   2392  CG  HIS A 163      32.222  -3.027 -17.065  1.00  0.89           C  
ATOM   2393  ND1 HIS A 163      32.998  -1.950 -17.444  1.00  0.89           N  
ATOM   2394  CD2 HIS A 163      31.104  -2.510 -16.541  1.00  0.89           C  
ATOM   2395  CE1 HIS A 163      32.359  -0.838 -17.171  1.00  0.89           C  
ATOM   2396  NE2 HIS A 163      31.212  -1.148 -16.621  1.00  0.89           N  
ATOM   2397  H   HIS A 163      34.164  -6.595 -17.056  1.00  0.89           H  
ATOM   2398  HA  HIS A 163      34.461  -3.858 -16.188  1.00  0.89           H  
ATOM   2399 1HB  HIS A 163      33.104  -4.587 -18.193  1.00  0.89           H  
ATOM   2400 2HB  HIS A 163      31.855  -5.110 -17.055  1.00  0.89           H  
ATOM   2401  HD1 HIS A 163      33.923  -1.990 -17.831  1.00  0.89           H  
ATOM   2402  HD2 HIS A 163      30.237  -2.953 -16.100  1.00  0.89           H  
ATOM   2403  HE1 HIS A 163      32.806   0.127 -17.395  1.00  0.89           H  
ATOM   2404  N   LEU A 164      32.592  -5.765 -14.291  1.00  0.89           N  
ATOM   2405  CA  LEU A 164      31.922  -5.760 -13.009  1.00  0.89           C  
ATOM   2406  C   LEU A 164      32.904  -5.338 -11.954  1.00  0.89           C  
ATOM   2407  O   LEU A 164      32.582  -4.482 -11.135  1.00  0.89           O  
ATOM   2408  CB  LEU A 164      31.314  -7.110 -12.655  1.00  0.89           C  
ATOM   2409  CG  LEU A 164      30.466  -7.112 -11.337  1.00  0.89           C  
ATOM   2410  CD1 LEU A 164      31.334  -7.411 -10.123  1.00  0.89           C  
ATOM   2411  CD2 LEU A 164      29.839  -5.736 -11.153  1.00  0.89           C  
ATOM   2412  H   LEU A 164      32.651  -6.631 -14.828  1.00  0.89           H  
ATOM   2413  HA  LEU A 164      31.116  -5.029 -13.044  1.00  0.89           H  
ATOM   2414 1HB  LEU A 164      30.671  -7.431 -13.477  1.00  0.89           H  
ATOM   2415 2HB  LEU A 164      32.120  -7.841 -12.548  1.00  0.89           H  
ATOM   2416  HG  LEU A 164      29.697  -7.857 -11.416  1.00  0.89           H  
ATOM   2417 1HD1 LEU A 164      30.713  -7.407  -9.226  1.00  0.89           H  
ATOM   2418 2HD1 LEU A 164      31.796  -8.393 -10.238  1.00  0.89           H  
ATOM   2419 3HD1 LEU A 164      32.109  -6.656 -10.031  1.00  0.89           H  
ATOM   2420 1HD2 LEU A 164      29.241  -5.732 -10.247  1.00  0.89           H  
ATOM   2421 2HD2 LEU A 164      30.622  -4.986 -11.069  1.00  0.89           H  
ATOM   2422 3HD2 LEU A 164      29.217  -5.501 -11.991  1.00  0.89           H  
ATOM   2423  N   ARG A 165      34.092  -5.940 -11.934  1.00  0.89           N  
ATOM   2424  CA  ARG A 165      35.068  -5.532 -10.946  1.00  0.89           C  
ATOM   2425  C   ARG A 165      35.407  -4.047 -11.091  1.00  0.89           C  
ATOM   2426  O   ARG A 165      35.502  -3.350 -10.085  1.00  0.89           O  
ATOM   2427  CB  ARG A 165      36.324  -6.367 -11.077  1.00  0.89           C  
ATOM   2428  CG  ARG A 165      36.155  -7.809 -10.615  1.00  0.89           C  
ATOM   2429  CD  ARG A 165      37.377  -8.615 -10.823  1.00  0.89           C  
ATOM   2430  NE  ARG A 165      37.165 -10.008 -10.456  1.00  0.89           N  
ATOM   2431  CZ  ARG A 165      37.313 -10.515  -9.215  1.00  0.89           C  
ATOM   2432  NH1 ARG A 165      37.702  -9.737  -8.223  1.00  0.89           N  
ATOM   2433  NH2 ARG A 165      37.069 -11.796  -8.987  1.00  0.89           N  
ATOM   2434  H   ARG A 165      34.325  -6.670 -12.612  1.00  0.89           H  
ATOM   2435  HA  ARG A 165      34.646  -5.701  -9.958  1.00  0.89           H  
ATOM   2436 1HB  ARG A 165      36.634  -6.389 -12.125  1.00  0.89           H  
ATOM   2437 2HB  ARG A 165      37.128  -5.915 -10.500  1.00  0.89           H  
ATOM   2438 1HG  ARG A 165      35.914  -7.823  -9.554  1.00  0.89           H  
ATOM   2439 2HG  ARG A 165      35.343  -8.281 -11.175  1.00  0.89           H  
ATOM   2440 1HD  ARG A 165      37.644  -8.583 -11.881  1.00  0.89           H  
ATOM   2441 2HD  ARG A 165      38.193  -8.218 -10.224  1.00  0.89           H  
ATOM   2442  HE  ARG A 165      36.838 -10.645 -11.209  1.00  0.89           H  
ATOM   2443 1HH1 ARG A 165      37.889  -8.760  -8.395  1.00  0.89           H  
ATOM   2444 2HH1 ARG A 165      37.812 -10.118  -7.295  1.00  0.89           H  
ATOM   2445 1HH2 ARG A 165      36.768 -12.404  -9.745  1.00  0.89           H  
ATOM   2446 2HH2 ARG A 165      37.177 -12.170  -8.062  1.00  0.89           H  
ATOM   2447  N   GLU A 166      35.521  -3.516 -12.319  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      35.808  -2.083 -12.421  1.00  0.89           C  
ATOM   2449  C   GLU A 166      34.698  -1.288 -11.736  1.00  0.89           C  
ATOM   2450  O   GLU A 166      34.954  -0.398 -10.925  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      35.930  -1.609 -13.881  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      36.284  -0.104 -14.014  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      36.374   0.417 -15.458  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      36.173  -0.342 -16.379  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      36.627   1.602 -15.628  1.00  0.89           O  
ATOM   2456  H   GLU A 166      35.449  -4.102 -13.155  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      36.746  -1.876 -11.906  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      36.693  -2.195 -14.395  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      34.984  -1.778 -14.400  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      35.522   0.474 -13.484  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      37.236   0.073 -13.512  1.00  0.89           H  
ATOM   2462  N   LEU A 167      33.451  -1.624 -12.041  1.00  0.89           N  
ATOM   2463  CA  LEU A 167      32.320  -0.915 -11.467  1.00  0.89           C  
ATOM   2464  C   LEU A 167      32.304  -1.041  -9.945  1.00  0.89           C  
ATOM   2465  O   LEU A 167      32.223  -0.043  -9.224  1.00  0.89           O  
ATOM   2466  CB  LEU A 167      31.021  -1.448 -12.095  1.00  0.89           C  
ATOM   2467  CG  LEU A 167      29.721  -0.896 -11.551  1.00  0.89           C  
ATOM   2468  CD1 LEU A 167      29.699   0.609 -11.730  1.00  0.89           C  
ATOM   2469  CD2 LEU A 167      28.539  -1.558 -12.319  1.00  0.89           C  
ATOM   2470  H   LEU A 167      33.288  -2.380 -12.708  1.00  0.89           H  
ATOM   2471  HA  LEU A 167      32.414   0.137 -11.727  1.00  0.89           H  
ATOM   2472 1HB  LEU A 167      31.050  -1.248 -13.168  1.00  0.89           H  
ATOM   2473 2HB  LEU A 167      31.001  -2.530 -11.960  1.00  0.89           H  
ATOM   2474  HG  LEU A 167      29.645  -1.122 -10.491  1.00  0.89           H  
ATOM   2475 1HD1 LEU A 167      28.780   0.980 -11.349  1.00  0.89           H  
ATOM   2476 2HD1 LEU A 167      30.531   1.064 -11.190  1.00  0.89           H  
ATOM   2477 3HD1 LEU A 167      29.781   0.858 -12.781  1.00  0.89           H  
ATOM   2478 1HD2 LEU A 167      27.588  -1.178 -11.945  1.00  0.89           H  
ATOM   2479 2HD2 LEU A 167      28.626  -1.330 -13.384  1.00  0.89           H  
ATOM   2480 3HD2 LEU A 167      28.581  -2.637 -12.177  1.00  0.89           H  
ATOM   2481  N   ALA A 168      32.443  -2.260  -9.452  1.00  0.87           N  
ATOM   2482  CA  ALA A 168      32.445  -2.565  -8.032  1.00  0.87           C  
ATOM   2483  C   ALA A 168      33.548  -1.858  -7.256  1.00  0.87           C  
ATOM   2484  O   ALA A 168      33.375  -1.534  -6.085  1.00  0.87           O  
ATOM   2485  CB  ALA A 168      32.617  -4.045  -7.838  1.00  0.87           C  
ATOM   2486  H   ALA A 168      32.542  -3.035 -10.102  1.00  0.87           H  
ATOM   2487  HA  ALA A 168      31.481  -2.246  -7.628  1.00  0.87           H  
ATOM   2488 1HB  ALA A 168      32.578  -4.287  -6.781  1.00  0.87           H  
ATOM   2489 2HB  ALA A 168      31.840  -4.563  -8.369  1.00  0.87           H  
ATOM   2490 3HB  ALA A 168      33.581  -4.339  -8.244  1.00  0.87           H  
ATOM   2491  N   LEU A 169      34.702  -1.674  -7.894  1.00  0.84           N  
ATOM   2492  CA  LEU A 169      35.847  -1.062  -7.247  1.00  0.84           C  
ATOM   2493  C   LEU A 169      35.962   0.452  -7.443  1.00  0.84           C  
ATOM   2494  O   LEU A 169      36.586   1.126  -6.620  1.00  0.84           O  
ATOM   2495  CB  LEU A 169      37.108  -1.762  -7.731  1.00  0.84           C  
ATOM   2496  CG  LEU A 169      37.152  -3.264  -7.385  1.00  0.84           C  
ATOM   2497  CD1 LEU A 169      38.391  -3.896  -7.998  1.00  0.84           C  
ATOM   2498  CD2 LEU A 169      37.124  -3.422  -5.874  1.00  0.84           C  
ATOM   2499  H   LEU A 169      34.805  -2.005  -8.853  1.00  0.84           H  
ATOM   2500  HA  LEU A 169      35.758  -1.254  -6.182  1.00  0.84           H  
ATOM   2501 1HB  LEU A 169      37.159  -1.664  -8.819  1.00  0.84           H  
ATOM   2502 2HB  LEU A 169      37.975  -1.276  -7.293  1.00  0.84           H  
ATOM   2503  HG  LEU A 169      36.281  -3.761  -7.805  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 169      38.410  -4.958  -7.761  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 169      38.359  -3.765  -9.081  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 169      39.283  -3.417  -7.597  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 169      37.142  -4.481  -5.620  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 169      37.994  -2.930  -5.438  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 169      36.213  -2.968  -5.478  1.00  0.84           H  
ATOM   2510  N   THR A 170      35.389   0.999  -8.521  1.00  0.80           N  
ATOM   2511  CA  THR A 170      35.528   2.434  -8.758  1.00  0.80           C  
ATOM   2512  C   THR A 170      34.239   3.223  -8.549  1.00  0.80           C  
ATOM   2513  O   THR A 170      34.281   4.415  -8.243  1.00  0.80           O  
ATOM   2514  CB  THR A 170      35.938   2.698 -10.213  1.00  0.80           C  
ATOM   2515  OG1 THR A 170      34.889   2.223 -11.080  1.00  0.80           O  
ATOM   2516  CG2 THR A 170      37.235   1.963 -10.545  1.00  0.80           C  
ATOM   2517  H   THR A 170      34.911   0.415  -9.205  1.00  0.80           H  
ATOM   2518  HA  THR A 170      36.285   2.830  -8.084  1.00  0.80           H  
ATOM   2519  HB  THR A 170      36.070   3.767 -10.365  1.00  0.80           H  
ATOM   2520  HG1 THR A 170      34.882   1.243 -11.044  1.00  0.80           H  
ATOM   2521 1HG2 THR A 170      37.504   2.154 -11.584  1.00  0.80           H  
ATOM   2522 2HG2 THR A 170      38.030   2.317  -9.890  1.00  0.80           H  
ATOM   2523 3HG2 THR A 170      37.098   0.892 -10.400  1.00  0.80           H  
ATOM   2524  N   GLY A 171      33.086   2.585  -8.757  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      31.811   3.274  -8.662  1.00  0.75           C  
ATOM   2526  C   GLY A 171      31.577   4.179  -9.870  1.00  0.75           C  
ATOM   2527  O   GLY A 171      30.717   5.058  -9.830  1.00  0.75           O  
ATOM   2528  H   GLY A 171      33.063   1.597  -8.987  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      31.019   2.526  -8.610  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      31.766   3.851  -7.741  1.00  0.75           H  
ATOM   2531  N   LYS A 172      32.337   3.962 -10.951  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      32.254   4.791 -12.151  1.00  0.71           C  
ATOM   2533  C   LYS A 172      30.835   4.949 -12.659  1.00  0.71           C  
ATOM   2534  O   LYS A 172      30.078   3.982 -12.746  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      33.138   4.219 -13.258  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      33.192   5.072 -14.540  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      34.238   4.540 -15.535  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      33.767   3.304 -16.290  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      34.795   2.860 -17.282  1.00  0.71           N  
ATOM   2540  H   LYS A 172      33.053   3.233 -10.928  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      32.625   5.785 -11.900  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      34.159   4.109 -12.886  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      32.784   3.222 -13.530  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      32.211   5.066 -15.024  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      33.440   6.100 -14.282  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      34.477   5.319 -16.258  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      35.151   4.277 -14.996  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      33.578   2.489 -15.588  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      32.844   3.539 -16.818  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      34.470   2.043 -17.773  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      34.988   3.597 -17.940  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      35.655   2.617 -16.773  1.00  0.71           H  
ATOM   2553  N   ASP A 173      30.481   6.195 -12.974  1.00  0.66           N  
ATOM   2554  CA  ASP A 173      29.154   6.533 -13.460  1.00  0.66           C  
ATOM   2555  C   ASP A 173      29.088   6.293 -14.956  1.00  0.66           C  
ATOM   2556  O   ASP A 173      29.833   6.896 -15.732  1.00  0.66           O  
ATOM   2557  CB  ASP A 173      28.814   7.974 -13.081  1.00  0.66           C  
ATOM   2558  CG  ASP A 173      28.710   8.150 -11.501  1.00  0.66           C  
ATOM   2559  OD1 ASP A 173      27.988   7.409 -10.853  1.00  0.66           O  
ATOM   2560  OD2 ASP A 173      29.409   8.997 -10.972  1.00  0.66           O  
ATOM   2561  H   ASP A 173      31.164   6.930 -12.875  1.00  0.66           H  
ATOM   2562  HA  ASP A 173      28.434   5.874 -13.015  1.00  0.66           H  
ATOM   2563 1HB  ASP A 173      29.578   8.647 -13.467  1.00  0.66           H  
ATOM   2564 2HB  ASP A 173      27.862   8.251 -13.538  1.00  0.66           H  
ATOM   2565  N   ILE A 174      28.232   5.353 -15.335  1.00  0.63           N  
ATOM   2566  CA  ILE A 174      28.115   4.882 -16.699  1.00  0.63           C  
ATOM   2567  C   ILE A 174      26.837   5.362 -17.395  1.00  0.63           C  
ATOM   2568  O   ILE A 174      25.724   5.076 -16.951  1.00  0.63           O  
ATOM   2569  CB  ILE A 174      28.140   3.341 -16.635  1.00  0.63           C  
ATOM   2570  CG1 ILE A 174      29.450   2.885 -16.000  1.00  0.63           C  
ATOM   2571  CG2 ILE A 174      27.956   2.714 -17.991  1.00  0.63           C  
ATOM   2572  CD1 ILE A 174      29.458   1.450 -15.634  1.00  0.63           C  
ATOM   2573  H   ILE A 174      27.649   4.903 -14.629  1.00  0.63           H  
ATOM   2574  HA  ILE A 174      28.973   5.239 -17.265  1.00  0.63           H  
ATOM   2575  HB  ILE A 174      27.330   3.011 -15.981  1.00  0.63           H  
ATOM   2576 1HG1 ILE A 174      30.263   3.071 -16.693  1.00  0.63           H  
ATOM   2577 2HG1 ILE A 174      29.626   3.455 -15.102  1.00  0.63           H  
ATOM   2578 1HG2 ILE A 174      27.961   1.630 -17.902  1.00  0.63           H  
ATOM   2579 2HG2 ILE A 174      27.009   3.038 -18.413  1.00  0.63           H  
ATOM   2580 3HG2 ILE A 174      28.768   3.026 -18.621  1.00  0.63           H  
ATOM   2581 1HD1 ILE A 174      30.419   1.195 -15.184  1.00  0.63           H  
ATOM   2582 2HD1 ILE A 174      28.658   1.252 -14.918  1.00  0.63           H  
ATOM   2583 3HD1 ILE A 174      29.304   0.856 -16.517  1.00  0.63           H  
ATOM   2584  N   ASP A 175      27.000   6.111 -18.485  1.00  0.60           N  
ATOM   2585  CA  ASP A 175      25.854   6.615 -19.250  1.00  0.60           C  
ATOM   2586  C   ASP A 175      25.103   5.444 -19.855  1.00  0.60           C  
ATOM   2587  O   ASP A 175      25.716   4.426 -20.184  1.00  0.60           O  
ATOM   2588  CB  ASP A 175      26.269   7.593 -20.355  1.00  0.60           C  
ATOM   2589  CG  ASP A 175      26.729   8.980 -19.846  1.00  0.60           C  
ATOM   2590  OD1 ASP A 175      26.574   9.274 -18.672  1.00  0.60           O  
ATOM   2591  OD2 ASP A 175      27.210   9.742 -20.640  1.00  0.60           O  
ATOM   2592  H   ASP A 175      27.938   6.330 -18.790  1.00  0.60           H  
ATOM   2593  HA  ASP A 175      25.173   7.132 -18.572  1.00  0.60           H  
ATOM   2594 1HB  ASP A 175      27.081   7.157 -20.938  1.00  0.60           H  
ATOM   2595 2HB  ASP A 175      25.427   7.742 -21.035  1.00  0.60           H  
ATOM   2596  N   ALA A 176      23.815   5.616 -20.118  1.00  0.59           N  
ATOM   2597  CA  ALA A 176      23.003   4.559 -20.708  1.00  0.59           C  
ATOM   2598  C   ALA A 176      23.612   3.952 -21.966  1.00  0.59           C  
ATOM   2599  O   ALA A 176      23.544   2.740 -22.157  1.00  0.59           O  
ATOM   2600  CB  ALA A 176      21.662   5.121 -21.076  1.00  0.59           C  
ATOM   2601  H   ALA A 176      23.349   6.470 -19.802  1.00  0.59           H  
ATOM   2602  HA  ALA A 176      22.879   3.781 -19.961  1.00  0.59           H  
ATOM   2603 1HB  ALA A 176      21.025   4.343 -21.477  1.00  0.59           H  
ATOM   2604 2HB  ALA A 176      21.210   5.538 -20.201  1.00  0.59           H  
ATOM   2605 3HB  ALA A 176      21.783   5.903 -21.817  1.00  0.59           H  
ATOM   2606  N   ALA A 177      24.223   4.766 -22.822  1.00  0.58           N  
ATOM   2607  CA  ALA A 177      24.827   4.245 -24.049  1.00  0.58           C  
ATOM   2608  C   ALA A 177      25.932   3.228 -23.744  1.00  0.58           C  
ATOM   2609  O   ALA A 177      26.162   2.277 -24.498  1.00  0.58           O  
ATOM   2610  CB  ALA A 177      25.393   5.385 -24.862  1.00  0.58           C  
ATOM   2611  H   ALA A 177      24.262   5.754 -22.619  1.00  0.58           H  
ATOM   2612  HA  ALA A 177      24.051   3.740 -24.625  1.00  0.58           H  
ATOM   2613 1HB  ALA A 177      25.819   4.995 -25.785  1.00  0.58           H  
ATOM   2614 2HB  ALA A 177      24.596   6.091 -25.096  1.00  0.58           H  
ATOM   2615 3HB  ALA A 177      26.169   5.888 -24.288  1.00  0.58           H  
ATOM   2616  N   ARG A 178      26.665   3.470 -22.663  1.00  0.59           N  
ATOM   2617  CA  ARG A 178      27.765   2.608 -22.290  1.00  0.59           C  
ATOM   2618  C   ARG A 178      27.193   1.409 -21.568  1.00  0.59           C  
ATOM   2619  O   ARG A 178      27.692   0.294 -21.707  1.00  0.59           O  
ATOM   2620  CB  ARG A 178      28.763   3.360 -21.440  1.00  0.59           C  
ATOM   2621  CG  ARG A 178      29.542   4.431 -22.176  1.00  0.59           C  
ATOM   2622  CD  ARG A 178      30.466   5.174 -21.266  1.00  0.59           C  
ATOM   2623  NE  ARG A 178      31.235   6.189 -21.986  1.00  0.59           N  
ATOM   2624  CZ  ARG A 178      32.058   7.096 -21.412  1.00  0.59           C  
ATOM   2625  NH1 ARG A 178      32.215   7.118 -20.108  1.00  0.59           N  
ATOM   2626  NH2 ARG A 178      32.708   7.966 -22.166  1.00  0.59           N  
ATOM   2627  H   ARG A 178      26.414   4.229 -22.040  1.00  0.59           H  
ATOM   2628  HA  ARG A 178      28.271   2.270 -23.193  1.00  0.59           H  
ATOM   2629 1HB  ARG A 178      28.224   3.872 -20.652  1.00  0.59           H  
ATOM   2630 2HB  ARG A 178      29.466   2.667 -20.979  1.00  0.59           H  
ATOM   2631 1HG  ARG A 178      30.131   3.971 -22.970  1.00  0.59           H  
ATOM   2632 2HG  ARG A 178      28.841   5.146 -22.609  1.00  0.59           H  
ATOM   2633 1HD  ARG A 178      29.886   5.672 -20.486  1.00  0.59           H  
ATOM   2634 2HD  ARG A 178      31.165   4.476 -20.807  1.00  0.59           H  
ATOM   2635  HE  ARG A 178      31.150   6.212 -22.992  1.00  0.59           H  
ATOM   2636 1HH1 ARG A 178      31.719   6.459 -19.528  1.00  0.59           H  
ATOM   2637 2HH1 ARG A 178      32.828   7.800 -19.684  1.00  0.59           H  
ATOM   2638 1HH2 ARG A 178      32.590   7.952 -23.170  1.00  0.59           H  
ATOM   2639 2HH2 ARG A 178      33.323   8.644 -21.740  1.00  0.59           H  
ATOM   2640  N   ALA A 179      26.104   1.641 -20.829  1.00  0.60           N  
ATOM   2641  CA  ALA A 179      25.419   0.591 -20.095  1.00  0.60           C  
ATOM   2642  C   ALA A 179      24.955  -0.470 -21.099  1.00  0.60           C  
ATOM   2643  O   ALA A 179      24.979  -1.678 -20.843  1.00  0.60           O  
ATOM   2644  CB  ALA A 179      24.266   1.172 -19.304  1.00  0.60           C  
ATOM   2645  H   ALA A 179      25.761   2.598 -20.755  1.00  0.60           H  
ATOM   2646  HA  ALA A 179      26.111   0.150 -19.394  1.00  0.60           H  
ATOM   2647 1HB  ALA A 179      23.754   0.417 -18.747  1.00  0.60           H  
ATOM   2648 2HB  ALA A 179      24.649   1.930 -18.617  1.00  0.60           H  
ATOM   2649 3HB  ALA A 179      23.567   1.620 -19.977  1.00  0.60           H  
ATOM   2650  N   GLU A 180      24.555  -0.017 -22.285  1.00  0.61           N  
ATOM   2651  CA  GLU A 180      24.169  -0.934 -23.346  1.00  0.61           C  
ATOM   2652  C   GLU A 180      25.377  -1.756 -23.794  1.00  0.61           C  
ATOM   2653  O   GLU A 180      25.331  -2.987 -23.825  1.00  0.61           O  
ATOM   2654  CB  GLU A 180      23.595  -0.149 -24.525  1.00  0.61           C  
ATOM   2655  CG  GLU A 180      23.103  -0.986 -25.703  1.00  0.61           C  
ATOM   2656  CD  GLU A 180      22.533  -0.141 -26.847  1.00  0.61           C  
ATOM   2657  OE1 GLU A 180      22.452   1.056 -26.709  1.00  0.61           O  
ATOM   2658  OE2 GLU A 180      22.199  -0.703 -27.861  1.00  0.61           O  
ATOM   2659  H   GLU A 180      24.490   0.991 -22.436  1.00  0.61           H  
ATOM   2660  HA  GLU A 180      23.416  -1.622 -22.971  1.00  0.61           H  
ATOM   2661 1HB  GLU A 180      22.783   0.448 -24.171  1.00  0.61           H  
ATOM   2662 2HB  GLU A 180      24.349   0.534 -24.903  1.00  0.61           H  
ATOM   2663 1HG  GLU A 180      23.934  -1.581 -26.080  1.00  0.61           H  
ATOM   2664 2HG  GLU A 180      22.330  -1.672 -25.344  1.00  0.61           H  
ATOM   2665  N   LYS A 181      26.494  -1.078 -24.065  1.00  0.62           N  
ATOM   2666  CA  LYS A 181      27.708  -1.742 -24.546  1.00  0.62           C  
ATOM   2667  C   LYS A 181      28.282  -2.783 -23.574  1.00  0.62           C  
ATOM   2668  O   LYS A 181      28.840  -3.794 -24.004  1.00  0.62           O  
ATOM   2669  CB  LYS A 181      28.771  -0.698 -24.879  1.00  0.62           C  
ATOM   2670  CG  LYS A 181      28.445   0.135 -26.115  1.00  0.62           C  
ATOM   2671  CD  LYS A 181      29.517   1.176 -26.398  1.00  0.62           C  
ATOM   2672  CE  LYS A 181      29.164   2.001 -27.625  1.00  0.62           C  
ATOM   2673  NZ  LYS A 181      30.188   3.040 -27.908  1.00  0.62           N  
ATOM   2674  H   LYS A 181      26.477  -0.058 -24.001  1.00  0.62           H  
ATOM   2675  HA  LYS A 181      27.455  -2.264 -25.468  1.00  0.62           H  
ATOM   2676 1HB  LYS A 181      28.886  -0.020 -24.037  1.00  0.62           H  
ATOM   2677 2HB  LYS A 181      29.729  -1.189 -25.038  1.00  0.62           H  
ATOM   2678 1HG  LYS A 181      28.347  -0.521 -26.978  1.00  0.62           H  
ATOM   2679 2HG  LYS A 181      27.492   0.642 -25.959  1.00  0.62           H  
ATOM   2680 1HD  LYS A 181      29.607   1.841 -25.537  1.00  0.62           H  
ATOM   2681 2HD  LYS A 181      30.475   0.684 -26.560  1.00  0.62           H  
ATOM   2682 1HE  LYS A 181      29.082   1.340 -28.486  1.00  0.62           H  
ATOM   2683 2HE  LYS A 181      28.201   2.488 -27.459  1.00  0.62           H  
ATOM   2684 1HZ  LYS A 181      29.918   3.566 -28.726  1.00  0.62           H  
ATOM   2685 2HZ  LYS A 181      30.259   3.661 -27.116  1.00  0.62           H  
ATOM   2686 3HZ  LYS A 181      31.081   2.598 -28.071  1.00  0.62           H  
ATOM   2687  N   ILE A 182      28.115  -2.562 -22.269  1.00  0.63           N  
ATOM   2688  CA  ILE A 182      28.632  -3.495 -21.263  1.00  0.63           C  
ATOM   2689  C   ILE A 182      27.637  -4.608 -20.904  1.00  0.63           C  
ATOM   2690  O   ILE A 182      27.952  -5.476 -20.094  1.00  0.63           O  
ATOM   2691  CB  ILE A 182      29.039  -2.758 -19.970  1.00  0.63           C  
ATOM   2692  CG1 ILE A 182      27.821  -2.160 -19.342  1.00  0.63           C  
ATOM   2693  CG2 ILE A 182      30.067  -1.680 -20.270  1.00  0.63           C  
ATOM   2694  CD1 ILE A 182      28.020  -1.548 -17.984  1.00  0.63           C  
ATOM   2695  H   ILE A 182      27.672  -1.688 -21.979  1.00  0.63           H  
ATOM   2696  HA  ILE A 182      29.523  -3.969 -21.670  1.00  0.63           H  
ATOM   2697  HB  ILE A 182      29.461  -3.469 -19.260  1.00  0.63           H  
ATOM   2698 1HG1 ILE A 182      27.473  -1.425 -20.011  1.00  0.63           H  
ATOM   2699 2HG1 ILE A 182      27.073  -2.919 -19.258  1.00  0.63           H  
ATOM   2700 1HG2 ILE A 182      30.337  -1.172 -19.352  1.00  0.63           H  
ATOM   2701 2HG2 ILE A 182      30.952  -2.135 -20.708  1.00  0.63           H  
ATOM   2702 3HG2 ILE A 182      29.651  -0.963 -20.967  1.00  0.63           H  
ATOM   2703 1HD1 ILE A 182      27.093  -1.123 -17.623  1.00  0.63           H  
ATOM   2704 2HD1 ILE A 182      28.354  -2.299 -17.294  1.00  0.63           H  
ATOM   2705 3HD1 ILE A 182      28.764  -0.766 -18.067  1.00  0.63           H  
ATOM   2706  N   GLY A 183      26.436  -4.585 -21.500  1.00  0.63           N  
ATOM   2707  CA  GLY A 183      25.401  -5.583 -21.214  1.00  0.63           C  
ATOM   2708  C   GLY A 183      24.473  -5.240 -20.035  1.00  0.63           C  
ATOM   2709  O   GLY A 183      23.635  -6.058 -19.635  1.00  0.63           O  
ATOM   2710  H   GLY A 183      26.218  -3.873 -22.198  1.00  0.63           H  
ATOM   2711 1HA  GLY A 183      24.796  -5.714 -22.112  1.00  0.63           H  
ATOM   2712 2HA  GLY A 183      25.880  -6.542 -21.020  1.00  0.63           H  
ATOM   2713  N   LEU A 184      24.610  -4.036 -19.468  1.00  0.62           N  
ATOM   2714  CA  LEU A 184      23.774  -3.655 -18.339  1.00  0.62           C  
ATOM   2715  C   LEU A 184      22.356  -3.458 -18.819  1.00  0.62           C  
ATOM   2716  O   LEU A 184      21.414  -3.862 -18.140  1.00  0.62           O  
ATOM   2717  CB  LEU A 184      24.316  -2.433 -17.628  1.00  0.62           C  
ATOM   2718  CG  LEU A 184      23.605  -1.986 -16.380  1.00  0.62           C  
ATOM   2719  CD1 LEU A 184      23.549  -3.128 -15.398  1.00  0.62           C  
ATOM   2720  CD2 LEU A 184      24.403  -0.860 -15.767  1.00  0.62           C  
ATOM   2721  H   LEU A 184      25.259  -3.358 -19.852  1.00  0.62           H  
ATOM   2722  HA  LEU A 184      23.786  -4.466 -17.622  1.00  0.62           H  
ATOM   2723 1HB  LEU A 184      25.333  -2.604 -17.369  1.00  0.62           H  
ATOM   2724 2HB  LEU A 184      24.293  -1.631 -18.320  1.00  0.62           H  
ATOM   2725  HG  LEU A 184      22.590  -1.657 -16.613  1.00  0.62           H  
ATOM   2726 1HD1 LEU A 184      23.050  -2.807 -14.488  1.00  0.62           H  
ATOM   2727 2HD1 LEU A 184      22.991  -3.937 -15.843  1.00  0.62           H  
ATOM   2728 3HD1 LEU A 184      24.558  -3.463 -15.161  1.00  0.62           H  
ATOM   2729 1HD2 LEU A 184      23.912  -0.550 -14.857  1.00  0.62           H  
ATOM   2730 2HD2 LEU A 184      25.410  -1.210 -15.535  1.00  0.62           H  
ATOM   2731 3HD2 LEU A 184      24.461  -0.030 -16.463  1.00  0.62           H  
ATOM   2732  N   VAL A 185      22.196  -2.846 -19.993  1.00  0.60           N  
ATOM   2733  CA  VAL A 185      20.853  -2.679 -20.547  1.00  0.60           C  
ATOM   2734  C   VAL A 185      20.798  -3.311 -21.935  1.00  0.60           C  
ATOM   2735  O   VAL A 185      21.836  -3.626 -22.513  1.00  0.60           O  
ATOM   2736  CB  VAL A 185      20.386  -1.198 -20.595  1.00  0.60           C  
ATOM   2737  CG1 VAL A 185      20.388  -0.619 -19.195  1.00  0.60           C  
ATOM   2738  CG2 VAL A 185      21.233  -0.393 -21.486  1.00  0.60           C  
ATOM   2739  H   VAL A 185      23.027  -2.513 -20.485  1.00  0.60           H  
ATOM   2740  HA  VAL A 185      20.159  -3.205 -19.911  1.00  0.60           H  
ATOM   2741  HB  VAL A 185      19.362  -1.165 -20.962  1.00  0.60           H  
ATOM   2742 1HG1 VAL A 185      20.033   0.397 -19.244  1.00  0.60           H  
ATOM   2743 2HG1 VAL A 185      19.734  -1.206 -18.552  1.00  0.60           H  
ATOM   2744 3HG1 VAL A 185      21.398  -0.631 -18.790  1.00  0.60           H  
ATOM   2745 1HG2 VAL A 185      20.877   0.635 -21.510  1.00  0.60           H  
ATOM   2746 2HG2 VAL A 185      22.222  -0.423 -21.104  1.00  0.60           H  
ATOM   2747 3HG2 VAL A 185      21.201  -0.809 -22.494  1.00  0.60           H  
ATOM   2748  N   ASN A 186      19.588  -3.546 -22.441  1.00  0.59           N  
ATOM   2749  CA  ASN A 186      19.385  -4.141 -23.758  1.00  0.59           C  
ATOM   2750  C   ASN A 186      19.273  -3.091 -24.851  1.00  0.59           C  
ATOM   2751  O   ASN A 186      19.857  -3.249 -25.922  1.00  0.59           O  
ATOM   2752  CB  ASN A 186      18.113  -4.993 -23.774  1.00  0.59           C  
ATOM   2753  CG  ASN A 186      18.202  -6.242 -22.954  1.00  0.59           C  
ATOM   2754  OD1 ASN A 186      17.670  -6.334 -21.838  1.00  0.59           O  
ATOM   2755  ND2 ASN A 186      18.871  -7.231 -23.492  1.00  0.59           N  
ATOM   2756  H   ASN A 186      18.774  -3.277 -21.910  1.00  0.59           H  
ATOM   2757  HA  ASN A 186      20.245  -4.767 -23.995  1.00  0.59           H  
ATOM   2758 1HB  ASN A 186      17.279  -4.390 -23.403  1.00  0.59           H  
ATOM   2759 2HB  ASN A 186      17.874  -5.259 -24.807  1.00  0.59           H  
ATOM   2760 1HD2 ASN A 186      18.967  -8.099 -23.002  1.00  0.59           H  
ATOM   2761 2HD2 ASN A 186      19.285  -7.118 -24.399  1.00  0.59           H  
ATOM   2762  N   ASP A 187      18.550  -2.010 -24.560  1.00  0.57           N  
ATOM   2763  CA  ASP A 187      18.312  -0.967 -25.566  1.00  0.57           C  
ATOM   2764  C   ASP A 187      18.262   0.421 -24.946  1.00  0.57           C  
ATOM   2765  O   ASP A 187      17.759   0.586 -23.828  1.00  0.57           O  
ATOM   2766  CB  ASP A 187      16.987  -1.211 -26.311  1.00  0.57           C  
ATOM   2767  CG  ASP A 187      16.948  -2.479 -27.198  1.00  0.57           C  
ATOM   2768  OD1 ASP A 187      17.231  -2.387 -28.369  1.00  0.57           O  
ATOM   2769  OD2 ASP A 187      16.646  -3.526 -26.670  1.00  0.57           O  
ATOM   2770  H   ASP A 187      18.131  -1.951 -23.631  1.00  0.57           H  
ATOM   2771  HA  ASP A 187      19.135  -0.983 -26.286  1.00  0.57           H  
ATOM   2772 1HB  ASP A 187      16.197  -1.266 -25.612  1.00  0.57           H  
ATOM   2773 2HB  ASP A 187      16.782  -0.348 -26.950  1.00  0.57           H  
ATOM   2774  N   VAL A 188      18.753   1.409 -25.695  1.00  0.57           N  
ATOM   2775  CA  VAL A 188      18.727   2.800 -25.266  1.00  0.57           C  
ATOM   2776  C   VAL A 188      17.877   3.668 -26.189  1.00  0.57           C  
ATOM   2777  O   VAL A 188      17.963   3.577 -27.416  1.00  0.57           O  
ATOM   2778  CB  VAL A 188      20.147   3.355 -25.131  1.00  0.57           C  
ATOM   2779  CG1 VAL A 188      20.129   4.820 -24.743  1.00  0.57           C  
ATOM   2780  CG2 VAL A 188      20.846   2.580 -24.064  1.00  0.57           C  
ATOM   2781  H   VAL A 188      19.169   1.182 -26.591  1.00  0.57           H  
ATOM   2782  HA  VAL A 188      18.297   2.817 -24.283  1.00  0.57           H  
ATOM   2783  HB  VAL A 188      20.674   3.249 -26.080  1.00  0.57           H  
ATOM   2784 1HG1 VAL A 188      21.153   5.174 -24.639  1.00  0.57           H  
ATOM   2785 2HG1 VAL A 188      19.619   5.405 -25.507  1.00  0.57           H  
ATOM   2786 3HG1 VAL A 188      19.606   4.925 -23.793  1.00  0.57           H  
ATOM   2787 1HG2 VAL A 188      21.850   2.946 -23.968  1.00  0.57           H  
ATOM   2788 2HG2 VAL A 188      20.317   2.693 -23.120  1.00  0.57           H  
ATOM   2789 3HG2 VAL A 188      20.869   1.537 -24.342  1.00  0.57           H  
ATOM   2790  N   TYR A 189      17.034   4.488 -25.572  1.00  0.58           N  
ATOM   2791  CA  TYR A 189      16.080   5.337 -26.271  1.00  0.58           C  
ATOM   2792  C   TYR A 189      16.381   6.819 -26.113  1.00  0.58           C  
ATOM   2793  O   TYR A 189      17.021   7.235 -25.152  1.00  0.58           O  
ATOM   2794  CB  TYR A 189      14.700   5.003 -25.747  1.00  0.58           C  
ATOM   2795  CG  TYR A 189      14.376   3.578 -26.024  1.00  0.58           C  
ATOM   2796  CD1 TYR A 189      14.807   2.594 -25.142  1.00  0.58           C  
ATOM   2797  CD2 TYR A 189      13.693   3.235 -27.163  1.00  0.58           C  
ATOM   2798  CE1 TYR A 189      14.562   1.279 -25.414  1.00  0.58           C  
ATOM   2799  CE2 TYR A 189      13.444   1.912 -27.434  1.00  0.58           C  
ATOM   2800  CZ  TYR A 189      13.881   0.934 -26.565  1.00  0.58           C  
ATOM   2801  OH  TYR A 189      13.637  -0.389 -26.852  1.00  0.58           O  
ATOM   2802  H   TYR A 189      17.048   4.482 -24.554  1.00  0.58           H  
ATOM   2803  HA  TYR A 189      16.123   5.102 -27.335  1.00  0.58           H  
ATOM   2804 1HB  TYR A 189      14.645   5.178 -24.671  1.00  0.58           H  
ATOM   2805 2HB  TYR A 189      13.966   5.622 -26.229  1.00  0.58           H  
ATOM   2806  HD1 TYR A 189      15.356   2.868 -24.239  1.00  0.58           H  
ATOM   2807  HD2 TYR A 189      13.358   4.008 -27.855  1.00  0.58           H  
ATOM   2808  HE1 TYR A 189      14.911   0.518 -24.734  1.00  0.58           H  
ATOM   2809  HE2 TYR A 189      12.908   1.636 -28.342  1.00  0.58           H  
ATOM   2810  HH  TYR A 189      14.104  -0.946 -26.219  1.00  0.58           H  
ATOM   2811  N   ASP A 190      15.888   7.630 -27.044  1.00  0.59           N  
ATOM   2812  CA  ASP A 190      16.140   9.069 -26.994  1.00  0.59           C  
ATOM   2813  C   ASP A 190      15.650   9.752 -25.715  1.00  0.59           C  
ATOM   2814  O   ASP A 190      16.296  10.681 -25.227  1.00  0.59           O  
ATOM   2815  CB  ASP A 190      15.487   9.751 -28.187  1.00  0.59           C  
ATOM   2816  CG  ASP A 190      16.179   9.442 -29.510  1.00  0.59           C  
ATOM   2817  OD1 ASP A 190      17.271   8.922 -29.490  1.00  0.59           O  
ATOM   2818  OD2 ASP A 190      15.603   9.727 -30.530  1.00  0.59           O  
ATOM   2819  H   ASP A 190      15.353   7.244 -27.810  1.00  0.59           H  
ATOM   2820  HA  ASP A 190      17.218   9.221 -27.058  1.00  0.59           H  
ATOM   2821 1HB  ASP A 190      14.441   9.445 -28.253  1.00  0.59           H  
ATOM   2822 2HB  ASP A 190      15.494  10.831 -28.030  1.00  0.59           H  
ATOM   2823  N   ASP A 191      14.521   9.306 -25.168  1.00  0.61           N  
ATOM   2824  CA  ASP A 191      14.008   9.926 -23.950  1.00  0.61           C  
ATOM   2825  C   ASP A 191      13.163   8.975 -23.106  1.00  0.61           C  
ATOM   2826  O   ASP A 191      12.926   7.827 -23.492  1.00  0.61           O  
ATOM   2827  CB  ASP A 191      13.219  11.195 -24.311  1.00  0.61           C  
ATOM   2828  CG  ASP A 191      11.992  10.964 -25.224  1.00  0.61           C  
ATOM   2829  OD1 ASP A 191      11.349   9.929 -25.117  1.00  0.61           O  
ATOM   2830  OD2 ASP A 191      11.720  11.831 -26.029  1.00  0.61           O  
ATOM   2831  H   ASP A 191      14.034   8.540 -25.600  1.00  0.61           H  
ATOM   2832  HA  ASP A 191      14.862  10.234 -23.344  1.00  0.61           H  
ATOM   2833 1HB  ASP A 191      12.880  11.684 -23.403  1.00  0.61           H  
ATOM   2834 2HB  ASP A 191      13.890  11.897 -24.814  1.00  0.61           H  
ATOM   2835  N   ALA A 192      12.679   9.475 -21.963  1.00  0.62           N  
ATOM   2836  CA  ALA A 192      11.890   8.671 -21.033  1.00  0.62           C  
ATOM   2837  C   ALA A 192      10.607   8.129 -21.620  1.00  0.62           C  
ATOM   2838  O   ALA A 192      10.226   6.993 -21.336  1.00  0.62           O  
ATOM   2839  CB  ALA A 192      11.513   9.498 -19.829  1.00  0.62           C  
ATOM   2840  H   ALA A 192      12.896  10.428 -21.716  1.00  0.62           H  
ATOM   2841  HA  ALA A 192      12.509   7.830 -20.718  1.00  0.62           H  
ATOM   2842 1HB  ALA A 192      10.960   8.880 -19.122  1.00  0.62           H  
ATOM   2843 2HB  ALA A 192      12.393   9.877 -19.360  1.00  0.62           H  
ATOM   2844 3HB  ALA A 192      10.889  10.332 -20.145  1.00  0.62           H  
ATOM   2845  N   GLU A 193       9.922   8.930 -22.427  1.00  0.62           N  
ATOM   2846  CA  GLU A 193       8.659   8.465 -22.958  1.00  0.62           C  
ATOM   2847  C   GLU A 193       8.897   7.343 -23.946  1.00  0.62           C  
ATOM   2848  O   GLU A 193       8.176   6.345 -23.940  1.00  0.62           O  
ATOM   2849  CB  GLU A 193       7.877   9.618 -23.586  1.00  0.62           C  
ATOM   2850  CG  GLU A 193       7.363  10.644 -22.566  1.00  0.62           C  
ATOM   2851  CD  GLU A 193       6.574  11.786 -23.186  1.00  0.62           C  
ATOM   2852  OE1 GLU A 193       6.486  11.850 -24.389  1.00  0.62           O  
ATOM   2853  OE2 GLU A 193       6.060  12.591 -22.443  1.00  0.62           O  
ATOM   2854  H   GLU A 193      10.283   9.840 -22.683  1.00  0.62           H  
ATOM   2855  HA  GLU A 193       8.065   8.067 -22.136  1.00  0.62           H  
ATOM   2856 1HB  GLU A 193       8.518  10.139 -24.302  1.00  0.62           H  
ATOM   2857 2HB  GLU A 193       7.023   9.224 -24.136  1.00  0.62           H  
ATOM   2858 1HG  GLU A 193       6.730  10.131 -21.844  1.00  0.62           H  
ATOM   2859 2HG  GLU A 193       8.220  11.052 -22.029  1.00  0.62           H  
ATOM   2860  N   ALA A 194       9.937   7.481 -24.771  1.00  0.62           N  
ATOM   2861  CA  ALA A 194      10.283   6.443 -25.729  1.00  0.62           C  
ATOM   2862  C   ALA A 194      10.670   5.151 -25.008  1.00  0.62           C  
ATOM   2863  O   ALA A 194      10.276   4.056 -25.424  1.00  0.62           O  
ATOM   2864  CB  ALA A 194      11.410   6.929 -26.615  1.00  0.62           C  
ATOM   2865  H   ALA A 194      10.497   8.345 -24.748  1.00  0.62           H  
ATOM   2866  HA  ALA A 194       9.408   6.239 -26.344  1.00  0.62           H  
ATOM   2867 1HB  ALA A 194      11.661   6.165 -27.346  1.00  0.62           H  
ATOM   2868 2HB  ALA A 194      11.100   7.842 -27.125  1.00  0.62           H  
ATOM   2869 3HB  ALA A 194      12.272   7.146 -25.994  1.00  0.62           H  
ATOM   2870  N   SER A 195      11.397   5.283 -23.890  1.00  0.61           N  
ATOM   2871  CA  SER A 195      11.797   4.123 -23.103  1.00  0.61           C  
ATOM   2872  C   SER A 195      10.581   3.400 -22.562  1.00  0.61           C  
ATOM   2873  O   SER A 195      10.461   2.177 -22.695  1.00  0.61           O  
ATOM   2874  CB  SER A 195      12.685   4.539 -21.947  1.00  0.61           C  
ATOM   2875  OG  SER A 195      13.041   3.418 -21.162  1.00  0.61           O  
ATOM   2876  H   SER A 195      11.708   6.214 -23.602  1.00  0.61           H  
ATOM   2877  HA  SER A 195      12.346   3.439 -23.747  1.00  0.61           H  
ATOM   2878 1HB  SER A 195      13.585   5.016 -22.339  1.00  0.61           H  
ATOM   2879 2HB  SER A 195      12.172   5.270 -21.329  1.00  0.61           H  
ATOM   2880  HG  SER A 195      12.280   3.249 -20.609  1.00  0.61           H  
ATOM   2881  N   LEU A 196       9.668   4.161 -21.960  1.00  0.60           N  
ATOM   2882  CA  LEU A 196       8.463   3.583 -21.404  1.00  0.60           C  
ATOM   2883  C   LEU A 196       7.590   2.973 -22.477  1.00  0.60           C  
ATOM   2884  O   LEU A 196       7.087   1.863 -22.306  1.00  0.60           O  
ATOM   2885  CB  LEU A 196       7.689   4.663 -20.656  1.00  0.60           C  
ATOM   2886  CG  LEU A 196       8.322   5.120 -19.365  1.00  0.60           C  
ATOM   2887  CD1 LEU A 196       7.616   6.359 -18.862  1.00  0.60           C  
ATOM   2888  CD2 LEU A 196       8.203   3.989 -18.359  1.00  0.60           C  
ATOM   2889  H   LEU A 196       9.824   5.168 -21.876  1.00  0.60           H  
ATOM   2890  HA  LEU A 196       8.750   2.804 -20.701  1.00  0.60           H  
ATOM   2891 1HB  LEU A 196       7.595   5.534 -21.307  1.00  0.60           H  
ATOM   2892 2HB  LEU A 196       6.694   4.289 -20.428  1.00  0.60           H  
ATOM   2893  HG  LEU A 196       9.376   5.358 -19.532  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 196       8.072   6.683 -17.929  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 196       7.710   7.152 -19.609  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 196       6.563   6.135 -18.696  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 196       8.658   4.287 -17.417  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 196       7.148   3.756 -18.197  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 196       8.705   3.113 -18.743  1.00  0.60           H  
ATOM   2900  N   ALA A 197       7.463   3.651 -23.615  1.00  0.60           N  
ATOM   2901  CA  ALA A 197       6.640   3.134 -24.685  1.00  0.60           C  
ATOM   2902  C   ALA A 197       7.163   1.790 -25.144  1.00  0.60           C  
ATOM   2903  O   ALA A 197       6.390   0.847 -25.327  1.00  0.60           O  
ATOM   2904  CB  ALA A 197       6.635   4.117 -25.844  1.00  0.60           C  
ATOM   2905  H   ALA A 197       7.905   4.560 -23.727  1.00  0.60           H  
ATOM   2906  HA  ALA A 197       5.627   3.001 -24.308  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197       6.006   3.735 -26.645  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197       6.251   5.077 -25.502  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197       7.653   4.245 -26.208  1.00  0.60           H  
ATOM   2910  N   ALA A 198       8.486   1.689 -25.285  1.00  0.59           N  
ATOM   2911  CA  ALA A 198       9.118   0.452 -25.691  1.00  0.59           C  
ATOM   2912  C   ALA A 198       8.917  -0.638 -24.656  1.00  0.59           C  
ATOM   2913  O   ALA A 198       8.650  -1.797 -24.995  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      10.587   0.690 -25.905  1.00  0.59           C  
ATOM   2915  H   ALA A 198       9.077   2.509 -25.130  1.00  0.59           H  
ATOM   2916  HA  ALA A 198       8.664   0.128 -26.625  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      11.060  -0.230 -26.235  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      10.711   1.462 -26.659  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      11.046   1.021 -24.972  1.00  0.59           H  
ATOM   2920  N   ALA A 199       9.026  -0.272 -23.378  1.00  0.59           N  
ATOM   2921  CA  ALA A 199       8.861  -1.227 -22.294  1.00  0.59           C  
ATOM   2922  C   ALA A 199       7.472  -1.810 -22.280  1.00  0.59           C  
ATOM   2923  O   ALA A 199       7.293  -3.014 -22.072  1.00  0.59           O  
ATOM   2924  CB  ALA A 199       9.157  -0.553 -20.983  1.00  0.59           C  
ATOM   2925  H   ALA A 199       9.265   0.695 -23.149  1.00  0.59           H  
ATOM   2926  HA  ALA A 199       9.559  -2.040 -22.442  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199       9.065  -1.273 -20.181  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      10.168  -0.157 -21.009  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199       8.455   0.260 -20.823  1.00  0.59           H  
ATOM   2930  N   HIS A 200       6.484  -0.963 -22.538  1.00  0.59           N  
ATOM   2931  CA  HIS A 200       5.114  -1.412 -22.527  1.00  0.59           C  
ATOM   2932  C   HIS A 200       4.812  -2.201 -23.788  1.00  0.59           C  
ATOM   2933  O   HIS A 200       4.133  -3.227 -23.725  1.00  0.59           O  
ATOM   2934  CB  HIS A 200       4.162  -0.229 -22.364  1.00  0.59           C  
ATOM   2935  CG  HIS A 200       4.252   0.413 -20.998  1.00  0.59           C  
ATOM   2936  ND1 HIS A 200       3.923  -0.258 -19.841  1.00  0.59           N  
ATOM   2937  CD2 HIS A 200       4.609   1.665 -20.617  1.00  0.59           C  
ATOM   2938  CE1 HIS A 200       4.090   0.546 -18.807  1.00  0.59           C  
ATOM   2939  NE2 HIS A 200       4.500   1.721 -19.253  1.00  0.59           N  
ATOM   2940  H   HIS A 200       6.694   0.025 -22.697  1.00  0.59           H  
ATOM   2941  HA  HIS A 200       4.958  -2.074 -21.679  1.00  0.59           H  
ATOM   2942 1HB  HIS A 200       4.405   0.531 -23.115  1.00  0.59           H  
ATOM   2943 2HB  HIS A 200       3.137  -0.551 -22.537  1.00  0.59           H  
ATOM   2944  HD1 HIS A 200       3.587  -1.197 -19.779  1.00  0.59           H  
ATOM   2945  HD2 HIS A 200       4.930   2.545 -21.171  1.00  0.59           H  
ATOM   2946  HE1 HIS A 200       3.888   0.193 -17.803  1.00  0.59           H  
ATOM   2947  N   ALA A 201       5.341  -1.758 -24.935  1.00  0.59           N  
ATOM   2948  CA  ALA A 201       5.119  -2.484 -26.174  1.00  0.59           C  
ATOM   2949  C   ALA A 201       5.704  -3.884 -26.067  1.00  0.59           C  
ATOM   2950  O   ALA A 201       5.056  -4.862 -26.436  1.00  0.59           O  
ATOM   2951  CB  ALA A 201       5.755  -1.744 -27.338  1.00  0.59           C  
ATOM   2952  H   ALA A 201       5.884  -0.896 -24.957  1.00  0.59           H  
ATOM   2953  HA  ALA A 201       4.046  -2.569 -26.336  1.00  0.59           H  
ATOM   2954 1HB  ALA A 201       5.573  -2.291 -28.262  1.00  0.59           H  
ATOM   2955 2HB  ALA A 201       5.323  -0.746 -27.410  1.00  0.59           H  
ATOM   2956 3HB  ALA A 201       6.827  -1.663 -27.167  1.00  0.59           H  
ATOM   2957  N   THR A 202       6.897  -3.981 -25.476  1.00  0.60           N  
ATOM   2958  CA  THR A 202       7.569  -5.252 -25.290  1.00  0.60           C  
ATOM   2959  C   THR A 202       6.756  -6.136 -24.383  1.00  0.60           C  
ATOM   2960  O   THR A 202       6.534  -7.314 -24.670  1.00  0.60           O  
ATOM   2961  CB  THR A 202       8.952  -5.025 -24.681  1.00  0.60           C  
ATOM   2962  OG1 THR A 202       9.731  -4.246 -25.591  1.00  0.60           O  
ATOM   2963  CG2 THR A 202       9.642  -6.310 -24.359  1.00  0.60           C  
ATOM   2964  H   THR A 202       7.383  -3.135 -25.183  1.00  0.60           H  
ATOM   2965  HA  THR A 202       7.672  -5.743 -26.260  1.00  0.60           H  
ATOM   2966  HB  THR A 202       8.837  -4.458 -23.755  1.00  0.60           H  
ATOM   2967  HG1 THR A 202       9.347  -3.332 -25.614  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202      10.601  -6.074 -23.921  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202       9.042  -6.877 -23.648  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202       9.782  -6.896 -25.266  1.00  0.60           H  
ATOM   2971  N   ALA A 203       6.298  -5.571 -23.275  1.00  0.61           N  
ATOM   2972  CA  ALA A 203       5.512  -6.330 -22.342  1.00  0.61           C  
ATOM   2973  C   ALA A 203       4.247  -6.853 -23.001  1.00  0.61           C  
ATOM   2974  O   ALA A 203       3.848  -7.991 -22.757  1.00  0.61           O  
ATOM   2975  CB  ALA A 203       5.184  -5.464 -21.173  1.00  0.61           C  
ATOM   2976  H   ALA A 203       6.521  -4.599 -23.055  1.00  0.61           H  
ATOM   2977  HA  ALA A 203       6.101  -7.180 -22.008  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203       4.623  -6.040 -20.456  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       6.104  -5.119 -20.732  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203       4.599  -4.612 -21.506  1.00  0.61           H  
ATOM   2981  N   ALA A 204       3.625  -6.033 -23.859  1.00  0.62           N  
ATOM   2982  CA  ALA A 204       2.430  -6.445 -24.577  1.00  0.62           C  
ATOM   2983  C   ALA A 204       2.731  -7.604 -25.527  1.00  0.62           C  
ATOM   2984  O   ALA A 204       1.939  -8.544 -25.623  1.00  0.62           O  
ATOM   2985  CB  ALA A 204       1.848  -5.276 -25.343  1.00  0.62           C  
ATOM   2986  H   ALA A 204       3.980  -5.087 -24.002  1.00  0.62           H  
ATOM   2987  HA  ALA A 204       1.698  -6.782 -23.846  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204       0.937  -5.591 -25.849  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204       1.622  -4.468 -24.648  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204       2.569  -4.928 -26.077  1.00  0.62           H  
ATOM   2991  N   GLU A 205       3.883  -7.554 -26.215  1.00  0.64           N  
ATOM   2992  CA  GLU A 205       4.253  -8.636 -27.127  1.00  0.64           C  
ATOM   2993  C   GLU A 205       4.445  -9.927 -26.351  1.00  0.64           C  
ATOM   2994  O   GLU A 205       4.053 -11.005 -26.797  1.00  0.64           O  
ATOM   2995  CB  GLU A 205       5.526  -8.309 -27.916  1.00  0.64           C  
ATOM   2996  CG  GLU A 205       5.364  -7.214 -28.979  1.00  0.64           C  
ATOM   2997  CD  GLU A 205       6.649  -6.908 -29.737  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205       7.674  -7.458 -29.400  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205       6.594  -6.124 -30.658  1.00  0.64           O  
ATOM   3000  H   GLU A 205       4.490  -6.737 -26.120  1.00  0.64           H  
ATOM   3001  HA  GLU A 205       3.439  -8.783 -27.836  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205       6.302  -7.983 -27.223  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205       5.888  -9.210 -28.409  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205       4.604  -7.532 -29.690  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205       5.008  -6.310 -28.496  1.00  0.64           H  
ATOM   3006  N   ILE A 206       5.020  -9.817 -25.163  1.00  0.67           N  
ATOM   3007  CA  ILE A 206       5.185 -10.974 -24.308  1.00  0.67           C  
ATOM   3008  C   ILE A 206       3.825 -11.485 -23.869  1.00  0.67           C  
ATOM   3009  O   ILE A 206       3.528 -12.670 -23.974  1.00  0.67           O  
ATOM   3010  CB  ILE A 206       6.033 -10.624 -23.086  1.00  0.67           C  
ATOM   3011  CG1 ILE A 206       7.460 -10.331 -23.522  1.00  0.67           C  
ATOM   3012  CG2 ILE A 206       5.958 -11.728 -22.044  1.00  0.67           C  
ATOM   3013  CD1 ILE A 206       8.288  -9.690 -22.461  1.00  0.67           C  
ATOM   3014  H   ILE A 206       5.360  -8.902 -24.857  1.00  0.67           H  
ATOM   3015  HA  ILE A 206       5.686 -11.759 -24.873  1.00  0.67           H  
ATOM   3016  HB  ILE A 206       5.647  -9.712 -22.646  1.00  0.67           H  
ATOM   3017 1HG1 ILE A 206       7.935 -11.266 -23.814  1.00  0.67           H  
ATOM   3018 2HG1 ILE A 206       7.438  -9.670 -24.389  1.00  0.67           H  
ATOM   3019 1HG2 ILE A 206       6.541 -11.431 -21.183  1.00  0.67           H  
ATOM   3020 2HG2 ILE A 206       4.922 -11.883 -21.738  1.00  0.67           H  
ATOM   3021 3HG2 ILE A 206       6.352 -12.653 -22.458  1.00  0.67           H  
ATOM   3022 1HD1 ILE A 206       9.283  -9.517 -22.847  1.00  0.67           H  
ATOM   3023 2HD1 ILE A 206       7.835  -8.746 -22.187  1.00  0.67           H  
ATOM   3024 3HD1 ILE A 206       8.339 -10.339 -21.596  1.00  0.67           H  
ATOM   3025  N   ALA A 207       2.963 -10.572 -23.433  1.00  0.71           N  
ATOM   3026  CA  ALA A 207       1.627 -10.919 -22.985  1.00  0.71           C  
ATOM   3027  C   ALA A 207       0.812 -11.605 -24.080  1.00  0.71           C  
ATOM   3028  O   ALA A 207      -0.005 -12.480 -23.794  1.00  0.71           O  
ATOM   3029  CB  ALA A 207       0.908  -9.677 -22.513  1.00  0.71           C  
ATOM   3030  H   ALA A 207       3.257  -9.601 -23.375  1.00  0.71           H  
ATOM   3031  HA  ALA A 207       1.730 -11.616 -22.164  1.00  0.71           H  
ATOM   3032 1HB  ALA A 207      -0.060  -9.950 -22.157  1.00  0.71           H  
ATOM   3033 2HB  ALA A 207       1.479  -9.213 -21.712  1.00  0.71           H  
ATOM   3034 3HB  ALA A 207       0.805  -8.979 -23.334  1.00  0.71           H  
ATOM   3035  N   ALA A 208       1.031 -11.221 -25.335  1.00  0.78           N  
ATOM   3036  CA  ALA A 208       0.332 -11.812 -26.470  1.00  0.78           C  
ATOM   3037  C   ALA A 208       0.574 -13.325 -26.567  1.00  0.78           C  
ATOM   3038  O   ALA A 208      -0.267 -14.064 -27.087  1.00  0.78           O  
ATOM   3039  CB  ALA A 208       0.771 -11.141 -27.758  1.00  0.78           C  
ATOM   3040  H   ALA A 208       1.687 -10.461 -25.508  1.00  0.78           H  
ATOM   3041  HA  ALA A 208      -0.734 -11.648 -26.328  1.00  0.78           H  
ATOM   3042 1HB  ALA A 208       0.222 -11.564 -28.595  1.00  0.78           H  
ATOM   3043 2HB  ALA A 208       0.577 -10.070 -27.693  1.00  0.78           H  
ATOM   3044 3HB  ALA A 208       1.834 -11.307 -27.903  1.00  0.78           H  
ATOM   3045  N   ASN A 209       1.746 -13.777 -26.126  1.00  0.87           N  
ATOM   3046  CA  ASN A 209       2.122 -15.176 -26.181  1.00  0.87           C  
ATOM   3047  C   ASN A 209       1.503 -15.930 -24.996  1.00  0.87           C  
ATOM   3048  O   ASN A 209       1.557 -15.441 -23.870  1.00  0.87           O  
ATOM   3049  CB  ASN A 209       3.626 -15.309 -26.206  1.00  0.87           C  
ATOM   3050  CG  ASN A 209       4.209 -14.819 -27.486  1.00  0.87           C  
ATOM   3051  OD1 ASN A 209       3.737 -15.184 -28.573  1.00  0.87           O  
ATOM   3052  ND2 ASN A 209       5.224 -14.003 -27.394  1.00  0.87           N  
ATOM   3053  H   ASN A 209       2.391 -13.133 -25.666  1.00  0.87           H  
ATOM   3054  HA  ASN A 209       1.751 -15.572 -27.115  1.00  0.87           H  
ATOM   3055 1HB  ASN A 209       4.049 -14.725 -25.395  1.00  0.87           H  
ATOM   3056 2HB  ASN A 209       3.909 -16.352 -26.049  1.00  0.87           H  
ATOM   3057 1HD2 ASN A 209       5.650 -13.638 -28.221  1.00  0.87           H  
ATOM   3058 2HD2 ASN A 209       5.575 -13.736 -26.497  1.00  0.87           H  
ATOM   3059  N   PRO A 210       0.905 -17.117 -25.183  1.00  0.98           N  
ATOM   3060  CA  PRO A 210       0.337 -17.894 -24.103  1.00  0.98           C  
ATOM   3061  C   PRO A 210       1.387 -18.048 -22.999  1.00  0.98           C  
ATOM   3062  O   PRO A 210       2.555 -18.328 -23.304  1.00  0.98           O  
ATOM   3063  CB  PRO A 210       0.016 -19.219 -24.794  1.00  0.98           C  
ATOM   3064  CG  PRO A 210      -0.242 -18.842 -26.226  1.00  0.98           C  
ATOM   3065  CD  PRO A 210       0.736 -17.717 -26.524  1.00  0.98           C  
ATOM   3066  HA  PRO A 210      -0.571 -17.372 -23.768  1.00  0.98           H  
ATOM   3067 1HB  PRO A 210       0.845 -19.930 -24.675  1.00  0.98           H  
ATOM   3068 2HB  PRO A 210      -0.864 -19.680 -24.322  1.00  0.98           H  
ATOM   3069 1HG  PRO A 210      -0.088 -19.724 -26.857  1.00  0.98           H  
ATOM   3070 2HG  PRO A 210      -1.292 -18.544 -26.354  1.00  0.98           H  
ATOM   3071 1HD  PRO A 210       1.690 -18.094 -26.926  1.00  0.98           H  
ATOM   3072 2HD  PRO A 210       0.223 -17.023 -27.211  1.00  0.98           H  
ATOM   3073  N   PRO A 211       0.980 -17.999 -21.720  1.00  1.11           N  
ATOM   3074  CA  PRO A 211       1.825 -18.016 -20.538  1.00  1.11           C  
ATOM   3075  C   PRO A 211       2.661 -19.270 -20.395  1.00  1.11           C  
ATOM   3076  O   PRO A 211       3.694 -19.258 -19.732  1.00  1.11           O  
ATOM   3077  CB  PRO A 211       0.807 -17.908 -19.398  1.00  1.11           C  
ATOM   3078  CG  PRO A 211      -0.487 -18.426 -19.980  1.00  1.11           C  
ATOM   3079  CD  PRO A 211      -0.456 -18.011 -21.423  1.00  1.11           C  
ATOM   3080  HA  PRO A 211       2.467 -17.122 -20.559  1.00  1.11           H  
ATOM   3081 1HB  PRO A 211       1.149 -18.506 -18.540  1.00  1.11           H  
ATOM   3082 2HB  PRO A 211       0.737 -16.868 -19.055  1.00  1.11           H  
ATOM   3083 1HG  PRO A 211      -0.545 -19.520 -19.858  1.00  1.11           H  
ATOM   3084 2HG  PRO A 211      -1.344 -17.999 -19.434  1.00  1.11           H  
ATOM   3085 1HD  PRO A 211      -0.989 -18.768 -22.020  1.00  1.11           H  
ATOM   3086 2HD  PRO A 211      -0.871 -17.011 -21.539  1.00  1.11           H  
ATOM   3087  N   LEU A 212       2.238 -20.363 -21.024  1.00  1.25           N  
ATOM   3088  CA  LEU A 212       3.004 -21.594 -20.925  1.00  1.25           C  
ATOM   3089  C   LEU A 212       4.268 -21.485 -21.765  1.00  1.25           C  
ATOM   3090  O   LEU A 212       5.340 -21.957 -21.378  1.00  1.25           O  
ATOM   3091  CB  LEU A 212       2.159 -22.769 -21.414  1.00  1.25           C  
ATOM   3092  CG  LEU A 212       0.938 -23.113 -20.560  1.00  1.25           C  
ATOM   3093  CD1 LEU A 212       0.165 -24.233 -21.239  1.00  1.25           C  
ATOM   3094  CD2 LEU A 212       1.376 -23.508 -19.169  1.00  1.25           C  
ATOM   3095  H   LEU A 212       1.384 -20.352 -21.563  1.00  1.25           H  
ATOM   3096  HA  LEU A 212       3.286 -21.756 -19.885  1.00  1.25           H  
ATOM   3097 1HB  LEU A 212       1.790 -22.528 -22.412  1.00  1.25           H  
ATOM   3098 2HB  LEU A 212       2.782 -23.640 -21.496  1.00  1.25           H  
ATOM   3099  HG  LEU A 212       0.284 -22.240 -20.498  1.00  1.25           H  
ATOM   3100 1HD1 LEU A 212      -0.718 -24.474 -20.650  1.00  1.25           H  
ATOM   3101 2HD1 LEU A 212      -0.142 -23.903 -22.236  1.00  1.25           H  
ATOM   3102 3HD1 LEU A 212       0.803 -25.112 -21.321  1.00  1.25           H  
ATOM   3103 1HD2 LEU A 212       0.500 -23.744 -18.566  1.00  1.25           H  
ATOM   3104 2HD2 LEU A 212       2.011 -24.378 -19.231  1.00  1.25           H  
ATOM   3105 3HD2 LEU A 212       1.925 -22.684 -18.710  1.00  1.25           H  
ATOM   3106  N   THR A 213       4.149 -20.812 -22.913  1.00  1.40           N  
ATOM   3107  CA  THR A 213       5.285 -20.633 -23.798  1.00  1.40           C  
ATOM   3108  C   THR A 213       6.218 -19.638 -23.165  1.00  1.40           C  
ATOM   3109  O   THR A 213       7.433 -19.840 -23.113  1.00  1.40           O  
ATOM   3110  CB  THR A 213       4.877 -20.138 -25.195  1.00  1.40           C  
ATOM   3111  OG1 THR A 213       4.020 -21.107 -25.833  1.00  1.40           O  
ATOM   3112  CG2 THR A 213       6.119 -19.893 -26.042  1.00  1.40           C  
ATOM   3113  H   THR A 213       3.269 -20.367 -23.154  1.00  1.40           H  
ATOM   3114  HA  THR A 213       5.810 -21.582 -23.901  1.00  1.40           H  
ATOM   3115  HB  THR A 213       4.325 -19.200 -25.094  1.00  1.40           H  
ATOM   3116  HG1 THR A 213       3.701 -20.746 -26.668  1.00  1.40           H  
ATOM   3117 1HG2 THR A 213       5.823 -19.530 -27.024  1.00  1.40           H  
ATOM   3118 2HG2 THR A 213       6.748 -19.147 -25.551  1.00  1.40           H  
ATOM   3119 3HG2 THR A 213       6.675 -20.823 -26.150  1.00  1.40           H  
ATOM   3120  N   VAL A 214       5.632 -18.567 -22.636  1.00  1.53           N  
ATOM   3121  CA  VAL A 214       6.432 -17.517 -22.042  1.00  1.53           C  
ATOM   3122  C   VAL A 214       7.217 -18.046 -20.850  1.00  1.53           C  
ATOM   3123  O   VAL A 214       8.427 -17.812 -20.746  1.00  1.53           O  
ATOM   3124  CB  VAL A 214       5.527 -16.368 -21.573  1.00  1.53           C  
ATOM   3125  CG1 VAL A 214       6.321 -15.388 -20.799  1.00  1.53           C  
ATOM   3126  CG2 VAL A 214       4.863 -15.702 -22.782  1.00  1.53           C  
ATOM   3127  H   VAL A 214       4.615 -18.475 -22.698  1.00  1.53           H  
ATOM   3128  HA  VAL A 214       7.131 -17.144 -22.791  1.00  1.53           H  
ATOM   3129  HB  VAL A 214       4.764 -16.767 -20.914  1.00  1.53           H  
ATOM   3130 1HG1 VAL A 214       5.665 -14.586 -20.456  1.00  1.53           H  
ATOM   3131 2HG1 VAL A 214       6.773 -15.882 -19.939  1.00  1.53           H  
ATOM   3132 3HG1 VAL A 214       7.099 -14.978 -21.437  1.00  1.53           H  
ATOM   3133 1HG2 VAL A 214       4.204 -14.892 -22.450  1.00  1.53           H  
ATOM   3134 2HG2 VAL A 214       5.625 -15.296 -23.443  1.00  1.53           H  
ATOM   3135 3HG2 VAL A 214       4.272 -16.441 -23.321  1.00  1.53           H  
ATOM   3136  N   ALA A 215       6.536 -18.776 -19.957  1.00  1.66           N  
ATOM   3137  CA  ALA A 215       7.189 -19.354 -18.797  1.00  1.66           C  
ATOM   3138  C   ALA A 215       8.260 -20.347 -19.215  1.00  1.66           C  
ATOM   3139  O   ALA A 215       9.360 -20.340 -18.669  1.00  1.66           O  
ATOM   3140  CB  ALA A 215       6.164 -20.041 -17.914  1.00  1.66           C  
ATOM   3141  H   ALA A 215       5.536 -18.935 -20.070  1.00  1.66           H  
ATOM   3142  HA  ALA A 215       7.667 -18.550 -18.237  1.00  1.66           H  
ATOM   3143 1HB  ALA A 215       6.662 -20.453 -17.036  1.00  1.66           H  
ATOM   3144 2HB  ALA A 215       5.411 -19.316 -17.604  1.00  1.66           H  
ATOM   3145 3HB  ALA A 215       5.685 -20.845 -18.478  1.00  1.66           H  
ATOM   3146  N   GLY A 216       7.976 -21.151 -20.243  1.00  1.80           N  
ATOM   3147  CA  GLY A 216       8.933 -22.125 -20.735  1.00  1.80           C  
ATOM   3148  C   GLY A 216      10.216 -21.444 -21.167  1.00  1.80           C  
ATOM   3149  O   GLY A 216      11.305 -21.794 -20.701  1.00  1.80           O  
ATOM   3150  H   GLY A 216       7.053 -21.138 -20.678  1.00  1.80           H  
ATOM   3151 1HA  GLY A 216       9.153 -22.843 -19.948  1.00  1.80           H  
ATOM   3152 2HA  GLY A 216       8.495 -22.667 -21.574  1.00  1.80           H  
ATOM   3153  N   VAL A 217      10.099 -20.443 -22.034  1.00  1.95           N  
ATOM   3154  CA  VAL A 217      11.283 -19.762 -22.524  1.00  1.95           C  
ATOM   3155  C   VAL A 217      12.063 -19.125 -21.390  1.00  1.95           C  
ATOM   3156  O   VAL A 217      13.284 -19.278 -21.313  1.00  1.95           O  
ATOM   3157  CB  VAL A 217      10.898 -18.666 -23.532  1.00  1.95           C  
ATOM   3158  CG1 VAL A 217      12.131 -17.823 -23.860  1.00  1.95           C  
ATOM   3159  CG2 VAL A 217      10.328 -19.304 -24.797  1.00  1.95           C  
ATOM   3160  H   VAL A 217       9.172 -20.173 -22.370  1.00  1.95           H  
ATOM   3161  HA  VAL A 217      11.920 -20.494 -23.021  1.00  1.95           H  
ATOM   3162  HB  VAL A 217      10.144 -18.012 -23.081  1.00  1.95           H  
ATOM   3163 1HG1 VAL A 217      11.859 -17.038 -24.563  1.00  1.95           H  
ATOM   3164 2HG1 VAL A 217      12.511 -17.376 -22.945  1.00  1.95           H  
ATOM   3165 3HG1 VAL A 217      12.900 -18.456 -24.302  1.00  1.95           H  
ATOM   3166 1HG2 VAL A 217      10.048 -18.524 -25.502  1.00  1.95           H  
ATOM   3167 2HG2 VAL A 217      11.078 -19.951 -25.248  1.00  1.95           H  
ATOM   3168 3HG2 VAL A 217       9.451 -19.892 -24.544  1.00  1.95           H  
ATOM   3169  N   LYS A 218      11.372 -18.432 -20.489  1.00  2.13           N  
ATOM   3170  CA  LYS A 218      12.057 -17.800 -19.378  1.00  2.13           C  
ATOM   3171  C   LYS A 218      12.804 -18.812 -18.506  1.00  2.13           C  
ATOM   3172  O   LYS A 218      13.975 -18.592 -18.167  1.00  2.13           O  
ATOM   3173  CB  LYS A 218      11.069 -16.971 -18.570  1.00  2.13           C  
ATOM   3174  CG  LYS A 218      11.652 -16.280 -17.367  1.00  2.13           C  
ATOM   3175  CD  LYS A 218      10.638 -15.356 -16.748  1.00  2.13           C  
ATOM   3176  CE  LYS A 218      11.008 -15.015 -15.335  1.00  2.13           C  
ATOM   3177  NZ  LYS A 218      12.288 -14.289 -15.205  1.00  2.13           N  
ATOM   3178  H   LYS A 218      10.357 -18.337 -20.577  1.00  2.13           H  
ATOM   3179  HA  LYS A 218      12.799 -17.117 -19.789  1.00  2.13           H  
ATOM   3180 1HB  LYS A 218      10.615 -16.215 -19.212  1.00  2.13           H  
ATOM   3181 2HB  LYS A 218      10.261 -17.623 -18.223  1.00  2.13           H  
ATOM   3182 1HG  LYS A 218      11.950 -17.026 -16.627  1.00  2.13           H  
ATOM   3183 2HG  LYS A 218      12.532 -15.698 -17.656  1.00  2.13           H  
ATOM   3184 1HD  LYS A 218      10.600 -14.439 -17.324  1.00  2.13           H  
ATOM   3185 2HD  LYS A 218       9.653 -15.818 -16.763  1.00  2.13           H  
ATOM   3186 1HE  LYS A 218      10.220 -14.401 -14.912  1.00  2.13           H  
ATOM   3187 2HE  LYS A 218      11.080 -15.945 -14.781  1.00  2.13           H  
ATOM   3188 1HZ  LYS A 218      12.466 -14.109 -14.223  1.00  2.13           H  
ATOM   3189 2HZ  LYS A 218      13.044 -14.828 -15.585  1.00  2.13           H  
ATOM   3190 3HZ  LYS A 218      12.253 -13.391 -15.698  1.00  2.13           H  
ATOM   3191  N   ASP A 219      12.155 -19.933 -18.159  1.00  2.36           N  
ATOM   3192  CA  ASP A 219      12.817 -20.938 -17.336  1.00  2.36           C  
ATOM   3193  C   ASP A 219      14.050 -21.505 -18.034  1.00  2.36           C  
ATOM   3194  O   ASP A 219      15.083 -21.707 -17.389  1.00  2.36           O  
ATOM   3195  CB  ASP A 219      11.853 -22.066 -16.945  1.00  2.36           C  
ATOM   3196  CG  ASP A 219      10.811 -21.632 -15.876  1.00  2.36           C  
ATOM   3197  OD1 ASP A 219      10.986 -20.582 -15.294  1.00  2.36           O  
ATOM   3198  OD2 ASP A 219       9.882 -22.369 -15.627  1.00  2.36           O  
ATOM   3199  H   ASP A 219      11.192 -20.085 -18.460  1.00  2.36           H  
ATOM   3200  HA  ASP A 219      13.147 -20.455 -16.417  1.00  2.36           H  
ATOM   3201 1HB  ASP A 219      11.316 -22.403 -17.840  1.00  2.36           H  
ATOM   3202 2HB  ASP A 219      12.416 -22.913 -16.566  1.00  2.36           H  
ATOM   3203  N   VAL A 220      13.978 -21.705 -19.355  1.00  2.64           N  
ATOM   3204  CA  VAL A 220      15.139 -22.197 -20.087  1.00  2.64           C  
ATOM   3205  C   VAL A 220      16.275 -21.197 -20.054  1.00  2.64           C  
ATOM   3206  O   VAL A 220      17.419 -21.568 -19.798  1.00  2.64           O  
ATOM   3207  CB  VAL A 220      14.807 -22.516 -21.552  1.00  2.64           C  
ATOM   3208  CG1 VAL A 220      16.104 -22.796 -22.311  1.00  2.64           C  
ATOM   3209  CG2 VAL A 220      13.913 -23.750 -21.617  1.00  2.64           C  
ATOM   3210  H   VAL A 220      13.099 -21.535 -19.851  1.00  2.64           H  
ATOM   3211  HA  VAL A 220      15.473 -23.118 -19.611  1.00  2.64           H  
ATOM   3212  HB  VAL A 220      14.306 -21.657 -22.007  1.00  2.64           H  
ATOM   3213 1HG1 VAL A 220      15.878 -23.021 -23.351  1.00  2.64           H  
ATOM   3214 2HG1 VAL A 220      16.746 -21.916 -22.263  1.00  2.64           H  
ATOM   3215 3HG1 VAL A 220      16.616 -23.646 -21.857  1.00  2.64           H  
ATOM   3216 1HG2 VAL A 220      13.678 -23.981 -22.653  1.00  2.64           H  
ATOM   3217 2HG2 VAL A 220      14.444 -24.585 -21.170  1.00  2.64           H  
ATOM   3218 3HG2 VAL A 220      12.993 -23.564 -21.071  1.00  2.64           H  
ATOM   3219  N   LEU A 221      15.971 -19.925 -20.284  1.00  3.00           N  
ATOM   3220  CA  LEU A 221      17.016 -18.915 -20.287  1.00  3.00           C  
ATOM   3221  C   LEU A 221      17.684 -18.806 -18.921  1.00  3.00           C  
ATOM   3222  O   LEU A 221      18.908 -18.651 -18.823  1.00  3.00           O  
ATOM   3223  CB  LEU A 221      16.416 -17.569 -20.686  1.00  3.00           C  
ATOM   3224  CG  LEU A 221      15.948 -17.485 -22.135  1.00  3.00           C  
ATOM   3225  CD1 LEU A 221      15.220 -16.174 -22.347  1.00  3.00           C  
ATOM   3226  CD2 LEU A 221      17.139 -17.623 -23.048  1.00  3.00           C  
ATOM   3227  H   LEU A 221      15.005 -19.661 -20.488  1.00  3.00           H  
ATOM   3228  HA  LEU A 221      17.769 -19.201 -21.020  1.00  3.00           H  
ATOM   3229 1HB  LEU A 221      15.552 -17.377 -20.047  1.00  3.00           H  
ATOM   3230 2HB  LEU A 221      17.156 -16.791 -20.518  1.00  3.00           H  
ATOM   3231  HG  LEU A 221      15.257 -18.293 -22.342  1.00  3.00           H  
ATOM   3232 1HD1 LEU A 221      14.873 -16.114 -23.378  1.00  3.00           H  
ATOM   3233 2HD1 LEU A 221      14.364 -16.127 -21.673  1.00  3.00           H  
ATOM   3234 3HD1 LEU A 221      15.892 -15.345 -22.142  1.00  3.00           H  
ATOM   3235 1HD2 LEU A 221      16.807 -17.574 -24.084  1.00  3.00           H  
ATOM   3236 2HD2 LEU A 221      17.846 -16.817 -22.854  1.00  3.00           H  
ATOM   3237 3HD2 LEU A 221      17.624 -18.584 -22.867  1.00  3.00           H  
ATOM   3238  N   ASP A 222      16.890 -18.934 -17.858  1.00  3.45           N  
ATOM   3239  CA  ASP A 222      17.445 -18.832 -16.523  1.00  3.45           C  
ATOM   3240  C   ASP A 222      18.304 -20.059 -16.246  1.00  3.45           C  
ATOM   3241  O   ASP A 222      19.399 -19.949 -15.666  1.00  3.45           O  
ATOM   3242  CB  ASP A 222      16.323 -18.701 -15.493  1.00  3.45           C  
ATOM   3243  CG  ASP A 222      16.814 -18.197 -14.131  1.00  3.45           C  
ATOM   3244  OD1 ASP A 222      17.293 -17.063 -14.075  1.00  3.45           O  
ATOM   3245  OD2 ASP A 222      16.698 -18.912 -13.165  1.00  3.45           O  
ATOM   3246  H   ASP A 222      15.883 -19.057 -17.982  1.00  3.45           H  
ATOM   3247  HA  ASP A 222      18.083 -17.957 -16.469  1.00  3.45           H  
ATOM   3248 1HB  ASP A 222      15.560 -18.022 -15.877  1.00  3.45           H  
ATOM   3249 2HB  ASP A 222      15.843 -19.676 -15.363  1.00  3.45           H  
ATOM   3250  N   ALA A 223      17.827 -21.229 -16.687  1.00  4.01           N  
ATOM   3251  CA  ALA A 223      18.590 -22.440 -16.504  1.00  4.01           C  
ATOM   3252  C   ALA A 223      19.918 -22.319 -17.217  1.00  4.01           C  
ATOM   3253  O   ALA A 223      20.945 -22.671 -16.662  1.00  4.01           O  
ATOM   3254  CB  ALA A 223      17.832 -23.637 -17.043  1.00  4.01           C  
ATOM   3255  H   ALA A 223      16.914 -21.282 -17.135  1.00  4.01           H  
ATOM   3256  HA  ALA A 223      18.778 -22.573 -15.439  1.00  4.01           H  
ATOM   3257 1HB  ALA A 223      18.430 -24.516 -16.884  1.00  4.01           H  
ATOM   3258 2HB  ALA A 223      16.879 -23.735 -16.524  1.00  4.01           H  
ATOM   3259 3HB  ALA A 223      17.652 -23.507 -18.107  1.00  4.01           H  
ATOM   3260  N   GLN A 224      19.932 -21.743 -18.418  1.00  4.67           N  
ATOM   3261  CA  GLN A 224      21.186 -21.623 -19.146  1.00  4.67           C  
ATOM   3262  C   GLN A 224      22.169 -20.727 -18.400  1.00  4.67           C  
ATOM   3263  O   GLN A 224      23.334 -21.081 -18.218  1.00  4.67           O  
ATOM   3264  CB  GLN A 224      20.913 -21.080 -20.552  1.00  4.67           C  
ATOM   3265  CG  GLN A 224      20.187 -22.075 -21.462  1.00  4.67           C  
ATOM   3266  CD  GLN A 224      19.748 -21.471 -22.781  1.00  4.67           C  
ATOM   3267  OE1 GLN A 224      19.724 -20.250 -22.963  1.00  4.67           O  
ATOM   3268  NE2 GLN A 224      19.380 -22.331 -23.726  1.00  4.67           N  
ATOM   3269  H   GLN A 224      19.057 -21.448 -18.853  1.00  4.67           H  
ATOM   3270  HA  GLN A 224      21.629 -22.615 -19.231  1.00  4.67           H  
ATOM   3271 1HB  GLN A 224      20.295 -20.185 -20.477  1.00  4.67           H  
ATOM   3272 2HB  GLN A 224      21.850 -20.797 -21.024  1.00  4.67           H  
ATOM   3273 1HG  GLN A 224      20.879 -22.882 -21.683  1.00  4.67           H  
ATOM   3274 2HG  GLN A 224      19.323 -22.475 -20.951  1.00  4.67           H  
ATOM   3275 1HE2 GLN A 224      19.075 -21.993 -24.617  1.00  4.67           H  
ATOM   3276 2HE2 GLN A 224      19.401 -23.314 -23.547  1.00  4.67           H  
ATOM   3277  N   ARG A 225      21.677 -19.617 -17.847  1.00  5.46           N  
ATOM   3278  CA  ARG A 225      22.540 -18.711 -17.088  1.00  5.46           C  
ATOM   3279  C   ARG A 225      23.160 -19.380 -15.870  1.00  5.46           C  
ATOM   3280  O   ARG A 225      24.276 -19.039 -15.463  1.00  5.46           O  
ATOM   3281  CB  ARG A 225      21.786 -17.473 -16.627  1.00  5.46           C  
ATOM   3282  CG  ARG A 225      21.479 -16.448 -17.709  1.00  5.46           C  
ATOM   3283  CD  ARG A 225      21.008 -15.163 -17.110  1.00  5.46           C  
ATOM   3284  NE  ARG A 225      19.695 -15.300 -16.492  1.00  5.46           N  
ATOM   3285  CZ  ARG A 225      18.527 -15.102 -17.136  1.00  5.46           C  
ATOM   3286  NH1 ARG A 225      18.522 -14.729 -18.402  1.00  5.46           N  
ATOM   3287  NH2 ARG A 225      17.390 -15.281 -16.492  1.00  5.46           N  
ATOM   3288  H   ARG A 225      20.697 -19.370 -18.003  1.00  5.46           H  
ATOM   3289  HA  ARG A 225      23.346 -18.389 -17.745  1.00  5.46           H  
ATOM   3290 1HB  ARG A 225      20.834 -17.779 -16.191  1.00  5.46           H  
ATOM   3291 2HB  ARG A 225      22.354 -16.974 -15.845  1.00  5.46           H  
ATOM   3292 1HG  ARG A 225      22.379 -16.250 -18.291  1.00  5.46           H  
ATOM   3293 2HG  ARG A 225      20.697 -16.835 -18.363  1.00  5.46           H  
ATOM   3294 1HD  ARG A 225      21.713 -14.840 -16.344  1.00  5.46           H  
ATOM   3295 2HD  ARG A 225      20.943 -14.402 -17.887  1.00  5.46           H  
ATOM   3296  HE  ARG A 225      19.648 -15.594 -15.520  1.00  5.46           H  
ATOM   3297 1HH1 ARG A 225      19.396 -14.595 -18.891  1.00  5.46           H  
ATOM   3298 2HH1 ARG A 225      17.645 -14.577 -18.879  1.00  5.46           H  
ATOM   3299 1HH2 ARG A 225      17.402 -15.603 -15.506  1.00  5.46           H  
ATOM   3300 2HH2 ARG A 225      16.512 -15.140 -16.965  1.00  5.46           H  
ATOM   3301  N   THR A 226      22.424 -20.314 -15.277  1.00  6.36           N  
ATOM   3302  CA  THR A 226      22.851 -20.988 -14.070  1.00  6.36           C  
ATOM   3303  C   THR A 226      23.081 -22.505 -14.203  1.00  6.36           C  
ATOM   3304  O   THR A 226      23.002 -23.218 -13.200  1.00  6.36           O  
ATOM   3305  CB  THR A 226      21.837 -20.700 -12.947  1.00  6.36           C  
ATOM   3306  OG1 THR A 226      20.516 -21.111 -13.353  1.00  6.36           O  
ATOM   3307  CG2 THR A 226      21.818 -19.197 -12.637  1.00  6.36           C  
ATOM   3308  H   THR A 226      21.501 -20.533 -15.658  1.00  6.36           H  
ATOM   3309  HA  THR A 226      23.800 -20.552 -13.768  1.00  6.36           H  
ATOM   3310  HB  THR A 226      22.124 -21.252 -12.055  1.00  6.36           H  
ATOM   3311  HG1 THR A 226      20.219 -20.579 -14.136  1.00  6.36           H  
ATOM   3312 1HG2 THR A 226      21.102 -19.001 -11.839  1.00  6.36           H  
ATOM   3313 2HG2 THR A 226      22.811 -18.875 -12.324  1.00  6.36           H  
ATOM   3314 3HG2 THR A 226      21.520 -18.645 -13.527  1.00  6.36           H  
ATOM   3315  N   ALA A 227      23.380 -23.015 -15.409  1.00  7.28           N  
ATOM   3316  CA  ALA A 227      23.588 -24.470 -15.562  1.00  7.28           C  
ATOM   3317  C   ALA A 227      24.588 -24.815 -16.666  1.00  7.28           C  
ATOM   3318  O   ALA A 227      25.006 -23.958 -17.444  1.00  7.28           O  
ATOM   3319  CB  ALA A 227      22.274 -25.180 -15.849  1.00  7.28           C  
ATOM   3320  H   ALA A 227      23.420 -22.400 -16.228  1.00  7.28           H  
ATOM   3321  HA  ALA A 227      23.985 -24.849 -14.621  1.00  7.28           H  
ATOM   3322 1HB  ALA A 227      22.451 -26.243 -15.903  1.00  7.28           H  
ATOM   3323 2HB  ALA A 227      21.563 -24.972 -15.054  1.00  7.28           H  
ATOM   3324 3HB  ALA A 227      21.874 -24.843 -16.797  1.00  7.28           H  
ATOM   3325  N   GLN A 228      24.996 -26.083 -16.715  1.00  8.12           N  
ATOM   3326  CA  GLN A 228      25.928 -26.553 -17.734  1.00  8.12           C  
ATOM   3327  C   GLN A 228      25.159 -26.923 -18.991  1.00  8.12           C  
ATOM   3328  O   GLN A 228      23.929 -27.013 -18.963  1.00  8.12           O  
ATOM   3329  CB  GLN A 228      26.725 -27.754 -17.225  1.00  8.12           C  
ATOM   3330  CG  GLN A 228      27.555 -27.457 -15.996  1.00  8.12           C  
ATOM   3331  CD  GLN A 228      28.635 -26.428 -16.259  1.00  8.12           C  
ATOM   3332  OE1 GLN A 228      29.522 -26.637 -17.094  1.00  8.12           O  
ATOM   3333  NE2 GLN A 228      28.568 -25.305 -15.552  1.00  8.12           N  
ATOM   3334  H   GLN A 228      24.641 -26.763 -16.033  1.00  8.12           H  
ATOM   3335  HA  GLN A 228      26.620 -25.748 -17.979  1.00  8.12           H  
ATOM   3336 1HB  GLN A 228      26.032 -28.558 -16.964  1.00  8.12           H  
ATOM   3337 2HB  GLN A 228      27.383 -28.124 -18.006  1.00  8.12           H  
ATOM   3338 1HG  GLN A 228      26.892 -27.077 -15.214  1.00  8.12           H  
ATOM   3339 2HG  GLN A 228      28.032 -28.379 -15.661  1.00  8.12           H  
ATOM   3340 1HE2 GLN A 228      29.254 -24.587 -15.686  1.00  8.12           H  
ATOM   3341 2HE2 GLN A 228      27.831 -25.175 -14.888  1.00  8.12           H  
ATOM   3342  N   VAL A 229      25.863 -27.126 -20.100  1.00  8.83           N  
ATOM   3343  CA  VAL A 229      25.174 -27.444 -21.347  1.00  8.83           C  
ATOM   3344  C   VAL A 229      24.359 -28.725 -21.291  1.00  8.83           C  
ATOM   3345  O   VAL A 229      23.221 -28.749 -21.749  1.00  8.83           O  
ATOM   3346  CB  VAL A 229      26.163 -27.558 -22.505  1.00  8.83           C  
ATOM   3347  CG1 VAL A 229      25.434 -28.098 -23.738  1.00  8.83           C  
ATOM   3348  CG2 VAL A 229      26.768 -26.195 -22.779  1.00  8.83           C  
ATOM   3349  H   VAL A 229      26.871 -27.039 -20.085  1.00  8.83           H  
ATOM   3350  HA  VAL A 229      24.498 -26.617 -21.568  1.00  8.83           H  
ATOM   3351  HB  VAL A 229      26.950 -28.265 -22.246  1.00  8.83           H  
ATOM   3352 1HG1 VAL A 229      26.136 -28.190 -24.565  1.00  8.83           H  
ATOM   3353 2HG1 VAL A 229      25.012 -29.077 -23.514  1.00  8.83           H  
ATOM   3354 3HG1 VAL A 229      24.632 -27.415 -24.016  1.00  8.83           H  
ATOM   3355 1HG2 VAL A 229      27.477 -26.270 -23.604  1.00  8.83           H  
ATOM   3356 2HG2 VAL A 229      25.975 -25.494 -23.043  1.00  8.83           H  
ATOM   3357 3HG2 VAL A 229      27.285 -25.840 -21.888  1.00  8.83           H  
ATOM   3358  N   ALA A 230      24.907 -29.804 -20.733  1.00  9.34           N  
ATOM   3359  CA  ALA A 230      24.106 -31.025 -20.691  1.00  9.34           C  
ATOM   3360  C   ALA A 230      22.829 -30.796 -19.901  1.00  9.34           C  
ATOM   3361  O   ALA A 230      21.753 -31.266 -20.279  1.00  9.34           O  
ATOM   3362  CB  ALA A 230      24.886 -32.160 -20.064  1.00  9.34           C  
ATOM   3363  H   ALA A 230      25.842 -29.777 -20.357  1.00  9.34           H  
ATOM   3364  HA  ALA A 230      23.834 -31.291 -21.712  1.00  9.34           H  
ATOM   3365 1HB  ALA A 230      24.271 -33.061 -20.056  1.00  9.34           H  
ATOM   3366 2HB  ALA A 230      25.792 -32.342 -20.640  1.00  9.34           H  
ATOM   3367 3HB  ALA A 230      25.151 -31.895 -19.041  1.00  9.34           H  
ATOM   3368  N   GLU A 231      22.946 -30.043 -18.810  1.00  9.59           N  
ATOM   3369  CA  GLU A 231      21.801 -29.767 -17.968  1.00  9.59           C  
ATOM   3370  C   GLU A 231      20.805 -28.904 -18.715  1.00  9.59           C  
ATOM   3371  O   GLU A 231      19.602 -29.157 -18.665  1.00  9.59           O  
ATOM   3372  CB  GLU A 231      22.253 -29.065 -16.697  1.00  9.59           C  
ATOM   3373  CG  GLU A 231      23.059 -29.911 -15.736  1.00  9.59           C  
ATOM   3374  CD  GLU A 231      23.602 -29.112 -14.564  1.00  9.59           C  
ATOM   3375  OE1 GLU A 231      24.166 -28.050 -14.782  1.00  9.59           O  
ATOM   3376  OE2 GLU A 231      23.446 -29.558 -13.452  1.00  9.59           O  
ATOM   3377  H   GLU A 231      23.846 -29.659 -18.568  1.00  9.59           H  
ATOM   3378  HA  GLU A 231      21.320 -30.707 -17.708  1.00  9.59           H  
ATOM   3379 1HB  GLU A 231      22.867 -28.219 -16.968  1.00  9.59           H  
ATOM   3380 2HB  GLU A 231      21.388 -28.687 -16.165  1.00  9.59           H  
ATOM   3381 1HG  GLU A 231      22.428 -30.714 -15.358  1.00  9.59           H  
ATOM   3382 2HG  GLU A 231      23.889 -30.361 -16.282  1.00  9.59           H  
ATOM   3383  N   SER A 232      21.311 -27.927 -19.471  1.00  9.59           N  
ATOM   3384  CA  SER A 232      20.452 -27.021 -20.209  1.00  9.59           C  
ATOM   3385  C   SER A 232      19.640 -27.790 -21.229  1.00  9.59           C  
ATOM   3386  O   SER A 232      18.434 -27.574 -21.354  1.00  9.59           O  
ATOM   3387  CB  SER A 232      21.286 -25.976 -20.915  1.00  9.59           C  
ATOM   3388  OG  SER A 232      21.954 -25.153 -19.997  1.00  9.59           O  
ATOM   3389  H   SER A 232      22.317 -27.771 -19.480  1.00  9.59           H  
ATOM   3390  HA  SER A 232      19.777 -26.527 -19.518  1.00  9.59           H  
ATOM   3391 1HB  SER A 232      22.010 -26.465 -21.561  1.00  9.59           H  
ATOM   3392 2HB  SER A 232      20.643 -25.372 -21.547  1.00  9.59           H  
ATOM   3393  HG  SER A 232      22.545 -25.751 -19.484  1.00  9.59           H  
ATOM   3394  N   LEU A 233      20.284 -28.728 -21.921  1.00  9.44           N  
ATOM   3395  CA  LEU A 233      19.601 -29.524 -22.925  1.00  9.44           C  
ATOM   3396  C   LEU A 233      18.526 -30.391 -22.285  1.00  9.44           C  
ATOM   3397  O   LEU A 233      17.421 -30.526 -22.824  1.00  9.44           O  
ATOM   3398  CB  LEU A 233      20.623 -30.395 -23.649  1.00  9.44           C  
ATOM   3399  CG  LEU A 233      21.624 -29.628 -24.525  1.00  9.44           C  
ATOM   3400  CD1 LEU A 233      22.694 -30.585 -25.009  1.00  9.44           C  
ATOM   3401  CD2 LEU A 233      20.892 -28.984 -25.681  1.00  9.44           C  
ATOM   3402  H   LEU A 233      21.286 -28.860 -21.765  1.00  9.44           H  
ATOM   3403  HA  LEU A 233      19.129 -28.852 -23.640  1.00  9.44           H  
ATOM   3404 1HB  LEU A 233      21.196 -30.943 -22.900  1.00  9.44           H  
ATOM   3405 2HB  LEU A 233      20.097 -31.111 -24.276  1.00  9.44           H  
ATOM   3406  HG  LEU A 233      22.104 -28.853 -23.936  1.00  9.44           H  
ATOM   3407 1HD1 LEU A 233      23.416 -30.043 -25.620  1.00  9.44           H  
ATOM   3408 2HD1 LEU A 233      23.201 -31.017 -24.147  1.00  9.44           H  
ATOM   3409 3HD1 LEU A 233      22.237 -31.375 -25.599  1.00  9.44           H  
ATOM   3410 1HD2 LEU A 233      21.604 -28.435 -26.297  1.00  9.44           H  
ATOM   3411 2HD2 LEU A 233      20.409 -29.754 -26.282  1.00  9.44           H  
ATOM   3412 3HD2 LEU A 233      20.139 -28.297 -25.295  1.00  9.44           H  
ATOM   3413  N   ARG A 234      18.832 -30.948 -21.109  1.00  9.23           N  
ATOM   3414  CA  ARG A 234      17.876 -31.769 -20.385  1.00  9.23           C  
ATOM   3415  C   ARG A 234      16.695 -30.926 -19.918  1.00  9.23           C  
ATOM   3416  O   ARG A 234      15.547 -31.373 -19.994  1.00  9.23           O  
ATOM   3417  CB  ARG A 234      18.564 -32.440 -19.211  1.00  9.23           C  
ATOM   3418  CG  ARG A 234      19.552 -33.531 -19.620  1.00  9.23           C  
ATOM   3419  CD  ARG A 234      20.362 -34.022 -18.478  1.00  9.23           C  
ATOM   3420  NE  ARG A 234      21.326 -35.030 -18.897  1.00  9.23           N  
ATOM   3421  CZ  ARG A 234      22.356 -35.465 -18.146  1.00  9.23           C  
ATOM   3422  NH1 ARG A 234      22.547 -34.975 -16.941  1.00  9.23           N  
ATOM   3423  NH2 ARG A 234      23.177 -36.385 -18.622  1.00  9.23           N  
ATOM   3424  H   ARG A 234      19.769 -30.823 -20.718  1.00  9.23           H  
ATOM   3425  HA  ARG A 234      17.509 -32.544 -21.057  1.00  9.23           H  
ATOM   3426 1HB  ARG A 234      19.111 -31.696 -18.637  1.00  9.23           H  
ATOM   3427 2HB  ARG A 234      17.821 -32.882 -18.551  1.00  9.23           H  
ATOM   3428 1HG  ARG A 234      18.992 -34.377 -20.017  1.00  9.23           H  
ATOM   3429 2HG  ARG A 234      20.216 -33.155 -20.390  1.00  9.23           H  
ATOM   3430 1HD  ARG A 234      20.912 -33.185 -18.046  1.00  9.23           H  
ATOM   3431 2HD  ARG A 234      19.711 -34.460 -17.724  1.00  9.23           H  
ATOM   3432  HE  ARG A 234      21.213 -35.430 -19.819  1.00  9.23           H  
ATOM   3433 1HH1 ARG A 234      21.920 -34.269 -16.579  1.00  9.23           H  
ATOM   3434 2HH1 ARG A 234      23.319 -35.303 -16.379  1.00  9.23           H  
ATOM   3435 1HH2 ARG A 234      23.031 -36.762 -19.549  1.00  9.23           H  
ATOM   3436 2HH2 ARG A 234      23.949 -36.711 -18.060  1.00  9.23           H  
ATOM   3437  N   TYR A 235      16.961 -29.685 -19.484  1.00  9.08           N  
ATOM   3438  CA  TYR A 235      15.881 -28.806 -19.064  1.00  9.08           C  
ATOM   3439  C   TYR A 235      14.982 -28.499 -20.249  1.00  9.08           C  
ATOM   3440  O   TYR A 235      13.759 -28.535 -20.125  1.00  9.08           O  
ATOM   3441  CB  TYR A 235      16.413 -27.502 -18.457  1.00  9.08           C  
ATOM   3442  CG  TYR A 235      16.988 -27.638 -17.044  1.00  9.08           C  
ATOM   3443  CD1 TYR A 235      18.294 -27.249 -16.770  1.00  9.08           C  
ATOM   3444  CD2 TYR A 235      16.206 -28.151 -16.028  1.00  9.08           C  
ATOM   3445  CE1 TYR A 235      18.814 -27.365 -15.509  1.00  9.08           C  
ATOM   3446  CE2 TYR A 235      16.729 -28.269 -14.750  1.00  9.08           C  
ATOM   3447  CZ  TYR A 235      18.034 -27.877 -14.495  1.00  9.08           C  
ATOM   3448  OH  TYR A 235      18.560 -27.994 -13.229  1.00  9.08           O  
ATOM   3449  H   TYR A 235      17.927 -29.368 -19.419  1.00  9.08           H  
ATOM   3450  HA  TYR A 235      15.282 -29.322 -18.314  1.00  9.08           H  
ATOM   3451 1HB  TYR A 235      17.198 -27.106 -19.100  1.00  9.08           H  
ATOM   3452 2HB  TYR A 235      15.615 -26.761 -18.430  1.00  9.08           H  
ATOM   3453  HD1 TYR A 235      18.909 -26.847 -17.557  1.00  9.08           H  
ATOM   3454  HD2 TYR A 235      15.180 -28.459 -16.232  1.00  9.08           H  
ATOM   3455  HE1 TYR A 235      19.839 -27.054 -15.310  1.00  9.08           H  
ATOM   3456  HE2 TYR A 235      16.115 -28.674 -13.946  1.00  9.08           H  
ATOM   3457  HH  TYR A 235      19.490 -27.744 -13.245  1.00  9.08           H  
ATOM   3458  N   VAL A 236      15.572 -28.278 -21.424  1.00  9.05           N  
ATOM   3459  CA  VAL A 236      14.757 -27.998 -22.592  1.00  9.05           C  
ATOM   3460  C   VAL A 236      13.879 -29.188 -22.912  1.00  9.05           C  
ATOM   3461  O   VAL A 236      12.684 -29.028 -23.165  1.00  9.05           O  
ATOM   3462  CB  VAL A 236      15.616 -27.661 -23.817  1.00  9.05           C  
ATOM   3463  CG1 VAL A 236      14.728 -27.595 -25.043  1.00  9.05           C  
ATOM   3464  CG2 VAL A 236      16.300 -26.328 -23.608  1.00  9.05           C  
ATOM   3465  H   VAL A 236      16.591 -28.256 -21.488  1.00  9.05           H  
ATOM   3466  HA  VAL A 236      14.121 -27.141 -22.372  1.00  9.05           H  
ATOM   3467  HB  VAL A 236      16.359 -28.445 -23.965  1.00  9.05           H  
ATOM   3468 1HG1 VAL A 236      15.333 -27.363 -25.918  1.00  9.05           H  
ATOM   3469 2HG1 VAL A 236      14.239 -28.558 -25.185  1.00  9.05           H  
ATOM   3470 3HG1 VAL A 236      13.973 -26.821 -24.905  1.00  9.05           H  
ATOM   3471 1HG2 VAL A 236      16.909 -26.090 -24.477  1.00  9.05           H  
ATOM   3472 2HG2 VAL A 236      15.546 -25.563 -23.473  1.00  9.05           H  
ATOM   3473 3HG2 VAL A 236      16.925 -26.369 -22.734  1.00  9.05           H  
ATOM   3474  N   ALA A 237      14.456 -30.390 -22.890  1.00  9.23           N  
ATOM   3475  CA  ALA A 237      13.676 -31.582 -23.172  1.00  9.23           C  
ATOM   3476  C   ALA A 237      12.530 -31.731 -22.176  1.00  9.23           C  
ATOM   3477  O   ALA A 237      11.397 -32.061 -22.557  1.00  9.23           O  
ATOM   3478  CB  ALA A 237      14.572 -32.802 -23.115  1.00  9.23           C  
ATOM   3479  H   ALA A 237      15.455 -30.470 -22.688  1.00  9.23           H  
ATOM   3480  HA  ALA A 237      13.254 -31.484 -24.171  1.00  9.23           H  
ATOM   3481 1HB  ALA A 237      13.992 -33.692 -23.346  1.00  9.23           H  
ATOM   3482 2HB  ALA A 237      15.380 -32.691 -23.837  1.00  9.23           H  
ATOM   3483 3HB  ALA A 237      14.992 -32.891 -22.114  1.00  9.23           H  
ATOM   3484  N   ALA A 238      12.806 -31.446 -20.899  1.00  9.66           N  
ATOM   3485  CA  ALA A 238      11.780 -31.526 -19.875  1.00  9.66           C  
ATOM   3486  C   ALA A 238      10.666 -30.535 -20.152  1.00  9.66           C  
ATOM   3487  O   ALA A 238       9.483 -30.858 -19.998  1.00  9.66           O  
ATOM   3488  CB  ALA A 238      12.376 -31.254 -18.509  1.00  9.66           C  
ATOM   3489  H   ALA A 238      13.757 -31.195 -20.627  1.00  9.66           H  
ATOM   3490  HA  ALA A 238      11.360 -32.530 -19.893  1.00  9.66           H  
ATOM   3491 1HB  ALA A 238      11.601 -31.336 -17.751  1.00  9.66           H  
ATOM   3492 2HB  ALA A 238      13.166 -31.977 -18.309  1.00  9.66           H  
ATOM   3493 3HB  ALA A 238      12.793 -30.250 -18.493  1.00  9.66           H  
ATOM   3494  N   TRP A 239      11.036 -29.338 -20.608  1.00 10.31           N  
ATOM   3495  CA  TRP A 239      10.036 -28.332 -20.875  1.00 10.31           C  
ATOM   3496  C   TRP A 239       9.243 -28.673 -22.126  1.00 10.31           C  
ATOM   3497  O   TRP A 239       8.045 -28.407 -22.194  1.00 10.31           O  
ATOM   3498  CB  TRP A 239      10.648 -26.941 -20.963  1.00 10.31           C  
ATOM   3499  CG  TRP A 239      11.140 -26.452 -19.621  1.00 10.31           C  
ATOM   3500  CD1 TRP A 239      12.398 -26.062 -19.284  1.00 10.31           C  
ATOM   3501  CD2 TRP A 239      10.373 -26.400 -18.402  1.00 10.31           C  
ATOM   3502  NE1 TRP A 239      12.450 -25.717 -17.959  1.00 10.31           N  
ATOM   3503  CE2 TRP A 239      11.218 -25.921 -17.406  1.00 10.31           C  
ATOM   3504  CE3 TRP A 239       9.061 -26.724 -18.082  1.00 10.31           C  
ATOM   3505  CZ2 TRP A 239      10.781 -25.735 -16.108  1.00 10.31           C  
ATOM   3506  CZ3 TRP A 239       8.616 -26.543 -16.790  1.00 10.31           C  
ATOM   3507  CH2 TRP A 239       9.451 -26.056 -15.827  1.00 10.31           C  
ATOM   3508  H   TRP A 239      12.027 -29.116 -20.717  1.00 10.31           H  
ATOM   3509  HA  TRP A 239       9.347 -28.317 -20.035  1.00 10.31           H  
ATOM   3510 1HB  TRP A 239      11.495 -26.964 -21.655  1.00 10.31           H  
ATOM   3511 2HB  TRP A 239       9.919 -26.239 -21.353  1.00 10.31           H  
ATOM   3512  HD1 TRP A 239      13.231 -26.021 -19.966  1.00 10.31           H  
ATOM   3513  HE1 TRP A 239      13.264 -25.384 -17.469  1.00 10.31           H  
ATOM   3514  HE3 TRP A 239       8.398 -27.110 -18.840  1.00 10.31           H  
ATOM   3515  HZ2 TRP A 239      11.434 -25.353 -15.323  1.00 10.31           H  
ATOM   3516  HZ3 TRP A 239       7.580 -26.795 -16.561  1.00 10.31           H  
ATOM   3517  HH2 TRP A 239       9.071 -25.918 -14.815  1.00 10.31           H  
ATOM   3518  N   ASN A 240       9.879 -29.297 -23.113  1.00 11.10           N  
ATOM   3519  CA  ASN A 240       9.130 -29.698 -24.289  1.00 11.10           C  
ATOM   3520  C   ASN A 240       8.093 -30.745 -23.885  1.00 11.10           C  
ATOM   3521  O   ASN A 240       6.930 -30.695 -24.294  1.00 11.10           O  
ATOM   3522  CB  ASN A 240      10.055 -30.230 -25.368  1.00 11.10           C  
ATOM   3523  CG  ASN A 240      10.836 -29.149 -26.080  1.00 11.10           C  
ATOM   3524  OD1 ASN A 240      10.482 -27.963 -26.052  1.00 11.10           O  
ATOM   3525  ND2 ASN A 240      11.890 -29.549 -26.746  1.00 11.10           N  
ATOM   3526  H   ASN A 240      10.882 -29.472 -23.049  1.00 11.10           H  
ATOM   3527  HA  ASN A 240       8.595 -28.833 -24.679  1.00 11.10           H  
ATOM   3528 1HB  ASN A 240      10.766 -30.917 -24.909  1.00 11.10           H  
ATOM   3529 2HB  ASN A 240       9.484 -30.796 -26.092  1.00 11.10           H  
ATOM   3530 1HD2 ASN A 240      12.439 -28.887 -27.259  1.00 11.10           H  
ATOM   3531 2HD2 ASN A 240      12.139 -30.516 -26.753  1.00 11.10           H  
ATOM   3532  N   SER A 241       8.472 -31.654 -22.989  1.00 11.89           N  
ATOM   3533  CA  SER A 241       7.507 -32.645 -22.548  1.00 11.89           C  
ATOM   3534  C   SER A 241       6.353 -31.966 -21.803  1.00 11.89           C  
ATOM   3535  O   SER A 241       5.186 -32.302 -22.006  1.00 11.89           O  
ATOM   3536  CB  SER A 241       8.182 -33.661 -21.650  1.00 11.89           C  
ATOM   3537  OG  SER A 241       9.142 -34.404 -22.360  1.00 11.89           O  
ATOM   3538  H   SER A 241       9.438 -31.684 -22.655  1.00 11.89           H  
ATOM   3539  HA  SER A 241       7.105 -33.153 -23.424  1.00 11.89           H  
ATOM   3540 1HB  SER A 241       8.661 -33.149 -20.818  1.00 11.89           H  
ATOM   3541 2HB  SER A 241       7.432 -34.329 -21.236  1.00 11.89           H  
ATOM   3542  HG  SER A 241       9.846 -33.770 -22.588  1.00 11.89           H  
ATOM   3543  N   ALA A 242       6.692 -30.997 -20.943  1.00 12.53           N  
ATOM   3544  CA  ALA A 242       5.720 -30.232 -20.164  1.00 12.53           C  
ATOM   3545  C   ALA A 242       4.771 -29.369 -20.986  1.00 12.53           C  
ATOM   3546  O   ALA A 242       3.614 -29.189 -20.592  1.00 12.53           O  
ATOM   3547  CB  ALA A 242       6.435 -29.306 -19.203  1.00 12.53           C  
ATOM   3548  H   ALA A 242       7.681 -30.796 -20.804  1.00 12.53           H  
ATOM   3549  HA  ALA A 242       5.125 -30.948 -19.601  1.00 12.53           H  
ATOM   3550 1HB  ALA A 242       5.707 -28.770 -18.596  1.00 12.53           H  
ATOM   3551 2HB  ALA A 242       7.100 -29.879 -18.561  1.00 12.53           H  
ATOM   3552 3HB  ALA A 242       7.007 -28.598 -19.783  1.00 12.53           H  
ATOM   3553  N   PHE A 243       5.258 -28.782 -22.086  1.00 12.86           N  
ATOM   3554  CA  PHE A 243       4.425 -27.842 -22.816  1.00 12.86           C  
ATOM   3555  C   PHE A 243       4.053 -28.140 -24.259  1.00 12.86           C  
ATOM   3556  O   PHE A 243       3.168 -27.443 -24.766  1.00 12.86           O  
ATOM   3557  CB  PHE A 243       5.075 -26.465 -22.861  1.00 12.86           C  
ATOM   3558  CG  PHE A 243       5.437 -25.871 -21.539  1.00 12.86           C  
ATOM   3559  CD1 PHE A 243       6.751 -25.598 -21.268  1.00 12.86           C  
ATOM   3560  CD2 PHE A 243       4.494 -25.610 -20.562  1.00 12.86           C  
ATOM   3561  CE1 PHE A 243       7.125 -25.049 -20.082  1.00 12.86           C  
ATOM   3562  CE2 PHE A 243       4.878 -25.060 -19.350  1.00 12.86           C  
ATOM   3563  CZ  PHE A 243       6.198 -24.774 -19.118  1.00 12.86           C  
ATOM   3564  H   PHE A 243       6.222 -28.944 -22.369  1.00 12.86           H  
ATOM   3565  HA  PHE A 243       3.488 -27.752 -22.271  1.00 12.86           H  
ATOM   3566 1HB  PHE A 243       5.988 -26.534 -23.452  1.00 12.86           H  
ATOM   3567 2HB  PHE A 243       4.408 -25.770 -23.372  1.00 12.86           H  
ATOM   3568  HD1 PHE A 243       7.502 -25.817 -22.029  1.00 12.86           H  
ATOM   3569  HD2 PHE A 243       3.446 -25.839 -20.755  1.00 12.86           H  
ATOM   3570  HE1 PHE A 243       8.167 -24.836 -19.902  1.00 12.86           H  
ATOM   3571  HE2 PHE A 243       4.141 -24.851 -18.583  1.00 12.86           H  
ATOM   3572  HZ  PHE A 243       6.513 -24.337 -18.170  1.00 12.86           H  
ATOM   3573  N   LEU A 244       4.678 -29.102 -24.962  1.00 12.78           N  
ATOM   3574  CA  LEU A 244       4.288 -29.195 -26.368  1.00 12.78           C  
ATOM   3575  C   LEU A 244       2.760 -29.346 -26.412  1.00 12.78           C  
ATOM   3576  O   LEU A 244       2.122 -28.579 -27.124  1.00 12.78           O  
ATOM   3577  CB  LEU A 244       5.073 -30.295 -27.119  1.00 12.78           C  
ATOM   3578  CG  LEU A 244       6.543 -29.988 -27.425  1.00 12.78           C  
ATOM   3579  CD1 LEU A 244       7.190 -31.244 -27.962  1.00 12.78           C  
ATOM   3580  CD2 LEU A 244       6.649 -28.860 -28.410  1.00 12.78           C  
ATOM   3581  H   LEU A 244       5.408 -29.698 -24.573  1.00 12.78           H  
ATOM   3582  HA  LEU A 244       4.539 -28.253 -26.848  1.00 12.78           H  
ATOM   3583 1HB  LEU A 244       5.138 -31.174 -26.505  1.00 12.78           H  
ATOM   3584 2HB  LEU A 244       4.567 -30.539 -28.053  1.00 12.78           H  
ATOM   3585  HG  LEU A 244       7.047 -29.701 -26.521  1.00 12.78           H  
ATOM   3586 1HD1 LEU A 244       8.240 -31.055 -28.174  1.00 12.78           H  
ATOM   3587 2HD1 LEU A 244       7.105 -32.035 -27.214  1.00 12.78           H  
ATOM   3588 3HD1 LEU A 244       6.687 -31.551 -28.877  1.00 12.78           H  
ATOM   3589 1HD2 LEU A 244       7.702 -28.659 -28.613  1.00 12.78           H  
ATOM   3590 2HD2 LEU A 244       6.146 -29.136 -29.336  1.00 12.78           H  
ATOM   3591 3HD2 LEU A 244       6.185 -27.971 -27.991  1.00 12.78           H  
ATOM   3592  N   PRO A 245       2.128 -30.348 -25.780  1.00 12.38           N  
ATOM   3593  CA  PRO A 245       0.754 -30.266 -25.353  1.00 12.38           C  
ATOM   3594  C   PRO A 245       0.785 -29.788 -23.890  1.00 12.38           C  
ATOM   3595  O   PRO A 245       1.535 -30.410 -23.140  1.00 12.38           O  
ATOM   3596  CB  PRO A 245       0.288 -31.718 -25.444  1.00 12.38           C  
ATOM   3597  CG  PRO A 245       1.547 -32.519 -25.090  1.00 12.38           C  
ATOM   3598  CD  PRO A 245       2.729 -31.680 -25.606  1.00 12.38           C  
ATOM   3599  HA  PRO A 245       0.226 -29.585 -26.025  1.00 12.38           H  
ATOM   3600 1HB  PRO A 245      -0.543 -31.878 -24.740  1.00 12.38           H  
ATOM   3601 2HB  PRO A 245      -0.096 -31.927 -26.451  1.00 12.38           H  
ATOM   3602 1HG  PRO A 245       1.593 -32.671 -23.998  1.00 12.38           H  
ATOM   3603 2HG  PRO A 245       1.504 -33.519 -25.545  1.00 12.38           H  
ATOM   3604 1HD  PRO A 245       3.534 -31.658 -24.849  1.00 12.38           H  
ATOM   3605 2HD  PRO A 245       3.054 -32.097 -26.565  1.00 12.38           H  
ATOM   3606  N   SER A 246       0.012 -28.816 -23.364  1.00 11.87           N  
ATOM   3607  CA  SER A 246      -0.859 -27.747 -23.866  1.00 11.87           C  
ATOM   3608  C   SER A 246      -1.875 -28.045 -24.954  1.00 11.87           C  
ATOM   3609  O   SER A 246      -1.984 -29.144 -25.489  1.00 11.87           O  
ATOM   3610  CB  SER A 246      -0.030 -26.529 -24.306  1.00 11.87           C  
ATOM   3611  OG  SER A 246       0.648 -26.700 -25.534  1.00 11.87           O  
ATOM   3612  H   SER A 246       0.101 -28.782 -22.360  1.00 11.87           H  
ATOM   3613  HA  SER A 246      -1.437 -27.411 -23.003  1.00 11.87           H  
ATOM   3614 1HB  SER A 246      -0.658 -25.664 -24.355  1.00 11.87           H  
ATOM   3615 2HB  SER A 246       0.713 -26.319 -23.536  1.00 11.87           H  
ATOM   3616  HG  SER A 246       1.544 -27.081 -25.311  1.00 11.87           H  
ATOM   3617  N   LYS A 247      -2.633 -27.002 -25.256  1.00 11.39           N  
ATOM   3618  CA  LYS A 247      -3.556 -26.929 -26.367  1.00 11.39           C  
ATOM   3619  C   LYS A 247      -3.068 -25.704 -27.107  1.00 11.39           C  
ATOM   3620  O   LYS A 247      -3.236 -25.533 -28.317  1.00 11.39           O  
ATOM   3621  CB  LYS A 247      -4.999 -26.753 -25.907  1.00 11.39           C  
ATOM   3622  CG  LYS A 247      -5.557 -27.915 -25.095  1.00 11.39           C  
ATOM   3623  CD  LYS A 247      -6.999 -27.652 -24.693  1.00 11.39           C  
ATOM   3624  CE  LYS A 247      -7.577 -28.799 -23.883  1.00 11.39           C  
ATOM   3625  NZ  LYS A 247      -8.969 -28.512 -23.449  1.00 11.39           N  
ATOM   3626  H   LYS A 247      -2.518 -26.156 -24.718  1.00 11.39           H  
ATOM   3627  HA  LYS A 247      -3.458 -27.807 -27.009  1.00 11.39           H  
ATOM   3628 1HB  LYS A 247      -5.077 -25.851 -25.298  1.00 11.39           H  
ATOM   3629 2HB  LYS A 247      -5.640 -26.615 -26.776  1.00 11.39           H  
ATOM   3630 1HG  LYS A 247      -5.511 -28.828 -25.692  1.00 11.39           H  
ATOM   3631 2HG  LYS A 247      -4.957 -28.060 -24.198  1.00 11.39           H  
ATOM   3632 1HD  LYS A 247      -7.048 -26.739 -24.098  1.00 11.39           H  
ATOM   3633 2HD  LYS A 247      -7.604 -27.513 -25.588  1.00 11.39           H  
ATOM   3634 1HE  LYS A 247      -7.574 -29.705 -24.489  1.00 11.39           H  
ATOM   3635 2HE  LYS A 247      -6.958 -28.963 -23.000  1.00 11.39           H  
ATOM   3636 1HZ  LYS A 247      -9.325 -29.290 -22.913  1.00 11.39           H  
ATOM   3637 2HZ  LYS A 247      -8.977 -27.678 -22.878  1.00 11.39           H  
ATOM   3638 3HZ  LYS A 247      -9.552 -28.368 -24.262  1.00 11.39           H  
ATOM   3639  N   ASP A 248      -2.386 -24.865 -26.328  1.00 11.02           N  
ATOM   3640  CA  ASP A 248      -1.901 -23.586 -26.793  1.00 11.02           C  
ATOM   3641  C   ASP A 248      -0.991 -23.757 -27.985  1.00 11.02           C  
ATOM   3642  O   ASP A 248      -1.117 -22.995 -28.933  1.00 11.02           O  
ATOM   3643  CB  ASP A 248      -1.100 -22.875 -25.705  1.00 11.02           C  
ATOM   3644  CG  ASP A 248      -1.924 -22.388 -24.536  1.00 11.02           C  
ATOM   3645  OD1 ASP A 248      -3.129 -22.370 -24.617  1.00 11.02           O  
ATOM   3646  OD2 ASP A 248      -1.318 -22.013 -23.562  1.00 11.02           O  
ATOM   3647  H   ASP A 248      -2.258 -25.118 -25.364  1.00 11.02           H  
ATOM   3648  HA  ASP A 248      -2.752 -22.970 -27.085  1.00 11.02           H  
ATOM   3649 1HB  ASP A 248      -0.318 -23.532 -25.335  1.00 11.02           H  
ATOM   3650 2HB  ASP A 248      -0.602 -22.017 -26.147  1.00 11.02           H  
ATOM   3651  N   LEU A 249      -0.124 -24.783 -27.992  1.00 10.74           N  
ATOM   3652  CA  LEU A 249       0.749 -24.964 -29.152  1.00 10.74           C  
ATOM   3653  C   LEU A 249      -0.033 -25.153 -30.451  1.00 10.74           C  
ATOM   3654  O   LEU A 249       0.453 -24.821 -31.528  1.00 10.74           O  
ATOM   3655  CB  LEU A 249       1.692 -26.150 -28.980  1.00 10.74           C  
ATOM   3656  CG  LEU A 249       2.728 -26.305 -30.107  1.00 10.74           C  
ATOM   3657  CD1 LEU A 249       3.592 -25.047 -30.167  1.00 10.74           C  
ATOM   3658  CD2 LEU A 249       3.577 -27.521 -29.845  1.00 10.74           C  
ATOM   3659  H   LEU A 249      -0.026 -25.416 -27.187  1.00 10.74           H  
ATOM   3660  HA  LEU A 249       1.356 -24.064 -29.259  1.00 10.74           H  
ATOM   3661 1HB  LEU A 249       2.223 -26.053 -28.030  1.00 10.74           H  
ATOM   3662 2HB  LEU A 249       1.095 -27.063 -28.942  1.00 10.74           H  
ATOM   3663  HG  LEU A 249       2.214 -26.417 -31.060  1.00 10.74           H  
ATOM   3664 1HD1 LEU A 249       4.323 -25.146 -30.967  1.00 10.74           H  
ATOM   3665 2HD1 LEU A 249       2.957 -24.173 -30.361  1.00 10.74           H  
ATOM   3666 3HD1 LEU A 249       4.107 -24.918 -29.216  1.00 10.74           H  
ATOM   3667 1HD2 LEU A 249       4.314 -27.633 -30.640  1.00 10.74           H  
ATOM   3668 2HD2 LEU A 249       4.074 -27.386 -28.903  1.00 10.74           H  
ATOM   3669 3HD2 LEU A 249       2.946 -28.409 -29.801  1.00 10.74           H  
ATOM   3670  N   ALA A 250      -1.203 -25.798 -30.376  1.00 10.52           N  
ATOM   3671  CA  ALA A 250      -2.007 -26.044 -31.563  1.00 10.52           C  
ATOM   3672  C   ALA A 250      -2.469 -24.727 -32.179  1.00 10.52           C  
ATOM   3673  O   ALA A 250      -2.585 -24.601 -33.401  1.00 10.52           O  
ATOM   3674  CB  ALA A 250      -3.209 -26.909 -31.222  1.00 10.52           C  
ATOM   3675  H   ALA A 250      -1.596 -26.034 -29.471  1.00 10.52           H  
ATOM   3676  HA  ALA A 250      -1.385 -26.563 -32.292  1.00 10.52           H  
ATOM   3677 1HB  ALA A 250      -3.783 -27.099 -32.127  1.00 10.52           H  
ATOM   3678 2HB  ALA A 250      -2.870 -27.852 -30.800  1.00 10.52           H  
ATOM   3679 3HB  ALA A 250      -3.837 -26.394 -30.504  1.00 10.52           H  
ATOM   3680  N   GLU A 251      -2.747 -23.754 -31.307  1.00 10.35           N  
ATOM   3681  CA  GLU A 251      -3.254 -22.446 -31.725  1.00 10.35           C  
ATOM   3682  C   GLU A 251      -2.187 -21.341 -31.881  1.00 10.35           C  
ATOM   3683  O   GLU A 251      -2.398 -20.383 -32.631  1.00 10.35           O  
ATOM   3684  CB  GLU A 251      -4.322 -21.981 -30.727  1.00 10.35           C  
ATOM   3685  CG  GLU A 251      -5.557 -22.896 -30.664  1.00 10.35           C  
ATOM   3686  CD  GLU A 251      -6.630 -22.422 -29.692  1.00 10.35           C  
ATOM   3687  OE1 GLU A 251      -6.403 -21.460 -28.995  1.00 10.35           O  
ATOM   3688  OE2 GLU A 251      -7.678 -23.029 -29.659  1.00 10.35           O  
ATOM   3689  H   GLU A 251      -2.634 -23.966 -30.310  1.00 10.35           H  
ATOM   3690  HA  GLU A 251      -3.733 -22.575 -32.694  1.00 10.35           H  
ATOM   3691 1HB  GLU A 251      -3.884 -21.942 -29.725  1.00 10.35           H  
ATOM   3692 2HB  GLU A 251      -4.650 -20.976 -30.984  1.00 10.35           H  
ATOM   3693 1HG  GLU A 251      -5.991 -22.968 -31.661  1.00 10.35           H  
ATOM   3694 2HG  GLU A 251      -5.227 -23.896 -30.371  1.00 10.35           H  
ATOM   3695  N   ALA A 252      -1.078 -21.457 -31.152  1.00 10.20           N  
ATOM   3696  CA  ALA A 252      -0.027 -20.443 -31.113  1.00 10.20           C  
ATOM   3697  C   ALA A 252       1.275 -20.940 -31.739  1.00 10.20           C  
ATOM   3698  O   ALA A 252       1.498 -20.743 -32.935  1.00 10.20           O  
ATOM   3699  OXT ALA A 252       2.220 -21.171 -30.982  1.00 10.20           O  
ATOM   3700  CB  ALA A 252       0.228 -20.029 -29.670  1.00 10.20           C  
ATOM   3701  H   ALA A 252      -0.981 -22.271 -30.558  1.00 10.20           H  
ATOM   3702  HA  ALA A 252      -0.368 -19.578 -31.681  1.00 10.20           H  
ATOM   3703 1HB  ALA A 252       0.990 -19.250 -29.634  1.00 10.20           H  
ATOM   3704 2HB  ALA A 252      -0.698 -19.651 -29.235  1.00 10.20           H  
ATOM   3705 3HB  ALA A 252       0.568 -20.901 -29.102  1.00 10.20           H  
TER    3706
ENDMDL

REMARK ID 514456 MODEL 5 2023-05-06_00000250_1_19
PFRMAT TS
TARGET 2023-05-06_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.155  -0.159  -0.635  1.00  0.85           N  
ATOM      2  CA  TYR A   1       1.230  -0.303  -0.212  1.00  0.85           C  
ATOM      3  C   TYR A   1       1.839   1.087  -0.029  1.00  0.85           C  
ATOM      4  O   TYR A   1       1.498   2.021  -0.761  1.00  0.85           O  
ATOM      5  CB  TYR A   1       2.023  -1.113  -1.241  1.00  0.85           C  
ATOM      6  CG  TYR A   1       1.616  -2.589  -1.381  1.00  0.85           C  
ATOM      7  CD1 TYR A   1       0.888  -2.999  -2.497  1.00  0.85           C  
ATOM      8  CD2 TYR A   1       1.954  -3.518  -0.406  1.00  0.85           C  
ATOM      9  CE1 TYR A   1       0.503  -4.323  -2.631  1.00  0.85           C  
ATOM     10  CE2 TYR A   1       1.571  -4.838  -0.540  1.00  0.85           C  
ATOM     11  CZ  TYR A   1       0.845  -5.241  -1.647  1.00  0.85           C  
ATOM     12  OH  TYR A   1       0.451  -6.548  -1.778  1.00  0.85           O  
ATOM     13 1H   TYR A   1      -0.672  -0.987  -0.379  1.00  0.85           H  
ATOM     14 2H   TYR A   1      -0.556   0.647  -0.177  1.00  0.85           H  
ATOM     15 3H   TYR A   1      -0.185  -0.032  -1.636  1.00  0.85           H  
ATOM     16  HA  TYR A   1       1.261  -0.814   0.751  1.00  0.85           H  
ATOM     17 1HB  TYR A   1       1.896  -0.647  -2.211  1.00  0.85           H  
ATOM     18 2HB  TYR A   1       3.088  -1.073  -0.995  1.00  0.85           H  
ATOM     19  HD1 TYR A   1       0.619  -2.274  -3.265  1.00  0.85           H  
ATOM     20  HD2 TYR A   1       2.516  -3.205   0.465  1.00  0.85           H  
ATOM     21  HE1 TYR A   1      -0.068  -4.640  -3.503  1.00  0.85           H  
ATOM     22  HE2 TYR A   1       1.835  -5.552   0.230  1.00  0.85           H  
ATOM     23  HH  TYR A   1      -0.178  -6.623  -2.502  1.00  0.85           H  
ATOM     24  N   GLU A   2       2.718   1.223   0.960  1.00  0.82           N  
ATOM     25  CA  GLU A   2       3.358   2.503   1.276  1.00  0.82           C  
ATOM     26  C   GLU A   2       4.722   2.750   0.615  1.00  0.82           C  
ATOM     27  O   GLU A   2       5.035   3.887   0.263  1.00  0.82           O  
ATOM     28  CB  GLU A   2       3.542   2.625   2.796  1.00  0.82           C  
ATOM     29  CG  GLU A   2       2.230   2.667   3.587  1.00  0.82           C  
ATOM     30  CD  GLU A   2       2.427   2.817   5.085  1.00  0.82           C  
ATOM     31  OE1 GLU A   2       3.553   2.843   5.527  1.00  0.82           O  
ATOM     32  OE2 GLU A   2       1.443   2.906   5.783  1.00  0.82           O  
ATOM     33  H   GLU A   2       2.948   0.402   1.519  1.00  0.82           H  
ATOM     34  HA  GLU A   2       2.687   3.297   0.950  1.00  0.82           H  
ATOM     35 1HB  GLU A   2       4.123   1.772   3.156  1.00  0.82           H  
ATOM     36 2HB  GLU A   2       4.108   3.527   3.023  1.00  0.82           H  
ATOM     37 1HG  GLU A   2       1.628   3.500   3.225  1.00  0.82           H  
ATOM     38 2HG  GLU A   2       1.682   1.746   3.390  1.00  0.82           H  
ATOM     39  N   SER A   3       5.545   1.707   0.464  1.00  0.78           N  
ATOM     40  CA  SER A   3       6.907   1.897  -0.061  1.00  0.78           C  
ATOM     41  C   SER A   3       7.096   1.411  -1.492  1.00  0.78           C  
ATOM     42  O   SER A   3       8.091   1.738  -2.146  1.00  0.78           O  
ATOM     43  CB  SER A   3       7.885   1.172   0.811  1.00  0.78           C  
ATOM     44  OG  SER A   3       7.671  -0.209   0.757  1.00  0.78           O  
ATOM     45  H   SER A   3       5.246   0.776   0.761  1.00  0.78           H  
ATOM     46  HA  SER A   3       7.139   2.962  -0.037  1.00  0.78           H  
ATOM     47 1HB  SER A   3       8.878   1.400   0.494  1.00  0.78           H  
ATOM     48 2HB  SER A   3       7.781   1.516   1.832  1.00  0.78           H  
ATOM     49  HG  SER A   3       6.756  -0.376   1.061  1.00  0.78           H  
ATOM     50  N   VAL A   4       6.181   0.574  -1.947  1.00  0.75           N  
ATOM     51  CA  VAL A   4       6.263  -0.009  -3.276  1.00  0.75           C  
ATOM     52  C   VAL A   4       4.954   0.175  -4.027  1.00  0.75           C  
ATOM     53  O   VAL A   4       3.887  -0.105  -3.489  1.00  0.75           O  
ATOM     54  CB  VAL A   4       6.631  -1.505  -3.201  1.00  0.75           C  
ATOM     55  CG1 VAL A   4       6.641  -2.098  -4.560  1.00  0.75           C  
ATOM     56  CG2 VAL A   4       8.023  -1.680  -2.567  1.00  0.75           C  
ATOM     57  H   VAL A   4       5.402   0.343  -1.348  1.00  0.75           H  
ATOM     58  HA  VAL A   4       7.049   0.503  -3.825  1.00  0.75           H  
ATOM     59  HB  VAL A   4       5.883  -2.030  -2.605  1.00  0.75           H  
ATOM     60 1HG1 VAL A   4       6.897  -3.150  -4.473  1.00  0.75           H  
ATOM     61 2HG1 VAL A   4       5.657  -2.000  -5.017  1.00  0.75           H  
ATOM     62 3HG1 VAL A   4       7.381  -1.585  -5.174  1.00  0.75           H  
ATOM     63 1HG2 VAL A   4       8.273  -2.739  -2.522  1.00  0.75           H  
ATOM     64 2HG2 VAL A   4       8.757  -1.156  -3.176  1.00  0.75           H  
ATOM     65 3HG2 VAL A   4       8.033  -1.271  -1.561  1.00  0.75           H  
ATOM     66  N   THR A   5       5.034   0.630  -5.264  1.00  0.72           N  
ATOM     67  CA  THR A   5       3.830   0.798  -6.065  1.00  0.72           C  
ATOM     68  C   THR A   5       3.775  -0.258  -7.143  1.00  0.72           C  
ATOM     69  O   THR A   5       4.772  -0.523  -7.811  1.00  0.72           O  
ATOM     70  CB  THR A   5       3.740   2.207  -6.684  1.00  0.72           C  
ATOM     71  OG1 THR A   5       3.673   3.180  -5.633  1.00  0.72           O  
ATOM     72  CG2 THR A   5       2.512   2.337  -7.574  1.00  0.72           C  
ATOM     73  H   THR A   5       5.957   0.838  -5.648  1.00  0.72           H  
ATOM     74  HA  THR A   5       2.959   0.663  -5.424  1.00  0.72           H  
ATOM     75  HB  THR A   5       4.630   2.394  -7.281  1.00  0.72           H  
ATOM     76  HG1 THR A   5       2.955   2.951  -5.030  1.00  0.72           H  
ATOM     77 1HG2 THR A   5       2.476   3.341  -7.994  1.00  0.72           H  
ATOM     78 2HG2 THR A   5       2.562   1.612  -8.388  1.00  0.72           H  
ATOM     79 3HG2 THR A   5       1.614   2.157  -6.985  1.00  0.72           H  
ATOM     80  N   VAL A   6       2.620  -0.893  -7.289  1.00  0.71           N  
ATOM     81  CA  VAL A   6       2.469  -1.916  -8.306  1.00  0.71           C  
ATOM     82  C   VAL A   6       1.334  -1.585  -9.267  1.00  0.71           C  
ATOM     83  O   VAL A   6       0.257  -1.144  -8.855  1.00  0.71           O  
ATOM     84  CB  VAL A   6       2.288  -3.303  -7.653  1.00  0.71           C  
ATOM     85  CG1 VAL A   6       1.088  -3.315  -6.729  1.00  0.71           C  
ATOM     86  CG2 VAL A   6       2.145  -4.379  -8.738  1.00  0.71           C  
ATOM     87  H   VAL A   6       1.837  -0.650  -6.700  1.00  0.71           H  
ATOM     88  HA  VAL A   6       3.385  -1.954  -8.872  1.00  0.71           H  
ATOM     89  HB  VAL A   6       3.172  -3.518  -7.049  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6       0.998  -4.300  -6.265  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6       1.217  -2.559  -5.955  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6       0.185  -3.100  -7.303  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6       2.048  -5.342  -8.253  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6       1.261  -4.192  -9.343  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6       3.029  -4.375  -9.379  1.00  0.71           H  
ATOM     96  N   GLU A   7       1.600  -1.811 -10.551  1.00  0.71           N  
ATOM     97  CA  GLU A   7       0.660  -1.545 -11.637  1.00  0.71           C  
ATOM     98  C   GLU A   7       0.710  -2.646 -12.687  1.00  0.71           C  
ATOM     99  O   GLU A   7       1.782  -3.138 -13.026  1.00  0.71           O  
ATOM    100  CB  GLU A   7       0.983  -0.191 -12.292  1.00  0.71           C  
ATOM    101  CG  GLU A   7       0.015   0.227 -13.411  1.00  0.71           C  
ATOM    102  CD  GLU A   7       0.279   1.613 -13.956  1.00  0.71           C  
ATOM    103  OE1 GLU A   7       1.144   2.278 -13.449  1.00  0.71           O  
ATOM    104  OE2 GLU A   7      -0.381   2.002 -14.910  1.00  0.71           O  
ATOM    105  H   GLU A   7       2.535  -2.160 -10.771  1.00  0.71           H  
ATOM    106  HA  GLU A   7      -0.349  -1.510 -11.224  1.00  0.71           H  
ATOM    107 1HB  GLU A   7       0.976   0.590 -11.531  1.00  0.71           H  
ATOM    108 2HB  GLU A   7       1.989  -0.228 -12.715  1.00  0.71           H  
ATOM    109 1HG  GLU A   7       0.102  -0.482 -14.236  1.00  0.71           H  
ATOM    110 2HG  GLU A   7      -1.005   0.174 -13.034  1.00  0.71           H  
ATOM    111  N   VAL A   8      -0.447  -3.061 -13.195  1.00  0.72           N  
ATOM    112  CA  VAL A   8      -0.437  -4.113 -14.209  1.00  0.72           C  
ATOM    113  C   VAL A   8      -0.960  -3.631 -15.554  1.00  0.72           C  
ATOM    114  O   VAL A   8      -2.014  -2.996 -15.645  1.00  0.72           O  
ATOM    115  CB  VAL A   8      -1.236  -5.340 -13.730  1.00  0.72           C  
ATOM    116  CG1 VAL A   8      -1.235  -6.445 -14.832  1.00  0.72           C  
ATOM    117  CG2 VAL A   8      -0.602  -5.876 -12.445  1.00  0.72           C  
ATOM    118  H   VAL A   8      -1.318  -2.643 -12.896  1.00  0.72           H  
ATOM    119  HA  VAL A   8       0.587  -4.434 -14.364  1.00  0.72           H  
ATOM    120  HB  VAL A   8      -2.270  -5.054 -13.544  1.00  0.72           H  
ATOM    121 1HG1 VAL A   8      -1.801  -7.309 -14.483  1.00  0.72           H  
ATOM    122 2HG1 VAL A   8      -1.691  -6.066 -15.748  1.00  0.72           H  
ATOM    123 3HG1 VAL A   8      -0.207  -6.751 -15.048  1.00  0.72           H  
ATOM    124 1HG2 VAL A   8      -1.157  -6.749 -12.098  1.00  0.72           H  
ATOM    125 2HG2 VAL A   8       0.409  -6.155 -12.656  1.00  0.72           H  
ATOM    126 3HG2 VAL A   8      -0.614  -5.110 -11.673  1.00  0.72           H  
ATOM    127  N   LYS A   9      -0.181  -3.926 -16.588  1.00  0.72           N  
ATOM    128  CA  LYS A   9      -0.483  -3.585 -17.970  1.00  0.72           C  
ATOM    129  C   LYS A   9      -0.326  -4.881 -18.745  1.00  0.72           C  
ATOM    130  O   LYS A   9       0.560  -5.655 -18.403  1.00  0.72           O  
ATOM    131  CB  LYS A   9       0.504  -2.526 -18.470  1.00  0.72           C  
ATOM    132  CG  LYS A   9       0.431  -1.178 -17.721  1.00  0.72           C  
ATOM    133  CD  LYS A   9       1.400  -0.156 -18.314  1.00  0.72           C  
ATOM    134  CE  LYS A   9       1.463   1.131 -17.480  1.00  0.72           C  
ATOM    135  NZ  LYS A   9       0.157   1.847 -17.440  1.00  0.72           N  
ATOM    136  H   LYS A   9       0.673  -4.456 -16.401  1.00  0.72           H  
ATOM    137  HA  LYS A   9      -1.512  -3.234 -18.057  1.00  0.72           H  
ATOM    138 1HB  LYS A   9       1.522  -2.909 -18.372  1.00  0.72           H  
ATOM    139 2HB  LYS A   9       0.327  -2.335 -19.527  1.00  0.72           H  
ATOM    140 1HG  LYS A   9      -0.586  -0.786 -17.774  1.00  0.72           H  
ATOM    141 2HG  LYS A   9       0.684  -1.326 -16.670  1.00  0.72           H  
ATOM    142 1HD  LYS A   9       2.400  -0.590 -18.364  1.00  0.72           H  
ATOM    143 2HD  LYS A   9       1.083   0.097 -19.325  1.00  0.72           H  
ATOM    144 1HE  LYS A   9       1.763   0.885 -16.461  1.00  0.72           H  
ATOM    145 2HE  LYS A   9       2.209   1.793 -17.916  1.00  0.72           H  
ATOM    146 1HZ  LYS A   9       0.250   2.698 -16.881  1.00  0.72           H  
ATOM    147 2HZ  LYS A   9      -0.128   2.092 -18.369  1.00  0.72           H  
ATOM    148 3HZ  LYS A   9      -0.551   1.252 -17.013  1.00  0.72           H  
ATOM    149  N   ASP A  10      -1.116  -5.127 -19.793  1.00  0.71           N  
ATOM    150  CA  ASP A  10      -0.956  -6.408 -20.493  1.00  0.71           C  
ATOM    151  C   ASP A  10      -0.989  -7.497 -19.401  1.00  0.71           C  
ATOM    152  O   ASP A  10      -1.823  -7.418 -18.496  1.00  0.71           O  
ATOM    153  CB  ASP A  10       0.378  -6.395 -21.291  1.00  0.71           C  
ATOM    154  CG  ASP A  10       0.540  -7.480 -22.365  1.00  0.71           C  
ATOM    155  OD1 ASP A  10       0.852  -8.572 -21.969  1.00  0.71           O  
ATOM    156  OD2 ASP A  10       0.371  -7.214 -23.527  1.00  0.71           O  
ATOM    157  H   ASP A  10      -1.826  -4.466 -20.075  1.00  0.71           H  
ATOM    158  HA  ASP A  10      -1.791  -6.564 -21.176  1.00  0.71           H  
ATOM    159 1HB  ASP A  10       0.484  -5.428 -21.778  1.00  0.71           H  
ATOM    160 2HB  ASP A  10       1.221  -6.489 -20.603  1.00  0.71           H  
ATOM    161  N   HIS A  11      -0.048  -8.445 -19.435  1.00  0.68           N  
ATOM    162  CA  HIS A  11       0.084  -9.460 -18.397  1.00  0.68           C  
ATOM    163  C   HIS A  11       1.433  -9.290 -17.684  1.00  0.68           C  
ATOM    164  O   HIS A  11       2.073 -10.255 -17.224  1.00  0.68           O  
ATOM    165  CB  HIS A  11      -0.084 -10.852 -18.993  1.00  0.68           C  
ATOM    166  CG  HIS A  11      -1.434 -11.081 -19.566  1.00  0.68           C  
ATOM    167  ND1 HIS A  11      -2.541 -11.198 -18.778  1.00  0.68           N  
ATOM    168  CD2 HIS A  11      -1.858 -11.213 -20.844  1.00  0.68           C  
ATOM    169  CE1 HIS A  11      -3.607 -11.396 -19.529  1.00  0.68           C  
ATOM    170  NE2 HIS A  11      -3.225 -11.412 -20.800  1.00  0.68           N  
ATOM    171  H   HIS A  11       0.573  -8.499 -20.238  1.00  0.68           H  
ATOM    172  HA  HIS A  11      -0.696  -9.322 -17.651  1.00  0.68           H  
ATOM    173 1HB  HIS A  11       0.625 -10.994 -19.779  1.00  0.68           H  
ATOM    174 2HB  HIS A  11       0.105 -11.606 -18.232  1.00  0.68           H  
ATOM    175  HD1 HIS A  11      -2.510 -11.131 -17.766  1.00  0.68           H  
ATOM    176  HD2 HIS A  11      -1.334 -11.188 -21.801  1.00  0.68           H  
ATOM    177  HE1 HIS A  11      -4.590 -11.516 -19.066  1.00  0.68           H  
ATOM    178  N   VAL A  12       1.867  -8.034 -17.636  1.00  0.66           N  
ATOM    179  CA  VAL A  12       3.111  -7.644 -17.010  1.00  0.66           C  
ATOM    180  C   VAL A  12       2.899  -6.685 -15.844  1.00  0.66           C  
ATOM    181  O   VAL A  12       2.216  -5.662 -15.961  1.00  0.66           O  
ATOM    182  CB  VAL A  12       4.026  -6.952 -18.029  1.00  0.66           C  
ATOM    183  CG1 VAL A  12       5.317  -6.508 -17.327  1.00  0.66           C  
ATOM    184  CG2 VAL A  12       4.330  -7.909 -19.186  1.00  0.66           C  
ATOM    185  H   VAL A  12       1.288  -7.302 -18.042  1.00  0.66           H  
ATOM    186  HA  VAL A  12       3.604  -8.539 -16.647  1.00  0.66           H  
ATOM    187  HB  VAL A  12       3.528  -6.061 -18.416  1.00  0.66           H  
ATOM    188 1HG1 VAL A  12       5.964  -6.008 -18.041  1.00  0.66           H  
ATOM    189 2HG1 VAL A  12       5.083  -5.818 -16.521  1.00  0.66           H  
ATOM    190 3HG1 VAL A  12       5.824  -7.381 -16.913  1.00  0.66           H  
ATOM    191 1HG2 VAL A  12       4.974  -7.413 -19.904  1.00  0.66           H  
ATOM    192 2HG2 VAL A  12       4.827  -8.793 -18.802  1.00  0.66           H  
ATOM    193 3HG2 VAL A  12       3.401  -8.199 -19.677  1.00  0.66           H  
ATOM    194  N   ALA A  13       3.482  -7.007 -14.705  1.00  0.64           N  
ATOM    195  CA  ALA A  13       3.360  -6.087 -13.594  1.00  0.64           C  
ATOM    196  C   ALA A  13       4.596  -5.243 -13.501  1.00  0.64           C  
ATOM    197  O   ALA A  13       5.692  -5.728 -13.755  1.00  0.64           O  
ATOM    198  CB  ALA A  13       3.157  -6.809 -12.297  1.00  0.64           C  
ATOM    199  H   ALA A  13       4.032  -7.864 -14.640  1.00  0.64           H  
ATOM    200  HA  ALA A  13       2.513  -5.436 -13.772  1.00  0.64           H  
ATOM    201 1HB  ALA A  13       3.057  -6.083 -11.489  1.00  0.64           H  
ATOM    202 2HB  ALA A  13       2.262  -7.407 -12.372  1.00  0.64           H  
ATOM    203 3HB  ALA A  13       4.001  -7.444 -12.112  1.00  0.64           H  
ATOM    204  N   GLN A  14       4.428  -4.004 -13.115  1.00  0.62           N  
ATOM    205  CA  GLN A  14       5.556  -3.154 -12.833  1.00  0.62           C  
ATOM    206  C   GLN A  14       5.540  -2.889 -11.356  1.00  0.62           C  
ATOM    207  O   GLN A  14       4.498  -2.556 -10.790  1.00  0.62           O  
ATOM    208  CB  GLN A  14       5.512  -1.837 -13.610  1.00  0.62           C  
ATOM    209  CG  GLN A  14       6.728  -0.939 -13.331  1.00  0.62           C  
ATOM    210  CD  GLN A  14       6.713   0.326 -14.149  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       5.803   0.525 -14.965  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       7.702   1.197 -13.948  1.00  0.62           N  
ATOM    213  H   GLN A  14       3.487  -3.647 -12.989  1.00  0.62           H  
ATOM    214  HA  GLN A  14       6.480  -3.675 -13.075  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       5.469  -2.046 -14.676  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       4.607  -1.285 -13.342  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       6.731  -0.655 -12.274  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       7.641  -1.496 -13.563  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       7.725   2.047 -14.471  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14       8.441   1.009 -13.273  1.00  0.62           H  
ATOM    221  N   VAL A  15       6.678  -3.078 -10.726  1.00  0.64           N  
ATOM    222  CA  VAL A  15       6.828  -2.844  -9.306  1.00  0.64           C  
ATOM    223  C   VAL A  15       7.875  -1.761  -9.131  1.00  0.64           C  
ATOM    224  O   VAL A  15       9.008  -1.923  -9.595  1.00  0.64           O  
ATOM    225  CB  VAL A  15       7.251  -4.141  -8.610  1.00  0.64           C  
ATOM    226  CG1 VAL A  15       7.427  -3.912  -7.193  1.00  0.64           C  
ATOM    227  CG2 VAL A  15       6.188  -5.201  -8.830  1.00  0.64           C  
ATOM    228  H   VAL A  15       7.485  -3.388 -11.260  1.00  0.64           H  
ATOM    229  HA  VAL A  15       5.883  -2.501  -8.889  1.00  0.64           H  
ATOM    230  HB  VAL A  15       8.192  -4.472  -9.019  1.00  0.64           H  
ATOM    231 1HG1 VAL A  15       7.723  -4.827  -6.699  1.00  0.64           H  
ATOM    232 2HG1 VAL A  15       8.189  -3.148  -7.034  1.00  0.64           H  
ATOM    233 3HG1 VAL A  15       6.474  -3.577  -6.809  1.00  0.64           H  
ATOM    234 1HG2 VAL A  15       6.486  -6.126  -8.342  1.00  0.64           H  
ATOM    235 2HG2 VAL A  15       5.248  -4.852  -8.407  1.00  0.64           H  
ATOM    236 3HG2 VAL A  15       6.062  -5.375  -9.891  1.00  0.64           H  
ATOM    237  N   THR A  16       7.501  -0.666  -8.483  1.00  0.68           N  
ATOM    238  CA  THR A  16       8.409   0.454  -8.355  1.00  0.68           C  
ATOM    239  C   THR A  16       8.776   0.780  -6.912  1.00  0.68           C  
ATOM    240  O   THR A  16       7.913   0.889  -6.037  1.00  0.68           O  
ATOM    241  CB  THR A  16       7.804   1.689  -9.043  1.00  0.68           C  
ATOM    242  OG1 THR A  16       7.576   1.401 -10.429  1.00  0.68           O  
ATOM    243  CG2 THR A  16       8.749   2.808  -8.952  1.00  0.68           C  
ATOM    244  H   THR A  16       6.553  -0.599  -8.124  1.00  0.68           H  
ATOM    245  HA  THR A  16       9.324   0.204  -8.879  1.00  0.68           H  
ATOM    246  HB  THR A  16       6.860   1.954  -8.569  1.00  0.68           H  
ATOM    247  HG1 THR A  16       8.423   1.198 -10.871  1.00  0.68           H  
ATOM    248 1HG2 THR A  16       8.344   3.681  -9.455  1.00  0.68           H  
ATOM    249 2HG2 THR A  16       8.944   3.046  -7.922  1.00  0.68           H  
ATOM    250 3HG2 THR A  16       9.656   2.497  -9.429  1.00  0.68           H  
ATOM    251  N   LEU A  17      10.071   0.978  -6.669  1.00  0.75           N  
ATOM    252  CA  LEU A  17      10.529   1.352  -5.331  1.00  0.75           C  
ATOM    253  C   LEU A  17      10.277   2.863  -5.149  1.00  0.75           C  
ATOM    254  O   LEU A  17      10.712   3.664  -5.992  1.00  0.75           O  
ATOM    255  CB  LEU A  17      12.031   1.042  -5.209  1.00  0.75           C  
ATOM    256  CG  LEU A  17      12.487  -0.447  -5.405  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      14.017  -0.492  -5.435  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      11.966  -1.328  -4.267  1.00  0.75           C  
ATOM    259  H   LEU A  17      10.735   0.857  -7.441  1.00  0.75           H  
ATOM    260  HA  LEU A  17       9.956   0.798  -4.586  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      12.560   1.635  -5.954  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      12.376   1.366  -4.229  1.00  0.75           H  
ATOM    263  HG  LEU A  17      12.111  -0.818  -6.365  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      14.348  -1.513  -5.586  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      14.385   0.130  -6.255  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      14.416  -0.116  -4.492  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      12.296  -2.356  -4.419  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      12.363  -0.960  -3.327  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      10.879  -1.293  -4.250  1.00  0.75           H  
ATOM    270  N   ILE A  18       9.583   3.253  -4.069  1.00  0.83           N  
ATOM    271  CA  ILE A  18       9.204   4.651  -3.867  1.00  0.83           C  
ATOM    272  C   ILE A  18       9.954   5.374  -2.744  1.00  0.83           C  
ATOM    273  O   ILE A  18       9.899   4.970  -1.582  1.00  0.83           O  
ATOM    274  CB  ILE A  18       7.698   4.742  -3.552  1.00  0.83           C  
ATOM    275  CG1 ILE A  18       6.882   4.002  -4.624  1.00  0.83           C  
ATOM    276  CG2 ILE A  18       7.269   6.197  -3.474  1.00  0.83           C  
ATOM    277  CD1 ILE A  18       7.061   4.529  -6.004  1.00  0.83           C  
ATOM    278  H   ILE A  18       9.244   2.566  -3.394  1.00  0.83           H  
ATOM    279  HA  ILE A  18       9.389   5.187  -4.793  1.00  0.83           H  
ATOM    280  HB  ILE A  18       7.498   4.258  -2.597  1.00  0.83           H  
ATOM    281 1HG1 ILE A  18       7.176   2.955  -4.615  1.00  0.83           H  
ATOM    282 2HG1 ILE A  18       5.826   4.061  -4.364  1.00  0.83           H  
ATOM    283 1HG2 ILE A  18       6.205   6.247  -3.242  1.00  0.83           H  
ATOM    284 2HG2 ILE A  18       7.830   6.702  -2.692  1.00  0.83           H  
ATOM    285 3HG2 ILE A  18       7.459   6.682  -4.431  1.00  0.83           H  
ATOM    286 1HD1 ILE A  18       6.462   3.945  -6.698  1.00  0.83           H  
ATOM    287 2HD1 ILE A  18       6.753   5.572  -6.042  1.00  0.83           H  
ATOM    288 3HD1 ILE A  18       8.097   4.450  -6.267  1.00  0.83           H  
ATOM    289  N   GLY A  19      10.563   6.503  -3.086  1.00  0.92           N  
ATOM    290  CA  GLY A  19      11.279   7.346  -2.130  1.00  0.92           C  
ATOM    291  C   GLY A  19      12.534   7.993  -2.729  1.00  0.92           C  
ATOM    292  O   GLY A  19      13.625   7.855  -2.168  1.00  0.92           O  
ATOM    293  H   GLY A  19      10.559   6.746  -4.068  1.00  0.92           H  
ATOM    294 1HA  GLY A  19      10.609   8.112  -1.741  1.00  0.92           H  
ATOM    295 2HA  GLY A  19      11.571   6.736  -1.276  1.00  0.92           H  
ATOM    296  N   PRO A  20      12.432   8.750  -3.835  1.00  1.00           N  
ATOM    297  CA  PRO A  20      13.569   9.333  -4.525  1.00  1.00           C  
ATOM    298  C   PRO A  20      14.366  10.304  -3.658  1.00  1.00           C  
ATOM    299  O   PRO A  20      15.584  10.415  -3.805  1.00  1.00           O  
ATOM    300  CB  PRO A  20      12.893  10.073  -5.690  1.00  1.00           C  
ATOM    301  CG  PRO A  20      11.463  10.307  -5.242  1.00  1.00           C  
ATOM    302  CD  PRO A  20      11.120   9.103  -4.408  1.00  1.00           C  
ATOM    303  HA  PRO A  20      14.214   8.524  -4.898  1.00  1.00           H  
ATOM    304 1HB  PRO A  20      13.434  11.003  -5.915  1.00  1.00           H  
ATOM    305 2HB  PRO A  20      12.927   9.453  -6.590  1.00  1.00           H  
ATOM    306 1HG  PRO A  20      11.383  11.255  -4.692  1.00  1.00           H  
ATOM    307 2HG  PRO A  20      10.813  10.397  -6.130  1.00  1.00           H  
ATOM    308 1HD  PRO A  20      10.387   9.369  -3.639  1.00  1.00           H  
ATOM    309 2HD  PRO A  20      10.764   8.317  -5.083  1.00  1.00           H  
ATOM    310  N   GLY A  21      13.723  10.897  -2.646  1.00  1.03           N  
ATOM    311  CA  GLY A  21      14.408  11.849  -1.774  1.00  1.03           C  
ATOM    312  C   GLY A  21      15.323  11.152  -0.772  1.00  1.03           C  
ATOM    313  O   GLY A  21      16.099  11.798  -0.067  1.00  1.03           O  
ATOM    314  H   GLY A  21      12.734  10.749  -2.520  1.00  1.03           H  
ATOM    315 1HA  GLY A  21      14.992  12.540  -2.382  1.00  1.03           H  
ATOM    316 2HA  GLY A  21      13.669  12.443  -1.239  1.00  1.03           H  
ATOM    317  N   LYS A  22      15.211   9.829  -0.707  1.00  1.03           N  
ATOM    318  CA  LYS A  22      16.012   8.997   0.163  1.00  1.03           C  
ATOM    319  C   LYS A  22      16.898   8.076  -0.661  1.00  1.03           C  
ATOM    320  O   LYS A  22      17.425   7.088  -0.146  1.00  1.03           O  
ATOM    321  CB  LYS A  22      15.122   8.178   1.094  1.00  1.03           C  
ATOM    322  CG  LYS A  22      14.306   9.002   2.079  1.00  1.03           C  
ATOM    323  CD  LYS A  22      13.454   8.103   2.967  1.00  1.03           C  
ATOM    324  CE  LYS A  22      14.325   7.296   3.931  1.00  1.03           C  
ATOM    325  NZ  LYS A  22      13.518   6.498   4.871  1.00  1.03           N  
ATOM    326  H   LYS A  22      14.547   9.353  -1.311  1.00  1.03           H  
ATOM    327  HA  LYS A  22      16.659   9.635   0.765  1.00  1.03           H  
ATOM    328 1HB  LYS A  22      14.427   7.585   0.494  1.00  1.03           H  
ATOM    329 2HB  LYS A  22      15.736   7.482   1.666  1.00  1.03           H  
ATOM    330 1HG  LYS A  22      14.978   9.594   2.700  1.00  1.03           H  
ATOM    331 2HG  LYS A  22      13.652   9.681   1.534  1.00  1.03           H  
ATOM    332 1HD  LYS A  22      12.758   8.714   3.542  1.00  1.03           H  
ATOM    333 2HD  LYS A  22      12.883   7.413   2.348  1.00  1.03           H  
ATOM    334 1HE  LYS A  22      14.952   6.617   3.353  1.00  1.03           H  
ATOM    335 2HE  LYS A  22      14.964   7.969   4.501  1.00  1.03           H  
ATOM    336 1HZ  LYS A  22      14.157   5.964   5.466  1.00  1.03           H  
ATOM    337 2HZ  LYS A  22      12.943   7.094   5.438  1.00  1.03           H  
ATOM    338 3HZ  LYS A  22      12.941   5.855   4.361  1.00  1.03           H  
ATOM    339  N   GLY A  23      16.956   8.300  -1.984  1.00  1.01           N  
ATOM    340  CA  GLY A  23      17.754   7.432  -2.846  1.00  1.01           C  
ATOM    341  C   GLY A  23      17.081   6.074  -2.974  1.00  1.01           C  
ATOM    342  O   GLY A  23      17.736   5.057  -3.222  1.00  1.01           O  
ATOM    343  H   GLY A  23      16.491   9.107  -2.403  1.00  1.01           H  
ATOM    344 1HA  GLY A  23      17.854   7.891  -3.830  1.00  1.01           H  
ATOM    345 2HA  GLY A  23      18.754   7.317  -2.432  1.00  1.01           H  
ATOM    346  N   ASN A  24      15.776   6.041  -2.682  1.00  0.98           N  
ATOM    347  CA  ASN A  24      14.995   4.823  -2.666  1.00  0.98           C  
ATOM    348  C   ASN A  24      15.652   3.800  -1.743  1.00  0.98           C  
ATOM    349  O   ASN A  24      15.611   2.596  -2.005  1.00  0.98           O  
ATOM    350  CB  ASN A  24      14.793   4.306  -4.079  1.00  0.98           C  
ATOM    351  CG  ASN A  24      13.914   5.225  -4.897  1.00  0.98           C  
ATOM    352  OD1 ASN A  24      12.801   5.555  -4.487  1.00  0.98           O  
ATOM    353  ND2 ASN A  24      14.409   5.668  -6.019  1.00  0.98           N  
ATOM    354  H   ASN A  24      15.278   6.904  -2.484  1.00  0.98           H  
ATOM    355  HA  ASN A  24      14.013   5.048  -2.244  1.00  0.98           H  
ATOM    356 1HB  ASN A  24      15.751   4.204  -4.585  1.00  0.98           H  
ATOM    357 2HB  ASN A  24      14.338   3.315  -4.048  1.00  0.98           H  
ATOM    358 1HD2 ASN A  24      13.903   6.314  -6.582  1.00  0.98           H  
ATOM    359 2HD2 ASN A  24      15.336   5.379  -6.312  1.00  0.98           H  
ATOM    360  N   ALA A  25      16.223   4.277  -0.625  1.00  0.96           N  
ATOM    361  CA  ALA A  25      16.844   3.376   0.321  1.00  0.96           C  
ATOM    362  C   ALA A  25      15.821   2.387   0.836  1.00  0.96           C  
ATOM    363  O   ALA A  25      14.670   2.722   1.138  1.00  0.96           O  
ATOM    364  CB  ALA A  25      17.477   4.140   1.465  1.00  0.96           C  
ATOM    365  H   ALA A  25      16.294   5.280  -0.460  1.00  0.96           H  
ATOM    366  HA  ALA A  25      17.621   2.821  -0.202  1.00  0.96           H  
ATOM    367 1HB  ALA A  25      17.955   3.432   2.146  1.00  0.96           H  
ATOM    368 2HB  ALA A  25      18.225   4.829   1.068  1.00  0.96           H  
ATOM    369 3HB  ALA A  25      16.715   4.701   1.998  1.00  0.96           H  
ATOM    370  N   MET A  26      16.264   1.161   0.977  1.00  0.96           N  
ATOM    371  CA  MET A  26      15.407   0.082   1.395  1.00  0.96           C  
ATOM    372  C   MET A  26      15.229   0.007   2.894  1.00  0.96           C  
ATOM    373  O   MET A  26      15.973  -0.678   3.602  1.00  0.96           O  
ATOM    374  CB  MET A  26      15.896  -1.230   0.820  1.00  0.96           C  
ATOM    375  CG  MET A  26      15.799  -1.314  -0.680  1.00  0.96           C  
ATOM    376  SD  MET A  26      16.387  -2.880  -1.309  1.00  0.96           S  
ATOM    377  CE  MET A  26      16.123  -2.660  -3.035  1.00  0.96           C  
ATOM    378  H   MET A  26      17.238   0.981   0.770  1.00  0.96           H  
ATOM    379  HA  MET A  26      14.427   0.262   0.967  1.00  0.96           H  
ATOM    380 1HB  MET A  26      16.923  -1.416   1.118  1.00  0.96           H  
ATOM    381 2HB  MET A  26      15.272  -2.017   1.210  1.00  0.96           H  
ATOM    382 1HG  MET A  26      14.759  -1.182  -0.987  1.00  0.96           H  
ATOM    383 2HG  MET A  26      16.391  -0.513  -1.128  1.00  0.96           H  
ATOM    384 1HE  MET A  26      16.458  -3.541  -3.555  1.00  0.96           H  
ATOM    385 2HE  MET A  26      15.064  -2.493  -3.222  1.00  0.96           H  
ATOM    386 3HE  MET A  26      16.683  -1.806  -3.380  1.00  0.96           H  
ATOM    387  N   GLY A  27      14.312   0.804   3.397  1.00  0.98           N  
ATOM    388  CA  GLY A  27      14.053   0.783   4.824  1.00  0.98           C  
ATOM    389  C   GLY A  27      13.084  -0.340   5.152  1.00  0.98           C  
ATOM    390  O   GLY A  27      12.550  -0.971   4.235  1.00  0.98           O  
ATOM    391  H   GLY A  27      13.821   1.424   2.748  1.00  0.98           H  
ATOM    392 1HA  GLY A  27      14.987   0.581   5.326  1.00  0.98           H  
ATOM    393 2HA  GLY A  27      13.675   1.749   5.157  1.00  0.98           H  
ATOM    394  N   PRO A  28      12.772  -0.554   6.441  1.00  1.02           N  
ATOM    395  CA  PRO A  28      11.909  -1.611   6.959  1.00  1.02           C  
ATOM    396  C   PRO A  28      10.582  -1.749   6.227  1.00  1.02           C  
ATOM    397  O   PRO A  28      10.112  -2.866   6.024  1.00  1.02           O  
ATOM    398  CB  PRO A  28      11.696  -1.151   8.401  1.00  1.02           C  
ATOM    399  CG  PRO A  28      12.982  -0.413   8.747  1.00  1.02           C  
ATOM    400  CD  PRO A  28      13.340   0.332   7.486  1.00  1.02           C  
ATOM    401  HA  PRO A  28      12.446  -2.563   6.960  1.00  1.02           H  
ATOM    402 1HB  PRO A  28      10.802  -0.514   8.465  1.00  1.02           H  
ATOM    403 2HB  PRO A  28      11.512  -2.024   9.048  1.00  1.02           H  
ATOM    404 1HG  PRO A  28      12.814   0.260   9.605  1.00  1.02           H  
ATOM    405 2HG  PRO A  28      13.763  -1.125   9.054  1.00  1.02           H  
ATOM    406 1HD  PRO A  28      12.862   1.322   7.465  1.00  1.02           H  
ATOM    407 2HD  PRO A  28      14.434   0.394   7.428  1.00  1.02           H  
ATOM    408  N   ALA A  29      10.005  -0.641   5.772  1.00  1.04           N  
ATOM    409  CA  ALA A  29       8.737  -0.708   5.057  1.00  1.04           C  
ATOM    410  C   ALA A  29       8.848  -1.529   3.776  1.00  1.04           C  
ATOM    411  O   ALA A  29       7.915  -2.242   3.409  1.00  1.04           O  
ATOM    412  CB  ALA A  29       8.246   0.683   4.731  1.00  1.04           C  
ATOM    413  H   ALA A  29      10.424   0.261   5.940  1.00  1.04           H  
ATOM    414  HA  ALA A  29       8.011  -1.197   5.707  1.00  1.04           H  
ATOM    415 1HB  ALA A  29       7.280   0.617   4.224  1.00  1.04           H  
ATOM    416 2HB  ALA A  29       8.134   1.257   5.649  1.00  1.04           H  
ATOM    417 3HB  ALA A  29       8.967   1.173   4.078  1.00  1.04           H  
ATOM    418  N   PHE A  30       9.995  -1.455   3.101  1.00  1.05           N  
ATOM    419  CA  PHE A  30      10.161  -2.161   1.839  1.00  1.05           C  
ATOM    420  C   PHE A  30      10.304  -3.611   2.140  1.00  1.05           C  
ATOM    421  O   PHE A  30       9.732  -4.476   1.476  1.00  1.05           O  
ATOM    422  CB  PHE A  30      11.432  -1.720   1.124  1.00  1.05           C  
ATOM    423  CG  PHE A  30      11.387  -0.399   0.476  1.00  1.05           C  
ATOM    424  CD1 PHE A  30      11.717   0.736   1.169  1.00  1.05           C  
ATOM    425  CD2 PHE A  30      11.070  -0.292  -0.848  1.00  1.05           C  
ATOM    426  CE1 PHE A  30      11.734   1.967   0.544  1.00  1.05           C  
ATOM    427  CE2 PHE A  30      11.082   0.926  -1.474  1.00  1.05           C  
ATOM    428  CZ  PHE A  30      11.420   2.056  -0.787  1.00  1.05           C  
ATOM    429  H   PHE A  30      10.777  -0.928   3.478  1.00  1.05           H  
ATOM    430  HA  PHE A  30       9.288  -2.007   1.208  1.00  1.05           H  
ATOM    431 1HB  PHE A  30      12.266  -1.720   1.832  1.00  1.05           H  
ATOM    432 2HB  PHE A  30      11.669  -2.449   0.364  1.00  1.05           H  
ATOM    433  HD1 PHE A  30      11.966   0.648   2.218  1.00  1.05           H  
ATOM    434  HD2 PHE A  30      10.811  -1.191  -1.404  1.00  1.05           H  
ATOM    435  HE1 PHE A  30      12.003   2.863   1.103  1.00  1.05           H  
ATOM    436  HE2 PHE A  30      10.826   0.992  -2.508  1.00  1.05           H  
ATOM    437  HZ  PHE A  30      11.432   3.022  -1.291  1.00  1.05           H  
ATOM    438  N   TRP A  31      11.040  -3.873   3.193  1.00  1.03           N  
ATOM    439  CA  TRP A  31      11.315  -5.235   3.553  1.00  1.03           C  
ATOM    440  C   TRP A  31      10.034  -5.943   3.988  1.00  1.03           C  
ATOM    441  O   TRP A  31       9.804  -7.105   3.665  1.00  1.03           O  
ATOM    442  CB  TRP A  31      12.351  -5.225   4.643  1.00  1.03           C  
ATOM    443  CG  TRP A  31      13.644  -4.593   4.154  1.00  1.03           C  
ATOM    444  CD1 TRP A  31      14.239  -3.487   4.604  1.00  1.03           C  
ATOM    445  CD2 TRP A  31      14.446  -5.048   3.090  1.00  1.03           C  
ATOM    446  NE1 TRP A  31      15.360  -3.239   3.897  1.00  1.03           N  
ATOM    447  CE2 TRP A  31      15.510  -4.192   2.976  1.00  1.03           C  
ATOM    448  CE3 TRP A  31      14.346  -6.057   2.272  1.00  1.03           C  
ATOM    449  CZ2 TRP A  31      16.496  -4.377   2.028  1.00  1.03           C  
ATOM    450  CZ3 TRP A  31      15.278  -6.268   1.334  1.00  1.03           C  
ATOM    451  CH2 TRP A  31      16.352  -5.452   1.200  1.00  1.03           C  
ATOM    452  H   TRP A  31      11.447  -3.093   3.717  1.00  1.03           H  
ATOM    453  HA  TRP A  31      11.718  -5.749   2.682  1.00  1.03           H  
ATOM    454 1HB  TRP A  31      11.983  -4.662   5.497  1.00  1.03           H  
ATOM    455 2HB  TRP A  31      12.546  -6.241   4.974  1.00  1.03           H  
ATOM    456  HD1 TRP A  31      13.891  -2.889   5.397  1.00  1.03           H  
ATOM    457  HE1 TRP A  31      15.976  -2.432   4.046  1.00  1.03           H  
ATOM    458  HE3 TRP A  31      13.518  -6.679   2.385  1.00  1.03           H  
ATOM    459  HZ2 TRP A  31      17.341  -3.710   1.921  1.00  1.03           H  
ATOM    460  HZ3 TRP A  31      15.121  -7.106   0.708  1.00  1.03           H  
ATOM    461  HH2 TRP A  31      17.095  -5.651   0.426  1.00  1.03           H  
ATOM    462  N   GLU A  32       9.162  -5.233   4.694  1.00  0.99           N  
ATOM    463  CA  GLU A  32       7.905  -5.848   5.079  1.00  0.99           C  
ATOM    464  C   GLU A  32       6.930  -6.016   3.908  1.00  0.99           C  
ATOM    465  O   GLU A  32       6.239  -7.028   3.837  1.00  0.99           O  
ATOM    466  CB  GLU A  32       7.244  -5.079   6.227  1.00  0.99           C  
ATOM    467  CG  GLU A  32       7.983  -5.240   7.554  1.00  0.99           C  
ATOM    468  CD  GLU A  32       7.320  -4.570   8.727  1.00  0.99           C  
ATOM    469  OE1 GLU A  32       6.532  -3.677   8.529  1.00  0.99           O  
ATOM    470  OE2 GLU A  32       7.583  -4.997   9.845  1.00  0.99           O  
ATOM    471  H   GLU A  32       9.384  -4.280   4.978  1.00  0.99           H  
ATOM    472  HA  GLU A  32       8.130  -6.844   5.455  1.00  0.99           H  
ATOM    473 1HB  GLU A  32       7.221  -4.014   5.979  1.00  0.99           H  
ATOM    474 2HB  GLU A  32       6.215  -5.414   6.353  1.00  0.99           H  
ATOM    475 1HG  GLU A  32       8.067  -6.296   7.764  1.00  0.99           H  
ATOM    476 2HG  GLU A  32       8.991  -4.842   7.438  1.00  0.99           H  
ATOM    477  N   GLU A  33       6.872  -5.048   2.982  1.00  0.93           N  
ATOM    478  CA  GLU A  33       5.922  -5.137   1.871  1.00  0.93           C  
ATOM    479  C   GLU A  33       6.329  -5.997   0.669  1.00  0.93           C  
ATOM    480  O   GLU A  33       5.454  -6.605   0.048  1.00  0.93           O  
ATOM    481  CB  GLU A  33       5.541  -3.738   1.387  1.00  0.93           C  
ATOM    482  CG  GLU A  33       4.709  -2.951   2.407  1.00  0.93           C  
ATOM    483  CD  GLU A  33       4.327  -1.576   1.952  1.00  0.93           C  
ATOM    484  OE1 GLU A  33       5.100  -0.943   1.275  1.00  0.93           O  
ATOM    485  OE2 GLU A  33       3.238  -1.151   2.239  1.00  0.93           O  
ATOM    486  H   GLU A  33       7.453  -4.212   3.074  1.00  0.93           H  
ATOM    487  HA  GLU A  33       5.012  -5.583   2.273  1.00  0.93           H  
ATOM    488 1HB  GLU A  33       6.452  -3.166   1.180  1.00  0.93           H  
ATOM    489 2HB  GLU A  33       4.979  -3.811   0.456  1.00  0.93           H  
ATOM    490 1HG  GLU A  33       3.801  -3.514   2.625  1.00  0.93           H  
ATOM    491 2HG  GLU A  33       5.282  -2.873   3.331  1.00  0.93           H  
ATOM    492  N   MET A  34       7.623  -6.089   0.321  1.00  0.88           N  
ATOM    493  CA  MET A  34       7.977  -6.875  -0.869  1.00  0.88           C  
ATOM    494  C   MET A  34       7.287  -8.262  -0.913  1.00  0.88           C  
ATOM    495  O   MET A  34       6.644  -8.563  -1.914  1.00  0.88           O  
ATOM    496  CB  MET A  34       9.498  -7.029  -1.081  1.00  0.88           C  
ATOM    497  CG  MET A  34      10.330  -5.797  -1.511  1.00  0.88           C  
ATOM    498  SD  MET A  34      12.124  -6.234  -1.664  1.00  0.88           S  
ATOM    499  CE  MET A  34      13.002  -4.679  -1.520  1.00  0.88           C  
ATOM    500  H   MET A  34       8.341  -5.581   0.844  1.00  0.88           H  
ATOM    501  HA  MET A  34       7.610  -6.324  -1.737  1.00  0.88           H  
ATOM    502 1HB  MET A  34       9.932  -7.292  -0.174  1.00  0.88           H  
ATOM    503 2HB  MET A  34       9.702  -7.843  -1.777  1.00  0.88           H  
ATOM    504 1HG  MET A  34       9.980  -5.434  -2.473  1.00  0.88           H  
ATOM    505 2HG  MET A  34      10.225  -5.001  -0.797  1.00  0.88           H  
ATOM    506 1HE  MET A  34      14.072  -4.868  -1.609  1.00  0.88           H  
ATOM    507 2HE  MET A  34      12.683  -3.997  -2.307  1.00  0.88           H  
ATOM    508 3HE  MET A  34      12.800  -4.237  -0.548  1.00  0.88           H  
ATOM    509  N   PRO A  35       7.353  -9.143   0.122  1.00  0.83           N  
ATOM    510  CA  PRO A  35       6.749 -10.470   0.093  1.00  0.83           C  
ATOM    511  C   PRO A  35       5.254 -10.464  -0.228  1.00  0.83           C  
ATOM    512  O   PRO A  35       4.732 -11.423  -0.802  1.00  0.83           O  
ATOM    513  CB  PRO A  35       6.940 -10.958   1.535  1.00  0.83           C  
ATOM    514  CG  PRO A  35       8.134 -10.228   2.033  1.00  0.83           C  
ATOM    515  CD  PRO A  35       8.022  -8.845   1.407  1.00  0.83           C  
ATOM    516  HA  PRO A  35       7.288 -11.098  -0.615  1.00  0.83           H  
ATOM    517 1HB  PRO A  35       6.031 -10.736   2.124  1.00  0.83           H  
ATOM    518 2HB  PRO A  35       7.067 -12.053   1.547  1.00  0.83           H  
ATOM    519 1HG  PRO A  35       8.117 -10.171   3.134  1.00  0.83           H  
ATOM    520 2HG  PRO A  35       9.027 -10.782   1.769  1.00  0.83           H  
ATOM    521 1HD  PRO A  35       7.380  -8.238   2.035  1.00  0.83           H  
ATOM    522 2HD  PRO A  35       8.994  -8.425   1.315  1.00  0.83           H  
ATOM    523  N   ASP A  36       4.557  -9.377   0.099  1.00  0.78           N  
ATOM    524  CA  ASP A  36       3.135  -9.314  -0.160  1.00  0.78           C  
ATOM    525  C   ASP A  36       2.895  -8.890  -1.594  1.00  0.78           C  
ATOM    526  O   ASP A  36       1.980  -9.396  -2.259  1.00  0.78           O  
ATOM    527  CB  ASP A  36       2.459  -8.368   0.828  1.00  0.78           C  
ATOM    528  CG  ASP A  36       2.485  -8.885   2.259  1.00  0.78           C  
ATOM    529  OD1 ASP A  36       2.409 -10.083   2.448  1.00  0.78           O  
ATOM    530  OD2 ASP A  36       2.560  -8.084   3.151  1.00  0.78           O  
ATOM    531  H   ASP A  36       5.006  -8.560   0.504  1.00  0.78           H  
ATOM    532  HA  ASP A  36       2.711 -10.309  -0.022  1.00  0.78           H  
ATOM    533 1HB  ASP A  36       2.988  -7.414   0.806  1.00  0.78           H  
ATOM    534 2HB  ASP A  36       1.428  -8.186   0.524  1.00  0.78           H  
ATOM    535  N   VAL A  37       3.770  -8.013  -2.093  1.00  0.75           N  
ATOM    536  CA  VAL A  37       3.658  -7.535  -3.460  1.00  0.75           C  
ATOM    537  C   VAL A  37       3.938  -8.669  -4.428  1.00  0.75           C  
ATOM    538  O   VAL A  37       3.158  -8.928  -5.347  1.00  0.75           O  
ATOM    539  CB  VAL A  37       4.682  -6.411  -3.738  1.00  0.75           C  
ATOM    540  CG1 VAL A  37       4.676  -6.046  -5.230  1.00  0.75           C  
ATOM    541  CG2 VAL A  37       4.357  -5.185  -2.902  1.00  0.75           C  
ATOM    542  H   VAL A  37       4.510  -7.650  -1.485  1.00  0.75           H  
ATOM    543  HA  VAL A  37       2.647  -7.159  -3.622  1.00  0.75           H  
ATOM    544  HB  VAL A  37       5.678  -6.771  -3.486  1.00  0.75           H  
ATOM    545 1HG1 VAL A  37       5.411  -5.271  -5.409  1.00  0.75           H  
ATOM    546 2HG1 VAL A  37       4.928  -6.925  -5.822  1.00  0.75           H  
ATOM    547 3HG1 VAL A  37       3.688  -5.684  -5.516  1.00  0.75           H  
ATOM    548 1HG2 VAL A  37       5.090  -4.410  -3.092  1.00  0.75           H  
ATOM    549 2HG2 VAL A  37       3.373  -4.823  -3.167  1.00  0.75           H  
ATOM    550 3HG2 VAL A  37       4.376  -5.448  -1.850  1.00  0.75           H  
ATOM    551  N   PHE A  38       5.042  -9.377  -4.193  1.00  0.73           N  
ATOM    552  CA  PHE A  38       5.432 -10.441  -5.099  1.00  0.73           C  
ATOM    553  C   PHE A  38       4.580 -11.673  -4.894  1.00  0.73           C  
ATOM    554  O   PHE A  38       4.255 -12.362  -5.860  1.00  0.73           O  
ATOM    555  CB  PHE A  38       6.910 -10.732  -4.939  1.00  0.73           C  
ATOM    556  CG  PHE A  38       7.686  -9.576  -5.420  1.00  0.73           C  
ATOM    557  CD1 PHE A  38       8.308  -8.744  -4.524  1.00  0.73           C  
ATOM    558  CD2 PHE A  38       7.751  -9.275  -6.753  1.00  0.73           C  
ATOM    559  CE1 PHE A  38       8.983  -7.630  -4.937  1.00  0.73           C  
ATOM    560  CE2 PHE A  38       8.425  -8.168  -7.173  1.00  0.73           C  
ATOM    561  CZ  PHE A  38       9.042  -7.339  -6.257  1.00  0.73           C  
ATOM    562  H   PHE A  38       5.627  -9.135  -3.392  1.00  0.73           H  
ATOM    563  HA  PHE A  38       5.275 -10.092  -6.117  1.00  0.73           H  
ATOM    564 1HB  PHE A  38       7.145 -10.895  -3.889  1.00  0.73           H  
ATOM    565 2HB  PHE A  38       7.190 -11.605  -5.483  1.00  0.73           H  
ATOM    566  HD1 PHE A  38       8.260  -8.983  -3.481  1.00  0.73           H  
ATOM    567  HD2 PHE A  38       7.256  -9.927  -7.467  1.00  0.73           H  
ATOM    568  HE1 PHE A  38       9.469  -6.986  -4.214  1.00  0.73           H  
ATOM    569  HE2 PHE A  38       8.473  -7.941  -8.219  1.00  0.73           H  
ATOM    570  HZ  PHE A  38       9.574  -6.459  -6.580  1.00  0.73           H  
ATOM    571  N   GLY A  39       4.145 -11.930  -3.660  1.00  0.72           N  
ATOM    572  CA  GLY A  39       3.261 -13.051  -3.407  1.00  0.72           C  
ATOM    573  C   GLY A  39       1.984 -12.865  -4.219  1.00  0.72           C  
ATOM    574  O   GLY A  39       1.594 -13.741  -4.998  1.00  0.72           O  
ATOM    575  H   GLY A  39       4.431 -11.373  -2.857  1.00  0.72           H  
ATOM    576 1HA  GLY A  39       3.751 -13.984  -3.682  1.00  0.72           H  
ATOM    577 2HA  GLY A  39       3.027 -13.096  -2.342  1.00  0.72           H  
ATOM    578  N   THR A  40       1.356 -11.693  -4.070  1.00  0.71           N  
ATOM    579  CA  THR A  40       0.121 -11.406  -4.771  1.00  0.71           C  
ATOM    580  C   THR A  40       0.294 -11.536  -6.274  1.00  0.71           C  
ATOM    581  O   THR A  40      -0.534 -12.157  -6.944  1.00  0.71           O  
ATOM    582  CB  THR A  40      -0.362  -9.980  -4.464  1.00  0.71           C  
ATOM    583  OG1 THR A  40      -0.605  -9.843  -3.062  1.00  0.71           O  
ATOM    584  CG2 THR A  40      -1.629  -9.679  -5.244  1.00  0.71           C  
ATOM    585  H   THR A  40       1.723 -10.983  -3.433  1.00  0.71           H  
ATOM    586  HA  THR A  40      -0.636 -12.119  -4.448  1.00  0.71           H  
ATOM    587  HB  THR A  40       0.415  -9.266  -4.754  1.00  0.71           H  
ATOM    588  HG1 THR A  40       0.270  -9.777  -2.603  1.00  0.71           H  
ATOM    589 1HG2 THR A  40      -1.956  -8.665  -5.025  1.00  0.71           H  
ATOM    590 2HG2 THR A  40      -1.425  -9.774  -6.313  1.00  0.71           H  
ATOM    591 3HG2 THR A  40      -2.408 -10.384  -4.958  1.00  0.71           H  
ATOM    592  N   LEU A  41       1.369 -10.963  -6.817  1.00  0.71           N  
ATOM    593  CA  LEU A  41       1.579 -11.046  -8.250  1.00  0.71           C  
ATOM    594  C   LEU A  41       1.804 -12.471  -8.734  1.00  0.71           C  
ATOM    595  O   LEU A  41       1.234 -12.887  -9.738  1.00  0.71           O  
ATOM    596  CB  LEU A  41       2.784 -10.201  -8.627  1.00  0.71           C  
ATOM    597  CG  LEU A  41       2.582  -8.700  -8.495  1.00  0.71           C  
ATOM    598  CD1 LEU A  41       3.912  -7.980  -8.710  1.00  0.71           C  
ATOM    599  CD2 LEU A  41       1.552  -8.292  -9.499  1.00  0.71           C  
ATOM    600  H   LEU A  41       2.032 -10.445  -6.236  1.00  0.71           H  
ATOM    601  HA  LEU A  41       0.695 -10.652  -8.748  1.00  0.71           H  
ATOM    602 1HB  LEU A  41       3.625 -10.489  -7.996  1.00  0.71           H  
ATOM    603 2HB  LEU A  41       3.031 -10.406  -9.663  1.00  0.71           H  
ATOM    604  HG  LEU A  41       2.226  -8.455  -7.504  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41       3.768  -6.916  -8.615  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41       4.629  -8.314  -7.959  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41       4.289  -8.201  -9.694  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41       1.372  -7.226  -9.447  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41       1.910  -8.555 -10.475  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41       0.622  -8.826  -9.300  1.00  0.71           H  
ATOM    611  N   ASP A  42       2.572 -13.256  -7.984  1.00  0.71           N  
ATOM    612  CA  ASP A  42       2.872 -14.620  -8.390  1.00  0.71           C  
ATOM    613  C   ASP A  42       1.626 -15.491  -8.446  1.00  0.71           C  
ATOM    614  O   ASP A  42       1.524 -16.387  -9.288  1.00  0.71           O  
ATOM    615  CB  ASP A  42       3.859 -15.252  -7.419  1.00  0.71           C  
ATOM    616  CG  ASP A  42       4.492 -16.471  -7.957  1.00  0.71           C  
ATOM    617  OD1 ASP A  42       5.216 -16.335  -8.922  1.00  0.71           O  
ATOM    618  OD2 ASP A  42       4.293 -17.541  -7.431  1.00  0.71           O  
ATOM    619  H   ASP A  42       3.009 -12.891  -7.139  1.00  0.71           H  
ATOM    620  HA  ASP A  42       3.320 -14.590  -9.382  1.00  0.71           H  
ATOM    621 1HB  ASP A  42       4.638 -14.527  -7.172  1.00  0.71           H  
ATOM    622 2HB  ASP A  42       3.333 -15.494  -6.485  1.00  0.71           H  
ATOM    623  N   ASP A  43       0.666 -15.210  -7.567  1.00  0.71           N  
ATOM    624  CA  ASP A  43      -0.566 -15.976  -7.501  1.00  0.71           C  
ATOM    625  C   ASP A  43      -1.677 -15.424  -8.387  1.00  0.71           C  
ATOM    626  O   ASP A  43      -2.792 -15.948  -8.368  1.00  0.71           O  
ATOM    627  CB  ASP A  43      -1.042 -16.071  -6.056  1.00  0.71           C  
ATOM    628  CG  ASP A  43      -0.138 -16.965  -5.203  1.00  0.71           C  
ATOM    629  OD1 ASP A  43       0.507 -17.834  -5.756  1.00  0.71           O  
ATOM    630  OD2 ASP A  43      -0.111 -16.789  -4.011  1.00  0.71           O  
ATOM    631  H   ASP A  43       0.827 -14.467  -6.882  1.00  0.71           H  
ATOM    632  HA  ASP A  43      -0.347 -16.986  -7.841  1.00  0.71           H  
ATOM    633 1HB  ASP A  43      -1.047 -15.065  -5.620  1.00  0.71           H  
ATOM    634 2HB  ASP A  43      -2.060 -16.452  -6.025  1.00  0.71           H  
ATOM    635  N   ASP A  44      -1.387 -14.359  -9.135  1.00  0.70           N  
ATOM    636  CA  ASP A  44      -2.338 -13.736 -10.040  1.00  0.70           C  
ATOM    637  C   ASP A  44      -2.213 -14.371 -11.434  1.00  0.70           C  
ATOM    638  O   ASP A  44      -1.212 -14.140 -12.106  1.00  0.70           O  
ATOM    639  CB  ASP A  44      -2.092 -12.225 -10.133  1.00  0.70           C  
ATOM    640  CG  ASP A  44      -3.089 -11.507 -11.041  1.00  0.70           C  
ATOM    641  OD1 ASP A  44      -3.846 -12.194 -11.697  1.00  0.70           O  
ATOM    642  OD2 ASP A  44      -3.094 -10.296 -11.086  1.00  0.70           O  
ATOM    643  H   ASP A  44      -0.444 -13.968  -9.109  1.00  0.70           H  
ATOM    644  HA  ASP A  44      -3.330 -13.863  -9.631  1.00  0.70           H  
ATOM    645 1HB  ASP A  44      -2.137 -11.788  -9.132  1.00  0.70           H  
ATOM    646 2HB  ASP A  44      -1.082 -12.048 -10.511  1.00  0.70           H  
ATOM    647  N   PRO A  45      -3.200 -15.153 -11.931  1.00  0.69           N  
ATOM    648  CA  PRO A  45      -3.165 -15.843 -13.213  1.00  0.69           C  
ATOM    649  C   PRO A  45      -2.958 -14.894 -14.394  1.00  0.69           C  
ATOM    650  O   PRO A  45      -2.550 -15.332 -15.474  1.00  0.69           O  
ATOM    651  CB  PRO A  45      -4.558 -16.471 -13.306  1.00  0.69           C  
ATOM    652  CG  PRO A  45      -5.017 -16.608 -11.884  1.00  0.69           C  
ATOM    653  CD  PRO A  45      -4.453 -15.390 -11.178  1.00  0.69           C  
ATOM    654  HA  PRO A  45      -2.380 -16.609 -13.190  1.00  0.69           H  
ATOM    655 1HB  PRO A  45      -5.217 -15.814 -13.904  1.00  0.69           H  
ATOM    656 2HB  PRO A  45      -4.500 -17.432 -13.836  1.00  0.69           H  
ATOM    657 1HG  PRO A  45      -6.115 -16.648 -11.840  1.00  0.69           H  
ATOM    658 2HG  PRO A  45      -4.646 -17.549 -11.454  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      -5.119 -14.513 -11.264  1.00  0.69           H  
ATOM    660 2HD  PRO A  45      -4.280 -15.684 -10.158  1.00  0.69           H  
ATOM    661  N   ASP A  46      -3.249 -13.600 -14.205  1.00  0.68           N  
ATOM    662  CA  ASP A  46      -3.094 -12.640 -15.279  1.00  0.68           C  
ATOM    663  C   ASP A  46      -1.723 -11.978 -15.324  1.00  0.68           C  
ATOM    664  O   ASP A  46      -1.498 -11.129 -16.184  1.00  0.68           O  
ATOM    665  CB  ASP A  46      -4.183 -11.576 -15.219  1.00  0.68           C  
ATOM    666  CG  ASP A  46      -5.577 -12.123 -15.592  1.00  0.68           C  
ATOM    667  OD1 ASP A  46      -5.649 -13.095 -16.312  1.00  0.68           O  
ATOM    668  OD2 ASP A  46      -6.547 -11.553 -15.169  1.00  0.68           O  
ATOM    669  H   ASP A  46      -3.562 -13.246 -13.290  1.00  0.68           H  
ATOM    670  HA  ASP A  46      -3.225 -13.175 -16.218  1.00  0.68           H  
ATOM    671 1HB  ASP A  46      -4.227 -11.177 -14.196  1.00  0.68           H  
ATOM    672 2HB  ASP A  46      -3.931 -10.751 -15.884  1.00  0.68           H  
ATOM    673  N   VAL A  47      -0.800 -12.358 -14.439  1.00  0.65           N  
ATOM    674  CA  VAL A  47       0.554 -11.815 -14.507  1.00  0.65           C  
ATOM    675  C   VAL A  47       1.535 -12.922 -14.856  1.00  0.65           C  
ATOM    676  O   VAL A  47       1.642 -13.931 -14.163  1.00  0.65           O  
ATOM    677  CB  VAL A  47       0.972 -11.134 -13.190  1.00  0.65           C  
ATOM    678  CG1 VAL A  47       2.430 -10.619 -13.275  1.00  0.65           C  
ATOM    679  CG2 VAL A  47       0.032  -9.952 -12.926  1.00  0.65           C  
ATOM    680  H   VAL A  47      -1.026 -13.046 -13.716  1.00  0.65           H  
ATOM    681  HA  VAL A  47       0.593 -11.065 -15.294  1.00  0.65           H  
ATOM    682  HB  VAL A  47       0.906 -11.860 -12.369  1.00  0.65           H  
ATOM    683 1HG1 VAL A  47       2.708 -10.143 -12.338  1.00  0.65           H  
ATOM    684 2HG1 VAL A  47       3.106 -11.454 -13.464  1.00  0.65           H  
ATOM    685 3HG1 VAL A  47       2.515  -9.895 -14.089  1.00  0.65           H  
ATOM    686 1HG2 VAL A  47       0.302  -9.469 -11.998  1.00  0.65           H  
ATOM    687 2HG2 VAL A  47       0.110  -9.237 -13.746  1.00  0.65           H  
ATOM    688 3HG2 VAL A  47      -0.997 -10.310 -12.853  1.00  0.65           H  
ATOM    689  N   ARG A  48       2.235 -12.733 -15.963  1.00  0.63           N  
ATOM    690  CA  ARG A  48       3.204 -13.696 -16.448  1.00  0.63           C  
ATOM    691  C   ARG A  48       4.629 -13.207 -16.243  1.00  0.63           C  
ATOM    692  O   ARG A  48       5.556 -14.006 -16.227  1.00  0.63           O  
ATOM    693  CB  ARG A  48       2.943 -13.990 -17.898  1.00  0.63           C  
ATOM    694  CG  ARG A  48       1.609 -14.686 -18.161  1.00  0.63           C  
ATOM    695  CD  ARG A  48       1.339 -14.872 -19.607  1.00  0.63           C  
ATOM    696  NE  ARG A  48       0.062 -15.531 -19.835  1.00  0.63           N  
ATOM    697  CZ  ARG A  48      -0.462 -15.795 -21.049  1.00  0.63           C  
ATOM    698  NH1 ARG A  48       0.192 -15.448 -22.129  1.00  0.63           N  
ATOM    699  NH2 ARG A  48      -1.636 -16.404 -21.144  1.00  0.63           N  
ATOM    700  H   ARG A  48       2.079 -11.882 -16.492  1.00  0.63           H  
ATOM    701  HA  ARG A  48       3.078 -14.623 -15.890  1.00  0.63           H  
ATOM    702 1HB  ARG A  48       2.910 -13.042 -18.424  1.00  0.63           H  
ATOM    703 2HB  ARG A  48       3.750 -14.591 -18.322  1.00  0.63           H  
ATOM    704 1HG  ARG A  48       1.613 -15.666 -17.687  1.00  0.63           H  
ATOM    705 2HG  ARG A  48       0.799 -14.085 -17.742  1.00  0.63           H  
ATOM    706 1HD  ARG A  48       1.295 -13.892 -20.074  1.00  0.63           H  
ATOM    707 2HD  ARG A  48       2.129 -15.469 -20.075  1.00  0.63           H  
ATOM    708  HE  ARG A  48      -0.470 -15.811 -19.024  1.00  0.63           H  
ATOM    709 1HH1 ARG A  48       1.090 -14.956 -22.043  1.00  0.63           H  
ATOM    710 2HH1 ARG A  48      -0.184 -15.638 -23.042  1.00  0.63           H  
ATOM    711 1HH2 ARG A  48      -2.139 -16.665 -20.305  1.00  0.63           H  
ATOM    712 2HH2 ARG A  48      -2.027 -16.599 -22.053  1.00  0.63           H  
ATOM    713  N   ALA A  49       4.804 -11.897 -16.061  1.00  0.60           N  
ATOM    714  CA  ALA A  49       6.147 -11.341 -15.825  1.00  0.60           C  
ATOM    715  C   ALA A  49       6.064 -10.100 -14.954  1.00  0.60           C  
ATOM    716  O   ALA A  49       5.054  -9.391 -14.970  1.00  0.60           O  
ATOM    717  CB  ALA A  49       6.843 -11.001 -17.127  1.00  0.60           C  
ATOM    718  H   ALA A  49       3.994 -11.282 -16.131  1.00  0.60           H  
ATOM    719  HA  ALA A  49       6.741 -12.088 -15.293  1.00  0.60           H  
ATOM    720 1HB  ALA A  49       7.836 -10.614 -16.911  1.00  0.60           H  
ATOM    721 2HB  ALA A  49       6.927 -11.897 -17.734  1.00  0.60           H  
ATOM    722 3HB  ALA A  49       6.274 -10.254 -17.666  1.00  0.60           H  
ATOM    723  N   ILE A  50       7.142  -9.835 -14.217  1.00  0.59           N  
ATOM    724  CA  ILE A  50       7.213  -8.661 -13.347  1.00  0.59           C  
ATOM    725  C   ILE A  50       8.468  -7.819 -13.642  1.00  0.59           C  
ATOM    726  O   ILE A  50       9.553  -8.381 -13.767  1.00  0.59           O  
ATOM    727  CB  ILE A  50       7.229  -9.101 -11.864  1.00  0.59           C  
ATOM    728  CG1 ILE A  50       5.983  -9.964 -11.540  1.00  0.59           C  
ATOM    729  CG2 ILE A  50       7.225  -7.869 -10.984  1.00  0.59           C  
ATOM    730  CD1 ILE A  50       6.050 -10.620 -10.183  1.00  0.59           C  
ATOM    731  H   ILE A  50       7.928 -10.491 -14.246  1.00  0.59           H  
ATOM    732  HA  ILE A  50       6.336  -8.047 -13.520  1.00  0.59           H  
ATOM    733  HB  ILE A  50       8.116  -9.705 -11.658  1.00  0.59           H  
ATOM    734 1HG1 ILE A  50       5.096  -9.357 -11.597  1.00  0.59           H  
ATOM    735 2HG1 ILE A  50       5.904 -10.763 -12.268  1.00  0.59           H  
ATOM    736 1HG2 ILE A  50       7.217  -8.174  -9.957  1.00  0.59           H  
ATOM    737 2HG2 ILE A  50       8.107  -7.262 -11.175  1.00  0.59           H  
ATOM    738 3HG2 ILE A  50       6.331  -7.287 -11.200  1.00  0.59           H  
ATOM    739 1HD1 ILE A  50       5.166 -11.232 -10.026  1.00  0.59           H  
ATOM    740 2HD1 ILE A  50       6.936 -11.260 -10.133  1.00  0.59           H  
ATOM    741 3HD1 ILE A  50       6.110  -9.862  -9.416  1.00  0.59           H  
ATOM    742  N   VAL A  51       8.326  -6.495 -13.756  1.00  0.59           N  
ATOM    743  CA  VAL A  51       9.473  -5.615 -13.989  1.00  0.59           C  
ATOM    744  C   VAL A  51       9.762  -4.738 -12.756  1.00  0.59           C  
ATOM    745  O   VAL A  51       8.846  -4.104 -12.231  1.00  0.59           O  
ATOM    746  CB  VAL A  51       9.244  -4.698 -15.211  1.00  0.59           C  
ATOM    747  CG1 VAL A  51      10.450  -3.778 -15.405  1.00  0.59           C  
ATOM    748  CG2 VAL A  51       9.038  -5.535 -16.443  1.00  0.59           C  
ATOM    749  H   VAL A  51       7.400  -6.099 -13.676  1.00  0.59           H  
ATOM    750  HA  VAL A  51      10.317  -6.242 -14.200  1.00  0.59           H  
ATOM    751  HB  VAL A  51       8.367  -4.077 -15.036  1.00  0.59           H  
ATOM    752 1HG1 VAL A  51      10.285  -3.125 -16.265  1.00  0.59           H  
ATOM    753 2HG1 VAL A  51      10.590  -3.180 -14.524  1.00  0.59           H  
ATOM    754 3HG1 VAL A  51      11.342  -4.387 -15.572  1.00  0.59           H  
ATOM    755 1HG2 VAL A  51       8.874  -4.890 -17.300  1.00  0.59           H  
ATOM    756 2HG2 VAL A  51       9.912  -6.138 -16.616  1.00  0.59           H  
ATOM    757 3HG2 VAL A  51       8.173  -6.179 -16.300  1.00  0.59           H  
ATOM    758  N   LEU A  52      11.017  -4.723 -12.276  1.00  0.61           N  
ATOM    759  CA  LEU A  52      11.365  -3.933 -11.084  1.00  0.61           C  
ATOM    760  C   LEU A  52      12.082  -2.640 -11.464  1.00  0.61           C  
ATOM    761  O   LEU A  52      13.155  -2.670 -12.083  1.00  0.61           O  
ATOM    762  CB  LEU A  52      12.306  -4.677 -10.137  1.00  0.61           C  
ATOM    763  CG  LEU A  52      11.947  -6.058  -9.746  1.00  0.61           C  
ATOM    764  CD1 LEU A  52      12.980  -6.557  -8.746  1.00  0.61           C  
ATOM    765  CD2 LEU A  52      10.587  -6.100  -9.204  1.00  0.61           C  
ATOM    766  H   LEU A  52      11.721  -5.266 -12.768  1.00  0.61           H  
ATOM    767  HA  LEU A  52      10.451  -3.679 -10.552  1.00  0.61           H  
ATOM    768 1HB  LEU A  52      13.290  -4.715 -10.594  1.00  0.61           H  
ATOM    769 2HB  LEU A  52      12.387  -4.092  -9.219  1.00  0.61           H  
ATOM    770  HG  LEU A  52      11.999  -6.691 -10.623  1.00  0.61           H  
ATOM    771 1HD1 LEU A  52      12.751  -7.579  -8.465  1.00  0.61           H  
ATOM    772 2HD1 LEU A  52      13.973  -6.512  -9.184  1.00  0.61           H  
ATOM    773 3HD1 LEU A  52      12.949  -5.928  -7.866  1.00  0.61           H  
ATOM    774 1HD2 LEU A  52      10.368  -7.122  -8.944  1.00  0.61           H  
ATOM    775 2HD2 LEU A  52      10.531  -5.462  -8.328  1.00  0.61           H  
ATOM    776 3HD2 LEU A  52       9.886  -5.751  -9.956  1.00  0.61           H  
ATOM    777  N   THR A  53      11.507  -1.503 -11.081  1.00  0.64           N  
ATOM    778  CA  THR A  53      12.098  -0.215 -11.451  1.00  0.64           C  
ATOM    779  C   THR A  53      12.194   0.713 -10.233  1.00  0.64           C  
ATOM    780  O   THR A  53      11.684   0.388  -9.156  1.00  0.64           O  
ATOM    781  CB  THR A  53      11.247   0.492 -12.532  1.00  0.64           C  
ATOM    782  OG1 THR A  53      10.019   0.979 -11.948  1.00  0.64           O  
ATOM    783  CG2 THR A  53      10.872  -0.489 -13.641  1.00  0.64           C  
ATOM    784  H   THR A  53      10.633  -1.548 -10.554  1.00  0.64           H  
ATOM    785  HA  THR A  53      13.107  -0.379 -11.838  1.00  0.64           H  
ATOM    786  HB  THR A  53      11.809   1.325 -12.951  1.00  0.64           H  
ATOM    787  HG1 THR A  53      10.256   1.728 -11.359  1.00  0.64           H  
ATOM    788 1HG2 THR A  53      10.273   0.014 -14.397  1.00  0.64           H  
ATOM    789 2HG2 THR A  53      11.769  -0.881 -14.101  1.00  0.64           H  
ATOM    790 3HG2 THR A  53      10.291  -1.303 -13.214  1.00  0.64           H  
ATOM    791  N   GLY A  54      12.863   1.855 -10.398  1.00  0.67           N  
ATOM    792  CA  GLY A  54      12.905   2.859  -9.335  1.00  0.67           C  
ATOM    793  C   GLY A  54      11.924   3.980  -9.667  1.00  0.67           C  
ATOM    794  O   GLY A  54      11.244   3.917 -10.694  1.00  0.67           O  
ATOM    795  H   GLY A  54      13.307   2.045 -11.287  1.00  0.67           H  
ATOM    796 1HA  GLY A  54      12.650   2.409  -8.375  1.00  0.67           H  
ATOM    797 2HA  GLY A  54      13.912   3.263  -9.245  1.00  0.67           H  
ATOM    798  N   SER A  55      11.897   5.013  -8.829  1.00  0.70           N  
ATOM    799  CA  SER A  55      11.013   6.174  -8.996  1.00  0.70           C  
ATOM    800  C   SER A  55      11.782   7.486  -9.076  1.00  0.70           C  
ATOM    801  O   SER A  55      11.253   8.552  -8.759  1.00  0.70           O  
ATOM    802  CB  SER A  55       9.998   6.251  -7.879  1.00  0.70           C  
ATOM    803  OG  SER A  55      10.613   6.306  -6.627  1.00  0.70           O  
ATOM    804  H   SER A  55      12.486   4.971  -8.006  1.00  0.70           H  
ATOM    805  HA  SER A  55      10.467   6.052  -9.932  1.00  0.70           H  
ATOM    806 1HB  SER A  55       9.389   7.141  -8.018  1.00  0.70           H  
ATOM    807 2HB  SER A  55       9.343   5.408  -7.925  1.00  0.70           H  
ATOM    808  HG  SER A  55      10.771   5.360  -6.375  1.00  0.70           H  
ATOM    809  N   GLY A  56      13.046   7.397  -9.463  1.00  0.72           N  
ATOM    810  CA  GLY A  56      13.911   8.566  -9.537  1.00  0.72           C  
ATOM    811  C   GLY A  56      15.260   8.232 -10.153  1.00  0.72           C  
ATOM    812  O   GLY A  56      15.407   7.231 -10.851  1.00  0.72           O  
ATOM    813  H   GLY A  56      13.406   6.491  -9.721  1.00  0.72           H  
ATOM    814 1HA  GLY A  56      13.421   9.344 -10.125  1.00  0.72           H  
ATOM    815 2HA  GLY A  56      14.061   8.968  -8.539  1.00  0.72           H  
ATOM    816  N   LYS A  57      16.239   9.099  -9.909  1.00  0.73           N  
ATOM    817  CA  LYS A  57      17.584   8.977 -10.481  1.00  0.73           C  
ATOM    818  C   LYS A  57      18.383   7.757 -10.017  1.00  0.73           C  
ATOM    819  O   LYS A  57      19.341   7.370 -10.677  1.00  0.73           O  
ATOM    820  CB  LYS A  57      18.397  10.231 -10.176  1.00  0.73           C  
ATOM    821  CG  LYS A  57      17.924  11.480 -10.913  1.00  0.73           C  
ATOM    822  CD  LYS A  57      18.774  12.697 -10.555  1.00  0.73           C  
ATOM    823  CE  LYS A  57      18.301  13.942 -11.298  1.00  0.73           C  
ATOM    824  NZ  LYS A  57      19.099  15.144 -10.931  1.00  0.73           N  
ATOM    825  H   LYS A  57      16.043   9.894  -9.317  1.00  0.73           H  
ATOM    826  HA  LYS A  57      17.473   8.903 -11.561  1.00  0.73           H  
ATOM    827 1HB  LYS A  57      18.365  10.433  -9.105  1.00  0.73           H  
ATOM    828 2HB  LYS A  57      19.441  10.055 -10.441  1.00  0.73           H  
ATOM    829 1HG  LYS A  57      17.983  11.309 -11.988  1.00  0.73           H  
ATOM    830 2HG  LYS A  57      16.887  11.684 -10.652  1.00  0.73           H  
ATOM    831 1HD  LYS A  57      18.717  12.879  -9.482  1.00  0.73           H  
ATOM    832 2HD  LYS A  57      19.814  12.503 -10.818  1.00  0.73           H  
ATOM    833 1HE  LYS A  57      18.391  13.773 -12.370  1.00  0.73           H  
ATOM    834 2HE  LYS A  57      17.255  14.125 -11.055  1.00  0.73           H  
ATOM    835 1HZ  LYS A  57      18.755  15.945 -11.442  1.00  0.73           H  
ATOM    836 2HZ  LYS A  57      19.013  15.317  -9.939  1.00  0.73           H  
ATOM    837 3HZ  LYS A  57      20.070  14.990 -11.162  1.00  0.73           H  
ATOM    838  N   ASN A  58      18.036   7.207  -8.856  1.00  0.73           N  
ATOM    839  CA  ASN A  58      18.766   6.080  -8.278  1.00  0.73           C  
ATOM    840  C   ASN A  58      17.843   4.930  -7.894  1.00  0.73           C  
ATOM    841  O   ASN A  58      16.966   5.088  -7.042  1.00  0.73           O  
ATOM    842  CB  ASN A  58      19.563   6.533  -7.066  1.00  0.73           C  
ATOM    843  CG  ASN A  58      20.618   7.552  -7.426  1.00  0.73           C  
ATOM    844  OD1 ASN A  58      21.627   7.252  -8.082  1.00  0.73           O  
ATOM    845  ND2 ASN A  58      20.403   8.776  -6.998  1.00  0.73           N  
ATOM    846  H   ASN A  58      17.233   7.573  -8.374  1.00  0.73           H  
ATOM    847  HA  ASN A  58      19.455   5.688  -9.026  1.00  0.73           H  
ATOM    848 1HB  ASN A  58      18.890   6.957  -6.320  1.00  0.73           H  
ATOM    849 2HB  ASN A  58      20.049   5.662  -6.613  1.00  0.73           H  
ATOM    850 1HD2 ASN A  58      21.064   9.501  -7.200  1.00  0.73           H  
ATOM    851 2HD2 ASN A  58      19.579   8.987  -6.470  1.00  0.73           H  
ATOM    852  N   PHE A  59      18.045   3.767  -8.514  1.00  0.74           N  
ATOM    853  CA  PHE A  59      17.214   2.591  -8.239  1.00  0.74           C  
ATOM    854  C   PHE A  59      17.170   2.269  -6.745  1.00  0.74           C  
ATOM    855  O   PHE A  59      16.088   2.114  -6.177  1.00  0.74           O  
ATOM    856  CB  PHE A  59      17.760   1.377  -8.993  1.00  0.74           C  
ATOM    857  CG  PHE A  59      17.042   0.055  -8.724  1.00  0.74           C  
ATOM    858  CD1 PHE A  59      15.874  -0.282  -9.401  1.00  0.74           C  
ATOM    859  CD2 PHE A  59      17.546  -0.846  -7.786  1.00  0.74           C  
ATOM    860  CE1 PHE A  59      15.222  -1.478  -9.146  1.00  0.74           C  
ATOM    861  CE2 PHE A  59      16.899  -2.035  -7.522  1.00  0.74           C  
ATOM    862  CZ  PHE A  59      15.727  -2.350  -8.206  1.00  0.74           C  
ATOM    863  H   PHE A  59      18.772   3.720  -9.232  1.00  0.74           H  
ATOM    864  HA  PHE A  59      16.202   2.798  -8.579  1.00  0.74           H  
ATOM    865 1HB  PHE A  59      17.717   1.573 -10.061  1.00  0.74           H  
ATOM    866 2HB  PHE A  59      18.815   1.247  -8.732  1.00  0.74           H  
ATOM    867  HD1 PHE A  59      15.472   0.407 -10.143  1.00  0.74           H  
ATOM    868  HD2 PHE A  59      18.463  -0.596  -7.255  1.00  0.74           H  
ATOM    869  HE1 PHE A  59      14.310  -1.728  -9.687  1.00  0.74           H  
ATOM    870  HE2 PHE A  59      17.310  -2.727  -6.780  1.00  0.74           H  
ATOM    871  HZ  PHE A  59      15.212  -3.289  -8.010  1.00  0.74           H  
ATOM    872  N   SER A  60      18.342   2.155  -6.120  1.00  0.76           N  
ATOM    873  CA  SER A  60      18.420   1.927  -4.682  1.00  0.76           C  
ATOM    874  C   SER A  60      19.789   2.236  -4.121  1.00  0.76           C  
ATOM    875  O   SER A  60      20.766   1.561  -4.447  1.00  0.76           O  
ATOM    876  CB  SER A  60      18.099   0.501  -4.323  1.00  0.76           C  
ATOM    877  OG  SER A  60      18.308   0.305  -2.933  1.00  0.76           O  
ATOM    878  H   SER A  60      19.204   2.283  -6.650  1.00  0.76           H  
ATOM    879  HA  SER A  60      17.697   2.584  -4.194  1.00  0.76           H  
ATOM    880 1HB  SER A  60      17.059   0.291  -4.571  1.00  0.76           H  
ATOM    881 2HB  SER A  60      18.717  -0.170  -4.895  1.00  0.76           H  
ATOM    882  HG  SER A  60      17.859   1.052  -2.503  1.00  0.76           H  
ATOM    883  N   TYR A  61      19.860   3.138  -3.158  1.00  0.79           N  
ATOM    884  CA  TYR A  61      21.162   3.462  -2.604  1.00  0.79           C  
ATOM    885  C   TYR A  61      21.505   2.622  -1.356  1.00  0.79           C  
ATOM    886  O   TYR A  61      22.371   3.020  -0.564  1.00  0.79           O  
ATOM    887  CB  TYR A  61      21.204   4.943  -2.244  1.00  0.79           C  
ATOM    888  CG  TYR A  61      22.608   5.461  -1.992  1.00  0.79           C  
ATOM    889  CD1 TYR A  61      23.397   5.811  -3.085  1.00  0.79           C  
ATOM    890  CD2 TYR A  61      23.120   5.560  -0.711  1.00  0.79           C  
ATOM    891  CE1 TYR A  61      24.688   6.264  -2.898  1.00  0.79           C  
ATOM    892  CE2 TYR A  61      24.416   6.011  -0.522  1.00  0.79           C  
ATOM    893  CZ  TYR A  61      25.198   6.362  -1.612  1.00  0.79           C  
ATOM    894  OH  TYR A  61      26.486   6.812  -1.421  1.00  0.79           O  
ATOM    895  H   TYR A  61      19.034   3.688  -2.919  1.00  0.79           H  
ATOM    896  HA  TYR A  61      21.919   3.262  -3.362  1.00  0.79           H  
ATOM    897 1HB  TYR A  61      20.760   5.527  -3.054  1.00  0.79           H  
ATOM    898 2HB  TYR A  61      20.602   5.119  -1.348  1.00  0.79           H  
ATOM    899  HD1 TYR A  61      22.991   5.728  -4.088  1.00  0.79           H  
ATOM    900  HD2 TYR A  61      22.508   5.281   0.145  1.00  0.79           H  
ATOM    901  HE1 TYR A  61      25.303   6.537  -3.755  1.00  0.79           H  
ATOM    902  HE2 TYR A  61      24.822   6.088   0.487  1.00  0.79           H  
ATOM    903  HH  TYR A  61      26.667   6.877  -0.481  1.00  0.79           H  
ATOM    904  N   GLY A  62      20.874   1.444  -1.199  1.00  0.86           N  
ATOM    905  CA  GLY A  62      21.198   0.564  -0.068  1.00  0.86           C  
ATOM    906  C   GLY A  62      20.116   0.526   0.988  1.00  0.86           C  
ATOM    907  O   GLY A  62      19.029   1.061   0.786  1.00  0.86           O  
ATOM    908  H   GLY A  62      20.156   1.144  -1.871  1.00  0.86           H  
ATOM    909 1HA  GLY A  62      21.350  -0.443  -0.422  1.00  0.86           H  
ATOM    910 2HA  GLY A  62      22.139   0.873   0.381  1.00  0.86           H  
ATOM    911  N   LEU A  63      20.413  -0.141   2.099  1.00  0.95           N  
ATOM    912  CA  LEU A  63      19.472  -0.320   3.201  1.00  0.95           C  
ATOM    913  C   LEU A  63      19.340   0.967   3.986  1.00  0.95           C  
ATOM    914  O   LEU A  63      20.321   1.704   4.142  1.00  0.95           O  
ATOM    915  CB  LEU A  63      19.969  -1.428   4.147  1.00  0.95           C  
ATOM    916  CG  LEU A  63      19.588  -2.879   3.759  1.00  0.95           C  
ATOM    917  CD1 LEU A  63      20.207  -3.222   2.433  1.00  0.95           C  
ATOM    918  CD2 LEU A  63      20.072  -3.851   4.817  1.00  0.95           C  
ATOM    919  H   LEU A  63      21.337  -0.546   2.187  1.00  0.95           H  
ATOM    920  HA  LEU A  63      18.496  -0.589   2.801  1.00  0.95           H  
ATOM    921 1HB  LEU A  63      21.056  -1.377   4.198  1.00  0.95           H  
ATOM    922 2HB  LEU A  63      19.578  -1.227   5.141  1.00  0.95           H  
ATOM    923  HG  LEU A  63      18.512  -2.954   3.672  1.00  0.95           H  
ATOM    924 1HD1 LEU A  63      19.927  -4.244   2.168  1.00  0.95           H  
ATOM    925 2HD1 LEU A  63      19.841  -2.527   1.677  1.00  0.95           H  
ATOM    926 3HD1 LEU A  63      21.296  -3.148   2.509  1.00  0.95           H  
ATOM    927 1HD2 LEU A  63      19.793  -4.866   4.531  1.00  0.95           H  
ATOM    928 2HD2 LEU A  63      21.157  -3.782   4.904  1.00  0.95           H  
ATOM    929 3HD2 LEU A  63      19.621  -3.612   5.769  1.00  0.95           H  
ATOM    930  N   ASP A  64      18.155   1.243   4.528  1.00  1.07           N  
ATOM    931  CA  ASP A  64      18.055   2.444   5.359  1.00  1.07           C  
ATOM    932  C   ASP A  64      18.651   2.144   6.711  1.00  1.07           C  
ATOM    933  O   ASP A  64      17.963   1.889   7.703  1.00  1.07           O  
ATOM    934  CB  ASP A  64      16.606   2.923   5.485  1.00  1.07           C  
ATOM    935  CG  ASP A  64      16.369   4.237   6.270  1.00  1.07           C  
ATOM    936  OD1 ASP A  64      17.224   4.627   7.026  1.00  1.07           O  
ATOM    937  OD2 ASP A  64      15.309   4.830   6.102  1.00  1.07           O  
ATOM    938  H   ASP A  64      17.363   0.622   4.361  1.00  1.07           H  
ATOM    939  HA  ASP A  64      18.636   3.242   4.899  1.00  1.07           H  
ATOM    940 1HB  ASP A  64      16.142   2.988   4.497  1.00  1.07           H  
ATOM    941 2HB  ASP A  64      16.095   2.195   6.057  1.00  1.07           H  
ATOM    942  N   LEU A  65      19.970   2.236   6.737  1.00  1.20           N  
ATOM    943  CA  LEU A  65      20.718   1.899   7.908  1.00  1.20           C  
ATOM    944  C   LEU A  65      20.351   2.779   9.104  1.00  1.20           C  
ATOM    945  O   LEU A  65      20.342   2.255  10.206  1.00  1.20           O  
ATOM    946  CB  LEU A  65      22.215   1.884   7.582  1.00  1.20           C  
ATOM    947  CG  LEU A  65      22.615   0.723   6.621  1.00  1.20           C  
ATOM    948  CD1 LEU A  65      24.051   0.873   6.223  1.00  1.20           C  
ATOM    949  CD2 LEU A  65      22.357  -0.621   7.292  1.00  1.20           C  
ATOM    950  H   LEU A  65      20.437   2.457   5.861  1.00  1.20           H  
ATOM    951  HA  LEU A  65      20.462   0.876   8.168  1.00  1.20           H  
ATOM    952 1HB  LEU A  65      22.506   2.801   7.101  1.00  1.20           H  
ATOM    953 2HB  LEU A  65      22.779   1.776   8.507  1.00  1.20           H  
ATOM    954  HG  LEU A  65      22.016   0.784   5.720  1.00  1.20           H  
ATOM    955 1HD1 LEU A  65      24.329   0.072   5.535  1.00  1.20           H  
ATOM    956 2HD1 LEU A  65      24.190   1.835   5.734  1.00  1.20           H  
ATOM    957 3HD1 LEU A  65      24.670   0.824   7.109  1.00  1.20           H  
ATOM    958 1HD2 LEU A  65      22.627  -1.427   6.605  1.00  1.20           H  
ATOM    959 2HD2 LEU A  65      22.956  -0.699   8.198  1.00  1.20           H  
ATOM    960 3HD2 LEU A  65      21.298  -0.702   7.547  1.00  1.20           H  
ATOM    961  N   PRO A  66      20.113   4.110   8.988  1.00  1.36           N  
ATOM    962  CA  PRO A  66      19.620   4.943  10.077  1.00  1.36           C  
ATOM    963  C   PRO A  66      18.380   4.329  10.738  1.00  1.36           C  
ATOM    964  O   PRO A  66      18.335   4.157  11.964  1.00  1.36           O  
ATOM    965  CB  PRO A  66      19.321   6.266   9.368  1.00  1.36           C  
ATOM    966  CG  PRO A  66      20.347   6.313   8.255  1.00  1.36           C  
ATOM    967  CD  PRO A  66      20.407   4.887   7.747  1.00  1.36           C  
ATOM    968  HA  PRO A  66      20.422   5.075  10.815  1.00  1.36           H  
ATOM    969 1HB  PRO A  66      18.285   6.261   8.981  1.00  1.36           H  
ATOM    970 2HB  PRO A  66      19.401   7.102  10.073  1.00  1.36           H  
ATOM    971 1HG  PRO A  66      20.024   7.023   7.479  1.00  1.36           H  
ATOM    972 2HG  PRO A  66      21.309   6.672   8.639  1.00  1.36           H  
ATOM    973 1HD  PRO A  66      19.618   4.782   7.003  1.00  1.36           H  
ATOM    974 2HD  PRO A  66      21.390   4.677   7.353  1.00  1.36           H  
ATOM    975  N   ALA A  67      17.368   3.975   9.924  1.00  1.55           N  
ATOM    976  CA  ALA A  67      16.138   3.389  10.471  1.00  1.55           C  
ATOM    977  C   ALA A  67      16.410   2.093  11.214  1.00  1.55           C  
ATOM    978  O   ALA A  67      15.776   1.793  12.227  1.00  1.55           O  
ATOM    979  CB  ALA A  67      15.134   3.111   9.366  1.00  1.55           C  
ATOM    980  H   ALA A  67      17.424   4.128   8.903  1.00  1.55           H  
ATOM    981  HA  ALA A  67      15.713   4.104  11.175  1.00  1.55           H  
ATOM    982 1HB  ALA A  67      14.223   2.701   9.790  1.00  1.55           H  
ATOM    983 2HB  ALA A  67      14.908   4.039   8.838  1.00  1.55           H  
ATOM    984 3HB  ALA A  67      15.566   2.395   8.668  1.00  1.55           H  
ATOM    985  N   MET A  68      17.354   1.316  10.697  1.00  1.77           N  
ATOM    986  CA  MET A  68      17.701   0.033  11.280  1.00  1.77           C  
ATOM    987  C   MET A  68      18.660   0.214  12.453  1.00  1.77           C  
ATOM    988  O   MET A  68      18.591  -0.501  13.458  1.00  1.77           O  
ATOM    989  CB  MET A  68      18.339  -0.804  10.191  1.00  1.77           C  
ATOM    990  CG  MET A  68      17.383  -1.141   9.066  1.00  1.77           C  
ATOM    991  SD  MET A  68      18.175  -1.997   7.739  1.00  1.77           S  
ATOM    992  CE  MET A  68      16.922  -1.811   6.498  1.00  1.77           C  
ATOM    993  H   MET A  68      17.817   1.617   9.836  1.00  1.77           H  
ATOM    994  HA  MET A  68      16.795  -0.448  11.643  1.00  1.77           H  
ATOM    995 1HB  MET A  68      19.181  -0.266   9.771  1.00  1.77           H  
ATOM    996 2HB  MET A  68      18.716  -1.733  10.613  1.00  1.77           H  
ATOM    997 1HG  MET A  68      16.573  -1.763   9.446  1.00  1.77           H  
ATOM    998 2HG  MET A  68      16.947  -0.222   8.674  1.00  1.77           H  
ATOM    999 1HE  MET A  68      17.253  -2.286   5.591  1.00  1.77           H  
ATOM   1000 2HE  MET A  68      15.995  -2.271   6.836  1.00  1.77           H  
ATOM   1001 3HE  MET A  68      16.755  -0.753   6.310  1.00  1.77           H  
ATOM   1002  N   GLY A  69      19.534   1.214  12.338  1.00  2.04           N  
ATOM   1003  CA  GLY A  69      20.549   1.552  13.330  1.00  2.04           C  
ATOM   1004  C   GLY A  69      19.884   1.895  14.642  1.00  2.04           C  
ATOM   1005  O   GLY A  69      20.384   1.581  15.720  1.00  2.04           O  
ATOM   1006  H   GLY A  69      19.508   1.773  11.492  1.00  2.04           H  
ATOM   1007 1HA  GLY A  69      21.233   0.717  13.455  1.00  2.04           H  
ATOM   1008 2HA  GLY A  69      21.128   2.403  12.973  1.00  2.04           H  
ATOM   1009  N   ALA A  70      18.694   2.471  14.535  1.00  2.34           N  
ATOM   1010  CA  ALA A  70      17.868   2.853  15.660  1.00  2.34           C  
ATOM   1011  C   ALA A  70      17.543   1.666  16.568  1.00  2.34           C  
ATOM   1012  O   ALA A  70      17.238   1.865  17.743  1.00  2.34           O  
ATOM   1013  CB  ALA A  70      16.581   3.472  15.156  1.00  2.34           C  
ATOM   1014  H   ALA A  70      18.378   2.728  13.598  1.00  2.34           H  
ATOM   1015  HA  ALA A  70      18.416   3.589  16.245  1.00  2.34           H  
ATOM   1016 1HB  ALA A  70      15.973   3.789  15.999  1.00  2.34           H  
ATOM   1017 2HB  ALA A  70      16.816   4.331  14.525  1.00  2.34           H  
ATOM   1018 3HB  ALA A  70      16.036   2.734  14.571  1.00  2.34           H  
ATOM   1019  N   SER A  71      17.533   0.439  16.026  1.00  2.67           N  
ATOM   1020  CA  SER A  71      17.233  -0.739  16.831  1.00  2.67           C  
ATOM   1021  C   SER A  71      18.482  -1.301  17.533  1.00  2.67           C  
ATOM   1022  O   SER A  71      18.373  -2.162  18.413  1.00  2.67           O  
ATOM   1023  CB  SER A  71      16.601  -1.829  15.974  1.00  2.67           C  
ATOM   1024  OG  SER A  71      17.523  -2.389  15.075  1.00  2.67           O  
ATOM   1025  H   SER A  71      17.796   0.301  15.051  1.00  2.67           H  
ATOM   1026  HA  SER A  71      16.516  -0.450  17.599  1.00  2.67           H  
ATOM   1027 1HB  SER A  71      16.199  -2.609  16.616  1.00  2.67           H  
ATOM   1028 2HB  SER A  71      15.769  -1.403  15.416  1.00  2.67           H  
ATOM   1029  HG  SER A  71      17.942  -1.633  14.604  1.00  2.67           H  
ATOM   1030  N   LEU A  72      19.677  -0.833  17.166  1.00  3.06           N  
ATOM   1031  CA  LEU A  72      20.879  -1.407  17.753  1.00  3.06           C  
ATOM   1032  C   LEU A  72      20.972  -1.245  19.280  1.00  3.06           C  
ATOM   1033  O   LEU A  72      21.348  -2.201  19.948  1.00  3.06           O  
ATOM   1034  CB  LEU A  72      22.135  -0.899  17.037  1.00  3.06           C  
ATOM   1035  CG  LEU A  72      22.278  -1.416  15.607  1.00  3.06           C  
ATOM   1036  CD1 LEU A  72      23.448  -0.721  14.942  1.00  3.06           C  
ATOM   1037  CD2 LEU A  72      22.457  -2.934  15.633  1.00  3.06           C  
ATOM   1038  H   LEU A  72      19.763  -0.079  16.487  1.00  3.06           H  
ATOM   1039  HA  LEU A  72      20.845  -2.479  17.552  1.00  3.06           H  
ATOM   1040 1HB  LEU A  72      22.129   0.176  16.979  1.00  3.06           H  
ATOM   1041 2HB  LEU A  72      23.015  -1.213  17.601  1.00  3.06           H  
ATOM   1042  HG  LEU A  72      21.373  -1.173  15.044  1.00  3.06           H  
ATOM   1043 1HD1 LEU A  72      23.545  -1.074  13.915  1.00  3.06           H  
ATOM   1044 2HD1 LEU A  72      23.271   0.356  14.943  1.00  3.06           H  
ATOM   1045 3HD1 LEU A  72      24.362  -0.940  15.490  1.00  3.06           H  
ATOM   1046 1HD2 LEU A  72      22.549  -3.307  14.613  1.00  3.06           H  
ATOM   1047 2HD2 LEU A  72      23.356  -3.185  16.195  1.00  3.06           H  
ATOM   1048 3HD2 LEU A  72      21.589  -3.396  16.110  1.00  3.06           H  
ATOM   1049  N   PRO A  73      20.592  -0.101  19.896  1.00  3.62           N  
ATOM   1050  CA  PRO A  73      20.591   0.066  21.337  1.00  3.62           C  
ATOM   1051  C   PRO A  73      19.673  -0.959  22.009  1.00  3.62           C  
ATOM   1052  O   PRO A  73      19.821  -1.238  23.201  1.00  3.62           O  
ATOM   1053  CB  PRO A  73      20.055   1.493  21.508  1.00  3.62           C  
ATOM   1054  CG  PRO A  73      20.409   2.184  20.213  1.00  3.62           C  
ATOM   1055  CD  PRO A  73      20.229   1.125  19.165  1.00  3.62           C  
ATOM   1056  HA  PRO A  73      21.617  -0.023  21.710  1.00  3.62           H  
ATOM   1057 1HB  PRO A  73      18.971   1.465  21.688  1.00  3.62           H  
ATOM   1058 2HB  PRO A  73      20.519   1.961  22.390  1.00  3.62           H  
ATOM   1059 1HG  PRO A  73      19.749   3.051  20.046  1.00  3.62           H  
ATOM   1060 2HG  PRO A  73      21.437   2.565  20.251  1.00  3.62           H  
ATOM   1061 1HD  PRO A  73      19.185   1.103  18.901  1.00  3.62           H  
ATOM   1062 2HD  PRO A  73      20.873   1.338  18.325  1.00  3.62           H  
ATOM   1063  N   ALA A  74      18.711  -1.523  21.265  1.00  4.51           N  
ATOM   1064  CA  ALA A  74      17.853  -2.525  21.845  1.00  4.51           C  
ATOM   1065  C   ALA A  74      18.610  -3.834  21.811  1.00  4.51           C  
ATOM   1066  O   ALA A  74      18.610  -4.580  22.782  1.00  4.51           O  
ATOM   1067  CB  ALA A  74      16.536  -2.630  21.102  1.00  4.51           C  
ATOM   1068  H   ALA A  74      18.591  -1.318  20.278  1.00  4.51           H  
ATOM   1069  HA  ALA A  74      17.660  -2.262  22.884  1.00  4.51           H  
ATOM   1070 1HB  ALA A  74      15.917  -3.397  21.567  1.00  4.51           H  
ATOM   1071 2HB  ALA A  74      16.022  -1.673  21.141  1.00  4.51           H  
ATOM   1072 3HB  ALA A  74      16.721  -2.899  20.067  1.00  4.51           H  
ATOM   1073  N   LEU A  75      19.314  -4.092  20.703  1.00  5.92           N  
ATOM   1074  CA  LEU A  75      20.098  -5.322  20.527  1.00  5.92           C  
ATOM   1075  C   LEU A  75      21.072  -5.476  21.685  1.00  5.92           C  
ATOM   1076  O   LEU A  75      21.185  -6.539  22.307  1.00  5.92           O  
ATOM   1077  CB  LEU A  75      20.866  -5.277  19.190  1.00  5.92           C  
ATOM   1078  CG  LEU A  75      21.774  -6.451  18.866  1.00  5.92           C  
ATOM   1079  CD1 LEU A  75      20.971  -7.682  18.794  1.00  5.92           C  
ATOM   1080  CD2 LEU A  75      22.467  -6.186  17.541  1.00  5.92           C  
ATOM   1081  H   LEU A  75      19.273  -3.415  19.941  1.00  5.92           H  
ATOM   1082  HA  LEU A  75      19.424  -6.176  20.519  1.00  5.92           H  
ATOM   1083 1HB  LEU A  75      20.148  -5.168  18.377  1.00  5.92           H  
ATOM   1084 2HB  LEU A  75      21.506  -4.416  19.189  1.00  5.92           H  
ATOM   1085  HG  LEU A  75      22.522  -6.568  19.653  1.00  5.92           H  
ATOM   1086 1HD1 LEU A  75      21.613  -8.530  18.561  1.00  5.92           H  
ATOM   1087 2HD1 LEU A  75      20.491  -7.836  19.759  1.00  5.92           H  
ATOM   1088 3HD1 LEU A  75      20.230  -7.569  18.029  1.00  5.92           H  
ATOM   1089 1HD2 LEU A  75      23.122  -7.022  17.294  1.00  5.92           H  
ATOM   1090 2HD2 LEU A  75      21.723  -6.069  16.762  1.00  5.92           H  
ATOM   1091 3HD2 LEU A  75      23.056  -5.274  17.621  1.00  5.92           H  
ATOM   1092  N   ASP A  76      21.723  -4.367  22.012  1.00  7.88           N  
ATOM   1093  CA  ASP A  76      22.698  -4.291  23.090  1.00  7.88           C  
ATOM   1094  C   ASP A  76      22.123  -4.662  24.468  1.00  7.88           C  
ATOM   1095  O   ASP A  76      22.878  -4.975  25.391  1.00  7.88           O  
ATOM   1096  CB  ASP A  76      23.272  -2.870  23.174  1.00  7.88           C  
ATOM   1097  CG  ASP A  76      24.239  -2.495  22.030  1.00  7.88           C  
ATOM   1098  OD1 ASP A  76      24.665  -3.366  21.305  1.00  7.88           O  
ATOM   1099  OD2 ASP A  76      24.544  -1.328  21.908  1.00  7.88           O  
ATOM   1100  H   ASP A  76      21.548  -3.536  21.442  1.00  7.88           H  
ATOM   1101  HA  ASP A  76      23.507  -4.983  22.861  1.00  7.88           H  
ATOM   1102 1HB  ASP A  76      22.443  -2.158  23.170  1.00  7.88           H  
ATOM   1103 2HB  ASP A  76      23.793  -2.750  24.121  1.00  7.88           H  
ATOM   1104  N   ALA A  77      20.800  -4.562  24.634  1.00  9.86           N  
ATOM   1105  CA  ALA A  77      20.140  -4.815  25.903  1.00  9.86           C  
ATOM   1106  C   ALA A  77      19.909  -6.300  26.230  1.00  9.86           C  
ATOM   1107  O   ALA A  77      19.561  -6.610  27.372  1.00  9.86           O  
ATOM   1108  CB  ALA A  77      18.801  -4.093  25.922  1.00  9.86           C  
ATOM   1109  H   ALA A  77      20.203  -4.344  23.841  1.00  9.86           H  
ATOM   1110  HA  ALA A  77      20.775  -4.398  26.683  1.00  9.86           H  
ATOM   1111 1HB  ALA A  77      18.331  -4.228  26.892  1.00  9.86           H  
ATOM   1112 2HB  ALA A  77      18.961  -3.029  25.734  1.00  9.86           H  
ATOM   1113 3HB  ALA A  77      18.158  -4.501  25.154  1.00  9.86           H  
ATOM   1114  N   GLY A  78      20.065  -7.228  25.271  1.00 10.96           N  
ATOM   1115  CA  GLY A  78      19.822  -8.632  25.644  1.00 10.96           C  
ATOM   1116  C   GLY A  78      19.250  -9.570  24.571  1.00 10.96           C  
ATOM   1117  O   GLY A  78      18.963  -9.178  23.438  1.00 10.96           O  
ATOM   1118  H   GLY A  78      20.369  -6.969  24.327  1.00 10.96           H  
ATOM   1119 1HA  GLY A  78      20.764  -9.050  25.999  1.00 10.96           H  
ATOM   1120 2HA  GLY A  78      19.153  -8.651  26.502  1.00 10.96           H  
ATOM   1121  N   ALA A  79      19.059 -10.835  24.978  1.00 10.46           N  
ATOM   1122  CA  ALA A  79      18.571 -11.918  24.113  1.00 10.46           C  
ATOM   1123  C   ALA A  79      17.190 -11.662  23.510  1.00 10.46           C  
ATOM   1124  O   ALA A  79      16.924 -12.051  22.371  1.00 10.46           O  
ATOM   1125  CB  ALA A  79      18.519 -13.214  24.897  1.00 10.46           C  
ATOM   1126  H   ALA A  79      19.299 -11.065  25.933  1.00 10.46           H  
ATOM   1127  HA  ALA A  79      19.282 -12.030  23.297  1.00 10.46           H  
ATOM   1128 1HB  ALA A  79      18.201 -14.023  24.240  1.00 10.46           H  
ATOM   1129 2HB  ALA A  79      19.507 -13.439  25.297  1.00 10.46           H  
ATOM   1130 3HB  ALA A  79      17.810 -13.116  25.718  1.00 10.46           H  
ATOM   1131  N   LYS A  80      16.289 -11.026  24.262  1.00  8.60           N  
ATOM   1132  CA  LYS A  80      14.958 -10.778  23.708  1.00  8.60           C  
ATOM   1133  C   LYS A  80      15.100  -9.914  22.467  1.00  8.60           C  
ATOM   1134  O   LYS A  80      14.601 -10.245  21.386  1.00  8.60           O  
ATOM   1135  CB  LYS A  80      14.034 -10.099  24.721  1.00  8.60           C  
ATOM   1136  CG  LYS A  80      12.544 -10.128  24.332  1.00  8.60           C  
ATOM   1137  CD  LYS A  80      12.123  -8.909  23.497  1.00  8.60           C  
ATOM   1138  CE  LYS A  80      10.605  -8.918  23.239  1.00  8.60           C  
ATOM   1139  NZ  LYS A  80      10.167  -7.791  22.359  1.00  8.60           N  
ATOM   1140  H   LYS A  80      16.529 -10.716  25.192  1.00  8.60           H  
ATOM   1141  HA  LYS A  80      14.514 -11.728  23.411  1.00  8.60           H  
ATOM   1142 1HB  LYS A  80      14.137 -10.584  25.691  1.00  8.60           H  
ATOM   1143 2HB  LYS A  80      14.326  -9.057  24.841  1.00  8.60           H  
ATOM   1144 1HG  LYS A  80      12.342 -11.029  23.751  1.00  8.60           H  
ATOM   1145 2HG  LYS A  80      11.938 -10.160  25.235  1.00  8.60           H  
ATOM   1146 1HD  LYS A  80      12.395  -7.991  24.017  1.00  8.60           H  
ATOM   1147 2HD  LYS A  80      12.640  -8.925  22.530  1.00  8.60           H  
ATOM   1148 1HE  LYS A  80      10.337  -9.858  22.759  1.00  8.60           H  
ATOM   1149 2HE  LYS A  80      10.084  -8.844  24.191  1.00  8.60           H  
ATOM   1150 1HZ  LYS A  80       9.177  -7.838  22.209  1.00  8.60           H  
ATOM   1151 2HZ  LYS A  80      10.401  -6.913  22.781  1.00  8.60           H  
ATOM   1152 3HZ  LYS A  80      10.644  -7.859  21.449  1.00  8.60           H  
ATOM   1153  N   SER A  81      15.818  -8.806  22.628  1.00  6.35           N  
ATOM   1154  CA  SER A  81      16.033  -7.865  21.550  1.00  6.35           C  
ATOM   1155  C   SER A  81      16.772  -8.530  20.408  1.00  6.35           C  
ATOM   1156  O   SER A  81      16.453  -8.295  19.241  1.00  6.35           O  
ATOM   1157  CB  SER A  81      16.843  -6.710  22.026  1.00  6.35           C  
ATOM   1158  OG  SER A  81      16.184  -5.944  22.991  1.00  6.35           O  
ATOM   1159  H   SER A  81      16.228  -8.612  23.530  1.00  6.35           H  
ATOM   1160  HA  SER A  81      15.064  -7.516  21.191  1.00  6.35           H  
ATOM   1161 1HB  SER A  81      17.792  -7.072  22.430  1.00  6.35           H  
ATOM   1162 2HB  SER A  81      17.074  -6.090  21.171  1.00  6.35           H  
ATOM   1163  HG  SER A  81      16.847  -5.277  23.268  1.00  6.35           H  
ATOM   1164  N   ARG A  82      17.753  -9.372  20.737  1.00  4.51           N  
ATOM   1165  CA  ARG A  82      18.490 -10.097  19.718  1.00  4.51           C  
ATOM   1166  C   ARG A  82      17.565 -10.967  18.883  1.00  4.51           C  
ATOM   1167  O   ARG A  82      17.691 -11.021  17.657  1.00  4.51           O  
ATOM   1168  CB  ARG A  82      19.593 -10.931  20.332  1.00  4.51           C  
ATOM   1169  CG  ARG A  82      20.403 -11.677  19.331  1.00  4.51           C  
ATOM   1170  CD  ARG A  82      21.561 -12.380  19.915  1.00  4.51           C  
ATOM   1171  NE  ARG A  82      22.222 -13.211  18.913  1.00  4.51           N  
ATOM   1172  CZ  ARG A  82      23.359 -13.911  19.107  1.00  4.51           C  
ATOM   1173  NH1 ARG A  82      23.980 -13.870  20.270  1.00  4.51           N  
ATOM   1174  NH2 ARG A  82      23.849 -14.641  18.123  1.00  4.51           N  
ATOM   1175  H   ARG A  82      18.003  -9.493  21.721  1.00  4.51           H  
ATOM   1176  HA  ARG A  82      18.940  -9.381  19.046  1.00  4.51           H  
ATOM   1177 1HB  ARG A  82      20.252 -10.299  20.926  1.00  4.51           H  
ATOM   1178 2HB  ARG A  82      19.152 -11.664  20.994  1.00  4.51           H  
ATOM   1179 1HG  ARG A  82      19.767 -12.427  18.902  1.00  4.51           H  
ATOM   1180 2HG  ARG A  82      20.752 -11.003  18.547  1.00  4.51           H  
ATOM   1181 1HD  ARG A  82      22.280 -11.652  20.289  1.00  4.51           H  
ATOM   1182 2HD  ARG A  82      21.228 -13.021  20.731  1.00  4.51           H  
ATOM   1183  HE  ARG A  82      21.768 -13.285  17.991  1.00  4.51           H  
ATOM   1184 1HH1 ARG A  82      23.606 -13.312  21.024  1.00  4.51           H  
ATOM   1185 2HH1 ARG A  82      24.831 -14.398  20.407  1.00  4.51           H  
ATOM   1186 1HH2 ARG A  82      23.364 -14.669  17.231  1.00  4.51           H  
ATOM   1187 2HH2 ARG A  82      24.696 -15.169  18.256  1.00  4.51           H  
ATOM   1188  N   SER A  83      16.611 -11.637  19.522  1.00  3.33           N  
ATOM   1189  CA  SER A  83      15.687 -12.453  18.761  1.00  3.33           C  
ATOM   1190  C   SER A  83      14.890 -11.564  17.803  1.00  3.33           C  
ATOM   1191  O   SER A  83      14.725 -11.907  16.629  1.00  3.33           O  
ATOM   1192  CB  SER A  83      14.759 -13.202  19.695  1.00  3.33           C  
ATOM   1193  OG  SER A  83      15.475 -14.125  20.476  1.00  3.33           O  
ATOM   1194  H   SER A  83      16.540 -11.595  20.541  1.00  3.33           H  
ATOM   1195  HA  SER A  83      16.257 -13.174  18.175  1.00  3.33           H  
ATOM   1196 1HB  SER A  83      14.247 -12.495  20.343  1.00  3.33           H  
ATOM   1197 2HB  SER A  83      13.999 -13.719  19.115  1.00  3.33           H  
ATOM   1198  HG  SER A  83      16.053 -13.586  21.051  1.00  3.33           H  
ATOM   1199  N   ASP A  84      14.438 -10.392  18.284  1.00  2.67           N  
ATOM   1200  CA  ASP A  84      13.700  -9.467  17.415  1.00  2.67           C  
ATOM   1201  C   ASP A  84      14.569  -8.966  16.258  1.00  2.67           C  
ATOM   1202  O   ASP A  84      14.098  -8.844  15.124  1.00  2.67           O  
ATOM   1203  CB  ASP A  84      13.124  -8.285  18.207  1.00  2.67           C  
ATOM   1204  CG  ASP A  84      11.859  -8.621  19.115  1.00  2.67           C  
ATOM   1205  OD1 ASP A  84      11.218  -9.673  18.963  1.00  2.67           O  
ATOM   1206  OD2 ASP A  84      11.552  -7.785  19.956  1.00  2.67           O  
ATOM   1207  H   ASP A  84      14.604 -10.164  19.268  1.00  2.67           H  
ATOM   1208  HA  ASP A  84      12.873  -9.997  16.982  1.00  2.67           H  
ATOM   1209 1HB  ASP A  84      13.907  -7.883  18.851  1.00  2.67           H  
ATOM   1210 2HB  ASP A  84      12.847  -7.495  17.511  1.00  2.67           H  
ATOM   1211  N   PHE A  85      15.846  -8.715  16.537  1.00  2.32           N  
ATOM   1212  CA  PHE A  85      16.799  -8.265  15.532  1.00  2.32           C  
ATOM   1213  C   PHE A  85      16.893  -9.324  14.440  1.00  2.32           C  
ATOM   1214  O   PHE A  85      16.828  -9.008  13.245  1.00  2.32           O  
ATOM   1215  CB  PHE A  85      18.158  -8.012  16.178  1.00  2.32           C  
ATOM   1216  CG  PHE A  85      19.235  -7.488  15.293  1.00  2.32           C  
ATOM   1217  CD1 PHE A  85      19.279  -6.137  14.964  1.00  2.32           C  
ATOM   1218  CD2 PHE A  85      20.225  -8.326  14.806  1.00  2.32           C  
ATOM   1219  CE1 PHE A  85      20.282  -5.638  14.162  1.00  2.32           C  
ATOM   1220  CE2 PHE A  85      21.233  -7.829  14.003  1.00  2.32           C  
ATOM   1221  CZ  PHE A  85      21.260  -6.483  13.680  1.00  2.32           C  
ATOM   1222  H   PHE A  85      16.163  -8.818  17.499  1.00  2.32           H  
ATOM   1223  HA  PHE A  85      16.440  -7.338  15.091  1.00  2.32           H  
ATOM   1224 1HB  PHE A  85      18.029  -7.317  17.008  1.00  2.32           H  
ATOM   1225 2HB  PHE A  85      18.519  -8.940  16.601  1.00  2.32           H  
ATOM   1226  HD1 PHE A  85      18.508  -5.465  15.349  1.00  2.32           H  
ATOM   1227  HD2 PHE A  85      20.199  -9.388  15.066  1.00  2.32           H  
ATOM   1228  HE1 PHE A  85      20.300  -4.576  13.913  1.00  2.32           H  
ATOM   1229  HE2 PHE A  85      22.010  -8.494  13.622  1.00  2.32           H  
ATOM   1230  HZ  PHE A  85      22.056  -6.091  13.047  1.00  2.32           H  
ATOM   1231  N   HIS A  86      17.035 -10.589  14.850  1.00  2.13           N  
ATOM   1232  CA  HIS A  86      17.126 -11.673  13.890  1.00  2.13           C  
ATOM   1233  C   HIS A  86      15.841 -11.786  13.079  1.00  2.13           C  
ATOM   1234  O   HIS A  86      15.902 -12.006  11.871  1.00  2.13           O  
ATOM   1235  CB  HIS A  86      17.434 -13.010  14.567  1.00  2.13           C  
ATOM   1236  CG  HIS A  86      18.845 -13.129  15.076  1.00  2.13           C  
ATOM   1237  ND1 HIS A  86      19.945 -12.968  14.262  1.00  2.13           N  
ATOM   1238  CD2 HIS A  86      19.322 -13.435  16.298  1.00  2.13           C  
ATOM   1239  CE1 HIS A  86      21.046 -13.150  14.967  1.00  2.13           C  
ATOM   1240  NE2 HIS A  86      20.706 -13.445  16.211  1.00  2.13           N  
ATOM   1241  H   HIS A  86      17.093 -10.790  15.849  1.00  2.13           H  
ATOM   1242  HA  HIS A  86      17.937 -11.466  13.194  1.00  2.13           H  
ATOM   1243 1HB  HIS A  86      16.758 -13.142  15.414  1.00  2.13           H  
ATOM   1244 2HB  HIS A  86      17.245 -13.824  13.869  1.00  2.13           H  
ATOM   1245  HD1 HIS A  86      19.931 -12.758  13.285  1.00  2.13           H  
ATOM   1246  HD2 HIS A  86      18.820 -13.660  17.236  1.00  2.13           H  
ATOM   1247  HE1 HIS A  86      22.025 -13.060  14.497  1.00  2.13           H  
ATOM   1248  N   LYS A  87      14.678 -11.606  13.711  1.00  1.98           N  
ATOM   1249  CA  LYS A  87      13.435 -11.660  12.947  1.00  1.98           C  
ATOM   1250  C   LYS A  87      13.407 -10.543  11.895  1.00  1.98           C  
ATOM   1251  O   LYS A  87      12.958 -10.766  10.766  1.00  1.98           O  
ATOM   1252  CB  LYS A  87      12.217 -11.594  13.875  1.00  1.98           C  
ATOM   1253  CG  LYS A  87      11.977 -12.880  14.692  1.00  1.98           C  
ATOM   1254  CD  LYS A  87      10.672 -12.807  15.502  1.00  1.98           C  
ATOM   1255  CE  LYS A  87      10.857 -11.811  16.617  1.00  1.98           C  
ATOM   1256  NZ  LYS A  87       9.751 -11.729  17.577  1.00  1.98           N  
ATOM   1257  H   LYS A  87      14.658 -11.457  14.721  1.00  1.98           H  
ATOM   1258  HA  LYS A  87      13.397 -12.614  12.423  1.00  1.98           H  
ATOM   1259 1HB  LYS A  87      12.343 -10.769  14.575  1.00  1.98           H  
ATOM   1260 2HB  LYS A  87      11.325 -11.394  13.287  1.00  1.98           H  
ATOM   1261 1HG  LYS A  87      11.938 -13.737  14.014  1.00  1.98           H  
ATOM   1262 2HG  LYS A  87      12.808 -13.024  15.379  1.00  1.98           H  
ATOM   1263 1HD  LYS A  87       9.849 -12.489  14.862  1.00  1.98           H  
ATOM   1264 2HD  LYS A  87      10.438 -13.783  15.923  1.00  1.98           H  
ATOM   1265 1HE  LYS A  87      11.765 -12.075  17.160  1.00  1.98           H  
ATOM   1266 2HE  LYS A  87      10.982 -10.831  16.166  1.00  1.98           H  
ATOM   1267 1HZ  LYS A  87      10.055 -10.999  18.257  1.00  1.98           H  
ATOM   1268 2HZ  LYS A  87       8.900 -11.451  17.120  1.00  1.98           H  
ATOM   1269 3HZ  LYS A  87       9.618 -12.610  18.042  1.00  1.98           H  
ATOM   1270  N   ARG A  88      13.915  -9.346  12.234  1.00  1.83           N  
ATOM   1271  CA  ARG A  88      13.953  -8.264  11.246  1.00  1.83           C  
ATOM   1272  C   ARG A  88      14.830  -8.672  10.065  1.00  1.83           C  
ATOM   1273  O   ARG A  88      14.469  -8.452   8.903  1.00  1.83           O  
ATOM   1274  CB  ARG A  88      14.467  -6.966  11.850  1.00  1.83           C  
ATOM   1275  CG  ARG A  88      13.521  -6.295  12.845  1.00  1.83           C  
ATOM   1276  CD  ARG A  88      14.038  -4.970  13.298  1.00  1.83           C  
ATOM   1277  NE  ARG A  88      13.154  -4.334  14.278  1.00  1.83           N  
ATOM   1278  CZ  ARG A  88      13.314  -4.413  15.615  1.00  1.83           C  
ATOM   1279  NH1 ARG A  88      14.317  -5.096  16.107  1.00  1.83           N  
ATOM   1280  NH2 ARG A  88      12.463  -3.801  16.424  1.00  1.83           N  
ATOM   1281  H   ARG A  88      14.252  -9.185  13.186  1.00  1.83           H  
ATOM   1282  HA  ARG A  88      12.944  -8.093  10.882  1.00  1.83           H  
ATOM   1283 1HB  ARG A  88      15.401  -7.153  12.369  1.00  1.83           H  
ATOM   1284 2HB  ARG A  88      14.675  -6.255  11.053  1.00  1.83           H  
ATOM   1285 1HG  ARG A  88      12.550  -6.147  12.377  1.00  1.83           H  
ATOM   1286 2HG  ARG A  88      13.408  -6.931  13.717  1.00  1.83           H  
ATOM   1287 1HD  ARG A  88      15.018  -5.105  13.760  1.00  1.83           H  
ATOM   1288 2HD  ARG A  88      14.132  -4.304  12.441  1.00  1.83           H  
ATOM   1289  HE  ARG A  88      12.371  -3.797  13.928  1.00  1.83           H  
ATOM   1290 1HH1 ARG A  88      14.954  -5.556  15.475  1.00  1.83           H  
ATOM   1291 2HH1 ARG A  88      14.451  -5.160  17.106  1.00  1.83           H  
ATOM   1292 1HH2 ARG A  88      11.689  -3.274  16.040  1.00  1.83           H  
ATOM   1293 2HH2 ARG A  88      12.582  -3.864  17.425  1.00  1.83           H  
ATOM   1294  N   LEU A  89      15.959  -9.317  10.362  1.00  1.67           N  
ATOM   1295  CA  LEU A  89      16.830  -9.818   9.313  1.00  1.67           C  
ATOM   1296  C   LEU A  89      16.125 -10.822   8.433  1.00  1.67           C  
ATOM   1297  O   LEU A  89      16.202 -10.737   7.206  1.00  1.67           O  
ATOM   1298  CB  LEU A  89      18.100 -10.440   9.868  1.00  1.67           C  
ATOM   1299  CG  LEU A  89      18.930 -11.104   8.800  1.00  1.67           C  
ATOM   1300  CD1 LEU A  89      19.283 -10.090   7.753  1.00  1.67           C  
ATOM   1301  CD2 LEU A  89      20.167 -11.719   9.424  1.00  1.67           C  
ATOM   1302  H   LEU A  89      16.214  -9.446  11.344  1.00  1.67           H  
ATOM   1303  HA  LEU A  89      17.120  -8.978   8.689  1.00  1.67           H  
ATOM   1304 1HB  LEU A  89      18.698  -9.667  10.349  1.00  1.67           H  
ATOM   1305 2HB  LEU A  89      17.840 -11.188  10.604  1.00  1.67           H  
ATOM   1306  HG  LEU A  89      18.343 -11.888   8.325  1.00  1.67           H  
ATOM   1307 1HD1 LEU A  89      19.844 -10.568   6.984  1.00  1.67           H  
ATOM   1308 2HD1 LEU A  89      18.367  -9.693   7.331  1.00  1.67           H  
ATOM   1309 3HD1 LEU A  89      19.866  -9.285   8.196  1.00  1.67           H  
ATOM   1310 1HD2 LEU A  89      20.759 -12.208   8.651  1.00  1.67           H  
ATOM   1311 2HD2 LEU A  89      20.765 -10.940   9.903  1.00  1.67           H  
ATOM   1312 3HD2 LEU A  89      19.866 -12.455  10.167  1.00  1.67           H  
ATOM   1313  N   GLN A  90      15.435 -11.774   9.052  1.00  1.52           N  
ATOM   1314  CA  GLN A  90      14.750 -12.808   8.299  1.00  1.52           C  
ATOM   1315  C   GLN A  90      13.720 -12.172   7.376  1.00  1.52           C  
ATOM   1316  O   GLN A  90      13.568 -12.597   6.228  1.00  1.52           O  
ATOM   1317  CB  GLN A  90      14.073 -13.787   9.258  1.00  1.52           C  
ATOM   1318  CG  GLN A  90      15.046 -14.658  10.033  1.00  1.52           C  
ATOM   1319  CD  GLN A  90      14.365 -15.477  11.120  1.00  1.52           C  
ATOM   1320  OE1 GLN A  90      13.233 -15.194  11.531  1.00  1.52           O  
ATOM   1321  NE2 GLN A  90      15.059 -16.504  11.597  1.00  1.52           N  
ATOM   1322  H   GLN A  90      15.416 -11.792  10.070  1.00  1.52           H  
ATOM   1323  HA  GLN A  90      15.479 -13.344   7.695  1.00  1.52           H  
ATOM   1324 1HB  GLN A  90      13.473 -13.230   9.974  1.00  1.52           H  
ATOM   1325 2HB  GLN A  90      13.402 -14.436   8.701  1.00  1.52           H  
ATOM   1326 1HG  GLN A  90      15.521 -15.348   9.335  1.00  1.52           H  
ATOM   1327 2HG  GLN A  90      15.799 -14.028  10.492  1.00  1.52           H  
ATOM   1328 1HE2 GLN A  90      14.669 -17.082  12.315  1.00  1.52           H  
ATOM   1329 2HE2 GLN A  90      15.972 -16.699  11.240  1.00  1.52           H  
ATOM   1330  N   LYS A  91      13.037 -11.120   7.844  1.00  1.38           N  
ATOM   1331  CA  LYS A  91      12.090 -10.430   6.983  1.00  1.38           C  
ATOM   1332  C   LYS A  91      12.814  -9.800   5.785  1.00  1.38           C  
ATOM   1333  O   LYS A  91      12.318  -9.868   4.655  1.00  1.38           O  
ATOM   1334  CB  LYS A  91      11.284  -9.375   7.768  1.00  1.38           C  
ATOM   1335  CG  LYS A  91      10.247  -9.979   8.737  1.00  1.38           C  
ATOM   1336  CD  LYS A  91       9.286  -8.923   9.320  1.00  1.38           C  
ATOM   1337  CE  LYS A  91       9.949  -8.065  10.396  1.00  1.38           C  
ATOM   1338  NZ  LYS A  91       8.960  -7.153  11.098  1.00  1.38           N  
ATOM   1339  H   LYS A  91      13.165 -10.818   8.811  1.00  1.38           H  
ATOM   1340  HA  LYS A  91      11.385 -11.162   6.593  1.00  1.38           H  
ATOM   1341 1HB  LYS A  91      11.966  -8.759   8.350  1.00  1.38           H  
ATOM   1342 2HB  LYS A  91      10.759  -8.719   7.071  1.00  1.38           H  
ATOM   1343 1HG  LYS A  91       9.665 -10.735   8.212  1.00  1.38           H  
ATOM   1344 2HG  LYS A  91      10.773 -10.463   9.557  1.00  1.38           H  
ATOM   1345 1HD  LYS A  91       8.942  -8.279   8.518  1.00  1.38           H  
ATOM   1346 2HD  LYS A  91       8.422  -9.422   9.757  1.00  1.38           H  
ATOM   1347 1HE  LYS A  91      10.405  -8.726  11.134  1.00  1.38           H  
ATOM   1348 2HE  LYS A  91      10.728  -7.455   9.940  1.00  1.38           H  
ATOM   1349 1HZ  LYS A  91       9.435  -6.618  11.803  1.00  1.38           H  
ATOM   1350 2HZ  LYS A  91       8.510  -6.484  10.446  1.00  1.38           H  
ATOM   1351 3HZ  LYS A  91       8.242  -7.705  11.533  1.00  1.38           H  
ATOM   1352  N   MET A  92      14.022  -9.249   5.997  1.00  1.25           N  
ATOM   1353  CA  MET A  92      14.725  -8.643   4.868  1.00  1.25           C  
ATOM   1354  C   MET A  92      15.138  -9.721   3.859  1.00  1.25           C  
ATOM   1355  O   MET A  92      15.013  -9.554   2.639  1.00  1.25           O  
ATOM   1356  CB  MET A  92      15.985  -7.888   5.312  1.00  1.25           C  
ATOM   1357  CG  MET A  92      15.744  -6.656   6.137  1.00  1.25           C  
ATOM   1358  SD  MET A  92      17.196  -5.599   6.316  1.00  1.25           S  
ATOM   1359  CE  MET A  92      18.226  -6.494   7.426  1.00  1.25           C  
ATOM   1360  H   MET A  92      14.410  -9.207   6.943  1.00  1.25           H  
ATOM   1361  HA  MET A  92      14.050  -7.958   4.368  1.00  1.25           H  
ATOM   1362 1HB  MET A  92      16.636  -8.558   5.871  1.00  1.25           H  
ATOM   1363 2HB  MET A  92      16.521  -7.562   4.437  1.00  1.25           H  
ATOM   1364 1HG  MET A  92      14.960  -6.104   5.752  1.00  1.25           H  
ATOM   1365 2HG  MET A  92      15.449  -6.978   7.130  1.00  1.25           H  
ATOM   1366 1HE  MET A  92      19.141  -5.930   7.606  1.00  1.25           H  
ATOM   1367 2HE  MET A  92      17.699  -6.647   8.368  1.00  1.25           H  
ATOM   1368 3HE  MET A  92      18.472  -7.444   6.982  1.00  1.25           H  
ATOM   1369  N   GLN A  93      15.577 -10.865   4.376  1.00  1.15           N  
ATOM   1370  CA  GLN A  93      16.005 -11.962   3.525  1.00  1.15           C  
ATOM   1371  C   GLN A  93      14.812 -12.497   2.736  1.00  1.15           C  
ATOM   1372  O   GLN A  93      14.920 -12.800   1.537  1.00  1.15           O  
ATOM   1373  CB  GLN A  93      16.605 -13.072   4.389  1.00  1.15           C  
ATOM   1374  CG  GLN A  93      17.934 -12.707   5.056  1.00  1.15           C  
ATOM   1375  CD  GLN A  93      18.407 -13.771   6.036  1.00  1.15           C  
ATOM   1376  OE1 GLN A  93      17.629 -14.632   6.474  1.00  1.15           O  
ATOM   1377  NE2 GLN A  93      19.685 -13.722   6.390  1.00  1.15           N  
ATOM   1378  H   GLN A  93      15.650 -10.953   5.391  1.00  1.15           H  
ATOM   1379  HA  GLN A  93      16.758 -11.594   2.826  1.00  1.15           H  
ATOM   1380 1HB  GLN A  93      15.900 -13.328   5.178  1.00  1.15           H  
ATOM   1381 2HB  GLN A  93      16.757 -13.964   3.786  1.00  1.15           H  
ATOM   1382 1HG  GLN A  93      18.698 -12.593   4.286  1.00  1.15           H  
ATOM   1383 2HG  GLN A  93      17.817 -11.771   5.592  1.00  1.15           H  
ATOM   1384 1HE2 GLN A  93      20.054 -14.393   7.030  1.00  1.15           H  
ATOM   1385 2HE2 GLN A  93      20.297 -12.989   6.014  1.00  1.15           H  
ATOM   1386  N   GLY A  94      13.659 -12.586   3.411  1.00  1.07           N  
ATOM   1387  CA  GLY A  94      12.423 -13.069   2.821  1.00  1.07           C  
ATOM   1388  C   GLY A  94      11.976 -12.178   1.677  1.00  1.07           C  
ATOM   1389  O   GLY A  94      11.530 -12.666   0.645  1.00  1.07           O  
ATOM   1390  H   GLY A  94      13.646 -12.336   4.399  1.00  1.07           H  
ATOM   1391 1HA  GLY A  94      12.559 -14.091   2.474  1.00  1.07           H  
ATOM   1392 2HA  GLY A  94      11.652 -13.089   3.592  1.00  1.07           H  
ATOM   1393  N   ALA A  95      12.124 -10.871   1.855  1.00  1.02           N  
ATOM   1394  CA  ALA A  95      11.752  -9.868   0.861  1.00  1.02           C  
ATOM   1395  C   ALA A  95      12.492 -10.020  -0.445  1.00  1.02           C  
ATOM   1396  O   ALA A  95      11.924  -9.823  -1.522  1.00  1.02           O  
ATOM   1397  CB  ALA A  95      12.050  -8.537   1.431  1.00  1.02           C  
ATOM   1398  H   ALA A  95      12.474 -10.542   2.758  1.00  1.02           H  
ATOM   1399  HA  ALA A  95      10.698  -9.962   0.648  1.00  1.02           H  
ATOM   1400 1HB  ALA A  95      11.796  -7.758   0.767  1.00  1.02           H  
ATOM   1401 2HB  ALA A  95      11.513  -8.413   2.364  1.00  1.02           H  
ATOM   1402 3HB  ALA A  95      13.095  -8.532   1.604  1.00  1.02           H  
ATOM   1403  N   ILE A  96      13.762 -10.386  -0.356  1.00  0.98           N  
ATOM   1404  CA  ILE A  96      14.552 -10.584  -1.557  1.00  0.98           C  
ATOM   1405  C   ILE A  96      14.251 -11.954  -2.151  1.00  0.98           C  
ATOM   1406  O   ILE A  96      14.026 -12.091  -3.360  1.00  0.98           O  
ATOM   1407  CB  ILE A  96      16.051 -10.453  -1.289  1.00  0.98           C  
ATOM   1408  CG1 ILE A  96      16.377  -9.099  -0.757  1.00  0.98           C  
ATOM   1409  CG2 ILE A  96      16.775 -10.682  -2.584  1.00  0.98           C  
ATOM   1410  CD1 ILE A  96      15.963  -7.979  -1.694  1.00  0.98           C  
ATOM   1411  H   ILE A  96      14.184 -10.487   0.572  1.00  0.98           H  
ATOM   1412  HA  ILE A  96      14.271  -9.826  -2.286  1.00  0.98           H  
ATOM   1413  HB  ILE A  96      16.361 -11.182  -0.545  1.00  0.98           H  
ATOM   1414 1HG1 ILE A  96      15.901  -9.000   0.206  1.00  0.98           H  
ATOM   1415 2HG1 ILE A  96      17.456  -9.035  -0.606  1.00  0.98           H  
ATOM   1416 1HG2 ILE A  96      17.838 -10.599  -2.430  1.00  0.98           H  
ATOM   1417 2HG2 ILE A  96      16.538 -11.675  -2.949  1.00  0.98           H  
ATOM   1418 3HG2 ILE A  96      16.462  -9.946  -3.309  1.00  0.98           H  
ATOM   1419 1HD1 ILE A  96      16.234  -7.015  -1.291  1.00  0.98           H  
ATOM   1420 2HD1 ILE A  96      16.472  -8.122  -2.614  1.00  0.98           H  
ATOM   1421 3HD1 ILE A  96      14.888  -8.012  -1.856  1.00  0.98           H  
ATOM   1422  N   THR A  97      14.168 -12.957  -1.278  1.00  0.97           N  
ATOM   1423  CA  THR A  97      13.869 -14.324  -1.667  1.00  0.97           C  
ATOM   1424  C   THR A  97      12.528 -14.361  -2.394  1.00  0.97           C  
ATOM   1425  O   THR A  97      12.362 -15.049  -3.396  1.00  0.97           O  
ATOM   1426  CB  THR A  97      13.807 -15.252  -0.453  1.00  0.97           C  
ATOM   1427  OG1 THR A  97      15.062 -15.231   0.258  1.00  0.97           O  
ATOM   1428  CG2 THR A  97      13.507 -16.646  -0.912  1.00  0.97           C  
ATOM   1429  H   THR A  97      14.340 -12.772  -0.290  1.00  0.97           H  
ATOM   1430  HA  THR A  97      14.645 -14.677  -2.342  1.00  0.97           H  
ATOM   1431  HB  THR A  97      13.018 -14.922   0.215  1.00  0.97           H  
ATOM   1432  HG1 THR A  97      15.114 -14.374   0.748  1.00  0.97           H  
ATOM   1433 1HG2 THR A  97      13.450 -17.311  -0.054  1.00  0.97           H  
ATOM   1434 2HG2 THR A  97      12.551 -16.649  -1.436  1.00  0.97           H  
ATOM   1435 3HG2 THR A  97      14.288 -16.994  -1.587  1.00  0.97           H  
ATOM   1436  N   ALA A  98      11.581 -13.551  -1.933  1.00  0.97           N  
ATOM   1437  CA  ALA A  98      10.252 -13.470  -2.508  1.00  0.97           C  
ATOM   1438  C   ALA A  98      10.307 -13.179  -3.995  1.00  0.97           C  
ATOM   1439  O   ALA A  98       9.414 -13.583  -4.735  1.00  0.97           O  
ATOM   1440  CB  ALA A  98       9.462 -12.373  -1.831  1.00  0.97           C  
ATOM   1441  H   ALA A  98      11.768 -13.005  -1.101  1.00  0.97           H  
ATOM   1442  HA  ALA A  98       9.757 -14.430  -2.361  1.00  0.97           H  
ATOM   1443 1HB  ALA A  98       8.466 -12.336  -2.263  1.00  0.97           H  
ATOM   1444 2HB  ALA A  98       9.394 -12.576  -0.764  1.00  0.97           H  
ATOM   1445 3HB  ALA A  98       9.961 -11.417  -1.984  1.00  0.97           H  
ATOM   1446  N   VAL A  99      11.326 -12.453  -4.437  1.00  0.98           N  
ATOM   1447  CA  VAL A  99      11.467 -12.145  -5.836  1.00  0.98           C  
ATOM   1448  C   VAL A  99      12.119 -13.338  -6.522  1.00  0.98           C  
ATOM   1449  O   VAL A  99      11.632 -13.836  -7.539  1.00  0.98           O  
ATOM   1450  CB  VAL A  99      12.315 -10.888  -6.007  1.00  0.98           C  
ATOM   1451  CG1 VAL A  99      12.563 -10.611  -7.452  1.00  0.98           C  
ATOM   1452  CG2 VAL A  99      11.601  -9.792  -5.370  1.00  0.98           C  
ATOM   1453  H   VAL A  99      12.062 -12.153  -3.802  1.00  0.98           H  
ATOM   1454  HA  VAL A  99      10.484 -11.966  -6.265  1.00  0.98           H  
ATOM   1455  HB  VAL A  99      13.285 -11.027  -5.529  1.00  0.98           H  
ATOM   1456 1HG1 VAL A  99      13.165  -9.713  -7.538  1.00  0.98           H  
ATOM   1457 2HG1 VAL A  99      13.098 -11.450  -7.901  1.00  0.98           H  
ATOM   1458 3HG1 VAL A  99      11.608 -10.471  -7.957  1.00  0.98           H  
ATOM   1459 1HG2 VAL A  99      12.150  -8.897  -5.464  1.00  0.98           H  
ATOM   1460 2HG2 VAL A  99      10.662  -9.696  -5.869  1.00  0.98           H  
ATOM   1461 3HG2 VAL A  99      11.443 -10.013  -4.308  1.00  0.98           H  
ATOM   1462  N   ALA A 100      13.186 -13.850  -5.905  1.00  0.98           N  
ATOM   1463  CA  ALA A 100      13.951 -14.969  -6.462  1.00  0.98           C  
ATOM   1464  C   ALA A 100      13.098 -16.214  -6.692  1.00  0.98           C  
ATOM   1465  O   ALA A 100      13.279 -16.924  -7.684  1.00  0.98           O  
ATOM   1466  CB  ALA A 100      15.089 -15.345  -5.530  1.00  0.98           C  
ATOM   1467  H   ALA A 100      13.493 -13.412  -5.036  1.00  0.98           H  
ATOM   1468  HA  ALA A 100      14.353 -14.652  -7.421  1.00  0.98           H  
ATOM   1469 1HB  ALA A 100      15.664 -16.156  -5.971  1.00  0.98           H  
ATOM   1470 2HB  ALA A 100      15.732 -14.487  -5.371  1.00  0.98           H  
ATOM   1471 3HB  ALA A 100      14.676 -15.672  -4.578  1.00  0.98           H  
ATOM   1472  N   ASP A 101      12.146 -16.455  -5.800  1.00  0.98           N  
ATOM   1473  CA  ASP A 101      11.287 -17.628  -5.871  1.00  0.98           C  
ATOM   1474  C   ASP A 101      10.005 -17.446  -6.681  1.00  0.98           C  
ATOM   1475  O   ASP A 101       9.189 -18.369  -6.736  1.00  0.98           O  
ATOM   1476  CB  ASP A 101      10.937 -18.130  -4.466  1.00  0.98           C  
ATOM   1477  CG  ASP A 101      12.127 -18.785  -3.740  1.00  0.98           C  
ATOM   1478  OD1 ASP A 101      13.033 -19.245  -4.397  1.00  0.98           O  
ATOM   1479  OD2 ASP A 101      12.096 -18.851  -2.538  1.00  0.98           O  
ATOM   1480  H   ASP A 101      12.053 -15.823  -5.010  1.00  0.98           H  
ATOM   1481  HA  ASP A 101      11.860 -18.417  -6.357  1.00  0.98           H  
ATOM   1482 1HB  ASP A 101      10.591 -17.284  -3.866  1.00  0.98           H  
ATOM   1483 2HB  ASP A 101      10.121 -18.846  -4.528  1.00  0.98           H  
ATOM   1484  N   CYS A 102       9.801 -16.284  -7.303  1.00  0.95           N  
ATOM   1485  CA  CYS A 102       8.597 -16.096  -8.109  1.00  0.95           C  
ATOM   1486  C   CYS A 102       8.604 -17.059  -9.294  1.00  0.95           C  
ATOM   1487  O   CYS A 102       9.654 -17.343  -9.860  1.00  0.95           O  
ATOM   1488  CB  CYS A 102       8.473 -14.654  -8.635  1.00  0.95           C  
ATOM   1489  SG  CYS A 102       8.121 -13.381  -7.426  1.00  0.95           S  
ATOM   1490  H   CYS A 102      10.488 -15.529  -7.251  1.00  0.95           H  
ATOM   1491  HA  CYS A 102       7.723 -16.311  -7.493  1.00  0.95           H  
ATOM   1492 1HB  CYS A 102       9.409 -14.383  -9.130  1.00  0.95           H  
ATOM   1493 2HB  CYS A 102       7.694 -14.618  -9.391  1.00  0.95           H  
ATOM   1494  HG  CYS A 102       9.032 -13.760  -6.494  1.00  0.95           H  
ATOM   1495  N   ARG A 103       7.436 -17.579  -9.660  1.00  0.91           N  
ATOM   1496  CA  ARG A 103       7.283 -18.461 -10.813  1.00  0.91           C  
ATOM   1497  C   ARG A 103       7.174 -17.647 -12.098  1.00  0.91           C  
ATOM   1498  O   ARG A 103       7.382 -18.151 -13.203  1.00  0.91           O  
ATOM   1499  CB  ARG A 103       6.073 -19.347 -10.597  1.00  0.91           C  
ATOM   1500  CG  ARG A 103       6.259 -20.347  -9.452  1.00  0.91           C  
ATOM   1501  CD  ARG A 103       5.015 -21.074  -9.103  1.00  0.91           C  
ATOM   1502  NE  ARG A 103       4.059 -20.198  -8.462  1.00  0.91           N  
ATOM   1503  CZ  ARG A 103       2.790 -20.507  -8.162  1.00  0.91           C  
ATOM   1504  NH1 ARG A 103       2.284 -21.688  -8.463  1.00  0.91           N  
ATOM   1505  NH2 ARG A 103       2.071 -19.600  -7.552  1.00  0.91           N  
ATOM   1506  H   ARG A 103       6.593 -17.318  -9.150  1.00  0.91           H  
ATOM   1507  HA  ARG A 103       8.165 -19.100 -10.879  1.00  0.91           H  
ATOM   1508 1HB  ARG A 103       5.207 -18.722 -10.355  1.00  0.91           H  
ATOM   1509 2HB  ARG A 103       5.847 -19.900 -11.507  1.00  0.91           H  
ATOM   1510 1HG  ARG A 103       7.021 -21.076  -9.728  1.00  0.91           H  
ATOM   1511 2HG  ARG A 103       6.588 -19.800  -8.561  1.00  0.91           H  
ATOM   1512 1HD  ARG A 103       4.559 -21.472 -10.008  1.00  0.91           H  
ATOM   1513 2HD  ARG A 103       5.244 -21.888  -8.419  1.00  0.91           H  
ATOM   1514  HE  ARG A 103       4.371 -19.247  -8.182  1.00  0.91           H  
ATOM   1515 1HH1 ARG A 103       2.855 -22.376  -8.931  1.00  0.91           H  
ATOM   1516 2HH1 ARG A 103       1.327 -21.898  -8.222  1.00  0.91           H  
ATOM   1517 1HH2 ARG A 103       2.529 -18.695  -7.325  1.00  0.91           H  
ATOM   1518 2HH2 ARG A 103       1.109 -19.776  -7.294  1.00  0.91           H  
ATOM   1519  N   THR A 104       6.863 -16.371 -11.913  1.00  0.84           N  
ATOM   1520  CA  THR A 104       6.775 -15.383 -12.973  1.00  0.84           C  
ATOM   1521  C   THR A 104       8.162 -14.727 -13.082  1.00  0.84           C  
ATOM   1522  O   THR A 104       8.623 -14.162 -12.090  1.00  0.84           O  
ATOM   1523  CB  THR A 104       5.715 -14.317 -12.624  1.00  0.84           C  
ATOM   1524  OG1 THR A 104       5.996 -13.796 -11.319  1.00  0.84           O  
ATOM   1525  CG2 THR A 104       4.324 -14.895 -12.635  1.00  0.84           C  
ATOM   1526  H   THR A 104       6.678 -16.080 -10.958  1.00  0.84           H  
ATOM   1527  HA  THR A 104       6.480 -15.866 -13.898  1.00  0.84           H  
ATOM   1528  HB  THR A 104       5.774 -13.506 -13.352  1.00  0.84           H  
ATOM   1529  HG1 THR A 104       5.848 -14.501 -10.662  1.00  0.84           H  
ATOM   1530 1HG2 THR A 104       3.600 -14.115 -12.381  1.00  0.84           H  
ATOM   1531 2HG2 THR A 104       4.099 -15.289 -13.624  1.00  0.84           H  
ATOM   1532 3HG2 THR A 104       4.258 -15.700 -11.897  1.00  0.84           H  
ATOM   1533  N   PRO A 105       8.866 -14.790 -14.227  1.00  0.77           N  
ATOM   1534  CA  PRO A 105      10.176 -14.210 -14.401  1.00  0.77           C  
ATOM   1535  C   PRO A 105      10.175 -12.758 -14.030  1.00  0.77           C  
ATOM   1536  O   PRO A 105       9.237 -12.021 -14.370  1.00  0.77           O  
ATOM   1537  CB  PRO A 105      10.428 -14.382 -15.891  1.00  0.77           C  
ATOM   1538  CG  PRO A 105       9.660 -15.617 -16.235  1.00  0.77           C  
ATOM   1539  CD  PRO A 105       8.403 -15.547 -15.380  1.00  0.77           C  
ATOM   1540  HA  PRO A 105      10.902 -14.774 -13.801  1.00  0.77           H  
ATOM   1541 1HB  PRO A 105      10.087 -13.490 -16.426  1.00  0.77           H  
ATOM   1542 2HB  PRO A 105      11.512 -14.478 -16.072  1.00  0.77           H  
ATOM   1543 1HG  PRO A 105       9.460 -15.627 -17.307  1.00  0.77           H  
ATOM   1544 2HG  PRO A 105      10.259 -16.515 -16.017  1.00  0.77           H  
ATOM   1545 1HD  PRO A 105       7.621 -15.026 -15.903  1.00  0.77           H  
ATOM   1546 2HD  PRO A 105       8.131 -16.570 -15.094  1.00  0.77           H  
ATOM   1547  N   THR A 106      11.246 -12.362 -13.365  1.00  0.71           N  
ATOM   1548  CA  THR A 106      11.379 -10.988 -12.942  1.00  0.71           C  
ATOM   1549  C   THR A 106      12.514 -10.322 -13.723  1.00  0.71           C  
ATOM   1550  O   THR A 106      13.615 -10.880 -13.857  1.00  0.71           O  
ATOM   1551  CB  THR A 106      11.580 -10.882 -11.415  1.00  0.71           C  
ATOM   1552  OG1 THR A 106      10.457 -11.459 -10.729  1.00  0.71           O  
ATOM   1553  CG2 THR A 106      11.624  -9.412 -11.050  1.00  0.71           C  
ATOM   1554  H   THR A 106      11.964 -13.059 -13.138  1.00  0.71           H  
ATOM   1555  HA  THR A 106      10.459 -10.470 -13.176  1.00  0.71           H  
ATOM   1556  HB  THR A 106      12.495 -11.388 -11.115  1.00  0.71           H  
ATOM   1557  HG1 THR A 106      10.219 -12.310 -11.132  1.00  0.71           H  
ATOM   1558 1HG2 THR A 106      11.742  -9.302  -9.984  1.00  0.71           H  
ATOM   1559 2HG2 THR A 106      12.452  -8.930 -11.554  1.00  0.71           H  
ATOM   1560 3HG2 THR A 106      10.693  -8.934 -11.358  1.00  0.71           H  
ATOM   1561  N   ILE A 107      12.224  -9.138 -14.246  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      13.157  -8.357 -15.041  1.00  0.66           C  
ATOM   1563  C   ILE A 107      13.455  -7.046 -14.331  1.00  0.66           C  
ATOM   1564  O   ILE A 107      12.538  -6.320 -13.980  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      12.529  -8.044 -16.409  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      12.111  -9.361 -17.102  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      13.503  -7.240 -17.298  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      10.664  -9.766 -16.796  1.00  0.66           C  
ATOM   1569  H   ILE A 107      11.289  -8.769 -14.086  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      14.077  -8.916 -15.169  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      11.636  -7.468 -16.253  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      12.223  -9.252 -18.181  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      12.760 -10.162 -16.762  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      13.023  -7.025 -18.251  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      13.766  -6.302 -16.805  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      14.405  -7.814 -17.468  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      10.426 -10.694 -17.291  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      10.527  -9.896 -15.730  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107       9.995  -8.994 -17.137  1.00  0.66           H  
ATOM   1580  N   ALA A 108      14.708  -6.743 -14.090  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      15.009  -5.482 -13.433  1.00  0.63           C  
ATOM   1582  C   ALA A 108      15.493  -4.452 -14.426  1.00  0.63           C  
ATOM   1583  O   ALA A 108      16.102  -4.798 -15.442  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      16.047  -5.645 -12.364  1.00  0.63           C  
ATOM   1585  H   ALA A 108      15.444  -7.383 -14.382  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      14.098  -5.103 -12.971  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      16.182  -4.663 -11.933  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      15.704  -6.338 -11.611  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      16.978  -6.002 -12.802  1.00  0.63           H  
ATOM   1590  N   SER A 109      15.273  -3.189 -14.085  1.00  0.62           N  
ATOM   1591  CA  SER A 109      15.796  -2.056 -14.834  1.00  0.62           C  
ATOM   1592  C   SER A 109      16.448  -1.073 -13.878  1.00  0.62           C  
ATOM   1593  O   SER A 109      15.774  -0.432 -13.065  1.00  0.62           O  
ATOM   1594  CB  SER A 109      14.693  -1.374 -15.587  1.00  0.62           C  
ATOM   1595  OG  SER A 109      15.164  -0.219 -16.237  1.00  0.62           O  
ATOM   1596  H   SER A 109      14.699  -3.002 -13.261  1.00  0.62           H  
ATOM   1597  HA  SER A 109      16.548  -2.410 -15.538  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      14.283  -2.056 -16.309  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      13.901  -1.111 -14.901  1.00  0.62           H  
ATOM   1600  HG  SER A 109      16.003  -0.449 -16.626  1.00  0.62           H  
ATOM   1601  N   VAL A 110      17.763  -0.952 -13.992  1.00  0.62           N  
ATOM   1602  CA  VAL A 110      18.528  -0.138 -13.071  1.00  0.62           C  
ATOM   1603  C   VAL A 110      19.175   1.100 -13.679  1.00  0.62           C  
ATOM   1604  O   VAL A 110      19.851   1.044 -14.707  1.00  0.62           O  
ATOM   1605  CB  VAL A 110      19.619  -1.000 -12.450  1.00  0.62           C  
ATOM   1606  CG1 VAL A 110      20.477  -0.163 -11.506  1.00  0.62           C  
ATOM   1607  CG2 VAL A 110      18.996  -2.145 -11.722  1.00  0.62           C  
ATOM   1608  H   VAL A 110      18.249  -1.508 -14.695  1.00  0.62           H  
ATOM   1609  HA  VAL A 110      17.858   0.186 -12.275  1.00  0.62           H  
ATOM   1610  HB  VAL A 110      20.264  -1.379 -13.240  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 110      21.251  -0.778 -11.082  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 110      20.935   0.657 -12.042  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 110      19.858   0.233 -10.713  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 110      19.783  -2.751 -11.301  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 110      18.356  -1.764 -10.927  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 110      18.405  -2.746 -12.412  1.00  0.62           H  
ATOM   1617  N   HIS A 111      18.968   2.214 -13.002  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      19.534   3.498 -13.367  1.00  0.64           C  
ATOM   1619  C   HIS A 111      20.147   4.116 -12.122  1.00  0.64           C  
ATOM   1620  O   HIS A 111      19.621   3.960 -11.013  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      18.496   4.422 -14.009  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      19.059   5.772 -14.401  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      19.937   5.946 -15.465  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      18.847   7.002 -13.886  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      20.247   7.233 -15.567  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      19.597   7.892 -14.623  1.00  0.64           N  
ATOM   1627  H   HIS A 111      18.389   2.161 -12.179  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      20.334   3.359 -14.090  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      18.087   3.946 -14.904  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      17.673   4.585 -13.312  1.00  0.64           H  
ATOM   1631  HD2 HIS A 111      18.204   7.236 -13.046  1.00  0.64           H  
ATOM   1632  HE1 HIS A 111      20.922   7.673 -16.306  1.00  0.64           H  
ATOM   1633  HE2 HIS A 111      19.640   8.889 -14.462  1.00  0.64           H  
ATOM   1634  N   GLY A 112      21.303   4.740 -12.291  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      21.984   5.358 -11.167  1.00  0.67           C  
ATOM   1636  C   GLY A 112      22.480   4.292 -10.210  1.00  0.67           C  
ATOM   1637  O   GLY A 112      22.851   3.192 -10.627  1.00  0.67           O  
ATOM   1638  H   GLY A 112      21.693   4.822 -13.221  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      22.823   5.953 -11.530  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      21.313   6.034 -10.648  1.00  0.67           H  
ATOM   1641  N   TRP A 113      22.516   4.612  -8.932  1.00  0.71           N  
ATOM   1642  CA  TRP A 113      23.056   3.674  -7.963  1.00  0.71           C  
ATOM   1643  C   TRP A 113      22.135   2.511  -7.622  1.00  0.71           C  
ATOM   1644  O   TRP A 113      20.915   2.671  -7.479  1.00  0.71           O  
ATOM   1645  CB  TRP A 113      23.391   4.358  -6.657  1.00  0.71           C  
ATOM   1646  CG  TRP A 113      24.540   5.278  -6.675  1.00  0.71           C  
ATOM   1647  CD1 TRP A 113      24.513   6.638  -6.696  1.00  0.71           C  
ATOM   1648  CD2 TRP A 113      25.919   4.909  -6.652  1.00  0.71           C  
ATOM   1649  NE1 TRP A 113      25.781   7.133  -6.682  1.00  0.71           N  
ATOM   1650  CE2 TRP A 113      26.657   6.093  -6.650  1.00  0.71           C  
ATOM   1651  CE3 TRP A 113      26.584   3.689  -6.626  1.00  0.71           C  
ATOM   1652  CZ2 TRP A 113      28.025   6.094  -6.617  1.00  0.71           C  
ATOM   1653  CZ3 TRP A 113      27.951   3.691  -6.591  1.00  0.71           C  
ATOM   1654  CH2 TRP A 113      28.657   4.868  -6.586  1.00  0.71           C  
ATOM   1655  H   TRP A 113      22.185   5.528  -8.634  1.00  0.71           H  
ATOM   1656  HA  TRP A 113      23.976   3.262  -8.374  1.00  0.71           H  
ATOM   1657 1HB  TRP A 113      22.520   4.923  -6.328  1.00  0.71           H  
ATOM   1658 2HB  TRP A 113      23.575   3.604  -5.902  1.00  0.71           H  
ATOM   1659  HD1 TRP A 113      23.619   7.245  -6.709  1.00  0.71           H  
ATOM   1660  HE1 TRP A 113      26.029   8.112  -6.687  1.00  0.71           H  
ATOM   1661  HE3 TRP A 113      26.030   2.747  -6.630  1.00  0.71           H  
ATOM   1662  HZ2 TRP A 113      28.608   7.016  -6.612  1.00  0.71           H  
ATOM   1663  HZ3 TRP A 113      28.463   2.728  -6.565  1.00  0.71           H  
ATOM   1664  HH2 TRP A 113      29.742   4.841  -6.555  1.00  0.71           H  
ATOM   1665  N   CYS A 114      22.775   1.370  -7.409  1.00  0.75           N  
ATOM   1666  CA  CYS A 114      22.179   0.123  -6.958  1.00  0.75           C  
ATOM   1667  C   CYS A 114      23.164  -0.522  -6.012  1.00  0.75           C  
ATOM   1668  O   CYS A 114      24.098  -1.203  -6.436  1.00  0.75           O  
ATOM   1669  CB  CYS A 114      21.948  -0.780  -8.128  1.00  0.75           C  
ATOM   1670  SG  CYS A 114      21.206  -2.281  -7.774  1.00  0.75           S  
ATOM   1671  H   CYS A 114      23.769   1.356  -7.635  1.00  0.75           H  
ATOM   1672  HA  CYS A 114      21.241   0.320  -6.448  1.00  0.75           H  
ATOM   1673 1HB  CYS A 114      21.312  -0.259  -8.821  1.00  0.75           H  
ATOM   1674 2HB  CYS A 114      22.894  -0.961  -8.626  1.00  0.75           H  
ATOM   1675  HG  CYS A 114      22.032  -2.619  -6.778  1.00  0.75           H  
ATOM   1676  N   ILE A 115      22.944  -0.279  -4.734  1.00  0.79           N  
ATOM   1677  CA  ILE A 115      23.887  -0.659  -3.700  1.00  0.79           C  
ATOM   1678  C   ILE A 115      23.333  -1.618  -2.639  1.00  0.79           C  
ATOM   1679  O   ILE A 115      22.170  -1.506  -2.261  1.00  0.79           O  
ATOM   1680  CB  ILE A 115      24.401   0.599  -2.988  1.00  0.79           C  
ATOM   1681  CG1 ILE A 115      25.057   1.538  -3.962  1.00  0.79           C  
ATOM   1682  CG2 ILE A 115      25.388   0.233  -1.960  1.00  0.79           C  
ATOM   1683  CD1 ILE A 115      25.381   2.844  -3.319  1.00  0.79           C  
ATOM   1684  H   ILE A 115      22.126   0.281  -4.495  1.00  0.79           H  
ATOM   1685  HA  ILE A 115      24.719  -1.123  -4.195  1.00  0.79           H  
ATOM   1686  HB  ILE A 115      23.578   1.124  -2.531  1.00  0.79           H  
ATOM   1687 1HG1 ILE A 115      25.964   1.089  -4.360  1.00  0.79           H  
ATOM   1688 2HG1 ILE A 115      24.380   1.728  -4.779  1.00  0.79           H  
ATOM   1689 1HG2 ILE A 115      25.714   1.130  -1.519  1.00  0.79           H  
ATOM   1690 2HG2 ILE A 115      24.944  -0.405  -1.211  1.00  0.79           H  
ATOM   1691 3HG2 ILE A 115      26.229  -0.277  -2.429  1.00  0.79           H  
ATOM   1692 1HD1 ILE A 115      25.832   3.522  -4.020  1.00  0.79           H  
ATOM   1693 2HD1 ILE A 115      24.468   3.271  -2.939  1.00  0.79           H  
ATOM   1694 3HD1 ILE A 115      26.068   2.675  -2.508  1.00  0.79           H  
ATOM   1695  N   GLY A 116      24.112  -2.625  -2.235  1.00  0.82           N  
ATOM   1696  CA  GLY A 116      23.707  -3.495  -1.121  1.00  0.82           C  
ATOM   1697  C   GLY A 116      22.418  -4.219  -1.416  1.00  0.82           C  
ATOM   1698  O   GLY A 116      22.363  -5.046  -2.325  1.00  0.82           O  
ATOM   1699  H   GLY A 116      25.031  -2.720  -2.653  1.00  0.82           H  
ATOM   1700 1HA  GLY A 116      24.500  -4.216  -0.918  1.00  0.82           H  
ATOM   1701 2HA  GLY A 116      23.595  -2.892  -0.220  1.00  0.82           H  
ATOM   1702  N   GLY A 117      21.369  -3.910  -0.640  1.00  0.83           N  
ATOM   1703  CA  GLY A 117      20.048  -4.527  -0.811  1.00  0.83           C  
ATOM   1704  C   GLY A 117      19.574  -4.294  -2.240  1.00  0.83           C  
ATOM   1705  O   GLY A 117      18.793  -5.072  -2.784  1.00  0.83           O  
ATOM   1706  H   GLY A 117      21.504  -3.222   0.089  1.00  0.83           H  
ATOM   1707 1HA  GLY A 117      20.101  -5.592  -0.594  1.00  0.83           H  
ATOM   1708 2HA  GLY A 117      19.334  -4.085  -0.123  1.00  0.83           H  
ATOM   1709  N   GLY A 118      20.033  -3.198  -2.840  1.00  0.83           N  
ATOM   1710  CA  GLY A 118      19.740  -2.875  -4.215  1.00  0.83           C  
ATOM   1711  C   GLY A 118      20.335  -3.968  -5.083  1.00  0.83           C  
ATOM   1712  O   GLY A 118      19.635  -4.601  -5.867  1.00  0.83           O  
ATOM   1713  H   GLY A 118      20.668  -2.584  -2.337  1.00  0.83           H  
ATOM   1714 1HA  GLY A 118      18.669  -2.802  -4.374  1.00  0.83           H  
ATOM   1715 2HA  GLY A 118      20.191  -1.914  -4.463  1.00  0.83           H  
ATOM   1716  N   VAL A 119      21.639  -4.224  -4.910  1.00  0.82           N  
ATOM   1717  CA  VAL A 119      22.354  -5.217  -5.711  1.00  0.82           C  
ATOM   1718  C   VAL A 119      21.739  -6.574  -5.495  1.00  0.82           C  
ATOM   1719  O   VAL A 119      21.611  -7.354  -6.434  1.00  0.82           O  
ATOM   1720  CB  VAL A 119      23.861  -5.289  -5.362  1.00  0.82           C  
ATOM   1721  CG1 VAL A 119      24.510  -6.465  -6.079  1.00  0.82           C  
ATOM   1722  CG2 VAL A 119      24.518  -4.040  -5.750  1.00  0.82           C  
ATOM   1723  H   VAL A 119      22.146  -3.710  -4.201  1.00  0.82           H  
ATOM   1724  HA  VAL A 119      22.260  -4.954  -6.762  1.00  0.82           H  
ATOM   1725  HB  VAL A 119      23.978  -5.448  -4.288  1.00  0.82           H  
ATOM   1726 1HG1 VAL A 119      25.567  -6.509  -5.819  1.00  0.82           H  
ATOM   1727 2HG1 VAL A 119      24.021  -7.392  -5.773  1.00  0.82           H  
ATOM   1728 3HG1 VAL A 119      24.407  -6.337  -7.156  1.00  0.82           H  
ATOM   1729 1HG2 VAL A 119      25.570  -4.094  -5.499  1.00  0.82           H  
ATOM   1730 2HG2 VAL A 119      24.407  -3.872  -6.816  1.00  0.82           H  
ATOM   1731 3HG2 VAL A 119      24.050  -3.247  -5.200  1.00  0.82           H  
ATOM   1732  N   ASP A 120      21.377  -6.857  -4.251  1.00  0.80           N  
ATOM   1733  CA  ASP A 120      20.781  -8.117  -3.851  1.00  0.80           C  
ATOM   1734  C   ASP A 120      19.443  -8.315  -4.583  1.00  0.80           C  
ATOM   1735  O   ASP A 120      19.233  -9.355  -5.215  1.00  0.80           O  
ATOM   1736  CB  ASP A 120      20.590  -8.130  -2.343  1.00  0.80           C  
ATOM   1737  CG  ASP A 120      20.262  -9.450  -1.811  1.00  0.80           C  
ATOM   1738  OD1 ASP A 120      20.416 -10.413  -2.516  1.00  0.80           O  
ATOM   1739  OD2 ASP A 120      19.892  -9.544  -0.680  1.00  0.80           O  
ATOM   1740  H   ASP A 120      21.540  -6.148  -3.540  1.00  0.80           H  
ATOM   1741  HA  ASP A 120      21.456  -8.925  -4.125  1.00  0.80           H  
ATOM   1742 1HB  ASP A 120      21.476  -7.739  -1.858  1.00  0.80           H  
ATOM   1743 2HB  ASP A 120      19.768  -7.464  -2.091  1.00  0.80           H  
ATOM   1744  N   LEU A 121      18.549  -7.323  -4.502  1.00  0.79           N  
ATOM   1745  CA  LEU A 121      17.261  -7.376  -5.186  1.00  0.79           C  
ATOM   1746  C   LEU A 121      17.464  -7.608  -6.663  1.00  0.79           C  
ATOM   1747  O   LEU A 121      16.773  -8.423  -7.268  1.00  0.79           O  
ATOM   1748  CB  LEU A 121      16.477  -6.085  -4.956  1.00  0.79           C  
ATOM   1749  CG  LEU A 121      15.103  -6.012  -5.635  1.00  0.79           C  
ATOM   1750  CD1 LEU A 121      14.234  -7.112  -5.114  1.00  0.79           C  
ATOM   1751  CD2 LEU A 121      14.451  -4.672  -5.348  1.00  0.79           C  
ATOM   1752  H   LEU A 121      18.764  -6.494  -3.951  1.00  0.79           H  
ATOM   1753  HA  LEU A 121      16.689  -8.211  -4.803  1.00  0.79           H  
ATOM   1754 1HB  LEU A 121      16.337  -5.948  -3.887  1.00  0.79           H  
ATOM   1755 2HB  LEU A 121      17.079  -5.251  -5.328  1.00  0.79           H  
ATOM   1756  HG  LEU A 121      15.226  -6.134  -6.712  1.00  0.79           H  
ATOM   1757 1HD1 LEU A 121      13.271  -7.038  -5.603  1.00  0.79           H  
ATOM   1758 2HD1 LEU A 121      14.688  -8.082  -5.326  1.00  0.79           H  
ATOM   1759 3HD1 LEU A 121      14.106  -6.999  -4.040  1.00  0.79           H  
ATOM   1760 1HD2 LEU A 121      13.478  -4.623  -5.834  1.00  0.79           H  
ATOM   1761 2HD2 LEU A 121      14.321  -4.566  -4.277  1.00  0.79           H  
ATOM   1762 3HD2 LEU A 121      15.084  -3.877  -5.720  1.00  0.79           H  
ATOM   1763  N   ILE A 122      18.425  -6.919  -7.248  1.00  0.78           N  
ATOM   1764  CA  ILE A 122      18.754  -7.110  -8.643  1.00  0.78           C  
ATOM   1765  C   ILE A 122      19.319  -8.502  -8.906  1.00  0.78           C  
ATOM   1766  O   ILE A 122      18.931  -9.176  -9.843  1.00  0.78           O  
ATOM   1767  CB  ILE A 122      19.714  -6.012  -9.100  1.00  0.78           C  
ATOM   1768  CG1 ILE A 122      19.012  -4.716  -9.030  1.00  0.78           C  
ATOM   1769  CG2 ILE A 122      20.241  -6.267 -10.456  1.00  0.78           C  
ATOM   1770  CD1 ILE A 122      17.856  -4.701  -9.863  1.00  0.78           C  
ATOM   1771  H   ILE A 122      18.956  -6.232  -6.704  1.00  0.78           H  
ATOM   1772  HA  ILE A 122      17.829  -7.017  -9.221  1.00  0.78           H  
ATOM   1773  HB  ILE A 122      20.547  -5.960  -8.400  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 122      18.703  -4.507  -8.026  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 122      19.666  -3.949  -9.366  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 122      20.927  -5.478 -10.743  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 122      20.760  -7.201 -10.417  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 122      19.421  -6.313 -11.167  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 122      17.382  -3.742  -9.821  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 122      18.195  -4.897 -10.869  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 122      17.157  -5.471  -9.540  1.00  0.78           H  
ATOM   1782  N   SER A 123      20.193  -8.980  -8.045  1.00  0.77           N  
ATOM   1783  CA  SER A 123      20.782 -10.294  -8.214  1.00  0.77           C  
ATOM   1784  C   SER A 123      19.716 -11.394  -8.132  1.00  0.77           C  
ATOM   1785  O   SER A 123      19.863 -12.473  -8.703  1.00  0.77           O  
ATOM   1786  CB  SER A 123      21.834 -10.474  -7.153  1.00  0.77           C  
ATOM   1787  OG  SER A 123      22.850  -9.544  -7.336  1.00  0.77           O  
ATOM   1788  H   SER A 123      20.489  -8.417  -7.261  1.00  0.77           H  
ATOM   1789  HA  SER A 123      21.251 -10.332  -9.195  1.00  0.77           H  
ATOM   1790 1HB  SER A 123      21.386 -10.333  -6.178  1.00  0.77           H  
ATOM   1791 2HB  SER A 123      22.230 -11.481  -7.175  1.00  0.77           H  
ATOM   1792  HG  SER A 123      22.413  -8.673  -7.215  1.00  0.77           H  
ATOM   1793  N   ALA A 124      18.614 -11.085  -7.452  1.00  0.75           N  
ATOM   1794  CA  ALA A 124      17.485 -11.976  -7.259  1.00  0.75           C  
ATOM   1795  C   ALA A 124      16.531 -12.036  -8.456  1.00  0.75           C  
ATOM   1796  O   ALA A 124      15.550 -12.778  -8.395  1.00  0.75           O  
ATOM   1797  CB  ALA A 124      16.708 -11.545  -6.037  1.00  0.75           C  
ATOM   1798  H   ALA A 124      18.591 -10.183  -6.977  1.00  0.75           H  
ATOM   1799  HA  ALA A 124      17.879 -12.977  -7.096  1.00  0.75           H  
ATOM   1800 1HB  ALA A 124      15.884 -12.226  -5.852  1.00  0.75           H  
ATOM   1801 2HB  ALA A 124      17.381 -11.542  -5.191  1.00  0.75           H  
ATOM   1802 3HB  ALA A 124      16.312 -10.552  -6.186  1.00  0.75           H  
ATOM   1803  N   VAL A 125      16.785 -11.290  -9.539  1.00  0.73           N  
ATOM   1804  CA  VAL A 125      15.836 -11.348 -10.650  1.00  0.73           C  
ATOM   1805  C   VAL A 125      16.428 -12.224 -11.752  1.00  0.73           C  
ATOM   1806  O   VAL A 125      17.581 -12.655 -11.666  1.00  0.73           O  
ATOM   1807  CB  VAL A 125      15.506  -9.970 -11.249  1.00  0.73           C  
ATOM   1808  CG1 VAL A 125      14.999  -9.076 -10.186  1.00  0.73           C  
ATOM   1809  CG2 VAL A 125      16.598  -9.417 -12.012  1.00  0.73           C  
ATOM   1810  H   VAL A 125      17.598 -10.674  -9.576  1.00  0.73           H  
ATOM   1811  HA  VAL A 125      14.906 -11.800 -10.307  1.00  0.73           H  
ATOM   1812  HB  VAL A 125      14.695 -10.102 -11.908  1.00  0.73           H  
ATOM   1813 1HG1 VAL A 125      14.695  -8.145 -10.633  1.00  0.73           H  
ATOM   1814 2HG1 VAL A 125      14.161  -9.539  -9.699  1.00  0.73           H  
ATOM   1815 3HG1 VAL A 125      15.786  -8.898  -9.462  1.00  0.73           H  
ATOM   1816 1HG2 VAL A 125      16.290  -8.485 -12.447  1.00  0.73           H  
ATOM   1817 2HG2 VAL A 125      17.392  -9.260 -11.403  1.00  0.73           H  
ATOM   1818 3HG2 VAL A 125      16.877 -10.100 -12.802  1.00  0.73           H  
ATOM   1819  N   ASP A 126      15.624 -12.536 -12.767  1.00  0.70           N  
ATOM   1820  CA  ASP A 126      16.051 -13.434 -13.827  1.00  0.70           C  
ATOM   1821  C   ASP A 126      16.792 -12.711 -14.950  1.00  0.70           C  
ATOM   1822  O   ASP A 126      17.758 -13.237 -15.509  1.00  0.70           O  
ATOM   1823  CB  ASP A 126      14.798 -14.104 -14.383  1.00  0.70           C  
ATOM   1824  CG  ASP A 126      14.101 -14.965 -13.332  1.00  0.70           C  
ATOM   1825  OD1 ASP A 126      14.630 -16.007 -12.967  1.00  0.70           O  
ATOM   1826  OD2 ASP A 126      13.058 -14.545 -12.850  1.00  0.70           O  
ATOM   1827  H   ASP A 126      14.702 -12.119 -12.832  1.00  0.70           H  
ATOM   1828  HA  ASP A 126      16.714 -14.185 -13.399  1.00  0.70           H  
ATOM   1829 1HB  ASP A 126      14.102 -13.338 -14.740  1.00  0.70           H  
ATOM   1830 2HB  ASP A 126      15.065 -14.726 -15.237  1.00  0.70           H  
ATOM   1831  N   ILE A 127      16.339 -11.498 -15.258  1.00  0.66           N  
ATOM   1832  CA  ILE A 127      16.933 -10.670 -16.310  1.00  0.66           C  
ATOM   1833  C   ILE A 127      17.297  -9.305 -15.746  1.00  0.66           C  
ATOM   1834  O   ILE A 127      16.490  -8.699 -15.045  1.00  0.66           O  
ATOM   1835  CB  ILE A 127      15.995 -10.515 -17.509  1.00  0.66           C  
ATOM   1836  CG1 ILE A 127      15.686 -11.882 -18.117  1.00  0.66           C  
ATOM   1837  CG2 ILE A 127      16.596  -9.574 -18.539  1.00  0.66           C  
ATOM   1838  CD1 ILE A 127      14.618 -11.835 -19.151  1.00  0.66           C  
ATOM   1839  H   ILE A 127      15.522 -11.154 -14.752  1.00  0.66           H  
ATOM   1840  HA  ILE A 127      17.848 -11.150 -16.655  1.00  0.66           H  
ATOM   1841  HB  ILE A 127      15.060 -10.109 -17.169  1.00  0.66           H  
ATOM   1842 1HG1 ILE A 127      16.595 -12.290 -18.559  1.00  0.66           H  
ATOM   1843 2HG1 ILE A 127      15.349 -12.551 -17.336  1.00  0.66           H  
ATOM   1844 1HG2 ILE A 127      15.909  -9.465 -19.373  1.00  0.66           H  
ATOM   1845 2HG2 ILE A 127      16.769  -8.596 -18.091  1.00  0.66           H  
ATOM   1846 3HG2 ILE A 127      17.544  -9.978 -18.900  1.00  0.66           H  
ATOM   1847 1HD1 ILE A 127      14.441 -12.838 -19.537  1.00  0.66           H  
ATOM   1848 2HD1 ILE A 127      13.703 -11.447 -18.710  1.00  0.66           H  
ATOM   1849 3HD1 ILE A 127      14.940 -11.190 -19.959  1.00  0.66           H  
ATOM   1850  N   ARG A 128      18.508  -8.835 -16.013  1.00  0.63           N  
ATOM   1851  CA  ARG A 128      18.937  -7.556 -15.457  1.00  0.63           C  
ATOM   1852  C   ARG A 128      19.441  -6.549 -16.499  1.00  0.63           C  
ATOM   1853  O   ARG A 128      20.483  -6.749 -17.140  1.00  0.63           O  
ATOM   1854  CB  ARG A 128      20.045  -7.837 -14.463  1.00  0.63           C  
ATOM   1855  CG  ARG A 128      19.668  -8.726 -13.300  1.00  0.63           C  
ATOM   1856  CD  ARG A 128      20.830  -9.143 -12.457  1.00  0.63           C  
ATOM   1857  NE  ARG A 128      21.753 -10.038 -13.096  1.00  0.63           N  
ATOM   1858  CZ  ARG A 128      21.600 -11.355 -13.176  1.00  0.63           C  
ATOM   1859  NH1 ARG A 128      20.506 -11.871 -12.673  1.00  0.63           N  
ATOM   1860  NH2 ARG A 128      22.541 -12.115 -13.738  1.00  0.63           N  
ATOM   1861  H   ARG A 128      19.143  -9.389 -16.582  1.00  0.63           H  
ATOM   1862  HA  ARG A 128      18.093  -7.102 -14.935  1.00  0.63           H  
ATOM   1863 1HB  ARG A 128      20.831  -8.357 -14.982  1.00  0.63           H  
ATOM   1864 2HB  ARG A 128      20.451  -6.905 -14.070  1.00  0.63           H  
ATOM   1865 1HG  ARG A 128      18.994  -8.171 -12.667  1.00  0.63           H  
ATOM   1866 2HG  ARG A 128      19.185  -9.632 -13.653  1.00  0.63           H  
ATOM   1867 1HD  ARG A 128      21.388  -8.265 -12.192  1.00  0.63           H  
ATOM   1868 2HD  ARG A 128      20.477  -9.634 -11.571  1.00  0.63           H  
ATOM   1869  HE  ARG A 128      22.600  -9.628 -13.452  1.00  0.63           H  
ATOM   1870 1HH1 ARG A 128      19.839 -11.238 -12.243  1.00  0.63           H  
ATOM   1871 2HH1 ARG A 128      20.327 -12.863 -12.700  1.00  0.63           H  
ATOM   1872 1HH2 ARG A 128      23.426 -11.692 -14.099  1.00  0.63           H  
ATOM   1873 2HH2 ARG A 128      22.410 -13.110 -13.792  1.00  0.63           H  
ATOM   1874  N   TYR A 129      18.713  -5.449 -16.642  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      19.078  -4.403 -17.586  1.00  0.59           C  
ATOM   1876  C   TYR A 129      19.542  -3.172 -16.831  1.00  0.59           C  
ATOM   1877  O   TYR A 129      19.020  -2.863 -15.754  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      17.890  -4.043 -18.476  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      17.470  -5.134 -19.410  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      16.233  -5.092 -19.939  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      18.322  -6.169 -19.731  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      15.815  -6.068 -20.796  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      17.914  -7.152 -20.590  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      16.655  -7.102 -21.126  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      16.230  -8.078 -21.996  1.00  0.59           O  
ATOM   1886  H   TYR A 129      17.851  -5.333 -16.106  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      19.904  -4.748 -18.207  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      17.034  -3.797 -17.843  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      18.121  -3.153 -19.055  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      15.583  -4.271 -19.681  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      19.322  -6.205 -19.312  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      14.829  -6.021 -21.213  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      18.594  -7.967 -20.848  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      15.311  -7.901 -22.257  1.00  0.59           H  
ATOM   1895  N   ALA A 130      20.495  -2.450 -17.398  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      20.946  -1.236 -16.737  1.00  0.57           C  
ATOM   1897  C   ALA A 130      21.320  -0.145 -17.707  1.00  0.57           C  
ATOM   1898  O   ALA A 130      21.733  -0.416 -18.829  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      22.148  -1.551 -15.879  1.00  0.57           C  
ATOM   1900  H   ALA A 130      20.929  -2.777 -18.263  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      20.132  -0.868 -16.120  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      22.460  -0.647 -15.362  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      21.871  -2.308 -15.161  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      22.959  -1.915 -16.505  1.00  0.57           H  
ATOM   1905  N   SER A 131      21.193   1.096 -17.278  1.00  0.56           N  
ATOM   1906  CA  SER A 131      21.683   2.169 -18.124  1.00  0.56           C  
ATOM   1907  C   SER A 131      23.188   2.237 -17.975  1.00  0.56           C  
ATOM   1908  O   SER A 131      23.728   1.860 -16.938  1.00  0.56           O  
ATOM   1909  CB  SER A 131      21.080   3.497 -17.743  1.00  0.56           C  
ATOM   1910  OG  SER A 131      21.539   3.908 -16.482  1.00  0.56           O  
ATOM   1911  H   SER A 131      20.786   1.269 -16.356  1.00  0.56           H  
ATOM   1912  HA  SER A 131      21.435   1.953 -19.164  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      21.338   4.243 -18.489  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      19.995   3.408 -17.725  1.00  0.56           H  
ATOM   1915  HG  SER A 131      20.940   4.625 -16.199  1.00  0.56           H  
ATOM   1916  N   ALA A 132      23.843   2.868 -18.930  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      25.284   3.072 -18.937  1.00  0.55           C  
ATOM   1918  C   ALA A 132      25.791   3.816 -17.706  1.00  0.55           C  
ATOM   1919  O   ALA A 132      26.913   3.582 -17.255  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      25.655   3.835 -20.192  1.00  0.55           C  
ATOM   1921  H   ALA A 132      23.320   3.136 -19.755  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      25.764   2.101 -18.951  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      26.733   3.968 -20.236  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      25.317   3.277 -21.070  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      25.168   4.814 -20.177  1.00  0.55           H  
ATOM   1926  N   ASP A 133      24.969   4.711 -17.171  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      25.336   5.526 -16.022  1.00  0.56           C  
ATOM   1928  C   ASP A 133      25.141   4.814 -14.682  1.00  0.56           C  
ATOM   1929  O   ASP A 133      25.512   5.350 -13.635  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      24.504   6.808 -16.015  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      24.844   7.760 -17.159  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      25.941   7.710 -17.665  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      23.992   8.535 -17.511  1.00  0.56           O  
ATOM   1934  H   ASP A 133      24.055   4.826 -17.585  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      26.390   5.789 -16.116  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      23.446   6.544 -16.077  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      24.652   7.328 -15.069  1.00  0.56           H  
ATOM   1938  N   ALA A 134      24.502   3.648 -14.689  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      24.243   2.957 -13.441  1.00  0.58           C  
ATOM   1940  C   ALA A 134      25.532   2.474 -12.802  1.00  0.58           C  
ATOM   1941  O   ALA A 134      26.515   2.168 -13.493  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      23.286   1.804 -13.641  1.00  0.58           C  
ATOM   1943  H   ALA A 134      24.213   3.206 -15.561  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      23.794   3.668 -12.767  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      23.092   1.339 -12.678  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      22.358   2.169 -14.066  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      23.708   1.084 -14.303  1.00  0.58           H  
ATOM   1948  N   LYS A 135      25.521   2.419 -11.472  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      26.666   1.938 -10.700  1.00  0.61           C  
ATOM   1950  C   LYS A 135      26.228   0.926  -9.647  1.00  0.61           C  
ATOM   1951  O   LYS A 135      25.281   1.175  -8.891  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      27.380   3.108 -10.021  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      28.060   4.102 -10.958  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      28.763   5.197 -10.171  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      29.403   6.234 -11.084  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      30.502   5.652 -11.904  1.00  0.61           N  
ATOM   1957  H   LYS A 135      24.664   2.702 -10.999  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      27.359   1.440 -11.377  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      26.663   3.670  -9.434  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      28.143   2.719  -9.349  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      28.796   3.578 -11.576  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      27.320   4.558 -11.615  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      28.034   5.696  -9.537  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      29.533   4.754  -9.540  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      28.643   6.639 -11.750  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      29.807   7.040 -10.475  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      30.909   6.344 -12.503  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      31.224   5.262 -11.322  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      30.142   4.890 -12.494  1.00  0.61           H  
ATOM   1970  N   PHE A 136      26.950  -0.188  -9.559  1.00  0.66           N  
ATOM   1971  CA  PHE A 136      26.598  -1.241  -8.617  1.00  0.66           C  
ATOM   1972  C   PHE A 136      27.662  -1.468  -7.554  1.00  0.66           C  
ATOM   1973  O   PHE A 136      28.858  -1.444  -7.855  1.00  0.66           O  
ATOM   1974  CB  PHE A 136      26.422  -2.540  -9.393  1.00  0.66           C  
ATOM   1975  CG  PHE A 136      25.283  -2.519 -10.392  1.00  0.66           C  
ATOM   1976  CD1 PHE A 136      25.471  -1.978 -11.676  1.00  0.66           C  
ATOM   1977  CD2 PHE A 136      24.050  -3.059 -10.077  1.00  0.66           C  
ATOM   1978  CE1 PHE A 136      24.438  -1.970 -12.590  1.00  0.66           C  
ATOM   1979  CE2 PHE A 136      23.028  -3.052 -10.991  1.00  0.66           C  
ATOM   1980  CZ  PHE A 136      23.219  -2.507 -12.241  1.00  0.66           C  
ATOM   1981  H   PHE A 136      27.726  -0.327 -10.203  1.00  0.66           H  
ATOM   1982  HA  PHE A 136      25.668  -0.972  -8.134  1.00  0.66           H  
ATOM   1983 1HB  PHE A 136      27.344  -2.767  -9.931  1.00  0.66           H  
ATOM   1984 2HB  PHE A 136      26.243  -3.344  -8.686  1.00  0.66           H  
ATOM   1985  HD1 PHE A 136      26.448  -1.554 -11.944  1.00  0.66           H  
ATOM   1986  HD2 PHE A 136      23.892  -3.491  -9.089  1.00  0.66           H  
ATOM   1987  HE1 PHE A 136      24.585  -1.543 -13.583  1.00  0.66           H  
ATOM   1988  HE2 PHE A 136      22.064  -3.473 -10.724  1.00  0.66           H  
ATOM   1989  HZ  PHE A 136      22.400  -2.505 -12.950  1.00  0.66           H  
ATOM   1990  N   SER A 137      27.232  -1.700  -6.312  1.00  0.72           N  
ATOM   1991  CA  SER A 137      28.202  -2.004  -5.245  1.00  0.72           C  
ATOM   1992  C   SER A 137      27.635  -2.561  -3.959  1.00  0.72           C  
ATOM   1993  O   SER A 137      26.438  -2.523  -3.730  1.00  0.72           O  
ATOM   1994  CB  SER A 137      29.052  -0.792  -4.906  1.00  0.72           C  
ATOM   1995  OG  SER A 137      28.330   0.265  -4.365  1.00  0.72           O  
ATOM   1996  H   SER A 137      26.223  -1.664  -6.137  1.00  0.72           H  
ATOM   1997  HA  SER A 137      28.872  -2.753  -5.656  1.00  0.72           H  
ATOM   1998 1HB  SER A 137      29.839  -1.081  -4.211  1.00  0.72           H  
ATOM   1999 2HB  SER A 137      29.526  -0.466  -5.761  1.00  0.72           H  
ATOM   2000  HG  SER A 137      28.957   1.044  -4.436  1.00  0.72           H  
ATOM   2001  N   VAL A 138      28.507  -3.070  -3.110  1.00  0.79           N  
ATOM   2002  CA  VAL A 138      28.135  -3.454  -1.760  1.00  0.79           C  
ATOM   2003  C   VAL A 138      28.890  -2.533  -0.802  1.00  0.79           C  
ATOM   2004  O   VAL A 138      30.062  -2.761  -0.521  1.00  0.79           O  
ATOM   2005  CB  VAL A 138      28.498  -4.941  -1.513  1.00  0.79           C  
ATOM   2006  CG1 VAL A 138      28.123  -5.340  -0.076  1.00  0.79           C  
ATOM   2007  CG2 VAL A 138      27.741  -5.827  -2.522  1.00  0.79           C  
ATOM   2008  H   VAL A 138      29.476  -3.127  -3.386  1.00  0.79           H  
ATOM   2009  HA  VAL A 138      27.063  -3.315  -1.615  1.00  0.79           H  
ATOM   2010  HB  VAL A 138      29.578  -5.075  -1.631  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 138      28.386  -6.384   0.095  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 138      28.665  -4.709   0.629  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 138      27.047  -5.207   0.072  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 138      27.999  -6.876  -2.358  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 138      26.664  -5.694  -2.392  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 138      28.012  -5.546  -3.523  1.00  0.79           H  
ATOM   2017  N   ARG A 139      28.221  -1.495  -0.284  1.00  0.88           N  
ATOM   2018  CA  ARG A 139      28.912  -0.501   0.547  1.00  0.88           C  
ATOM   2019  C   ARG A 139      28.935  -0.897   2.006  1.00  0.88           C  
ATOM   2020  O   ARG A 139      29.668  -0.315   2.812  1.00  0.88           O  
ATOM   2021  CB  ARG A 139      28.289   0.894   0.417  1.00  0.88           C  
ATOM   2022  CG  ARG A 139      26.878   1.119   1.053  1.00  0.88           C  
ATOM   2023  CD  ARG A 139      26.352   2.548   0.747  1.00  0.88           C  
ATOM   2024  NE  ARG A 139      24.910   2.728   1.043  1.00  0.88           N  
ATOM   2025  CZ  ARG A 139      24.402   3.122   2.206  1.00  0.88           C  
ATOM   2026  NH1 ARG A 139      25.193   3.411   3.203  1.00  0.88           N  
ATOM   2027  NH2 ARG A 139      23.099   3.224   2.303  1.00  0.88           N  
ATOM   2028  H   ARG A 139      27.241  -1.374  -0.504  1.00  0.88           H  
ATOM   2029  HA  ARG A 139      29.943  -0.430   0.198  1.00  0.88           H  
ATOM   2030 1HB  ARG A 139      28.961   1.621   0.872  1.00  0.88           H  
ATOM   2031 2HB  ARG A 139      28.211   1.151  -0.644  1.00  0.88           H  
ATOM   2032 1HG  ARG A 139      26.175   0.372   0.710  1.00  0.88           H  
ATOM   2033 2HG  ARG A 139      26.970   1.031   2.139  1.00  0.88           H  
ATOM   2034 1HD  ARG A 139      26.900   3.245   1.374  1.00  0.88           H  
ATOM   2035 2HD  ARG A 139      26.529   2.812  -0.280  1.00  0.88           H  
ATOM   2036  HE  ARG A 139      24.217   2.562   0.295  1.00  0.88           H  
ATOM   2037 1HH1 ARG A 139      26.191   3.357   3.058  1.00  0.88           H  
ATOM   2038 2HH1 ARG A 139      24.811   3.720   4.083  1.00  0.88           H  
ATOM   2039 1HH2 ARG A 139      22.539   3.006   1.463  1.00  0.88           H  
ATOM   2040 2HH2 ARG A 139      22.664   3.528   3.161  1.00  0.88           H  
ATOM   2041  N   GLU A 140      28.195  -1.935   2.342  1.00  0.99           N  
ATOM   2042  CA  GLU A 140      28.152  -2.354   3.723  1.00  0.99           C  
ATOM   2043  C   GLU A 140      29.559  -2.670   4.236  1.00  0.99           C  
ATOM   2044  O   GLU A 140      29.908  -2.307   5.357  1.00  0.99           O  
ATOM   2045  CB  GLU A 140      27.174  -3.525   3.880  1.00  0.99           C  
ATOM   2046  CG  GLU A 140      25.673  -3.112   3.794  1.00  0.99           C  
ATOM   2047  CD  GLU A 140      25.082  -3.017   2.395  1.00  0.99           C  
ATOM   2048  OE1 GLU A 140      25.754  -3.330   1.448  1.00  0.99           O  
ATOM   2049  OE2 GLU A 140      23.953  -2.591   2.287  1.00  0.99           O  
ATOM   2050  H   GLU A 140      27.643  -2.406   1.643  1.00  0.99           H  
ATOM   2051  HA  GLU A 140      27.764  -1.529   4.319  1.00  0.99           H  
ATOM   2052 1HB  GLU A 140      27.367  -4.267   3.105  1.00  0.99           H  
ATOM   2053 2HB  GLU A 140      27.332  -4.010   4.832  1.00  0.99           H  
ATOM   2054 1HG  GLU A 140      25.093  -3.839   4.365  1.00  0.99           H  
ATOM   2055 2HG  GLU A 140      25.564  -2.146   4.289  1.00  0.99           H  
ATOM   2056  N   VAL A 141      30.428  -3.222   3.392  1.00  1.12           N  
ATOM   2057  CA  VAL A 141      31.778  -3.500   3.854  1.00  1.12           C  
ATOM   2058  C   VAL A 141      32.549  -2.230   4.256  1.00  1.12           C  
ATOM   2059  O   VAL A 141      33.369  -2.261   5.175  1.00  1.12           O  
ATOM   2060  CB  VAL A 141      32.560  -4.282   2.787  1.00  1.12           C  
ATOM   2061  CG1 VAL A 141      32.860  -3.438   1.557  1.00  1.12           C  
ATOM   2062  CG2 VAL A 141      33.845  -4.770   3.403  1.00  1.12           C  
ATOM   2063  H   VAL A 141      30.138  -3.485   2.461  1.00  1.12           H  
ATOM   2064  HA  VAL A 141      31.701  -4.144   4.730  1.00  1.12           H  
ATOM   2065  HB  VAL A 141      31.954  -5.126   2.462  1.00  1.12           H  
ATOM   2066 1HG1 VAL A 141      33.395  -4.061   0.844  1.00  1.12           H  
ATOM   2067 2HG1 VAL A 141      31.931  -3.093   1.115  1.00  1.12           H  
ATOM   2068 3HG1 VAL A 141      33.478  -2.586   1.816  1.00  1.12           H  
ATOM   2069 1HG2 VAL A 141      34.390  -5.340   2.678  1.00  1.12           H  
ATOM   2070 2HG2 VAL A 141      34.445  -3.917   3.718  1.00  1.12           H  
ATOM   2071 3HG2 VAL A 141      33.620  -5.397   4.264  1.00  1.12           H  
ATOM   2072  N   LYS A 142      32.243  -1.088   3.627  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      32.924   0.173   3.908  1.00  1.27           C  
ATOM   2074  C   LYS A 142      32.490   0.703   5.264  1.00  1.27           C  
ATOM   2075  O   LYS A 142      33.174   1.517   5.888  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      32.613   1.210   2.818  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      33.207   0.909   1.432  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      32.765   1.964   0.396  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      33.429   1.733  -0.963  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      32.915   2.663  -2.034  1.00  1.27           N  
ATOM   2081  H   LYS A 142      31.495  -1.079   2.943  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      33.999  -0.006   3.937  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      31.535   1.308   2.709  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      32.992   2.182   3.133  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      34.296   0.891   1.488  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      32.863  -0.074   1.103  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      31.682   1.910   0.270  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      33.024   2.959   0.753  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      34.500   1.882  -0.855  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      33.252   0.716  -1.267  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      33.406   2.448  -2.895  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      31.918   2.516  -2.169  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      33.077   3.624  -1.791  1.00  1.27           H  
ATOM   2094  N   LEU A 143      31.336   0.223   5.711  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      30.737   0.611   6.968  1.00  1.44           C  
ATOM   2096  C   LEU A 143      31.044  -0.405   8.066  1.00  1.44           C  
ATOM   2097  O   LEU A 143      30.541  -0.285   9.183  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      29.232   0.686   6.768  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      28.782   1.654   5.704  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      27.304   1.559   5.558  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      29.212   3.046   6.077  1.00  1.44           C  
ATOM   2102  H   LEU A 143      30.822  -0.447   5.132  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      31.129   1.583   7.262  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      28.875  -0.301   6.490  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      28.766   0.974   7.707  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      29.233   1.379   4.748  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.986   2.238   4.792  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      27.028   0.544   5.283  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.838   1.825   6.503  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      28.892   3.744   5.304  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.761   3.324   7.030  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      30.300   3.075   6.166  1.00  1.44           H  
ATOM   2113  N   ALA A 144      31.854  -1.424   7.738  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      32.159  -2.544   8.629  1.00  1.61           C  
ATOM   2115  C   ALA A 144      30.881  -3.298   9.013  1.00  1.61           C  
ATOM   2116  O   ALA A 144      30.736  -3.780  10.139  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      32.891  -2.066   9.878  1.00  1.61           C  
ATOM   2118  H   ALA A 144      32.275  -1.458   6.810  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      32.804  -3.232   8.083  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      33.133  -2.928  10.500  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      33.810  -1.561   9.583  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      32.274  -1.383  10.452  1.00  1.61           H  
ATOM   2123  N   ILE A 145      29.980  -3.428   8.041  1.00  1.76           N  
ATOM   2124  CA  ILE A 145      28.715  -4.131   8.163  1.00  1.76           C  
ATOM   2125  C   ILE A 145      28.685  -5.346   7.242  1.00  1.76           C  
ATOM   2126  O   ILE A 145      29.122  -5.285   6.093  1.00  1.76           O  
ATOM   2127  CB  ILE A 145      27.525  -3.188   7.845  1.00  1.76           C  
ATOM   2128  CG1 ILE A 145      27.455  -2.058   8.854  1.00  1.76           C  
ATOM   2129  CG2 ILE A 145      26.205  -3.934   7.767  1.00  1.76           C  
ATOM   2130  CD1 ILE A 145      26.456  -1.000   8.475  1.00  1.76           C  
ATOM   2131  H   ILE A 145      30.170  -2.995   7.140  1.00  1.76           H  
ATOM   2132  HA  ILE A 145      28.609  -4.480   9.189  1.00  1.76           H  
ATOM   2133  HB  ILE A 145      27.713  -2.721   6.882  1.00  1.76           H  
ATOM   2134 1HG1 ILE A 145      27.193  -2.461   9.829  1.00  1.76           H  
ATOM   2135 2HG1 ILE A 145      28.427  -1.592   8.928  1.00  1.76           H  
ATOM   2136 1HG2 ILE A 145      25.409  -3.236   7.512  1.00  1.76           H  
ATOM   2137 2HG2 ILE A 145      26.261  -4.704   7.000  1.00  1.76           H  
ATOM   2138 3HG2 ILE A 145      25.988  -4.399   8.727  1.00  1.76           H  
ATOM   2139 1HD1 ILE A 145      26.454  -0.209   9.226  1.00  1.76           H  
ATOM   2140 2HD1 ILE A 145      26.717  -0.585   7.515  1.00  1.76           H  
ATOM   2141 3HD1 ILE A 145      25.465  -1.443   8.414  1.00  1.76           H  
ATOM   2142  N   VAL A 146      28.246  -6.476   7.770  1.00  1.87           N  
ATOM   2143  CA  VAL A 146      28.135  -7.685   6.968  1.00  1.87           C  
ATOM   2144  C   VAL A 146      26.823  -7.653   6.197  1.00  1.87           C  
ATOM   2145  O   VAL A 146      25.772  -7.358   6.767  1.00  1.87           O  
ATOM   2146  CB  VAL A 146      28.215  -8.939   7.846  1.00  1.87           C  
ATOM   2147  CG1 VAL A 146      27.997 -10.188   6.995  1.00  1.87           C  
ATOM   2148  CG2 VAL A 146      29.575  -8.973   8.534  1.00  1.87           C  
ATOM   2149  H   VAL A 146      27.941  -6.489   8.733  1.00  1.87           H  
ATOM   2150  HA  VAL A 146      28.960  -7.711   6.255  1.00  1.87           H  
ATOM   2151  HB  VAL A 146      27.417  -8.913   8.596  1.00  1.87           H  
ATOM   2152 1HG1 VAL A 146      28.045 -11.069   7.635  1.00  1.87           H  
ATOM   2153 2HG1 VAL A 146      27.012 -10.147   6.529  1.00  1.87           H  
ATOM   2154 3HG1 VAL A 146      28.764 -10.251   6.227  1.00  1.87           H  
ATOM   2155 1HG2 VAL A 146      29.638  -9.858   9.167  1.00  1.87           H  
ATOM   2156 2HG2 VAL A 146      30.363  -9.007   7.780  1.00  1.87           H  
ATOM   2157 3HG2 VAL A 146      29.698  -8.078   9.146  1.00  1.87           H  
ATOM   2158  N   ALA A 147      26.860  -7.964   4.900  1.00  1.90           N  
ATOM   2159  CA  ALA A 147      25.650  -7.926   4.072  1.00  1.90           C  
ATOM   2160  C   ALA A 147      24.728  -9.134   4.325  1.00  1.90           C  
ATOM   2161  O   ALA A 147      24.481  -9.951   3.427  1.00  1.90           O  
ATOM   2162  CB  ALA A 147      26.038  -7.878   2.603  1.00  1.90           C  
ATOM   2163  H   ALA A 147      27.746  -8.208   4.481  1.00  1.90           H  
ATOM   2164  HA  ALA A 147      25.100  -7.017   4.325  1.00  1.90           H  
ATOM   2165 1HB  ALA A 147      25.138  -7.810   1.996  1.00  1.90           H  
ATOM   2166 2HB  ALA A 147      26.665  -7.000   2.421  1.00  1.90           H  
ATOM   2167 3HB  ALA A 147      26.587  -8.778   2.343  1.00  1.90           H  
ATOM   2168  N   ASP A 148      24.169  -9.165   5.539  1.00  1.85           N  
ATOM   2169  CA  ASP A 148      23.306 -10.211   6.097  1.00  1.85           C  
ATOM   2170  C   ASP A 148      22.029 -10.438   5.305  1.00  1.85           C  
ATOM   2171  O   ASP A 148      21.426 -11.513   5.374  1.00  1.85           O  
ATOM   2172  CB  ASP A 148      22.951  -9.875   7.545  1.00  1.85           C  
ATOM   2173  CG  ASP A 148      24.071 -10.112   8.575  1.00  1.85           C  
ATOM   2174  OD1 ASP A 148      25.030 -10.779   8.267  1.00  1.85           O  
ATOM   2175  OD2 ASP A 148      23.939  -9.620   9.675  1.00  1.85           O  
ATOM   2176  H   ASP A 148      24.439  -8.402   6.154  1.00  1.85           H  
ATOM   2177  HA  ASP A 148      23.870 -11.144   6.095  1.00  1.85           H  
ATOM   2178 1HB  ASP A 148      22.644  -8.830   7.606  1.00  1.85           H  
ATOM   2179 2HB  ASP A 148      22.119 -10.467   7.833  1.00  1.85           H  
ATOM   2180  N   VAL A 149      21.626  -9.434   4.532  1.00  1.77           N  
ATOM   2181  CA  VAL A 149      20.443  -9.487   3.681  1.00  1.77           C  
ATOM   2182  C   VAL A 149      20.520 -10.663   2.686  1.00  1.77           C  
ATOM   2183  O   VAL A 149      19.488 -11.146   2.203  1.00  1.77           O  
ATOM   2184  CB  VAL A 149      20.255  -8.127   2.967  1.00  1.77           C  
ATOM   2185  CG1 VAL A 149      21.356  -7.898   1.914  1.00  1.77           C  
ATOM   2186  CG2 VAL A 149      18.882  -8.085   2.311  1.00  1.77           C  
ATOM   2187  H   VAL A 149      22.185  -8.592   4.528  1.00  1.77           H  
ATOM   2188  HA  VAL A 149      19.572  -9.644   4.325  1.00  1.77           H  
ATOM   2189  HB  VAL A 149      20.330  -7.330   3.705  1.00  1.77           H  
ATOM   2190 1HG1 VAL A 149      21.209  -6.929   1.438  1.00  1.77           H  
ATOM   2191 2HG1 VAL A 149      22.334  -7.922   2.395  1.00  1.77           H  
ATOM   2192 3HG1 VAL A 149      21.298  -8.675   1.160  1.00  1.77           H  
ATOM   2193 1HG2 VAL A 149      18.740  -7.123   1.825  1.00  1.77           H  
ATOM   2194 2HG2 VAL A 149      18.814  -8.883   1.566  1.00  1.77           H  
ATOM   2195 3HG2 VAL A 149      18.120  -8.230   3.057  1.00  1.77           H  
ATOM   2196  N   GLY A 150      21.751 -11.119   2.380  1.00  1.66           N  
ATOM   2197  CA  GLY A 150      21.950 -12.242   1.477  1.00  1.66           C  
ATOM   2198  C   GLY A 150      22.580 -11.868   0.144  1.00  1.66           C  
ATOM   2199  O   GLY A 150      22.722 -12.717  -0.741  1.00  1.66           O  
ATOM   2200  H   GLY A 150      22.568 -10.691   2.817  1.00  1.66           H  
ATOM   2201 1HA  GLY A 150      22.586 -12.974   1.975  1.00  1.66           H  
ATOM   2202 2HA  GLY A 150      21.001 -12.739   1.307  1.00  1.66           H  
ATOM   2203  N   SER A 151      23.072 -10.648   0.022  1.00  1.54           N  
ATOM   2204  CA  SER A 151      23.704 -10.222  -1.223  1.00  1.54           C  
ATOM   2205  C   SER A 151      24.820 -11.170  -1.620  1.00  1.54           C  
ATOM   2206  O   SER A 151      24.919 -11.586  -2.774  1.00  1.54           O  
ATOM   2207  CB  SER A 151      24.279  -8.827  -1.071  1.00  1.54           C  
ATOM   2208  OG  SER A 151      24.880  -8.398  -2.263  1.00  1.54           O  
ATOM   2209  H   SER A 151      22.951  -9.995   0.782  1.00  1.54           H  
ATOM   2210  HA  SER A 151      22.957 -10.223  -2.018  1.00  1.54           H  
ATOM   2211 1HB  SER A 151      23.487  -8.138  -0.785  1.00  1.54           H  
ATOM   2212 2HB  SER A 151      25.014  -8.822  -0.273  1.00  1.54           H  
ATOM   2213  HG  SER A 151      24.286  -8.666  -2.970  1.00  1.54           H  
ATOM   2214  N   LEU A 152      25.615 -11.580  -0.645  1.00  1.43           N  
ATOM   2215  CA  LEU A 152      26.770 -12.413  -0.905  1.00  1.43           C  
ATOM   2216  C   LEU A 152      26.412 -13.899  -0.985  1.00  1.43           C  
ATOM   2217  O   LEU A 152      27.285 -14.749  -1.166  1.00  1.43           O  
ATOM   2218  CB  LEU A 152      27.795 -12.141   0.189  1.00  1.43           C  
ATOM   2219  CG  LEU A 152      28.268 -10.668   0.210  1.00  1.43           C  
ATOM   2220  CD1 LEU A 152      29.230 -10.449   1.357  1.00  1.43           C  
ATOM   2221  CD2 LEU A 152      28.867 -10.334  -1.123  1.00  1.43           C  
ATOM   2222  H   LEU A 152      25.445 -11.249   0.294  1.00  1.43           H  
ATOM   2223  HA  LEU A 152      27.194 -12.114  -1.861  1.00  1.43           H  
ATOM   2224 1HB  LEU A 152      27.354 -12.376   1.156  1.00  1.43           H  
ATOM   2225 2HB  LEU A 152      28.665 -12.779   0.029  1.00  1.43           H  
ATOM   2226  HG  LEU A 152      27.412 -10.016   0.377  1.00  1.43           H  
ATOM   2227 1HD1 LEU A 152      29.545  -9.404   1.373  1.00  1.43           H  
ATOM   2228 2HD1 LEU A 152      28.735 -10.693   2.298  1.00  1.43           H  
ATOM   2229 3HD1 LEU A 152      30.100 -11.090   1.227  1.00  1.43           H  
ATOM   2230 1HD2 LEU A 152      29.191  -9.291  -1.135  1.00  1.43           H  
ATOM   2231 2HD2 LEU A 152      29.712 -10.987  -1.304  1.00  1.43           H  
ATOM   2232 3HD2 LEU A 152      28.127 -10.489  -1.892  1.00  1.43           H  
ATOM   2233  N   ALA A 153      25.127 -14.216  -0.796  1.00  1.35           N  
ATOM   2234  CA  ALA A 153      24.623 -15.575  -0.913  1.00  1.35           C  
ATOM   2235  C   ALA A 153      24.090 -15.773  -2.329  1.00  1.35           C  
ATOM   2236  O   ALA A 153      24.221 -16.850  -2.911  1.00  1.35           O  
ATOM   2237  CB  ALA A 153      23.530 -15.846   0.108  1.00  1.35           C  
ATOM   2238  H   ALA A 153      24.446 -13.485  -0.635  1.00  1.35           H  
ATOM   2239  HA  ALA A 153      25.448 -16.268  -0.753  1.00  1.35           H  
ATOM   2240 1HB  ALA A 153      23.178 -16.871  -0.005  1.00  1.35           H  
ATOM   2241 2HB  ALA A 153      23.927 -15.704   1.111  1.00  1.35           H  
ATOM   2242 3HB  ALA A 153      22.702 -15.162  -0.056  1.00  1.35           H  
ATOM   2243  N   ARG A 154      23.487 -14.708  -2.880  1.00  1.28           N  
ATOM   2244  CA  ARG A 154      22.888 -14.738  -4.215  1.00  1.28           C  
ATOM   2245  C   ARG A 154      23.906 -14.363  -5.318  1.00  1.28           C  
ATOM   2246  O   ARG A 154      23.936 -14.973  -6.388  1.00  1.28           O  
ATOM   2247  CB  ARG A 154      21.678 -13.817  -4.231  1.00  1.28           C  
ATOM   2248  CG  ARG A 154      20.554 -14.311  -3.298  1.00  1.28           C  
ATOM   2249  CD  ARG A 154      19.299 -13.495  -3.348  1.00  1.28           C  
ATOM   2250  NE  ARG A 154      18.368 -13.913  -2.285  1.00  1.28           N  
ATOM   2251  CZ  ARG A 154      18.394 -13.383  -1.032  1.00  1.28           C  
ATOM   2252  NH1 ARG A 154      19.248 -12.431  -0.753  1.00  1.28           N  
ATOM   2253  NH2 ARG A 154      17.576 -13.787  -0.080  1.00  1.28           N  
ATOM   2254  H   ARG A 154      23.397 -13.860  -2.321  1.00  1.28           H  
ATOM   2255  HA  ARG A 154      22.541 -15.753  -4.407  1.00  1.28           H  
ATOM   2256 1HB  ARG A 154      21.975 -12.818  -3.890  1.00  1.28           H  
ATOM   2257 2HB  ARG A 154      21.282 -13.720  -5.242  1.00  1.28           H  
ATOM   2258 1HG  ARG A 154      20.305 -15.340  -3.547  1.00  1.28           H  
ATOM   2259 2HG  ARG A 154      20.926 -14.268  -2.270  1.00  1.28           H  
ATOM   2260 1HD  ARG A 154      19.530 -12.452  -3.208  1.00  1.28           H  
ATOM   2261 2HD  ARG A 154      18.806 -13.629  -4.309  1.00  1.28           H  
ATOM   2262  HE  ARG A 154      17.703 -14.644  -2.483  1.00  1.28           H  
ATOM   2263 1HH1 ARG A 154      19.866 -12.048  -1.489  1.00  1.28           H  
ATOM   2264 2HH1 ARG A 154      19.282 -12.005   0.193  1.00  1.28           H  
ATOM   2265 1HH2 ARG A 154      16.866 -14.495  -0.238  1.00  1.28           H  
ATOM   2266 2HH2 ARG A 154      17.642 -13.351   0.833  1.00  1.28           H  
ATOM   2267  N   LEU A 155      24.819 -13.424  -5.030  1.00  1.22           N  
ATOM   2268  CA  LEU A 155      25.833 -13.034  -6.009  1.00  1.22           C  
ATOM   2269  C   LEU A 155      26.749 -14.143  -6.571  1.00  1.22           C  
ATOM   2270  O   LEU A 155      27.102 -14.035  -7.735  1.00  1.22           O  
ATOM   2271  CB  LEU A 155      26.690 -11.877  -5.506  1.00  1.22           C  
ATOM   2272  CG  LEU A 155      26.044 -10.509  -5.509  1.00  1.22           C  
ATOM   2273  CD1 LEU A 155      26.965  -9.508  -4.807  1.00  1.22           C  
ATOM   2274  CD2 LEU A 155      25.819 -10.114  -6.956  1.00  1.22           C  
ATOM   2275  H   LEU A 155      24.790 -12.926  -4.139  1.00  1.22           H  
ATOM   2276  HA  LEU A 155      25.287 -12.632  -6.862  1.00  1.22           H  
ATOM   2277 1HB  LEU A 155      26.981 -12.087  -4.483  1.00  1.22           H  
ATOM   2278 2HB  LEU A 155      27.568 -11.810  -6.134  1.00  1.22           H  
ATOM   2279  HG  LEU A 155      25.090 -10.533  -4.986  1.00  1.22           H  
ATOM   2280 1HD1 LEU A 155      26.509  -8.523  -4.817  1.00  1.22           H  
ATOM   2281 2HD1 LEU A 155      27.108  -9.821  -3.784  1.00  1.22           H  
ATOM   2282 3HD1 LEU A 155      27.926  -9.470  -5.317  1.00  1.22           H  
ATOM   2283 1HD2 LEU A 155      25.363  -9.133  -6.997  1.00  1.22           H  
ATOM   2284 2HD2 LEU A 155      26.755 -10.091  -7.472  1.00  1.22           H  
ATOM   2285 3HD2 LEU A 155      25.163 -10.838  -7.435  1.00  1.22           H  
ATOM   2286  N   PRO A 156      27.201 -15.203  -5.850  1.00  1.16           N  
ATOM   2287  CA  PRO A 156      28.028 -16.273  -6.412  1.00  1.16           C  
ATOM   2288  C   PRO A 156      27.315 -17.059  -7.522  1.00  1.16           C  
ATOM   2289  O   PRO A 156      27.948 -17.819  -8.252  1.00  1.16           O  
ATOM   2290  CB  PRO A 156      28.359 -17.148  -5.199  1.00  1.16           C  
ATOM   2291  CG  PRO A 156      27.311 -16.825  -4.193  1.00  1.16           C  
ATOM   2292  CD  PRO A 156      27.003 -15.357  -4.395  1.00  1.16           C  
ATOM   2293  HA  PRO A 156      28.954 -15.827  -6.811  1.00  1.16           H  
ATOM   2294 1HB  PRO A 156      28.320 -18.204  -5.501  1.00  1.16           H  
ATOM   2295 2HB  PRO A 156      29.382 -16.971  -4.858  1.00  1.16           H  
ATOM   2296 1HG  PRO A 156      26.421 -17.460  -4.347  1.00  1.16           H  
ATOM   2297 2HG  PRO A 156      27.670 -17.030  -3.171  1.00  1.16           H  
ATOM   2298 1HD  PRO A 156      26.037 -15.279  -4.084  1.00  1.16           H  
ATOM   2299 2HD  PRO A 156      27.663 -14.705  -3.828  1.00  1.16           H  
ATOM   2300  N   LEU A 157      25.989 -16.912  -7.645  1.00  1.10           N  
ATOM   2301  CA  LEU A 157      25.262 -17.594  -8.704  1.00  1.10           C  
ATOM   2302  C   LEU A 157      25.318 -16.769  -9.996  1.00  1.10           C  
ATOM   2303  O   LEU A 157      24.831 -17.198 -11.045  1.00  1.10           O  
ATOM   2304  CB  LEU A 157      23.802 -17.777  -8.288  1.00  1.10           C  
ATOM   2305  CG  LEU A 157      23.562 -18.667  -7.069  1.00  1.10           C  
ATOM   2306  CD1 LEU A 157      22.088 -18.628  -6.705  1.00  1.10           C  
ATOM   2307  CD2 LEU A 157      24.006 -20.093  -7.396  1.00  1.10           C  
ATOM   2308  H   LEU A 157      25.452 -16.290  -7.039  1.00  1.10           H  
ATOM   2309  HA  LEU A 157      25.718 -18.567  -8.881  1.00  1.10           H  
ATOM   2310 1HB  LEU A 157      23.383 -16.795  -8.072  1.00  1.10           H  
ATOM   2311 2HB  LEU A 157      23.254 -18.205  -9.126  1.00  1.10           H  
ATOM   2312  HG  LEU A 157      24.134 -18.284  -6.215  1.00  1.10           H  
ATOM   2313 1HD1 LEU A 157      21.913 -19.255  -5.832  1.00  1.10           H  
ATOM   2314 2HD1 LEU A 157      21.801 -17.598  -6.478  1.00  1.10           H  
ATOM   2315 3HD1 LEU A 157      21.498 -18.997  -7.543  1.00  1.10           H  
ATOM   2316 1HD2 LEU A 157      23.839 -20.739  -6.534  1.00  1.10           H  
ATOM   2317 2HD2 LEU A 157      23.432 -20.471  -8.244  1.00  1.10           H  
ATOM   2318 3HD2 LEU A 157      25.067 -20.096  -7.649  1.00  1.10           H  
ATOM   2319  N   ILE A 158      25.889 -15.567  -9.892  1.00  1.04           N  
ATOM   2320  CA  ILE A 158      26.007 -14.601 -10.969  1.00  1.04           C  
ATOM   2321  C   ILE A 158      27.466 -14.288 -11.298  1.00  1.04           C  
ATOM   2322  O   ILE A 158      27.891 -14.361 -12.454  1.00  1.04           O  
ATOM   2323  CB  ILE A 158      25.294 -13.306 -10.556  1.00  1.04           C  
ATOM   2324  CG1 ILE A 158      23.849 -13.576 -10.342  1.00  1.04           C  
ATOM   2325  CG2 ILE A 158      25.470 -12.261 -11.552  1.00  1.04           C  
ATOM   2326  CD1 ILE A 158      23.161 -12.425  -9.786  1.00  1.04           C  
ATOM   2327  H   ILE A 158      26.280 -15.287  -8.999  1.00  1.04           H  
ATOM   2328  HA  ILE A 158      25.529 -15.008 -11.859  1.00  1.04           H  
ATOM   2329  HB  ILE A 158      25.703 -12.960  -9.609  1.00  1.04           H  
ATOM   2330 1HG1 ILE A 158      23.387 -13.852 -11.286  1.00  1.04           H  
ATOM   2331 2HG1 ILE A 158      23.731 -14.400  -9.640  1.00  1.04           H  
ATOM   2332 1HG2 ILE A 158      24.955 -11.371 -11.219  1.00  1.04           H  
ATOM   2333 2HG2 ILE A 158      26.521 -12.045 -11.688  1.00  1.04           H  
ATOM   2334 3HG2 ILE A 158      25.049 -12.602 -12.487  1.00  1.04           H  
ATOM   2335 1HD1 ILE A 158      22.121 -12.680  -9.644  1.00  1.04           H  
ATOM   2336 2HD1 ILE A 158      23.617 -12.173  -8.838  1.00  1.04           H  
ATOM   2337 3HD1 ILE A 158      23.240 -11.576 -10.466  1.00  1.04           H  
ATOM   2338  N   LEU A 159      28.207 -13.904 -10.263  1.00  0.99           N  
ATOM   2339  CA  LEU A 159      29.591 -13.466 -10.358  1.00  0.99           C  
ATOM   2340  C   LEU A 159      30.532 -14.603  -9.992  1.00  0.99           C  
ATOM   2341  O   LEU A 159      30.159 -15.486  -9.225  1.00  0.99           O  
ATOM   2342  CB  LEU A 159      29.850 -12.328  -9.371  1.00  0.99           C  
ATOM   2343  CG  LEU A 159      28.965 -11.114  -9.470  1.00  0.99           C  
ATOM   2344  CD1 LEU A 159      29.397 -10.102  -8.396  1.00  0.99           C  
ATOM   2345  CD2 LEU A 159      29.055 -10.561 -10.835  1.00  0.99           C  
ATOM   2346  H   LEU A 159      27.780 -13.907  -9.350  1.00  0.99           H  
ATOM   2347  HA  LEU A 159      29.796 -13.139 -11.378  1.00  0.99           H  
ATOM   2348 1HB  LEU A 159      29.740 -12.728  -8.360  1.00  0.99           H  
ATOM   2349 2HB  LEU A 159      30.879 -12.000  -9.489  1.00  0.99           H  
ATOM   2350  HG  LEU A 159      27.929 -11.395  -9.268  1.00  0.99           H  
ATOM   2351 1HD1 LEU A 159      28.762  -9.218  -8.447  1.00  0.99           H  
ATOM   2352 2HD1 LEU A 159      29.311 -10.557  -7.408  1.00  0.99           H  
ATOM   2353 3HD1 LEU A 159      30.435  -9.811  -8.568  1.00  0.99           H  
ATOM   2354 1HD2 LEU A 159      28.428  -9.704 -10.911  1.00  0.99           H  
ATOM   2355 2HD2 LEU A 159      30.082 -10.289 -11.046  1.00  0.99           H  
ATOM   2356 3HD2 LEU A 159      28.732 -11.311 -11.551  1.00  0.99           H  
ATOM   2357  N   SER A 160      31.765 -14.563 -10.491  1.00  0.94           N  
ATOM   2358  CA  SER A 160      32.750 -15.566 -10.093  1.00  0.94           C  
ATOM   2359  C   SER A 160      33.141 -15.325  -8.651  1.00  0.94           C  
ATOM   2360  O   SER A 160      32.987 -14.205  -8.167  1.00  0.94           O  
ATOM   2361  CB  SER A 160      34.010 -15.477 -10.950  1.00  0.94           C  
ATOM   2362  OG  SER A 160      34.785 -14.283 -10.692  1.00  0.94           O  
ATOM   2363  H   SER A 160      32.012 -13.833 -11.143  1.00  0.94           H  
ATOM   2364  HA  SER A 160      32.307 -16.560 -10.180  1.00  0.94           H  
ATOM   2365 1HB  SER A 160      34.628 -16.354 -10.764  1.00  0.94           H  
ATOM   2366 2HB  SER A 160      33.727 -15.502 -12.000  1.00  0.94           H  
ATOM   2367  HG  SER A 160      35.543 -14.344 -11.297  1.00  0.94           H  
ATOM   2368  N   ASP A 161      33.742 -16.328  -7.998  1.00  0.91           N  
ATOM   2369  CA  ASP A 161      34.208 -16.173  -6.616  1.00  0.91           C  
ATOM   2370  C   ASP A 161      35.218 -15.036  -6.510  1.00  0.91           C  
ATOM   2371  O   ASP A 161      35.300 -14.337  -5.498  1.00  0.91           O  
ATOM   2372  CB  ASP A 161      34.875 -17.459  -6.122  1.00  0.91           C  
ATOM   2373  CG  ASP A 161      33.907 -18.619  -5.875  1.00  0.91           C  
ATOM   2374  OD1 ASP A 161      32.722 -18.396  -5.840  1.00  0.91           O  
ATOM   2375  OD2 ASP A 161      34.373 -19.723  -5.732  1.00  0.91           O  
ATOM   2376  H   ASP A 161      33.845 -17.222  -8.457  1.00  0.91           H  
ATOM   2377  HA  ASP A 161      33.352 -15.943  -5.981  1.00  0.91           H  
ATOM   2378 1HB  ASP A 161      35.619 -17.780  -6.850  1.00  0.91           H  
ATOM   2379 2HB  ASP A 161      35.407 -17.250  -5.193  1.00  0.91           H  
ATOM   2380  N   GLY A 162      36.015 -14.872  -7.562  1.00  0.89           N  
ATOM   2381  CA  GLY A 162      37.019 -13.827  -7.616  1.00  0.89           C  
ATOM   2382  C   GLY A 162      36.362 -12.457  -7.505  1.00  0.89           C  
ATOM   2383  O   GLY A 162      36.739 -11.647  -6.650  1.00  0.89           O  
ATOM   2384  H   GLY A 162      35.895 -15.484  -8.354  1.00  0.89           H  
ATOM   2385 1HA  GLY A 162      37.732 -13.962  -6.803  1.00  0.89           H  
ATOM   2386 2HA  GLY A 162      37.570 -13.898  -8.553  1.00  0.89           H  
ATOM   2387  N   HIS A 163      35.370 -12.203  -8.372  1.00  0.89           N  
ATOM   2388  CA  HIS A 163      34.709 -10.897  -8.379  1.00  0.89           C  
ATOM   2389  C   HIS A 163      33.798 -10.725  -7.176  1.00  0.89           C  
ATOM   2390  O   HIS A 163      33.640  -9.617  -6.652  1.00  0.89           O  
ATOM   2391  CB  HIS A 163      33.888 -10.687  -9.651  1.00  0.89           C  
ATOM   2392  CG  HIS A 163      34.696 -10.533 -10.894  1.00  0.89           C  
ATOM   2393  ND1 HIS A 163      35.135 -11.610 -11.629  1.00  0.89           N  
ATOM   2394  CD2 HIS A 163      35.164  -9.431 -11.522  1.00  0.89           C  
ATOM   2395  CE1 HIS A 163      35.832 -11.176 -12.669  1.00  0.89           C  
ATOM   2396  NE2 HIS A 163      35.865  -9.858 -12.626  1.00  0.89           N  
ATOM   2397  H   HIS A 163      35.085 -12.925  -9.042  1.00  0.89           H  
ATOM   2398  HA  HIS A 163      35.463 -10.111  -8.336  1.00  0.89           H  
ATOM   2399 1HB  HIS A 163      33.232 -11.549  -9.791  1.00  0.89           H  
ATOM   2400 2HB  HIS A 163      33.251  -9.811  -9.541  1.00  0.89           H  
ATOM   2401  HD1 HIS A 163      34.957 -12.578 -11.406  1.00  0.89           H  
ATOM   2402  HD2 HIS A 163      35.078  -8.366 -11.306  1.00  0.89           H  
ATOM   2403  HE1 HIS A 163      36.266 -11.879 -13.379  1.00  0.89           H  
ATOM   2404  N   LEU A 164      33.205 -11.818  -6.709  1.00  0.90           N  
ATOM   2405  CA  LEU A 164      32.344 -11.742  -5.551  1.00  0.90           C  
ATOM   2406  C   LEU A 164      33.133 -11.226  -4.374  1.00  0.90           C  
ATOM   2407  O   LEU A 164      32.695 -10.301  -3.689  1.00  0.90           O  
ATOM   2408  CB  LEU A 164      31.800 -13.109  -5.176  1.00  0.90           C  
ATOM   2409  CG  LEU A 164      30.945 -13.121  -3.935  1.00  0.90           C  
ATOM   2410  CD1 LEU A 164      29.775 -12.288  -4.183  1.00  0.90           C  
ATOM   2411  CD2 LEU A 164      30.535 -14.506  -3.636  1.00  0.90           C  
ATOM   2412  H   LEU A 164      33.336 -12.713  -7.174  1.00  0.90           H  
ATOM   2413  HA  LEU A 164      31.524 -11.057  -5.762  1.00  0.90           H  
ATOM   2414 1HB  LEU A 164      31.208 -13.496  -6.011  1.00  0.90           H  
ATOM   2415 2HB  LEU A 164      32.637 -13.781  -5.013  1.00  0.90           H  
ATOM   2416  HG  LEU A 164      31.497 -12.709  -3.089  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 164      29.135 -12.298  -3.311  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 164      30.077 -11.265  -4.410  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 164      29.266 -12.722  -5.025  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 164      29.896 -14.524  -2.747  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 164      29.997 -14.873  -4.487  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 164      31.416 -15.122  -3.465  1.00  0.90           H  
ATOM   2423  N   ARG A 165      34.301 -11.838  -4.134  1.00  0.92           N  
ATOM   2424  CA  ARG A 165      35.146 -11.441  -3.027  1.00  0.92           C  
ATOM   2425  C   ARG A 165      35.679 -10.036  -3.204  1.00  0.92           C  
ATOM   2426  O   ARG A 165      35.668  -9.258  -2.255  1.00  0.92           O  
ATOM   2427  CB  ARG A 165      36.315 -12.393  -2.889  1.00  0.92           C  
ATOM   2428  CG  ARG A 165      35.956 -13.776  -2.386  1.00  0.92           C  
ATOM   2429  CD  ARG A 165      37.130 -14.682  -2.430  1.00  0.92           C  
ATOM   2430  NE  ARG A 165      36.814 -16.019  -1.954  1.00  0.92           N  
ATOM   2431  CZ  ARG A 165      37.650 -17.074  -2.027  1.00  0.92           C  
ATOM   2432  NH1 ARG A 165      38.845 -16.931  -2.558  1.00  0.92           N  
ATOM   2433  NH2 ARG A 165      37.272 -18.253  -1.564  1.00  0.92           N  
ATOM   2434  H   ARG A 165      34.611 -12.609  -4.730  1.00  0.92           H  
ATOM   2435  HA  ARG A 165      34.556 -11.483  -2.115  1.00  0.92           H  
ATOM   2436 1HB  ARG A 165      36.791 -12.514  -3.865  1.00  0.92           H  
ATOM   2437 2HB  ARG A 165      37.053 -11.967  -2.212  1.00  0.92           H  
ATOM   2438 1HG  ARG A 165      35.616 -13.706  -1.353  1.00  0.92           H  
ATOM   2439 2HG  ARG A 165      35.161 -14.198  -3.001  1.00  0.92           H  
ATOM   2440 1HD  ARG A 165      37.474 -14.761  -3.463  1.00  0.92           H  
ATOM   2441 2HD  ARG A 165      37.928 -14.276  -1.811  1.00  0.92           H  
ATOM   2442  HE  ARG A 165      35.905 -16.167  -1.538  1.00  0.92           H  
ATOM   2443 1HH1 ARG A 165      39.135 -16.029  -2.913  1.00  0.92           H  
ATOM   2444 2HH1 ARG A 165      39.473 -17.720  -2.612  1.00  0.92           H  
ATOM   2445 1HH2 ARG A 165      36.354 -18.365  -1.157  1.00  0.92           H  
ATOM   2446 2HH2 ARG A 165      37.900 -19.041  -1.618  1.00  0.92           H  
ATOM   2447  N   GLU A 166      36.088  -9.653  -4.417  1.00  0.93           N  
ATOM   2448  CA  GLU A 166      36.594  -8.297  -4.551  1.00  0.93           C  
ATOM   2449  C   GLU A 166      35.513  -7.313  -4.135  1.00  0.93           C  
ATOM   2450  O   GLU A 166      35.751  -6.402  -3.338  1.00  0.93           O  
ATOM   2451  CB  GLU A 166      37.037  -7.984  -5.986  1.00  0.93           C  
ATOM   2452  CG  GLU A 166      37.649  -6.574  -6.139  1.00  0.93           C  
ATOM   2453  CD  GLU A 166      38.074  -6.209  -7.560  1.00  0.93           C  
ATOM   2454  OE1 GLU A 166      37.868  -6.987  -8.462  1.00  0.93           O  
ATOM   2455  OE2 GLU A 166      38.595  -5.123  -7.739  1.00  0.93           O  
ATOM   2456  H   GLU A 166      36.098 -10.298  -5.211  1.00  0.93           H  
ATOM   2457  HA  GLU A 166      37.448  -8.174  -3.885  1.00  0.93           H  
ATOM   2458 1HB  GLU A 166      37.773  -8.720  -6.310  1.00  0.93           H  
ATOM   2459 2HB  GLU A 166      36.178  -8.062  -6.655  1.00  0.93           H  
ATOM   2460 1HG  GLU A 166      36.912  -5.842  -5.799  1.00  0.93           H  
ATOM   2461 2HG  GLU A 166      38.513  -6.500  -5.480  1.00  0.93           H  
ATOM   2462  N   LEU A 167      34.297  -7.504  -4.630  1.00  0.93           N  
ATOM   2463  CA  LEU A 167      33.249  -6.567  -4.286  1.00  0.93           C  
ATOM   2464  C   LEU A 167      32.906  -6.638  -2.797  1.00  0.93           C  
ATOM   2465  O   LEU A 167      32.836  -5.614  -2.117  1.00  0.93           O  
ATOM   2466  CB  LEU A 167      32.007  -6.806  -5.151  1.00  0.93           C  
ATOM   2467  CG  LEU A 167      30.866  -5.846  -4.874  1.00  0.93           C  
ATOM   2468  CD1 LEU A 167      31.401  -4.432  -5.082  1.00  0.93           C  
ATOM   2469  CD2 LEU A 167      29.684  -6.147  -5.838  1.00  0.93           C  
ATOM   2470  H   LEU A 167      34.109  -8.279  -5.269  1.00  0.93           H  
ATOM   2471  HA  LEU A 167      33.613  -5.564  -4.503  1.00  0.93           H  
ATOM   2472 1HB  LEU A 167      32.286  -6.716  -6.201  1.00  0.93           H  
ATOM   2473 2HB  LEU A 167      31.652  -7.828  -4.975  1.00  0.93           H  
ATOM   2474  HG  LEU A 167      30.539  -5.945  -3.841  1.00  0.93           H  
ATOM   2475 1HD1 LEU A 167      30.650  -3.715  -4.887  1.00  0.93           H  
ATOM   2476 2HD1 LEU A 167      32.233  -4.259  -4.405  1.00  0.93           H  
ATOM   2477 3HD1 LEU A 167      31.747  -4.310  -6.105  1.00  0.93           H  
ATOM   2478 1HD2 LEU A 167      28.870  -5.447  -5.659  1.00  0.93           H  
ATOM   2479 2HD2 LEU A 167      30.025  -6.043  -6.868  1.00  0.93           H  
ATOM   2480 3HD2 LEU A 167      29.332  -7.167  -5.671  1.00  0.93           H  
ATOM   2481  N   ALA A 168      32.766  -7.849  -2.265  1.00  0.91           N  
ATOM   2482  CA  ALA A 168      32.427  -8.051  -0.862  1.00  0.91           C  
ATOM   2483  C   ALA A 168      33.431  -7.436   0.097  1.00  0.91           C  
ATOM   2484  O   ALA A 168      33.059  -6.991   1.180  1.00  0.91           O  
ATOM   2485  CB  ALA A 168      32.378  -9.524  -0.562  1.00  0.91           C  
ATOM   2486  H   ALA A 168      32.863  -8.674  -2.854  1.00  0.91           H  
ATOM   2487  HA  ALA A 168      31.452  -7.598  -0.689  1.00  0.91           H  
ATOM   2488 1HB  ALA A 168      32.093  -9.679   0.474  1.00  0.91           H  
ATOM   2489 2HB  ALA A 168      31.674  -9.996  -1.215  1.00  0.91           H  
ATOM   2490 3HB  ALA A 168      33.361  -9.948  -0.735  1.00  0.91           H  
ATOM   2491  N   LEU A 169      34.705  -7.455  -0.285  1.00  0.88           N  
ATOM   2492  CA  LEU A 169      35.777  -6.960   0.556  1.00  0.88           C  
ATOM   2493  C   LEU A 169      36.131  -5.488   0.340  1.00  0.88           C  
ATOM   2494  O   LEU A 169      36.603  -4.834   1.274  1.00  0.88           O  
ATOM   2495  CB  LEU A 169      37.004  -7.835   0.330  1.00  0.88           C  
ATOM   2496  CG  LEU A 169      36.791  -9.315   0.696  1.00  0.88           C  
ATOM   2497  CD1 LEU A 169      38.033 -10.112   0.340  1.00  0.88           C  
ATOM   2498  CD2 LEU A 169      36.453  -9.414   2.169  1.00  0.88           C  
ATOM   2499  H   LEU A 169      34.948  -7.870  -1.183  1.00  0.88           H  
ATOM   2500  HA  LEU A 169      35.466  -7.085   1.589  1.00  0.88           H  
ATOM   2501 1HB  LEU A 169      37.271  -7.785  -0.729  1.00  0.88           H  
ATOM   2502 2HB  LEU A 169      37.831  -7.447   0.919  1.00  0.88           H  
ATOM   2503  HG  LEU A 169      35.961  -9.718   0.121  1.00  0.88           H  
ATOM   2504 1HD1 LEU A 169      37.877 -11.162   0.587  1.00  0.88           H  
ATOM   2505 2HD1 LEU A 169      38.226 -10.015  -0.730  1.00  0.88           H  
ATOM   2506 3HD1 LEU A 169      38.885  -9.730   0.900  1.00  0.88           H  
ATOM   2507 1HD2 LEU A 169      36.287 -10.457   2.435  1.00  0.88           H  
ATOM   2508 2HD2 LEU A 169      37.278  -9.014   2.759  1.00  0.88           H  
ATOM   2509 3HD2 LEU A 169      35.547  -8.838   2.372  1.00  0.88           H  
ATOM   2510  N   THR A 170      35.926  -4.955  -0.870  1.00  0.84           N  
ATOM   2511  CA  THR A 170      36.324  -3.573  -1.121  1.00  0.84           C  
ATOM   2512  C   THR A 170      35.154  -2.605  -1.253  1.00  0.84           C  
ATOM   2513  O   THR A 170      35.308  -1.406  -1.017  1.00  0.84           O  
ATOM   2514  CB  THR A 170      37.085  -3.472  -2.453  1.00  0.84           C  
ATOM   2515  OG1 THR A 170      36.198  -3.846  -3.525  1.00  0.84           O  
ATOM   2516  CG2 THR A 170      38.282  -4.415  -2.454  1.00  0.84           C  
ATOM   2517  H   THR A 170      35.558  -5.521  -1.633  1.00  0.84           H  
ATOM   2518  HA  THR A 170      36.959  -3.236  -0.304  1.00  0.84           H  
ATOM   2519  HB  THR A 170      37.419  -2.448  -2.603  1.00  0.84           H  
ATOM   2520  HG1 THR A 170      36.026  -4.807  -3.460  1.00  0.84           H  
ATOM   2521 1HG2 THR A 170      38.802  -4.339  -3.409  1.00  0.84           H  
ATOM   2522 2HG2 THR A 170      38.960  -4.145  -1.645  1.00  0.84           H  
ATOM   2523 3HG2 THR A 170      37.939  -5.442  -2.312  1.00  0.84           H  
ATOM   2524  N   GLY A 171      33.998  -3.100  -1.687  1.00  0.79           N  
ATOM   2525  CA  GLY A 171      32.851  -2.246  -1.931  1.00  0.79           C  
ATOM   2526  C   GLY A 171      33.024  -1.422  -3.206  1.00  0.79           C  
ATOM   2527  O   GLY A 171      32.320  -0.433  -3.404  1.00  0.79           O  
ATOM   2528  H   GLY A 171      33.877  -4.093  -1.853  1.00  0.79           H  
ATOM   2529 1HA  GLY A 171      31.973  -2.882  -2.034  1.00  0.79           H  
ATOM   2530 2HA  GLY A 171      32.676  -1.600  -1.074  1.00  0.79           H  
ATOM   2531  N   LYS A 172      33.955  -1.831  -4.078  1.00  0.73           N  
ATOM   2532  CA  LYS A 172      34.247  -1.104  -5.310  1.00  0.73           C  
ATOM   2533  C   LYS A 172      33.001  -0.790  -6.113  1.00  0.73           C  
ATOM   2534  O   LYS A 172      32.145  -1.647  -6.322  1.00  0.73           O  
ATOM   2535  CB  LYS A 172      35.222  -1.891  -6.185  1.00  0.73           C  
ATOM   2536  CG  LYS A 172      35.641  -1.161  -7.479  1.00  0.73           C  
ATOM   2537  CD  LYS A 172      36.737  -1.922  -8.244  1.00  0.73           C  
ATOM   2538  CE  LYS A 172      36.194  -3.148  -8.964  1.00  0.73           C  
ATOM   2539  NZ  LYS A 172      37.256  -3.834  -9.754  1.00  0.73           N  
ATOM   2540  H   LYS A 172      34.534  -2.642  -3.856  1.00  0.73           H  
ATOM   2541  HA  LYS A 172      34.713  -0.156  -5.042  1.00  0.73           H  
ATOM   2542 1HB  LYS A 172      36.126  -2.113  -5.612  1.00  0.73           H  
ATOM   2543 2HB  LYS A 172      34.772  -2.845  -6.464  1.00  0.73           H  
ATOM   2544 1HG  LYS A 172      34.770  -1.055  -8.133  1.00  0.73           H  
ATOM   2545 2HG  LYS A 172      36.005  -0.165  -7.233  1.00  0.73           H  
ATOM   2546 1HD  LYS A 172      37.196  -1.259  -8.976  1.00  0.73           H  
ATOM   2547 2HD  LYS A 172      37.508  -2.254  -7.544  1.00  0.73           H  
ATOM   2548 1HE  LYS A 172      35.791  -3.849  -8.232  1.00  0.73           H  
ATOM   2549 2HE  LYS A 172      35.400  -2.841  -9.636  1.00  0.73           H  
ATOM   2550 1HZ  LYS A 172      36.872  -4.646 -10.210  1.00  0.73           H  
ATOM   2551 2HZ  LYS A 172      37.643  -3.213 -10.440  1.00  0.73           H  
ATOM   2552 3HZ  LYS A 172      37.992  -4.138  -9.112  1.00  0.73           H  
ATOM   2553  N   ASP A 173      32.910   0.462  -6.552  1.00  0.69           N  
ATOM   2554  CA  ASP A 173      31.774   0.941  -7.321  1.00  0.69           C  
ATOM   2555  C   ASP A 173      31.977   0.581  -8.784  1.00  0.69           C  
ATOM   2556  O   ASP A 173      32.939   1.026  -9.415  1.00  0.69           O  
ATOM   2557  CB  ASP A 173      31.615   2.442  -7.092  1.00  0.69           C  
ATOM   2558  CG  ASP A 173      31.252   2.762  -5.568  1.00  0.69           C  
ATOM   2559  OD1 ASP A 173      30.308   2.204  -5.025  1.00  0.69           O  
ATOM   2560  OD2 ASP A 173      31.971   3.538  -4.968  1.00  0.69           O  
ATOM   2561  H   ASP A 173      33.659   1.103  -6.341  1.00  0.69           H  
ATOM   2562  HA  ASP A 173      30.881   0.443  -6.996  1.00  0.69           H  
ATOM   2563 1HB  ASP A 173      32.538   2.956  -7.355  1.00  0.69           H  
ATOM   2564 2HB  ASP A 173      30.825   2.824  -7.739  1.00  0.69           H  
ATOM   2565  N   ILE A 174      31.101  -0.281  -9.294  1.00  0.65           N  
ATOM   2566  CA  ILE A 174      31.234  -0.838 -10.629  1.00  0.65           C  
ATOM   2567  C   ILE A 174      30.230  -0.262 -11.634  1.00  0.65           C  
ATOM   2568  O   ILE A 174      29.015  -0.400 -11.477  1.00  0.65           O  
ATOM   2569  CB  ILE A 174      31.053  -2.369 -10.499  1.00  0.65           C  
ATOM   2570  CG1 ILE A 174      32.127  -2.925  -9.555  1.00  0.65           C  
ATOM   2571  CG2 ILE A 174      31.113  -3.055 -11.840  1.00  0.65           C  
ATOM   2572  CD1 ILE A 174      31.903  -4.344  -9.128  1.00  0.65           C  
ATOM   2573  H   ILE A 174      30.324  -0.608  -8.717  1.00  0.65           H  
ATOM   2574  HA  ILE A 174      32.239  -0.627 -10.991  1.00  0.65           H  
ATOM   2575  HB  ILE A 174      30.081  -2.567 -10.042  1.00  0.65           H  
ATOM   2576 1HG1 ILE A 174      33.083  -2.859 -10.052  1.00  0.65           H  
ATOM   2577 2HG1 ILE A 174      32.159  -2.315  -8.669  1.00  0.65           H  
ATOM   2578 1HG2 ILE A 174      30.969  -4.125 -11.716  1.00  0.65           H  
ATOM   2579 2HG2 ILE A 174      30.334  -2.657 -12.485  1.00  0.65           H  
ATOM   2580 3HG2 ILE A 174      32.083  -2.870 -12.273  1.00  0.65           H  
ATOM   2581 1HD1 ILE A 174      32.707  -4.654  -8.459  1.00  0.65           H  
ATOM   2582 2HD1 ILE A 174      30.947  -4.413  -8.604  1.00  0.65           H  
ATOM   2583 3HD1 ILE A 174      31.887  -4.986  -9.996  1.00  0.65           H  
ATOM   2584  N   ASP A 175      30.745   0.393 -12.674  1.00  0.62           N  
ATOM   2585  CA  ASP A 175      29.886   0.994 -13.699  1.00  0.62           C  
ATOM   2586  C   ASP A 175      29.099  -0.096 -14.396  1.00  0.62           C  
ATOM   2587  O   ASP A 175      29.595  -1.216 -14.542  1.00  0.62           O  
ATOM   2588  CB  ASP A 175      30.680   1.801 -14.733  1.00  0.62           C  
ATOM   2589  CG  ASP A 175      31.242   3.149 -14.215  1.00  0.62           C  
ATOM   2590  OD1 ASP A 175      30.897   3.570 -13.125  1.00  0.62           O  
ATOM   2591  OD2 ASP A 175      31.996   3.755 -14.923  1.00  0.62           O  
ATOM   2592  H   ASP A 175      31.747   0.483 -12.745  1.00  0.62           H  
ATOM   2593  HA  ASP A 175      29.173   1.665 -13.216  1.00  0.62           H  
ATOM   2594 1HB  ASP A 175      31.512   1.199 -15.099  1.00  0.62           H  
ATOM   2595 2HB  ASP A 175      30.032   2.010 -15.588  1.00  0.62           H  
ATOM   2596  N   ALA A 176      27.933   0.246 -14.925  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      27.090  -0.715 -15.624  1.00  0.60           C  
ATOM   2598  C   ALA A 176      27.823  -1.495 -16.703  1.00  0.60           C  
ATOM   2599  O   ALA A 176      27.595  -2.692 -16.857  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      25.958   0.015 -16.281  1.00  0.60           C  
ATOM   2601  H   ALA A 176      27.562   1.182 -14.748  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      26.697  -1.408 -14.886  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      25.294  -0.684 -16.770  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      25.421   0.558 -15.535  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      26.349   0.712 -17.013  1.00  0.60           H  
ATOM   2606  N   ALA A 177      28.712  -0.846 -17.449  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      29.450  -1.540 -18.501  1.00  0.59           C  
ATOM   2608  C   ALA A 177      30.293  -2.686 -17.931  1.00  0.59           C  
ATOM   2609  O   ALA A 177      30.503  -3.716 -18.577  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      30.340  -0.563 -19.234  1.00  0.59           C  
ATOM   2611  H   ALA A 177      28.871   0.138 -17.282  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      28.729  -1.967 -19.200  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      30.867  -1.082 -20.032  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      29.728   0.234 -19.656  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      31.061  -0.139 -18.537  1.00  0.59           H  
ATOM   2616  N   ARG A 178      30.833  -2.476 -16.733  1.00  0.60           N  
ATOM   2617  CA  ARG A 178      31.682  -3.470 -16.112  1.00  0.60           C  
ATOM   2618  C   ARG A 178      30.792  -4.520 -15.489  1.00  0.60           C  
ATOM   2619  O   ARG A 178      31.107  -5.706 -15.518  1.00  0.60           O  
ATOM   2620  CB  ARG A 178      32.593  -2.828 -15.089  1.00  0.60           C  
ATOM   2621  CG  ARG A 178      33.670  -1.934 -15.668  1.00  0.60           C  
ATOM   2622  CD  ARG A 178      34.487  -1.285 -14.599  1.00  0.60           C  
ATOM   2623  NE  ARG A 178      35.546  -0.447 -15.158  1.00  0.60           N  
ATOM   2624  CZ  ARG A 178      36.360   0.358 -14.440  1.00  0.60           C  
ATOM   2625  NH1 ARG A 178      36.229   0.438 -13.134  1.00  0.60           N  
ATOM   2626  NH2 ARG A 178      37.289   1.071 -15.052  1.00  0.60           N  
ATOM   2627  H   ARG A 178      30.596  -1.644 -16.207  1.00  0.60           H  
ATOM   2628  HA  ARG A 178      32.301  -3.936 -16.878  1.00  0.60           H  
ATOM   2629 1HB  ARG A 178      31.991  -2.196 -14.449  1.00  0.60           H  
ATOM   2630 2HB  ARG A 178      33.062  -3.592 -14.471  1.00  0.60           H  
ATOM   2631 1HG  ARG A 178      34.330  -2.524 -16.302  1.00  0.60           H  
ATOM   2632 2HG  ARG A 178      33.199  -1.148 -16.262  1.00  0.60           H  
ATOM   2633 1HD  ARG A 178      33.842  -0.655 -13.983  1.00  0.60           H  
ATOM   2634 2HD  ARG A 178      34.947  -2.051 -13.977  1.00  0.60           H  
ATOM   2635  HE  ARG A 178      35.686  -0.475 -16.159  1.00  0.60           H  
ATOM   2636 1HH1 ARG A 178      35.518  -0.102 -12.663  1.00  0.60           H  
ATOM   2637 2HH1 ARG A 178      36.837   1.044 -12.601  1.00  0.60           H  
ATOM   2638 1HH2 ARG A 178      37.392   1.012 -16.056  1.00  0.60           H  
ATOM   2639 2HH2 ARG A 178      37.897   1.673 -14.517  1.00  0.60           H  
ATOM   2640  N   ALA A 179      29.640  -4.074 -14.980  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      28.666  -4.956 -14.362  1.00  0.61           C  
ATOM   2642  C   ALA A 179      28.232  -5.992 -15.404  1.00  0.61           C  
ATOM   2643  O   ALA A 179      28.017  -7.172 -15.110  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      27.496  -4.144 -13.839  1.00  0.61           C  
ATOM   2645  H   ALA A 179      29.458  -3.072 -14.995  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      29.127  -5.455 -13.522  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      26.765  -4.765 -13.369  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      27.862  -3.412 -13.117  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      27.029  -3.637 -14.657  1.00  0.61           H  
ATOM   2650  N   GLU A 180      28.139  -5.561 -16.660  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      27.813  -6.474 -17.745  1.00  0.62           C  
ATOM   2652  C   GLU A 180      28.942  -7.487 -17.930  1.00  0.62           C  
ATOM   2653  O   GLU A 180      28.714  -8.696 -17.944  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      27.585  -5.693 -19.037  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      27.170  -6.529 -20.246  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      26.935  -5.698 -21.511  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      27.039  -4.497 -21.452  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      26.666  -6.277 -22.533  1.00  0.62           O  
ATOM   2659  H   GLU A 180      28.266  -4.566 -16.855  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      26.908  -7.021 -17.492  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      26.832  -4.956 -18.860  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      28.495  -5.162 -19.301  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      27.949  -7.265 -20.445  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      26.251  -7.069 -19.997  1.00  0.62           H  
ATOM   2665  N   LYS A 181      30.181  -6.997 -17.997  1.00  0.64           N  
ATOM   2666  CA  LYS A 181      31.344  -7.860 -18.211  1.00  0.64           C  
ATOM   2667  C   LYS A 181      31.556  -8.906 -17.110  1.00  0.64           C  
ATOM   2668  O   LYS A 181      32.047 -10.003 -17.383  1.00  0.64           O  
ATOM   2669  CB  LYS A 181      32.602  -7.010 -18.370  1.00  0.64           C  
ATOM   2670  CG  LYS A 181      32.646  -6.223 -19.679  1.00  0.64           C  
ATOM   2671  CD  LYS A 181      33.902  -5.368 -19.792  1.00  0.64           C  
ATOM   2672  CE  LYS A 181      33.913  -4.579 -21.095  1.00  0.64           C  
ATOM   2673  NZ  LYS A 181      35.124  -3.719 -21.214  1.00  0.64           N  
ATOM   2674  H   LYS A 181      30.315  -5.983 -17.963  1.00  0.64           H  
ATOM   2675  HA  LYS A 181      31.187  -8.400 -19.144  1.00  0.64           H  
ATOM   2676 1HB  LYS A 181      32.666  -6.303 -17.547  1.00  0.64           H  
ATOM   2677 2HB  LYS A 181      33.483  -7.649 -18.322  1.00  0.64           H  
ATOM   2678 1HG  LYS A 181      32.612  -6.918 -20.517  1.00  0.64           H  
ATOM   2679 2HG  LYS A 181      31.769  -5.578 -19.734  1.00  0.64           H  
ATOM   2680 1HD  LYS A 181      33.936  -4.670 -18.953  1.00  0.64           H  
ATOM   2681 2HD  LYS A 181      34.784  -6.005 -19.752  1.00  0.64           H  
ATOM   2682 1HE  LYS A 181      33.889  -5.274 -21.932  1.00  0.64           H  
ATOM   2683 2HE  LYS A 181      33.025  -3.946 -21.134  1.00  0.64           H  
ATOM   2684 1HZ  LYS A 181      35.094  -3.212 -22.087  1.00  0.64           H  
ATOM   2685 2HZ  LYS A 181      35.145  -3.065 -20.446  1.00  0.64           H  
ATOM   2686 3HZ  LYS A 181      35.952  -4.296 -21.188  1.00  0.64           H  
ATOM   2687  N   ILE A 182      31.155  -8.592 -15.877  1.00  0.65           N  
ATOM   2688  CA  ILE A 182      31.334  -9.534 -14.768  1.00  0.65           C  
ATOM   2689  C   ILE A 182      30.098 -10.414 -14.549  1.00  0.65           C  
ATOM   2690  O   ILE A 182      30.084 -11.239 -13.637  1.00  0.65           O  
ATOM   2691  CB  ILE A 182      31.676  -8.797 -13.453  1.00  0.65           C  
ATOM   2692  CG1 ILE A 182      30.518  -7.954 -13.007  1.00  0.65           C  
ATOM   2693  CG2 ILE A 182      32.888  -7.920 -13.660  1.00  0.65           C  
ATOM   2694  CD1 ILE A 182      30.678  -7.319 -11.630  1.00  0.65           C  
ATOM   2695  H   ILE A 182      30.786  -7.656 -15.707  1.00  0.65           H  
ATOM   2696  HA  ILE A 182      32.172 -10.186 -15.007  1.00  0.65           H  
ATOM   2697  HB  ILE A 182      31.884  -9.524 -12.672  1.00  0.65           H  
ATOM   2698 1HG1 ILE A 182      30.392  -7.199 -13.732  1.00  0.65           H  
ATOM   2699 2HG1 ILE A 182      29.630  -8.567 -13.001  1.00  0.65           H  
ATOM   2700 1HG2 ILE A 182      33.130  -7.408 -12.733  1.00  0.65           H  
ATOM   2701 2HG2 ILE A 182      33.728  -8.536 -13.970  1.00  0.65           H  
ATOM   2702 3HG2 ILE A 182      32.685  -7.188 -14.430  1.00  0.65           H  
ATOM   2703 1HD1 ILE A 182      29.796  -6.720 -11.398  1.00  0.65           H  
ATOM   2704 2HD1 ILE A 182      30.799  -8.086 -10.873  1.00  0.65           H  
ATOM   2705 3HD1 ILE A 182      31.557  -6.682 -11.640  1.00  0.65           H  
ATOM   2706  N   GLY A 183      29.073 -10.259 -15.398  1.00  0.65           N  
ATOM   2707  CA  GLY A 183      27.834 -11.033 -15.315  1.00  0.65           C  
ATOM   2708  C   GLY A 183      26.746 -10.448 -14.404  1.00  0.65           C  
ATOM   2709  O   GLY A 183      25.665 -11.039 -14.268  1.00  0.65           O  
ATOM   2710  H   GLY A 183      29.140  -9.585 -16.161  1.00  0.65           H  
ATOM   2711 1HA  GLY A 183      27.429 -11.135 -16.322  1.00  0.65           H  
ATOM   2712 2HA  GLY A 183      28.073 -12.041 -14.977  1.00  0.65           H  
ATOM   2713  N   LEU A 184      27.003  -9.293 -13.779  1.00  0.64           N  
ATOM   2714  CA  LEU A 184      26.024  -8.722 -12.865  1.00  0.64           C  
ATOM   2715  C   LEU A 184      24.795  -8.303 -13.632  1.00  0.64           C  
ATOM   2716  O   LEU A 184      23.691  -8.446 -13.124  1.00  0.64           O  
ATOM   2717  CB  LEU A 184      26.576  -7.577 -12.047  1.00  0.64           C  
ATOM   2718  CG  LEU A 184      25.657  -7.034 -10.977  1.00  0.64           C  
ATOM   2719  CD1 LEU A 184      25.267  -8.177 -10.024  1.00  0.64           C  
ATOM   2720  CD2 LEU A 184      26.393  -5.953 -10.215  1.00  0.64           C  
ATOM   2721  H   LEU A 184      27.860  -8.786 -13.973  1.00  0.64           H  
ATOM   2722  HA  LEU A 184      25.730  -9.488 -12.161  1.00  0.64           H  
ATOM   2723 1HB  LEU A 184      27.489  -7.876 -11.580  1.00  0.64           H  
ATOM   2724 2HB  LEU A 184      26.801  -6.794 -12.718  1.00  0.64           H  
ATOM   2725  HG  LEU A 184      24.751  -6.623 -11.430  1.00  0.64           H  
ATOM   2726 1HD1 LEU A 184      24.611  -7.796  -9.240  1.00  0.64           H  
ATOM   2727 2HD1 LEU A 184      24.745  -8.957 -10.578  1.00  0.64           H  
ATOM   2728 3HD1 LEU A 184      26.166  -8.596  -9.572  1.00  0.64           H  
ATOM   2729 1HD2 LEU A 184      25.741  -5.566  -9.436  1.00  0.64           H  
ATOM   2730 2HD2 LEU A 184      27.293  -6.371  -9.764  1.00  0.64           H  
ATOM   2731 3HD2 LEU A 184      26.668  -5.154 -10.900  1.00  0.64           H  
ATOM   2732  N   VAL A 185      24.969  -7.766 -14.837  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      23.786  -7.420 -15.628  1.00  0.62           C  
ATOM   2734  C   VAL A 185      23.859  -8.140 -16.970  1.00  0.62           C  
ATOM   2735  O   VAL A 185      24.914  -8.640 -17.350  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      23.595  -5.894 -15.827  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      23.460  -5.214 -14.474  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      24.705  -5.309 -16.591  1.00  0.62           C  
ATOM   2739  H   VAL A 185      25.920  -7.636 -15.182  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      22.912  -7.778 -15.109  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      22.668  -5.725 -16.371  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      23.298  -4.158 -14.633  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      22.617  -5.638 -13.932  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      24.370  -5.357 -13.895  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      24.542  -4.241 -16.727  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      25.596  -5.467 -16.038  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      24.770  -5.794 -17.568  1.00  0.62           H  
ATOM   2748  N   ASN A 186      22.724  -8.233 -17.662  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      22.650  -8.896 -18.959  1.00  0.60           C  
ATOM   2750  C   ASN A 186      22.905  -7.935 -20.106  1.00  0.60           C  
ATOM   2751  O   ASN A 186      23.624  -8.270 -21.047  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      21.277  -9.539 -19.151  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      21.032 -10.713 -18.263  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      20.327 -10.630 -17.246  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      21.603 -11.834 -18.629  1.00  0.60           N  
ATOM   2756  H   ASN A 186      21.887  -7.806 -17.296  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      23.420  -9.668 -19.002  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      20.504  -8.788 -18.962  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      21.168  -9.848 -20.193  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      21.478 -12.665 -18.083  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      22.164 -11.860 -19.460  1.00  0.60           H  
ATOM   2762  N   ASP A 187      22.347  -6.731 -20.001  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      22.466  -5.750 -21.084  1.00  0.59           C  
ATOM   2764  C   ASP A 187      22.561  -4.327 -20.555  1.00  0.59           C  
ATOM   2765  O   ASP A 187      21.891  -3.981 -19.574  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      21.256  -5.835 -22.031  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      21.140  -7.150 -22.842  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      21.628  -7.203 -23.946  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187      20.572  -8.085 -22.324  1.00  0.59           O  
ATOM   2770  H   ASP A 187      21.793  -6.530 -19.166  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      23.379  -5.961 -21.647  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      20.364  -5.712 -21.467  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      21.304  -5.004 -22.738  1.00  0.59           H  
ATOM   2774  N   VAL A 188      23.361  -3.507 -21.234  1.00  0.58           N  
ATOM   2775  CA  VAL A 188      23.511  -2.101 -20.884  1.00  0.58           C  
ATOM   2776  C   VAL A 188      23.023  -1.182 -22.000  1.00  0.58           C  
ATOM   2777  O   VAL A 188      23.323  -1.386 -23.179  1.00  0.58           O  
ATOM   2778  CB  VAL A 188      24.957  -1.784 -20.491  1.00  0.58           C  
ATOM   2779  CG1 VAL A 188      25.131  -0.315 -20.189  1.00  0.58           C  
ATOM   2780  CG2 VAL A 188      25.284  -2.570 -19.263  1.00  0.58           C  
ATOM   2781  H   VAL A 188      23.894  -3.876 -22.013  1.00  0.58           H  
ATOM   2782  HA  VAL A 188      22.912  -1.930 -20.010  1.00  0.58           H  
ATOM   2783  HB  VAL A 188      25.629  -2.059 -21.305  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 188      26.163  -0.133 -19.896  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 188      24.894   0.282 -21.069  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 188      24.464  -0.043 -19.372  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 188      26.301  -2.373 -18.978  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 188      24.609  -2.286 -18.458  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 188      25.168  -3.622 -19.477  1.00  0.58           H  
ATOM   2790  N   TYR A 189      22.242  -0.185 -21.605  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      21.607   0.753 -22.518  1.00  0.59           C  
ATOM   2792  C   TYR A 189      22.141   2.169 -22.377  1.00  0.59           C  
ATOM   2793  O   TYR A 189      22.658   2.547 -21.328  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      20.115   0.704 -22.261  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      19.588  -0.663 -22.531  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      19.656  -1.632 -21.536  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      19.076  -0.974 -23.767  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      19.227  -2.901 -21.790  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      18.643  -2.252 -24.019  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      18.722  -3.217 -23.036  1.00  0.59           C  
ATOM   2801  OH  TYR A 189      18.297  -4.498 -23.304  1.00  0.59           O  
ATOM   2802  H   TYR A 189      22.061  -0.110 -20.605  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      21.803   0.425 -23.539  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      19.898   0.971 -21.225  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      19.610   1.400 -22.903  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      20.068  -1.385 -20.555  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      19.025  -0.215 -24.546  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      19.296  -3.653 -21.019  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189      18.244  -2.506 -25.000  1.00  0.59           H  
ATOM   2810  HH  TYR A 189      18.539  -5.078 -22.572  1.00  0.59           H  
ATOM   2811  N   ASP A 190      21.989   2.971 -23.425  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      22.488   4.344 -23.398  1.00  0.60           C  
ATOM   2813  C   ASP A 190      21.902   5.206 -22.276  1.00  0.60           C  
ATOM   2814  O   ASP A 190      22.607   6.044 -21.711  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      22.203   5.023 -24.730  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      23.059   4.489 -25.872  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      24.015   3.796 -25.610  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      22.742   4.777 -27.000  1.00  0.60           O  
ATOM   2819  H   ASP A 190      21.544   2.620 -24.261  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      23.568   4.304 -23.255  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      21.149   4.893 -24.985  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      22.377   6.095 -24.631  1.00  0.60           H  
ATOM   2823  N   ASP A 191      20.627   5.010 -21.946  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      20.018   5.807 -20.886  1.00  0.62           C  
ATOM   2825  C   ASP A 191      18.870   5.090 -20.181  1.00  0.62           C  
ATOM   2826  O   ASP A 191      18.503   3.970 -20.547  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      19.557   7.158 -21.456  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      18.497   7.067 -22.580  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      17.667   6.167 -22.554  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      18.540   7.901 -23.461  1.00  0.62           O  
ATOM   2831  H   ASP A 191      20.095   4.308 -22.433  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      20.786   6.014 -20.138  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      19.156   7.774 -20.658  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      20.427   7.687 -21.854  1.00  0.62           H  
ATOM   2835  N   ALA A 192      18.280   5.762 -19.184  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      17.199   5.185 -18.389  1.00  0.63           C  
ATOM   2837  C   ALA A 192      15.972   4.821 -19.191  1.00  0.63           C  
ATOM   2838  O   ALA A 192      15.346   3.792 -18.937  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      16.762   6.165 -17.326  1.00  0.63           C  
ATOM   2840  H   ALA A 192      18.617   6.682 -18.948  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      17.584   4.282 -17.915  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      15.984   5.712 -16.713  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      17.594   6.428 -16.712  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      16.371   7.062 -17.801  1.00  0.63           H  
ATOM   2845  N   GLU A 193      15.606   5.657 -20.155  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      14.399   5.371 -20.901  1.00  0.63           C  
ATOM   2847  C   GLU A 193      14.604   4.146 -21.766  1.00  0.63           C  
ATOM   2848  O   GLU A 193      13.724   3.289 -21.851  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      13.974   6.583 -21.727  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      13.477   7.762 -20.878  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      13.037   8.966 -21.693  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      13.186   8.946 -22.892  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      12.552   9.905 -21.104  1.00  0.63           O  
ATOM   2854  H   GLU A 193      16.166   6.471 -20.377  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      13.601   5.152 -20.193  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      14.823   6.928 -22.323  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      13.180   6.298 -22.416  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      12.637   7.423 -20.272  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      14.277   8.060 -20.201  1.00  0.63           H  
ATOM   2860  N   ALA A 194      15.786   4.034 -22.376  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      16.106   2.876 -23.196  1.00  0.63           C  
ATOM   2862  C   ALA A 194      16.108   1.601 -22.350  1.00  0.63           C  
ATOM   2863  O   ALA A 194      15.602   0.559 -22.778  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      17.447   3.084 -23.865  1.00  0.63           C  
ATOM   2865  H   ALA A 194      16.482   4.788 -22.288  1.00  0.63           H  
ATOM   2866  HA  ALA A 194      15.336   2.773 -23.959  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      17.684   2.230 -24.494  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      17.411   3.991 -24.470  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      18.205   3.201 -23.097  1.00  0.63           H  
ATOM   2870  N   SER A 195      16.630   1.701 -21.119  1.00  0.62           N  
ATOM   2871  CA  SER A 195      16.661   0.563 -20.209  1.00  0.62           C  
ATOM   2872  C   SER A 195      15.257   0.105 -19.874  1.00  0.62           C  
ATOM   2873  O   SER A 195      14.943  -1.088 -19.962  1.00  0.62           O  
ATOM   2874  CB  SER A 195      17.390   0.924 -18.929  1.00  0.62           C  
ATOM   2875  OG  SER A 195      17.386  -0.164 -18.027  1.00  0.62           O  
ATOM   2876  H   SER A 195      17.047   2.587 -20.825  1.00  0.62           H  
ATOM   2877  HA  SER A 195      17.183  -0.257 -20.698  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      18.419   1.202 -19.167  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      16.920   1.786 -18.465  1.00  0.62           H  
ATOM   2880  HG  SER A 195      16.524  -0.146 -17.620  1.00  0.62           H  
ATOM   2881  N   LEU A 196      14.405   1.057 -19.501  1.00  0.61           N  
ATOM   2882  CA  LEU A 196      13.034   0.747 -19.152  1.00  0.61           C  
ATOM   2883  C   LEU A 196      12.270   0.200 -20.338  1.00  0.61           C  
ATOM   2884  O   LEU A 196      11.553  -0.794 -20.212  1.00  0.61           O  
ATOM   2885  CB  LEU A 196      12.356   2.014 -18.638  1.00  0.61           C  
ATOM   2886  CG  LEU A 196      12.831   2.493 -17.282  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196      12.292   3.885 -17.016  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196      12.330   1.519 -16.233  1.00  0.61           C  
ATOM   2889  H   LEU A 196      14.725   2.026 -19.443  1.00  0.61           H  
ATOM   2890  HA  LEU A 196      13.041  -0.002 -18.361  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196      12.541   2.815 -19.356  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196      11.284   1.840 -18.580  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      13.921   2.526 -17.262  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      12.634   4.224 -16.039  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196      12.662   4.565 -17.787  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196      11.205   3.864 -17.036  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196      12.665   1.840 -15.250  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196      11.239   1.491 -16.258  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196      12.715   0.532 -16.445  1.00  0.61           H  
ATOM   2900  N   ALA A 197      12.473   0.793 -21.515  1.00  0.60           N  
ATOM   2901  CA  ALA A 197      11.776   0.335 -22.696  1.00  0.60           C  
ATOM   2902  C   ALA A 197      12.123  -1.110 -22.983  1.00  0.60           C  
ATOM   2903  O   ALA A 197      11.239  -1.922 -23.268  1.00  0.60           O  
ATOM   2904  CB  ALA A 197      12.156   1.206 -23.882  1.00  0.60           C  
ATOM   2905  H   ALA A 197      13.085   1.602 -21.586  1.00  0.60           H  
ATOM   2906  HA  ALA A 197      10.705   0.405 -22.514  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197      11.622   0.871 -24.769  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197      11.896   2.243 -23.667  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197      13.229   1.132 -24.052  1.00  0.60           H  
ATOM   2910  N   ALA A 198      13.410  -1.442 -22.866  1.00  0.60           N  
ATOM   2911  CA  ALA A 198      13.871  -2.794 -23.093  1.00  0.60           C  
ATOM   2912  C   ALA A 198      13.303  -3.755 -22.068  1.00  0.60           C  
ATOM   2913  O   ALA A 198      12.895  -4.874 -22.401  1.00  0.60           O  
ATOM   2914  CB  ALA A 198      15.375  -2.823 -23.041  1.00  0.60           C  
ATOM   2915  H   ALA A 198      14.101  -0.725 -22.638  1.00  0.60           H  
ATOM   2916  HA  ALA A 198      13.538  -3.107 -24.080  1.00  0.60           H  
ATOM   2917 1HB  ALA A 198      15.727  -3.832 -23.236  1.00  0.60           H  
ATOM   2918 2HB  ALA A 198      15.766  -2.142 -23.791  1.00  0.60           H  
ATOM   2919 3HB  ALA A 198      15.715  -2.504 -22.053  1.00  0.60           H  
ATOM   2920  N   ALA A 199      13.260  -3.321 -20.807  1.00  0.59           N  
ATOM   2921  CA  ALA A 199      12.754  -4.159 -19.731  1.00  0.59           C  
ATOM   2922  C   ALA A 199      11.303  -4.503 -19.937  1.00  0.59           C  
ATOM   2923  O   ALA A 199      10.885  -5.645 -19.718  1.00  0.59           O  
ATOM   2924  CB  ALA A 199      12.936  -3.453 -18.417  1.00  0.59           C  
ATOM   2925  H   ALA A 199      13.621  -2.393 -20.578  1.00  0.59           H  
ATOM   2926  HA  ALA A 199      13.317  -5.084 -19.722  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199      12.587  -4.090 -17.614  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      13.991  -3.232 -18.281  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199      12.368  -2.525 -18.418  1.00  0.59           H  
ATOM   2930  N   HIS A 200      10.535  -3.524 -20.396  1.00  0.60           N  
ATOM   2931  CA  HIS A 200       9.125  -3.744 -20.606  1.00  0.60           C  
ATOM   2932  C   HIS A 200       8.906  -4.557 -21.870  1.00  0.60           C  
ATOM   2933  O   HIS A 200       8.053  -5.445 -21.891  1.00  0.60           O  
ATOM   2934  CB  HIS A 200       8.375  -2.413 -20.643  1.00  0.60           C  
ATOM   2935  CG  HIS A 200       8.335  -1.732 -19.289  1.00  0.60           C  
ATOM   2936  ND1 HIS A 200       7.681  -2.278 -18.206  1.00  0.60           N  
ATOM   2937  CD2 HIS A 200       8.850  -0.552 -18.858  1.00  0.60           C  
ATOM   2938  CE1 HIS A 200       7.807  -1.474 -17.167  1.00  0.60           C  
ATOM   2939  NE2 HIS A 200       8.508  -0.417 -17.538  1.00  0.60           N  
ATOM   2940  H   HIS A 200      10.934  -2.596 -20.554  1.00  0.60           H  
ATOM   2941  HA  HIS A 200       8.722  -4.317 -19.775  1.00  0.60           H  
ATOM   2942 1HB  HIS A 200       8.874  -1.741 -21.349  1.00  0.60           H  
ATOM   2943 2HB  HIS A 200       7.357  -2.569 -20.991  1.00  0.60           H  
ATOM   2944  HD1 HIS A 200       7.172  -3.139 -18.197  1.00  0.60           H  
ATOM   2945  HD2 HIS A 200       9.428   0.227 -19.347  1.00  0.60           H  
ATOM   2946  HE1 HIS A 200       7.362  -1.738 -16.217  1.00  0.60           H  
ATOM   2947  N   ALA A 201       9.697  -4.296 -22.919  1.00  0.60           N  
ATOM   2948  CA  ALA A 201       9.566  -5.065 -24.145  1.00  0.60           C  
ATOM   2949  C   ALA A 201       9.864  -6.533 -23.873  1.00  0.60           C  
ATOM   2950  O   ALA A 201       9.128  -7.414 -24.315  1.00  0.60           O  
ATOM   2951  CB  ALA A 201      10.515  -4.533 -25.204  1.00  0.60           C  
ATOM   2952  H   ALA A 201      10.381  -3.540 -22.881  1.00  0.60           H  
ATOM   2953  HA  ALA A 201       8.539  -4.980 -24.497  1.00  0.60           H  
ATOM   2954 1HB  ALA A 201      10.400  -5.108 -26.121  1.00  0.60           H  
ATOM   2955 2HB  ALA A 201      10.289  -3.484 -25.396  1.00  0.60           H  
ATOM   2956 3HB  ALA A 201      11.538  -4.621 -24.843  1.00  0.60           H  
ATOM   2957  N   THR A 202      10.900  -6.784 -23.068  1.00  0.60           N  
ATOM   2958  CA  THR A 202      11.296  -8.132 -22.704  1.00  0.60           C  
ATOM   2959  C   THR A 202      10.195  -8.794 -21.917  1.00  0.60           C  
ATOM   2960  O   THR A 202       9.825  -9.939 -22.178  1.00  0.60           O  
ATOM   2961  CB  THR A 202      12.578  -8.090 -21.870  1.00  0.60           C  
ATOM   2962  OG1 THR A 202      13.622  -7.520 -22.665  1.00  0.60           O  
ATOM   2963  CG2 THR A 202      12.973  -9.447 -21.370  1.00  0.60           C  
ATOM   2964  H   THR A 202      11.469  -6.010 -22.729  1.00  0.60           H  
ATOM   2965  HA  THR A 202      11.473  -8.707 -23.614  1.00  0.60           H  
ATOM   2966  HB  THR A 202      12.413  -7.442 -21.008  1.00  0.60           H  
ATOM   2967  HG1 THR A 202      13.414  -6.560 -22.799  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202      13.873  -9.339 -20.781  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202      12.174  -9.852 -20.751  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202      13.157 -10.114 -22.210  1.00  0.60           H  
ATOM   2971  N   ALA A 203       9.657  -8.071 -20.944  1.00  0.61           N  
ATOM   2972  CA  ALA A 203       8.599  -8.615 -20.138  1.00  0.61           C  
ATOM   2973  C   ALA A 203       7.399  -8.976 -20.995  1.00  0.61           C  
ATOM   2974  O   ALA A 203       6.775 -10.014 -20.776  1.00  0.61           O  
ATOM   2975  CB  ALA A 203       8.222  -7.613 -19.101  1.00  0.61           C  
ATOM   2976  H   ALA A 203      10.007  -7.135 -20.736  1.00  0.61           H  
ATOM   2977  HA  ALA A 203       8.964  -9.517 -19.655  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203       7.454  -8.031 -18.472  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       9.096  -7.386 -18.516  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203       7.860  -6.709 -19.580  1.00  0.61           H  
ATOM   2981  N   ALA A 204       7.088  -8.134 -21.991  1.00  0.62           N  
ATOM   2982  CA  ALA A 204       5.987  -8.398 -22.903  1.00  0.62           C  
ATOM   2983  C   ALA A 204       6.246  -9.660 -23.726  1.00  0.62           C  
ATOM   2984  O   ALA A 204       5.330 -10.459 -23.936  1.00  0.62           O  
ATOM   2985  CB  ALA A 204       5.766  -7.210 -23.816  1.00  0.62           C  
ATOM   2986  H   ALA A 204       7.621  -7.272 -22.105  1.00  0.62           H  
ATOM   2987  HA  ALA A 204       5.088  -8.551 -22.311  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204       4.918  -7.407 -24.471  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204       5.565  -6.325 -23.212  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204       6.655  -7.041 -24.415  1.00  0.62           H  
ATOM   2991  N   GLU A 205       7.493  -9.860 -24.177  1.00  0.64           N  
ATOM   2992  CA  GLU A 205       7.817 -11.061 -24.946  1.00  0.64           C  
ATOM   2993  C   GLU A 205       7.620 -12.299 -24.088  1.00  0.64           C  
ATOM   2994  O   GLU A 205       7.128 -13.327 -24.550  1.00  0.64           O  
ATOM   2995  CB  GLU A 205       9.251 -11.028 -25.489  1.00  0.64           C  
ATOM   2996  CG  GLU A 205       9.499 -10.015 -26.616  1.00  0.64           C  
ATOM   2997  CD  GLU A 205      10.936 -10.013 -27.129  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205      11.756 -10.714 -26.579  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205      11.203  -9.308 -28.077  1.00  0.64           O  
ATOM   3000  H   GLU A 205       8.212  -9.153 -24.005  1.00  0.64           H  
ATOM   3001  HA  GLU A 205       7.133 -11.122 -25.793  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205       9.935 -10.784 -24.675  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205       9.523 -12.015 -25.857  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205       8.832 -10.250 -27.444  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205       9.245  -9.022 -26.258  1.00  0.64           H  
ATOM   3006  N   ILE A 206       7.974 -12.191 -22.814  1.00  0.67           N  
ATOM   3007  CA  ILE A 206       7.771 -13.290 -21.889  1.00  0.67           C  
ATOM   3008  C   ILE A 206       6.279 -13.516 -21.683  1.00  0.67           C  
ATOM   3009  O   ILE A 206       5.788 -14.637 -21.780  1.00  0.67           O  
ATOM   3010  CB  ILE A 206       8.461 -12.995 -20.556  1.00  0.67           C  
ATOM   3011  CG1 ILE A 206       9.970 -12.991 -20.763  1.00  0.67           C  
ATOM   3012  CG2 ILE A 206       8.035 -14.006 -19.491  1.00  0.67           C  
ATOM   3013  CD1 ILE A 206      10.728 -12.422 -19.614  1.00  0.67           C  
ATOM   3014  H   ILE A 206       8.412 -11.326 -22.493  1.00  0.67           H  
ATOM   3015  HA  ILE A 206       8.204 -14.192 -22.316  1.00  0.67           H  
ATOM   3016  HB  ILE A 206       8.182 -12.002 -20.224  1.00  0.67           H  
ATOM   3017 1HG1 ILE A 206      10.302 -14.013 -20.925  1.00  0.67           H  
ATOM   3018 2HG1 ILE A 206      10.203 -12.406 -21.654  1.00  0.67           H  
ATOM   3019 1HG2 ILE A 206       8.522 -13.766 -18.551  1.00  0.67           H  
ATOM   3020 2HG2 ILE A 206       6.953 -13.966 -19.352  1.00  0.67           H  
ATOM   3021 3HG2 ILE A 206       8.320 -15.004 -19.809  1.00  0.67           H  
ATOM   3022 1HD1 ILE A 206      11.788 -12.453 -19.838  1.00  0.67           H  
ATOM   3023 2HD1 ILE A 206      10.419 -11.394 -19.470  1.00  0.67           H  
ATOM   3024 3HD1 ILE A 206      10.526 -12.998 -18.721  1.00  0.67           H  
ATOM   3025  N   ALA A 207       5.539 -12.431 -21.466  1.00  0.71           N  
ATOM   3026  CA  ALA A 207       4.100 -12.492 -21.260  1.00  0.71           C  
ATOM   3027  C   ALA A 207       3.378 -13.110 -22.448  1.00  0.71           C  
ATOM   3028  O   ALA A 207       2.372 -13.799 -22.278  1.00  0.71           O  
ATOM   3029  CB  ALA A 207       3.554 -11.104 -21.008  1.00  0.71           C  
ATOM   3030  H   ALA A 207       5.998 -11.528 -21.404  1.00  0.71           H  
ATOM   3031  HA  ALA A 207       3.921 -13.119 -20.400  1.00  0.71           H  
ATOM   3032 1HB  ALA A 207       2.503 -11.163 -20.833  1.00  0.71           H  
ATOM   3033 2HB  ALA A 207       4.050 -10.680 -20.142  1.00  0.71           H  
ATOM   3034 3HB  ALA A 207       3.733 -10.477 -21.872  1.00  0.71           H  
ATOM   3035  N   ALA A 208       3.885 -12.878 -23.653  1.00  0.76           N  
ATOM   3036  CA  ALA A 208       3.308 -13.427 -24.871  1.00  0.76           C  
ATOM   3037  C   ALA A 208       3.287 -14.960 -24.864  1.00  0.76           C  
ATOM   3038  O   ALA A 208       2.455 -15.576 -25.537  1.00  0.76           O  
ATOM   3039  CB  ALA A 208       4.082 -12.938 -26.080  1.00  0.76           C  
ATOM   3040  H   ALA A 208       4.691 -12.261 -23.734  1.00  0.76           H  
ATOM   3041  HA  ALA A 208       2.281 -13.074 -24.939  1.00  0.76           H  
ATOM   3042 1HB  ALA A 208       3.623 -13.323 -26.988  1.00  0.76           H  
ATOM   3043 2HB  ALA A 208       4.075 -11.847 -26.098  1.00  0.76           H  
ATOM   3044 3HB  ALA A 208       5.106 -13.292 -26.015  1.00  0.76           H  
ATOM   3045  N   ASN A 209       4.234 -15.582 -24.164  1.00  0.82           N  
ATOM   3046  CA  ASN A 209       4.336 -17.027 -24.144  1.00  0.82           C  
ATOM   3047  C   ASN A 209       3.360 -17.631 -23.123  1.00  0.82           C  
ATOM   3048  O   ASN A 209       3.085 -17.019 -22.095  1.00  0.82           O  
ATOM   3049  CB  ASN A 209       5.764 -17.430 -23.851  1.00  0.82           C  
ATOM   3050  CG  ASN A 209       6.682 -17.108 -24.978  1.00  0.82           C  
ATOM   3051  OD1 ASN A 209       6.373 -17.385 -26.147  1.00  0.82           O  
ATOM   3052  ND2 ASN A 209       7.808 -16.529 -24.663  1.00  0.82           N  
ATOM   3053  H   ASN A 209       4.878 -15.045 -23.583  1.00  0.82           H  
ATOM   3054  HA  ASN A 209       4.095 -17.369 -25.139  1.00  0.82           H  
ATOM   3055 1HB  ASN A 209       6.109 -16.894 -22.973  1.00  0.82           H  
ATOM   3056 2HB  ASN A 209       5.816 -18.496 -23.629  1.00  0.82           H  
ATOM   3057 1HD2 ASN A 209       8.462 -16.282 -25.378  1.00  0.82           H  
ATOM   3058 2HD2 ASN A 209       8.014 -16.324 -23.707  1.00  0.82           H  
ATOM   3059  N   PRO A 210       2.815 -18.836 -23.349  1.00  0.90           N  
ATOM   3060  CA  PRO A 210       1.948 -19.516 -22.411  1.00  0.90           C  
ATOM   3061  C   PRO A 210       2.646 -19.654 -21.056  1.00  0.90           C  
ATOM   3062  O   PRO A 210       3.832 -20.010 -21.023  1.00  0.90           O  
ATOM   3063  CB  PRO A 210       1.740 -20.861 -23.086  1.00  0.90           C  
ATOM   3064  CG  PRO A 210       1.933 -20.608 -24.550  1.00  0.90           C  
ATOM   3065  CD  PRO A 210       3.014 -19.558 -24.631  1.00  0.90           C  
ATOM   3066  HA  PRO A 210       1.009 -18.945 -22.352  1.00  0.90           H  
ATOM   3067 1HB  PRO A 210       2.450 -21.595 -22.685  1.00  0.90           H  
ATOM   3068 2HB  PRO A 210       0.733 -21.216 -22.872  1.00  0.90           H  
ATOM   3069 1HG  PRO A 210       2.223 -21.553 -25.057  1.00  0.90           H  
ATOM   3070 2HG  PRO A 210       0.985 -20.285 -25.009  1.00  0.90           H  
ATOM   3071 1HD  PRO A 210       4.016 -20.014 -24.700  1.00  0.90           H  
ATOM   3072 2HD  PRO A 210       2.767 -18.936 -25.500  1.00  0.90           H  
ATOM   3073  N   PRO A 211       1.916 -19.541 -19.934  1.00  0.98           N  
ATOM   3074  CA  PRO A 211       2.428 -19.550 -18.575  1.00  0.98           C  
ATOM   3075  C   PRO A 211       3.124 -20.841 -18.172  1.00  0.98           C  
ATOM   3076  O   PRO A 211       3.972 -20.828 -17.280  1.00  0.98           O  
ATOM   3077  CB  PRO A 211       1.166 -19.329 -17.740  1.00  0.98           C  
ATOM   3078  CG  PRO A 211       0.033 -19.811 -18.619  1.00  0.98           C  
ATOM   3079  CD  PRO A 211       0.457 -19.484 -20.024  1.00  0.98           C  
ATOM   3080  HA  PRO A 211       3.107 -18.693 -18.457  1.00  0.98           H  
ATOM   3081 1HB  PRO A 211       1.239 -19.901 -16.803  1.00  0.98           H  
ATOM   3082 2HB  PRO A 211       1.075 -18.268 -17.465  1.00  0.98           H  
ATOM   3083 1HG  PRO A 211      -0.121 -20.899 -18.481  1.00  0.98           H  
ATOM   3084 2HG  PRO A 211      -0.908 -19.320 -18.331  1.00  0.98           H  
ATOM   3085 1HD  PRO A 211       0.064 -20.261 -20.699  1.00  0.98           H  
ATOM   3086 2HD  PRO A 211       0.133 -18.487 -20.296  1.00  0.98           H  
ATOM   3087  N   LEU A 212       2.824 -21.964 -18.829  1.00  1.08           N  
ATOM   3088  CA  LEU A 212       3.531 -23.178 -18.437  1.00  1.08           C  
ATOM   3089  C   LEU A 212       4.931 -23.188 -19.027  1.00  1.08           C  
ATOM   3090  O   LEU A 212       5.865 -23.731 -18.433  1.00  1.08           O  
ATOM   3091  CB  LEU A 212       2.792 -24.443 -18.865  1.00  1.08           C  
ATOM   3092  CG  LEU A 212       1.463 -24.712 -18.184  1.00  1.08           C  
ATOM   3093  CD1 LEU A 212       0.886 -26.008 -18.742  1.00  1.08           C  
ATOM   3094  CD2 LEU A 212       1.663 -24.789 -16.685  1.00  1.08           C  
ATOM   3095  H   LEU A 212       2.115 -21.991 -19.555  1.00  1.08           H  
ATOM   3096  HA  LEU A 212       3.616 -23.193 -17.352  1.00  1.08           H  
ATOM   3097 1HB  LEU A 212       2.593 -24.372 -19.934  1.00  1.08           H  
ATOM   3098 2HB  LEU A 212       3.428 -25.287 -18.701  1.00  1.08           H  
ATOM   3099  HG  LEU A 212       0.764 -23.903 -18.413  1.00  1.08           H  
ATOM   3100 1HD1 LEU A 212      -0.076 -26.208 -18.277  1.00  1.08           H  
ATOM   3101 2HD1 LEU A 212       0.756 -25.908 -19.811  1.00  1.08           H  
ATOM   3102 3HD1 LEU A 212       1.568 -26.831 -18.535  1.00  1.08           H  
ATOM   3103 1HD2 LEU A 212       0.705 -24.981 -16.203  1.00  1.08           H  
ATOM   3104 2HD2 LEU A 212       2.345 -25.588 -16.456  1.00  1.08           H  
ATOM   3105 3HD2 LEU A 212       2.071 -23.845 -16.325  1.00  1.08           H  
ATOM   3106  N   THR A 213       5.089 -22.569 -20.197  1.00  1.19           N  
ATOM   3107  CA  THR A 213       6.391 -22.508 -20.839  1.00  1.19           C  
ATOM   3108  C   THR A 213       7.229 -21.526 -20.059  1.00  1.19           C  
ATOM   3109  O   THR A 213       8.396 -21.771 -19.755  1.00  1.19           O  
ATOM   3110  CB  THR A 213       6.314 -22.097 -22.312  1.00  1.19           C  
ATOM   3111  OG1 THR A 213       5.540 -23.056 -23.045  1.00  1.19           O  
ATOM   3112  CG2 THR A 213       7.711 -22.011 -22.891  1.00  1.19           C  
ATOM   3113  H   THR A 213       4.312 -22.071 -20.621  1.00  1.19           H  
ATOM   3114  HA  THR A 213       6.866 -23.482 -20.785  1.00  1.19           H  
ATOM   3115  HB  THR A 213       5.828 -21.120 -22.391  1.00  1.19           H  
ATOM   3116  HG1 THR A 213       5.385 -22.730 -23.947  1.00  1.19           H  
ATOM   3117 1HG2 THR A 213       7.652 -21.712 -23.938  1.00  1.19           H  
ATOM   3118 2HG2 THR A 213       8.288 -21.271 -22.332  1.00  1.19           H  
ATOM   3119 3HG2 THR A 213       8.195 -22.984 -22.815  1.00  1.19           H  
ATOM   3120  N   VAL A 214       6.603 -20.408 -19.699  1.00  1.30           N  
ATOM   3121  CA  VAL A 214       7.295 -19.365 -18.968  1.00  1.30           C  
ATOM   3122  C   VAL A 214       7.781 -19.879 -17.612  1.00  1.30           C  
ATOM   3123  O   VAL A 214       8.968 -19.744 -17.281  1.00  1.30           O  
ATOM   3124  CB  VAL A 214       6.328 -18.187 -18.772  1.00  1.30           C  
ATOM   3125  CG1 VAL A 214       6.900 -17.190 -17.864  1.00  1.30           C  
ATOM   3126  CG2 VAL A 214       6.018 -17.546 -20.133  1.00  1.30           C  
ATOM   3127  H   VAL A 214       5.629 -20.275 -19.982  1.00  1.30           H  
ATOM   3128  HA  VAL A 214       8.154 -19.037 -19.555  1.00  1.30           H  
ATOM   3129  HB  VAL A 214       5.416 -18.555 -18.325  1.00  1.30           H  
ATOM   3130 1HG1 VAL A 214       6.196 -16.365 -17.725  1.00  1.30           H  
ATOM   3131 2HG1 VAL A 214       7.101 -17.663 -16.908  1.00  1.30           H  
ATOM   3132 3HG1 VAL A 214       7.813 -16.821 -18.294  1.00  1.30           H  
ATOM   3133 1HG2 VAL A 214       5.313 -16.719 -20.006  1.00  1.30           H  
ATOM   3134 2HG2 VAL A 214       6.936 -17.167 -20.577  1.00  1.30           H  
ATOM   3135 3HG2 VAL A 214       5.579 -18.287 -20.791  1.00  1.30           H  
ATOM   3136  N   ALA A 215       6.875 -20.511 -16.849  1.00  1.44           N  
ATOM   3137  CA  ALA A 215       7.226 -21.092 -15.562  1.00  1.44           C  
ATOM   3138  C   ALA A 215       8.266 -22.187 -15.738  1.00  1.44           C  
ATOM   3139  O   ALA A 215       9.197 -22.309 -14.942  1.00  1.44           O  
ATOM   3140  CB  ALA A 215       5.990 -21.659 -14.893  1.00  1.44           C  
ATOM   3141  H   ALA A 215       5.907 -20.590 -17.156  1.00  1.44           H  
ATOM   3142  HA  ALA A 215       7.653 -20.307 -14.934  1.00  1.44           H  
ATOM   3143 1HB  ALA A 215       6.261 -22.078 -13.924  1.00  1.44           H  
ATOM   3144 2HB  ALA A 215       5.258 -20.863 -14.759  1.00  1.44           H  
ATOM   3145 3HB  ALA A 215       5.565 -22.440 -15.525  1.00  1.44           H  
ATOM   3146  N   GLY A 216       8.124 -22.963 -16.815  1.00  1.61           N  
ATOM   3147  CA  GLY A 216       9.024 -24.051 -17.138  1.00  1.61           C  
ATOM   3148  C   GLY A 216      10.440 -23.560 -17.271  1.00  1.61           C  
ATOM   3149  O   GLY A 216      11.346 -24.066 -16.605  1.00  1.61           O  
ATOM   3150  H   GLY A 216       7.330 -22.834 -17.436  1.00  1.61           H  
ATOM   3151 1HA  GLY A 216       8.968 -24.815 -16.363  1.00  1.61           H  
ATOM   3152 2HA  GLY A 216       8.709 -24.492 -18.079  1.00  1.61           H  
ATOM   3153  N   VAL A 217      10.644 -22.552 -18.108  1.00  1.81           N  
ATOM   3154  CA  VAL A 217      11.980 -22.033 -18.297  1.00  1.81           C  
ATOM   3155  C   VAL A 217      12.536 -21.535 -16.978  1.00  1.81           C  
ATOM   3156  O   VAL A 217      13.684 -21.825 -16.645  1.00  1.81           O  
ATOM   3157  CB  VAL A 217      11.987 -20.897 -19.326  1.00  1.81           C  
ATOM   3158  CG1 VAL A 217      13.362 -20.231 -19.326  1.00  1.81           C  
ATOM   3159  CG2 VAL A 217      11.657 -21.451 -20.712  1.00  1.81           C  
ATOM   3160  H   VAL A 217       9.857 -22.163 -18.630  1.00  1.81           H  
ATOM   3161  HA  VAL A 217      12.615 -22.840 -18.664  1.00  1.81           H  
ATOM   3162  HB  VAL A 217      11.240 -20.149 -19.042  1.00  1.81           H  
ATOM   3163 1HG1 VAL A 217      13.373 -19.413 -20.044  1.00  1.81           H  
ATOM   3164 2HG1 VAL A 217      13.567 -19.841 -18.330  1.00  1.81           H  
ATOM   3165 3HG1 VAL A 217      14.124 -20.961 -19.595  1.00  1.81           H  
ATOM   3166 1HG2 VAL A 217      11.657 -20.639 -21.437  1.00  1.81           H  
ATOM   3167 2HG2 VAL A 217      12.403 -22.192 -20.994  1.00  1.81           H  
ATOM   3168 3HG2 VAL A 217      10.677 -21.917 -20.693  1.00  1.81           H  
ATOM   3169  N   LYS A 218      11.730 -20.803 -16.208  1.00  2.04           N  
ATOM   3170  CA  LYS A 218      12.189 -20.332 -14.910  1.00  2.04           C  
ATOM   3171  C   LYS A 218      12.690 -21.507 -14.054  1.00  2.04           C  
ATOM   3172  O   LYS A 218      13.822 -21.479 -13.559  1.00  2.04           O  
ATOM   3173  CB  LYS A 218      11.094 -19.543 -14.192  1.00  2.04           C  
ATOM   3174  CG  LYS A 218      11.641 -18.498 -13.168  1.00  2.04           C  
ATOM   3175  CD  LYS A 218      11.981 -19.148 -11.830  1.00  2.04           C  
ATOM   3176  CE  LYS A 218      12.420 -18.123 -10.735  1.00  2.04           C  
ATOM   3177  NZ  LYS A 218      13.847 -17.678 -10.834  1.00  2.04           N  
ATOM   3178  H   LYS A 218      10.782 -20.576 -16.523  1.00  2.04           H  
ATOM   3179  HA  LYS A 218      13.032 -19.660 -15.069  1.00  2.04           H  
ATOM   3180 1HB  LYS A 218      10.474 -19.022 -14.926  1.00  2.04           H  
ATOM   3181 2HB  LYS A 218      10.441 -20.235 -13.653  1.00  2.04           H  
ATOM   3182 1HG  LYS A 218      12.536 -18.009 -13.562  1.00  2.04           H  
ATOM   3183 2HG  LYS A 218      10.878 -17.731 -12.998  1.00  2.04           H  
ATOM   3184 1HD  LYS A 218      11.107 -19.688 -11.459  1.00  2.04           H  
ATOM   3185 2HD  LYS A 218      12.792 -19.866 -11.966  1.00  2.04           H  
ATOM   3186 1HE  LYS A 218      11.807 -17.239 -10.813  1.00  2.04           H  
ATOM   3187 2HE  LYS A 218      12.268 -18.585  -9.758  1.00  2.04           H  
ATOM   3188 1HZ  LYS A 218      14.018 -17.034 -10.069  1.00  2.04           H  
ATOM   3189 2HZ  LYS A 218      14.477 -18.499 -10.739  1.00  2.04           H  
ATOM   3190 3HZ  LYS A 218      14.043 -17.195 -11.718  1.00  2.04           H  
ATOM   3191  N   ASP A 219      11.852 -22.544 -13.875  1.00  2.30           N  
ATOM   3192  CA  ASP A 219      12.232 -23.686 -13.037  1.00  2.30           C  
ATOM   3193  C   ASP A 219      13.509 -24.362 -13.537  1.00  2.30           C  
ATOM   3194  O   ASP A 219      14.377 -24.736 -12.736  1.00  2.30           O  
ATOM   3195  CB  ASP A 219      11.124 -24.756 -13.012  1.00  2.30           C  
ATOM   3196  CG  ASP A 219       9.849 -24.402 -12.198  1.00  2.30           C  
ATOM   3197  OD1 ASP A 219       9.864 -23.456 -11.445  1.00  2.30           O  
ATOM   3198  OD2 ASP A 219       8.882 -25.130 -12.320  1.00  2.30           O  
ATOM   3199  H   ASP A 219      10.934 -22.529 -14.322  1.00  2.30           H  
ATOM   3200  HA  ASP A 219      12.407 -23.323 -12.024  1.00  2.30           H  
ATOM   3201 1HB  ASP A 219      10.814 -24.948 -14.045  1.00  2.30           H  
ATOM   3202 2HB  ASP A 219      11.534 -25.685 -12.626  1.00  2.30           H  
ATOM   3203  N   VAL A 220      13.650 -24.481 -14.858  1.00  2.59           N  
ATOM   3204  CA  VAL A 220      14.842 -25.091 -15.417  1.00  2.59           C  
ATOM   3205  C   VAL A 220      16.064 -24.247 -15.118  1.00  2.59           C  
ATOM   3206  O   VAL A 220      17.099 -24.783 -14.722  1.00  2.59           O  
ATOM   3207  CB  VAL A 220      14.706 -25.321 -16.926  1.00  2.59           C  
ATOM   3208  CG1 VAL A 220      16.052 -25.758 -17.491  1.00  2.59           C  
ATOM   3209  CG2 VAL A 220      13.645 -26.410 -17.175  1.00  2.59           C  
ATOM   3210  H   VAL A 220      12.905 -24.161 -15.479  1.00  2.59           H  
ATOM   3211  HA  VAL A 220      14.976 -26.065 -14.949  1.00  2.59           H  
ATOM   3212  HB  VAL A 220      14.411 -24.388 -17.412  1.00  2.59           H  
ATOM   3213 1HG1 VAL A 220      15.963 -25.919 -18.563  1.00  2.59           H  
ATOM   3214 2HG1 VAL A 220      16.785 -24.975 -17.300  1.00  2.59           H  
ATOM   3215 3HG1 VAL A 220      16.370 -26.683 -17.009  1.00  2.59           H  
ATOM   3216 1HG2 VAL A 220      13.542 -26.582 -18.245  1.00  2.59           H  
ATOM   3217 2HG2 VAL A 220      13.953 -27.328 -16.683  1.00  2.59           H  
ATOM   3218 3HG2 VAL A 220      12.693 -26.092 -16.767  1.00  2.59           H  
ATOM   3219  N   LEU A 221      15.956 -22.931 -15.275  1.00  2.91           N  
ATOM   3220  CA  LEU A 221      17.096 -22.080 -14.989  1.00  2.91           C  
ATOM   3221  C   LEU A 221      17.501 -22.186 -13.524  1.00  2.91           C  
ATOM   3222  O   LEU A 221      18.694 -22.265 -13.215  1.00  2.91           O  
ATOM   3223  CB  LEU A 221      16.764 -20.624 -15.324  1.00  2.91           C  
ATOM   3224  CG  LEU A 221      16.616 -20.298 -16.802  1.00  2.91           C  
ATOM   3225  CD1 LEU A 221      16.094 -18.879 -16.946  1.00  2.91           C  
ATOM   3226  CD2 LEU A 221      17.954 -20.462 -17.477  1.00  2.91           C  
ATOM   3227  H   LEU A 221      15.082 -22.521 -15.608  1.00  2.91           H  
ATOM   3228  HA  LEU A 221      17.931 -22.405 -15.609  1.00  2.91           H  
ATOM   3229 1HB  LEU A 221      15.823 -20.366 -14.836  1.00  2.91           H  
ATOM   3230 2HB  LEU A 221      17.544 -19.991 -14.916  1.00  2.91           H  
ATOM   3231  HG  LEU A 221      15.904 -20.975 -17.259  1.00  2.91           H  
ATOM   3232 1HD1 LEU A 221      15.979 -18.639 -18.002  1.00  2.91           H  
ATOM   3233 2HD1 LEU A 221      15.126 -18.803 -16.448  1.00  2.91           H  
ATOM   3234 3HD1 LEU A 221      16.793 -18.185 -16.489  1.00  2.91           H  
ATOM   3235 1HD2 LEU A 221      17.857 -20.235 -18.537  1.00  2.91           H  
ATOM   3236 2HD2 LEU A 221      18.678 -19.786 -17.023  1.00  2.91           H  
ATOM   3237 3HD2 LEU A 221      18.292 -21.489 -17.356  1.00  2.91           H  
ATOM   3238  N   ASP A 222      16.530 -22.247 -12.605  1.00  3.28           N  
ATOM   3239  CA  ASP A 222      16.915 -22.361 -11.204  1.00  3.28           C  
ATOM   3240  C   ASP A 222      17.682 -23.656 -10.978  1.00  3.28           C  
ATOM   3241  O   ASP A 222      18.699 -23.674 -10.271  1.00  3.28           O  
ATOM   3242  CB  ASP A 222      15.700 -22.331 -10.273  1.00  3.28           C  
ATOM   3243  CG  ASP A 222      15.034 -20.960 -10.140  1.00  3.28           C  
ATOM   3244  OD1 ASP A 222      15.597 -19.967 -10.567  1.00  3.28           O  
ATOM   3245  OD2 ASP A 222      13.970 -20.902  -9.582  1.00  3.28           O  
ATOM   3246  H   ASP A 222      15.548 -22.183 -12.886  1.00  3.28           H  
ATOM   3247  HA  ASP A 222      17.567 -21.526 -10.953  1.00  3.28           H  
ATOM   3248 1HB  ASP A 222      14.952 -23.036 -10.651  1.00  3.28           H  
ATOM   3249 2HB  ASP A 222      15.997 -22.675  -9.283  1.00  3.28           H  
ATOM   3250  N   ALA A 223      17.223 -24.736 -11.615  1.00  3.71           N  
ATOM   3251  CA  ALA A 223      17.903 -26.010 -11.481  1.00  3.71           C  
ATOM   3252  C   ALA A 223      19.318 -25.944 -12.039  1.00  3.71           C  
ATOM   3253  O   ALA A 223      20.276 -26.342 -11.384  1.00  3.71           O  
ATOM   3254  CB  ALA A 223      17.126 -27.085 -12.209  1.00  3.71           C  
ATOM   3255  H   ALA A 223      16.372 -24.674 -12.179  1.00  3.71           H  
ATOM   3256  HA  ALA A 223      17.961 -26.255 -10.421  1.00  3.71           H  
ATOM   3257 1HB  ALA A 223      17.645 -28.031 -12.083  1.00  3.71           H  
ATOM   3258 2HB  ALA A 223      16.119 -27.149 -11.797  1.00  3.71           H  
ATOM   3259 3HB  ALA A 223      17.068 -26.844 -13.266  1.00  3.71           H  
ATOM   3260  N   GLN A 224      19.484 -25.315 -13.194  1.00  4.23           N  
ATOM   3261  CA  GLN A 224      20.802 -25.224 -13.812  1.00  4.23           C  
ATOM   3262  C   GLN A 224      21.780 -24.437 -12.941  1.00  4.23           C  
ATOM   3263  O   GLN A 224      22.980 -24.718 -12.919  1.00  4.23           O  
ATOM   3264  CB  GLN A 224      20.682 -24.582 -15.194  1.00  4.23           C  
ATOM   3265  CG  GLN A 224      19.979 -25.466 -16.219  1.00  4.23           C  
ATOM   3266  CD  GLN A 224      19.740 -24.765 -17.538  1.00  4.23           C  
ATOM   3267  OE1 GLN A 224      19.801 -23.537 -17.637  1.00  4.23           O  
ATOM   3268  NE2 GLN A 224      19.457 -25.548 -18.572  1.00  4.23           N  
ATOM   3269  H   GLN A 224      18.668 -24.956 -13.691  1.00  4.23           H  
ATOM   3270  HA  GLN A 224      21.193 -26.234 -13.927  1.00  4.23           H  
ATOM   3271 1HB  GLN A 224      20.117 -23.653 -15.108  1.00  4.23           H  
ATOM   3272 2HB  GLN A 224      21.672 -24.333 -15.569  1.00  4.23           H  
ATOM   3273 1HG  GLN A 224      20.606 -26.336 -16.408  1.00  4.23           H  
ATOM   3274 2HG  GLN A 224      19.026 -25.787 -15.818  1.00  4.23           H  
ATOM   3275 1HE2 GLN A 224      19.285 -25.147 -19.472  1.00  4.23           H  
ATOM   3276 2HE2 GLN A 224      19.413 -26.540 -18.450  1.00  4.23           H  
ATOM   3277  N   ARG A 225      21.259 -23.426 -12.250  1.00  4.88           N  
ATOM   3278  CA  ARG A 225      22.038 -22.562 -11.376  1.00  4.88           C  
ATOM   3279  C   ARG A 225      22.355 -23.159  -9.995  1.00  4.88           C  
ATOM   3280  O   ARG A 225      23.425 -22.887  -9.441  1.00  4.88           O  
ATOM   3281  CB  ARG A 225      21.270 -21.264 -11.194  1.00  4.88           C  
ATOM   3282  CG  ARG A 225      21.192 -20.406 -12.463  1.00  4.88           C  
ATOM   3283  CD  ARG A 225      20.234 -19.273 -12.326  1.00  4.88           C  
ATOM   3284  NE  ARG A 225      20.144 -18.485 -13.561  1.00  4.88           N  
ATOM   3285  CZ  ARG A 225      19.140 -17.628 -13.858  1.00  4.88           C  
ATOM   3286  NH1 ARG A 225      18.149 -17.466 -13.012  1.00  4.88           N  
ATOM   3287  NH2 ARG A 225      19.159 -16.959 -15.000  1.00  4.88           N  
ATOM   3288  H   ARG A 225      20.263 -23.229 -12.358  1.00  4.88           H  
ATOM   3289  HA  ARG A 225      22.979 -22.343 -11.878  1.00  4.88           H  
ATOM   3290 1HB  ARG A 225      20.248 -21.491 -10.886  1.00  4.88           H  
ATOM   3291 2HB  ARG A 225      21.731 -20.669 -10.405  1.00  4.88           H  
ATOM   3292 1HG  ARG A 225      22.179 -19.990 -12.669  1.00  4.88           H  
ATOM   3293 2HG  ARG A 225      20.881 -21.026 -13.304  1.00  4.88           H  
ATOM   3294 1HD  ARG A 225      19.241 -19.670 -12.101  1.00  4.88           H  
ATOM   3295 2HD  ARG A 225      20.557 -18.615 -11.520  1.00  4.88           H  
ATOM   3296  HE  ARG A 225      20.892 -18.584 -14.233  1.00  4.88           H  
ATOM   3297 1HH1 ARG A 225      18.142 -17.982 -12.142  1.00  4.88           H  
ATOM   3298 2HH1 ARG A 225      17.384 -16.828 -13.228  1.00  4.88           H  
ATOM   3299 1HH2 ARG A 225      19.921 -17.086 -15.649  1.00  4.88           H  
ATOM   3300 2HH2 ARG A 225      18.410 -16.312 -15.222  1.00  4.88           H  
ATOM   3301  N   THR A 226      21.427 -23.945  -9.424  1.00  5.71           N  
ATOM   3302  CA  THR A 226      21.599 -24.441  -8.054  1.00  5.71           C  
ATOM   3303  C   THR A 226      21.636 -25.970  -7.823  1.00  5.71           C  
ATOM   3304  O   THR A 226      22.040 -26.409  -6.743  1.00  5.71           O  
ATOM   3305  CB  THR A 226      20.482 -23.849  -7.174  1.00  5.71           C  
ATOM   3306  OG1 THR A 226      19.198 -24.285  -7.659  1.00  5.71           O  
ATOM   3307  CG2 THR A 226      20.533 -22.319  -7.219  1.00  5.71           C  
ATOM   3308  H   THR A 226      20.557 -24.138  -9.920  1.00  5.71           H  
ATOM   3309  HA  THR A 226      22.546 -24.050  -7.689  1.00  5.71           H  
ATOM   3310  HB  THR A 226      20.613 -24.189  -6.148  1.00  5.71           H  
ATOM   3311  HG1 THR A 226      19.093 -24.017  -8.601  1.00  5.71           H  
ATOM   3312 1HG2 THR A 226      19.744 -21.910  -6.593  1.00  5.71           H  
ATOM   3313 2HG2 THR A 226      21.501 -21.978  -6.855  1.00  5.71           H  
ATOM   3314 3HG2 THR A 226      20.390 -21.979  -8.241  1.00  5.71           H  
ATOM   3315  N   ALA A 227      21.180 -26.775  -8.779  1.00  6.65           N  
ATOM   3316  CA  ALA A 227      21.089 -28.232  -8.630  1.00  6.65           C  
ATOM   3317  C   ALA A 227      22.270 -28.930  -9.305  1.00  6.65           C  
ATOM   3318  O   ALA A 227      23.079 -28.286  -9.976  1.00  6.65           O  
ATOM   3319  CB  ALA A 227      19.776 -28.740  -9.203  1.00  6.65           C  
ATOM   3320  H   ALA A 227      20.868 -26.389  -9.662  1.00  6.65           H  
ATOM   3321  HA  ALA A 227      21.122 -28.472  -7.567  1.00  6.65           H  
ATOM   3322 1HB  ALA A 227      19.711 -29.814  -9.057  1.00  6.65           H  
ATOM   3323 2HB  ALA A 227      18.946 -28.255  -8.697  1.00  6.65           H  
ATOM   3324 3HB  ALA A 227      19.733 -28.521 -10.265  1.00  6.65           H  
ATOM   3325  N   GLN A 228      22.381 -30.246  -9.114  1.00  7.61           N  
ATOM   3326  CA  GLN A 228      23.426 -31.029  -9.764  1.00  7.61           C  
ATOM   3327  C   GLN A 228      22.946 -31.436 -11.146  1.00  7.61           C  
ATOM   3328  O   GLN A 228      21.749 -31.347 -11.442  1.00  7.61           O  
ATOM   3329  CB  GLN A 228      23.781 -32.266  -8.940  1.00  7.61           C  
ATOM   3330  CG  GLN A 228      24.341 -31.955  -7.574  1.00  7.61           C  
ATOM   3331  CD  GLN A 228      25.683 -31.252  -7.649  1.00  7.61           C  
ATOM   3332  OE1 GLN A 228      26.653 -31.796  -8.186  1.00  7.61           O  
ATOM   3333  NE2 GLN A 228      25.750 -30.040  -7.115  1.00  7.61           N  
ATOM   3334  H   GLN A 228      21.710 -30.736  -8.514  1.00  7.61           H  
ATOM   3335  HA  GLN A 228      24.316 -30.410  -9.876  1.00  7.61           H  
ATOM   3336 1HB  GLN A 228      22.882 -32.870  -8.795  1.00  7.61           H  
ATOM   3337 2HB  GLN A 228      24.504 -32.875  -9.478  1.00  7.61           H  
ATOM   3338 1HG  GLN A 228      23.634 -31.306  -7.051  1.00  7.61           H  
ATOM   3339 2HG  GLN A 228      24.468 -32.887  -7.023  1.00  7.61           H  
ATOM   3340 1HE2 GLN A 228      26.611 -29.530  -7.139  1.00  7.61           H  
ATOM   3341 2HE2 GLN A 228      24.939 -29.634  -6.691  1.00  7.61           H  
ATOM   3342  N   VAL A 229      23.861 -31.889 -11.998  1.00  8.54           N  
ATOM   3343  CA  VAL A 229      23.461 -32.256 -13.350  1.00  8.54           C  
ATOM   3344  C   VAL A 229      22.436 -33.374 -13.397  1.00  8.54           C  
ATOM   3345  O   VAL A 229      21.454 -33.270 -14.124  1.00  8.54           O  
ATOM   3346  CB  VAL A 229      24.674 -32.681 -14.179  1.00  8.54           C  
ATOM   3347  CG1 VAL A 229      24.197 -33.260 -15.509  1.00  8.54           C  
ATOM   3348  CG2 VAL A 229      25.578 -31.482 -14.396  1.00  8.54           C  
ATOM   3349  H   VAL A 229      24.832 -31.951 -11.717  1.00  8.54           H  
ATOM   3350  HA  VAL A 229      23.026 -31.372 -13.819  1.00  8.54           H  
ATOM   3351  HB  VAL A 229      25.221 -33.463 -13.654  1.00  8.54           H  
ATOM   3352 1HG1 VAL A 229      25.056 -33.574 -16.100  1.00  8.54           H  
ATOM   3353 2HG1 VAL A 229      23.557 -34.118 -15.320  1.00  8.54           H  
ATOM   3354 3HG1 VAL A 229      23.636 -32.504 -16.057  1.00  8.54           H  
ATOM   3355 1HG2 VAL A 229      26.445 -31.782 -14.985  1.00  8.54           H  
ATOM   3356 2HG2 VAL A 229      25.027 -30.706 -14.928  1.00  8.54           H  
ATOM   3357 3HG2 VAL A 229      25.908 -31.097 -13.431  1.00  8.54           H  
ATOM   3358  N   ALA A 230      22.629 -34.441 -12.621  1.00  9.37           N  
ATOM   3359  CA  ALA A 230      21.646 -35.521 -12.676  1.00  9.37           C  
ATOM   3360  C   ALA A 230      20.272 -35.021 -12.267  1.00  9.37           C  
ATOM   3361  O   ALA A 230      19.255 -35.402 -12.858  1.00  9.37           O  
ATOM   3362  CB  ALA A 230      22.056 -36.659 -11.762  1.00  9.37           C  
ATOM   3363  H   ALA A 230      23.438 -34.503 -12.025  1.00  9.37           H  
ATOM   3364  HA  ALA A 230      21.591 -35.882 -13.699  1.00  9.37           H  
ATOM   3365 1HB  ALA A 230      21.320 -37.461 -11.831  1.00  9.37           H  
ATOM   3366 2HB  ALA A 230      23.032 -37.035 -12.066  1.00  9.37           H  
ATOM   3367 3HB  ALA A 230      22.106 -36.300 -10.736  1.00  9.37           H  
ATOM   3368  N   GLU A 231      20.231 -34.140 -11.272  1.00  9.99           N  
ATOM   3369  CA  GLU A 231      18.960 -33.629 -10.801  1.00  9.99           C  
ATOM   3370  C   GLU A 231      18.308 -32.791 -11.880  1.00  9.99           C  
ATOM   3371  O   GLU A 231      17.123 -32.961 -12.167  1.00  9.99           O  
ATOM   3372  CB  GLU A 231      19.171 -32.784  -9.548  1.00  9.99           C  
ATOM   3373  CG  GLU A 231      19.594 -33.543  -8.305  1.00  9.99           C  
ATOM   3374  CD  GLU A 231      19.928 -32.623  -7.133  1.00  9.99           C  
ATOM   3375  OE1 GLU A 231      20.697 -31.688  -7.308  1.00  9.99           O  
ATOM   3376  OE2 GLU A 231      19.408 -32.855  -6.067  1.00  9.99           O  
ATOM   3377  H   GLU A 231      21.090 -33.828 -10.843  1.00  9.99           H  
ATOM   3378  HA  GLU A 231      18.304 -34.468 -10.569  1.00  9.99           H  
ATOM   3379 1HB  GLU A 231      19.937 -32.044  -9.750  1.00  9.99           H  
ATOM   3380 2HB  GLU A 231      18.261 -32.254  -9.315  1.00  9.99           H  
ATOM   3381 1HG  GLU A 231      18.787 -34.214  -8.009  1.00  9.99           H  
ATOM   3382 2HG  GLU A 231      20.467 -34.149  -8.548  1.00  9.99           H  
ATOM   3383  N   SER A 232      19.115 -31.971 -12.558  1.00 10.40           N  
ATOM   3384  CA  SER A 232      18.608 -31.107 -13.606  1.00 10.40           C  
ATOM   3385  C   SER A 232      18.057 -31.928 -14.755  1.00 10.40           C  
ATOM   3386  O   SER A 232      16.980 -31.638 -15.276  1.00 10.40           O  
ATOM   3387  CB  SER A 232      19.713 -30.203 -14.112  1.00 10.40           C  
ATOM   3388  OG  SER A 232      20.138 -29.324 -13.110  1.00 10.40           O  
ATOM   3389  H   SER A 232      20.097 -31.902 -12.290  1.00 10.40           H  
ATOM   3390  HA  SER A 232      17.807 -30.496 -13.195  1.00 10.40           H  
ATOM   3391 1HB  SER A 232      20.553 -30.808 -14.449  1.00 10.40           H  
ATOM   3392 2HB  SER A 232      19.353 -29.635 -14.967  1.00 10.40           H  
ATOM   3393  HG  SER A 232      20.584 -29.886 -12.442  1.00 10.40           H  
ATOM   3394  N   LEU A 233      18.760 -32.998 -15.124  1.00 10.64           N  
ATOM   3395  CA  LEU A 233      18.303 -33.826 -16.226  1.00 10.64           C  
ATOM   3396  C   LEU A 233      16.960 -34.457 -15.899  1.00 10.64           C  
ATOM   3397  O   LEU A 233      16.080 -34.527 -16.760  1.00 10.64           O  
ATOM   3398  CB  LEU A 233      19.338 -34.914 -16.518  1.00 10.64           C  
ATOM   3399  CG  LEU A 233      20.667 -34.425 -17.111  1.00 10.64           C  
ATOM   3400  CD1 LEU A 233      21.646 -35.580 -17.147  1.00 10.64           C  
ATOM   3401  CD2 LEU A 233      20.428 -33.865 -18.493  1.00 10.64           C  
ATOM   3402  H   LEU A 233      19.643 -33.208 -14.657  1.00 10.64           H  
ATOM   3403  HA  LEU A 233      18.187 -33.197 -17.107  1.00 10.64           H  
ATOM   3404 1HB  LEU A 233      19.569 -35.421 -15.579  1.00 10.64           H  
ATOM   3405 2HB  LEU A 233      18.905 -35.639 -17.203  1.00 10.64           H  
ATOM   3406  HG  LEU A 233      21.081 -33.647 -16.484  1.00 10.64           H  
ATOM   3407 1HD1 LEU A 233      22.596 -35.240 -17.556  1.00 10.64           H  
ATOM   3408 2HD1 LEU A 233      21.800 -35.952 -16.136  1.00 10.64           H  
ATOM   3409 3HD1 LEU A 233      21.245 -36.376 -17.770  1.00 10.64           H  
ATOM   3410 1HD2 LEU A 233      21.372 -33.514 -18.910  1.00 10.64           H  
ATOM   3411 2HD2 LEU A 233      20.014 -34.642 -19.135  1.00 10.64           H  
ATOM   3412 3HD2 LEU A 233      19.726 -33.033 -18.431  1.00 10.64           H  
ATOM   3413  N   ARG A 234      16.791 -34.889 -14.648  1.00 10.80           N  
ATOM   3414  CA  ARG A 234      15.549 -35.503 -14.200  1.00 10.80           C  
ATOM   3415  C   ARG A 234      14.415 -34.475 -14.143  1.00 10.80           C  
ATOM   3416  O   ARG A 234      13.279 -34.759 -14.544  1.00 10.80           O  
ATOM   3417  CB  ARG A 234      15.788 -36.129 -12.836  1.00 10.80           C  
ATOM   3418  CG  ARG A 234      16.706 -37.360 -12.881  1.00 10.80           C  
ATOM   3419  CD  ARG A 234      17.125 -37.813 -11.522  1.00 10.80           C  
ATOM   3420  NE  ARG A 234      18.042 -38.953 -11.590  1.00 10.80           N  
ATOM   3421  CZ  ARG A 234      18.815 -39.385 -10.570  1.00 10.80           C  
ATOM   3422  NH1 ARG A 234      18.783 -38.770  -9.408  1.00 10.80           N  
ATOM   3423  NH2 ARG A 234      19.610 -40.429 -10.737  1.00 10.80           N  
ATOM   3424  H   ARG A 234      17.568 -34.820 -13.985  1.00 10.80           H  
ATOM   3425  HA  ARG A 234      15.279 -36.288 -14.903  1.00 10.80           H  
ATOM   3426 1HB  ARG A 234      16.249 -35.398 -12.174  1.00 10.80           H  
ATOM   3427 2HB  ARG A 234      14.839 -36.425 -12.393  1.00 10.80           H  
ATOM   3428 1HG  ARG A 234      16.171 -38.180 -13.359  1.00 10.80           H  
ATOM   3429 2HG  ARG A 234      17.595 -37.129 -13.463  1.00 10.80           H  
ATOM   3430 1HD  ARG A 234      17.639 -36.992 -11.017  1.00 10.80           H  
ATOM   3431 2HD  ARG A 234      16.250 -38.107 -10.945  1.00 10.80           H  
ATOM   3432  HE  ARG A 234      18.099 -39.454 -12.466  1.00 10.80           H  
ATOM   3433 1HH1 ARG A 234      18.180 -37.971  -9.277  1.00 10.80           H  
ATOM   3434 2HH1 ARG A 234      19.363 -39.097  -8.649  1.00 10.80           H  
ATOM   3435 1HH2 ARG A 234      19.640 -40.905 -11.628  1.00 10.80           H  
ATOM   3436 2HH2 ARG A 234      20.188 -40.750  -9.974  1.00 10.80           H  
ATOM   3437  N   TYR A 235      14.730 -33.257 -13.695  1.00 10.95           N  
ATOM   3438  CA  TYR A 235      13.733 -32.200 -13.602  1.00 10.95           C  
ATOM   3439  C   TYR A 235      13.202 -31.871 -14.989  1.00 10.95           C  
ATOM   3440  O   TYR A 235      11.999 -31.691 -15.185  1.00 10.95           O  
ATOM   3441  CB  TYR A 235      14.334 -30.949 -12.964  1.00 10.95           C  
ATOM   3442  CG  TYR A 235      14.693 -31.117 -11.490  1.00 10.95           C  
ATOM   3443  CD1 TYR A 235      15.700 -30.345 -10.933  1.00 10.95           C  
ATOM   3444  CD2 TYR A 235      14.033 -32.050 -10.708  1.00 10.95           C  
ATOM   3445  CE1 TYR A 235      16.050 -30.490  -9.610  1.00 10.95           C  
ATOM   3446  CE2 TYR A 235      14.381 -32.202  -9.377  1.00 10.95           C  
ATOM   3447  CZ  TYR A 235      15.386 -31.427  -8.828  1.00 10.95           C  
ATOM   3448  OH  TYR A 235      15.728 -31.588  -7.501  1.00 10.95           O  
ATOM   3449  H   TYR A 235      15.680 -33.071 -13.369  1.00 10.95           H  
ATOM   3450  HA  TYR A 235      12.900 -32.556 -12.995  1.00 10.95           H  
ATOM   3451 1HB  TYR A 235      15.241 -30.671 -13.504  1.00 10.95           H  
ATOM   3452 2HB  TYR A 235      13.634 -30.122 -13.055  1.00 10.95           H  
ATOM   3453  HD1 TYR A 235      16.211 -29.632 -11.545  1.00 10.95           H  
ATOM   3454  HD2 TYR A 235      13.244 -32.666 -11.140  1.00 10.95           H  
ATOM   3455  HE1 TYR A 235      16.844 -29.881  -9.184  1.00 10.95           H  
ATOM   3456  HE2 TYR A 235      13.864 -32.938  -8.761  1.00 10.95           H  
ATOM   3457  HH  TYR A 235      16.496 -31.045  -7.295  1.00 10.95           H  
ATOM   3458  N   VAL A 236      14.109 -31.835 -15.967  1.00 11.20           N  
ATOM   3459  CA  VAL A 236      13.722 -31.560 -17.339  1.00 11.20           C  
ATOM   3460  C   VAL A 236      12.967 -32.732 -17.945  1.00 11.20           C  
ATOM   3461  O   VAL A 236      11.937 -32.536 -18.574  1.00 11.20           O  
ATOM   3462  CB  VAL A 236      14.941 -31.236 -18.209  1.00 11.20           C  
ATOM   3463  CG1 VAL A 236      14.504 -31.123 -19.665  1.00 11.20           C  
ATOM   3464  CG2 VAL A 236      15.565 -29.923 -17.743  1.00 11.20           C  
ATOM   3465  H   VAL A 236      15.095 -31.975 -15.742  1.00 11.20           H  
ATOM   3466  HA  VAL A 236      13.070 -30.687 -17.341  1.00 11.20           H  
ATOM   3467  HB  VAL A 236      15.671 -32.048 -18.123  1.00 11.20           H  
ATOM   3468 1HG1 VAL A 236      15.369 -30.901 -20.288  1.00 11.20           H  
ATOM   3469 2HG1 VAL A 236      14.059 -32.066 -19.984  1.00 11.20           H  
ATOM   3470 3HG1 VAL A 236      13.770 -30.323 -19.762  1.00 11.20           H  
ATOM   3471 1HG2 VAL A 236      16.434 -29.691 -18.355  1.00 11.20           H  
ATOM   3472 2HG2 VAL A 236      14.834 -29.133 -17.840  1.00 11.20           H  
ATOM   3473 3HG2 VAL A 236      15.867 -30.009 -16.706  1.00 11.20           H  
ATOM   3474  N   ALA A 237      13.452 -33.957 -17.730  1.00 11.59           N  
ATOM   3475  CA  ALA A 237      12.831 -35.161 -18.279  1.00 11.59           C  
ATOM   3476  C   ALA A 237      11.384 -35.332 -17.841  1.00 11.59           C  
ATOM   3477  O   ALA A 237      10.573 -35.904 -18.570  1.00 11.59           O  
ATOM   3478  CB  ALA A 237      13.607 -36.382 -17.849  1.00 11.59           C  
ATOM   3479  H   ALA A 237      14.311 -34.070 -17.195  1.00 11.59           H  
ATOM   3480  HA  ALA A 237      12.853 -35.079 -19.363  1.00 11.59           H  
ATOM   3481 1HB  ALA A 237      13.160 -37.272 -18.287  1.00 11.59           H  
ATOM   3482 2HB  ALA A 237      14.640 -36.288 -18.181  1.00 11.59           H  
ATOM   3483 3HB  ALA A 237      13.579 -36.455 -16.764  1.00 11.59           H  
ATOM   3484  N   ALA A 238      11.070 -34.890 -16.631  1.00 12.09           N  
ATOM   3485  CA  ALA A 238       9.725 -34.976 -16.086  1.00 12.09           C  
ATOM   3486  C   ALA A 238       8.803 -33.824 -16.527  1.00 12.09           C  
ATOM   3487  O   ALA A 238       7.604 -33.834 -16.212  1.00 12.09           O  
ATOM   3488  CB  ALA A 238       9.814 -34.974 -14.568  1.00 12.09           C  
ATOM   3489  H   ALA A 238      11.804 -34.492 -16.045  1.00 12.09           H  
ATOM   3490  HA  ALA A 238       9.286 -35.910 -16.430  1.00 12.09           H  
ATOM   3491 1HB  ALA A 238       8.816 -35.070 -14.148  1.00 12.09           H  
ATOM   3492 2HB  ALA A 238      10.435 -35.801 -14.225  1.00 12.09           H  
ATOM   3493 3HB  ALA A 238      10.261 -34.029 -14.247  1.00 12.09           H  
ATOM   3494  N   TRP A 239       9.339 -32.830 -17.244  1.00 12.59           N  
ATOM   3495  CA  TRP A 239       8.569 -31.625 -17.564  1.00 12.59           C  
ATOM   3496  C   TRP A 239       7.285 -31.769 -18.446  1.00 12.59           C  
ATOM   3497  O   TRP A 239       6.252 -31.341 -17.955  1.00 12.59           O  
ATOM   3498  CB  TRP A 239       9.534 -30.546 -18.090  1.00 12.59           C  
ATOM   3499  CG  TRP A 239       8.925 -29.204 -18.269  1.00 12.59           C  
ATOM   3500  CD1 TRP A 239       8.722 -28.306 -17.270  1.00 12.59           C  
ATOM   3501  CD2 TRP A 239       8.501 -28.548 -19.482  1.00 12.59           C  
ATOM   3502  NE1 TRP A 239       8.193 -27.170 -17.764  1.00 12.59           N  
ATOM   3503  CE2 TRP A 239       8.055 -27.288 -19.117  1.00 12.59           C  
ATOM   3504  CE3 TRP A 239       8.477 -28.916 -20.823  1.00 12.59           C  
ATOM   3505  CZ2 TRP A 239       7.584 -26.383 -20.041  1.00 12.59           C  
ATOM   3506  CZ3 TRP A 239       8.006 -28.004 -21.754  1.00 12.59           C  
ATOM   3507  CH2 TRP A 239       7.572 -26.766 -21.367  1.00 12.59           C  
ATOM   3508  H   TRP A 239      10.310 -32.877 -17.551  1.00 12.59           H  
ATOM   3509  HA  TRP A 239       8.226 -31.235 -16.607  1.00 12.59           H  
ATOM   3510 1HB  TRP A 239      10.385 -30.456 -17.409  1.00 12.59           H  
ATOM   3511 2HB  TRP A 239       9.928 -30.840 -19.050  1.00 12.59           H  
ATOM   3512  HD1 TRP A 239       8.951 -28.479 -16.219  1.00 12.59           H  
ATOM   3513  HE1 TRP A 239       7.953 -26.358 -17.217  1.00 12.59           H  
ATOM   3514  HE3 TRP A 239       8.827 -29.887 -21.133  1.00 12.59           H  
ATOM   3515  HZ2 TRP A 239       7.240 -25.401 -19.748  1.00 12.59           H  
ATOM   3516  HZ3 TRP A 239       7.994 -28.300 -22.804  1.00 12.59           H  
ATOM   3517  HH2 TRP A 239       7.215 -26.071 -22.121  1.00 12.59           H  
ATOM   3518  N   ASN A 240       7.199 -32.361 -19.680  1.00 12.92           N  
ATOM   3519  CA  ASN A 240       8.131 -32.860 -20.708  1.00 12.92           C  
ATOM   3520  C   ASN A 240       7.438 -33.757 -21.754  1.00 12.92           C  
ATOM   3521  O   ASN A 240       7.654 -33.508 -22.939  1.00 12.92           O  
ATOM   3522  CB  ASN A 240       9.405 -33.541 -20.274  1.00 12.92           C  
ATOM   3523  CG  ASN A 240      10.346 -33.797 -21.418  1.00 12.92           C  
ATOM   3524  OD1 ASN A 240      10.709 -32.867 -22.153  1.00 12.92           O  
ATOM   3525  ND2 ASN A 240      10.753 -35.029 -21.593  1.00 12.92           N  
ATOM   3526  H   ASN A 240       6.247 -32.433 -20.004  1.00 12.92           H  
ATOM   3527  HA  ASN A 240       8.481 -32.003 -21.271  1.00 12.92           H  
ATOM   3528 1HB  ASN A 240       9.927 -32.935 -19.658  1.00 12.92           H  
ATOM   3529 2HB  ASN A 240       9.239 -34.435 -19.794  1.00 12.92           H  
ATOM   3530 1HD2 ASN A 240      11.381 -35.245 -22.340  1.00 12.92           H  
ATOM   3531 2HD2 ASN A 240      10.437 -35.759 -20.977  1.00 12.92           H  
ATOM   3532  N   SER A 241       6.635 -34.824 -21.426  1.00 12.92           N  
ATOM   3533  CA  SER A 241       6.051 -35.402 -20.171  1.00 12.92           C  
ATOM   3534  C   SER A 241       4.855 -34.660 -19.546  1.00 12.92           C  
ATOM   3535  O   SER A 241       3.857 -34.444 -20.221  1.00 12.92           O  
ATOM   3536  CB  SER A 241       7.051 -35.716 -19.092  1.00 12.92           C  
ATOM   3537  OG  SER A 241       6.451 -36.473 -18.079  1.00 12.92           O  
ATOM   3538  H   SER A 241       6.352 -35.340 -22.244  1.00 12.92           H  
ATOM   3539  HA  SER A 241       5.664 -36.384 -20.455  1.00 12.92           H  
ATOM   3540 1HB  SER A 241       7.897 -36.267 -19.509  1.00 12.92           H  
ATOM   3541 2HB  SER A 241       7.418 -34.827 -18.669  1.00 12.92           H  
ATOM   3542  HG  SER A 241       6.029 -37.216 -18.517  1.00 12.92           H  
ATOM   3543  N   ALA A 242       4.923 -34.269 -18.267  1.00 12.52           N  
ATOM   3544  CA  ALA A 242       3.721 -33.746 -17.582  1.00 12.52           C  
ATOM   3545  C   ALA A 242       2.969 -32.608 -18.288  1.00 12.52           C  
ATOM   3546  O   ALA A 242       1.739 -32.624 -18.334  1.00 12.52           O  
ATOM   3547  CB  ALA A 242       4.122 -33.249 -16.203  1.00 12.52           C  
ATOM   3548  H   ALA A 242       5.786 -34.382 -17.724  1.00 12.52           H  
ATOM   3549  HA  ALA A 242       3.025 -34.579 -17.470  1.00 12.52           H  
ATOM   3550 1HB  ALA A 242       3.237 -32.913 -15.665  1.00 12.52           H  
ATOM   3551 2HB  ALA A 242       4.607 -34.055 -15.651  1.00 12.52           H  
ATOM   3552 3HB  ALA A 242       4.812 -32.423 -16.300  1.00 12.52           H  
ATOM   3553  N   PHE A 243       3.674 -31.653 -18.874  1.00 11.74           N  
ATOM   3554  CA  PHE A 243       3.025 -30.547 -19.571  1.00 11.74           C  
ATOM   3555  C   PHE A 243       2.749 -30.836 -21.040  1.00 11.74           C  
ATOM   3556  O   PHE A 243       2.104 -30.038 -21.720  1.00 11.74           O  
ATOM   3557  CB  PHE A 243       3.884 -29.284 -19.497  1.00 11.74           C  
ATOM   3558  CG  PHE A 243       3.985 -28.677 -18.137  1.00 11.74           C  
ATOM   3559  CD1 PHE A 243       3.288 -29.195 -17.059  1.00 11.74           C  
ATOM   3560  CD2 PHE A 243       4.767 -27.577 -17.942  1.00 11.74           C  
ATOM   3561  CE1 PHE A 243       3.395 -28.619 -15.815  1.00 11.74           C  
ATOM   3562  CE2 PHE A 243       4.882 -26.990 -16.706  1.00 11.74           C  
ATOM   3563  CZ  PHE A 243       4.198 -27.516 -15.634  1.00 11.74           C  
ATOM   3564  H   PHE A 243       4.678 -31.658 -18.765  1.00 11.74           H  
ATOM   3565  HA  PHE A 243       2.070 -30.348 -19.082  1.00 11.74           H  
ATOM   3566 1HB  PHE A 243       4.898 -29.521 -19.833  1.00 11.74           H  
ATOM   3567 2HB  PHE A 243       3.484 -28.529 -20.176  1.00 11.74           H  
ATOM   3568  HD1 PHE A 243       2.652 -30.063 -17.198  1.00 11.74           H  
ATOM   3569  HD2 PHE A 243       5.296 -27.166 -18.783  1.00 11.74           H  
ATOM   3570  HE1 PHE A 243       2.844 -29.039 -14.974  1.00 11.74           H  
ATOM   3571  HE2 PHE A 243       5.513 -26.109 -16.580  1.00 11.74           H  
ATOM   3572  HZ  PHE A 243       4.288 -27.057 -14.651  1.00 11.74           H  
ATOM   3573  N   LEU A 244       3.243 -31.960 -21.556  1.00 10.70           N  
ATOM   3574  CA  LEU A 244       3.134 -32.233 -22.982  1.00 10.70           C  
ATOM   3575  C   LEU A 244       1.723 -32.134 -23.583  1.00 10.70           C  
ATOM   3576  O   LEU A 244       1.587 -31.550 -24.658  1.00 10.70           O  
ATOM   3577  CB  LEU A 244       3.771 -33.581 -23.328  1.00 10.70           C  
ATOM   3578  CG  LEU A 244       3.711 -33.956 -24.786  1.00 10.70           C  
ATOM   3579  CD1 LEU A 244       4.478 -32.907 -25.587  1.00 10.70           C  
ATOM   3580  CD2 LEU A 244       4.325 -35.336 -24.969  1.00 10.70           C  
ATOM   3581  H   LEU A 244       3.680 -32.649 -20.955  1.00 10.70           H  
ATOM   3582  HA  LEU A 244       3.740 -31.494 -23.493  1.00 10.70           H  
ATOM   3583 1HB  LEU A 244       4.816 -33.517 -23.070  1.00 10.70           H  
ATOM   3584 2HB  LEU A 244       3.338 -34.378 -22.750  1.00 10.70           H  
ATOM   3585  HG  LEU A 244       2.675 -33.963 -25.128  1.00 10.70           H  
ATOM   3586 1HD1 LEU A 244       4.445 -33.161 -26.645  1.00 10.70           H  
ATOM   3587 2HD1 LEU A 244       4.024 -31.927 -25.434  1.00 10.70           H  
ATOM   3588 3HD1 LEU A 244       5.517 -32.884 -25.250  1.00 10.70           H  
ATOM   3589 1HD2 LEU A 244       4.295 -35.612 -26.023  1.00 10.70           H  
ATOM   3590 2HD2 LEU A 244       5.362 -35.317 -24.628  1.00 10.70           H  
ATOM   3591 3HD2 LEU A 244       3.763 -36.064 -24.386  1.00 10.70           H  
ATOM   3592  N   PRO A 245       0.647 -32.685 -22.969  1.00  9.60           N  
ATOM   3593  CA  PRO A 245      -0.702 -32.637 -23.495  1.00  9.60           C  
ATOM   3594  C   PRO A 245      -1.432 -31.330 -23.187  1.00  9.60           C  
ATOM   3595  O   PRO A 245      -2.624 -31.208 -23.477  1.00  9.60           O  
ATOM   3596  CB  PRO A 245      -1.361 -33.829 -22.799  1.00  9.60           C  
ATOM   3597  CG  PRO A 245      -0.699 -33.884 -21.450  1.00  9.60           C  
ATOM   3598  CD  PRO A 245       0.745 -33.484 -21.696  1.00  9.60           C  
ATOM   3599  HA  PRO A 245      -0.660 -32.800 -24.582  1.00  9.60           H  
ATOM   3600 1HB  PRO A 245      -2.448 -33.667 -22.734  1.00  9.60           H  
ATOM   3601 2HB  PRO A 245      -1.208 -34.743 -23.390  1.00  9.60           H  
ATOM   3602 1HG  PRO A 245      -1.202 -33.193 -20.756  1.00  9.60           H  
ATOM   3603 2HG  PRO A 245      -0.789 -34.890 -21.016  1.00  9.60           H  
ATOM   3604 1HD  PRO A 245       1.015 -32.888 -20.836  1.00  9.60           H  
ATOM   3605 2HD  PRO A 245       1.364 -34.372 -21.806  1.00  9.60           H  
ATOM   3606  N   SER A 246      -0.759 -30.370 -22.548  1.00  8.70           N  
ATOM   3607  CA  SER A 246      -1.441 -29.142 -22.179  1.00  8.70           C  
ATOM   3608  C   SER A 246      -1.825 -28.323 -23.391  1.00  8.70           C  
ATOM   3609  O   SER A 246      -1.117 -28.325 -24.402  1.00  8.70           O  
ATOM   3610  CB  SER A 246      -0.528 -28.291 -21.319  1.00  8.70           C  
ATOM   3611  OG  SER A 246       0.612 -27.862 -22.059  1.00  8.70           O  
ATOM   3612  H   SER A 246       0.232 -30.457 -22.320  1.00  8.70           H  
ATOM   3613  HA  SER A 246      -2.344 -29.398 -21.624  1.00  8.70           H  
ATOM   3614 1HB  SER A 246      -1.076 -27.423 -20.953  1.00  8.70           H  
ATOM   3615 2HB  SER A 246      -0.201 -28.865 -20.453  1.00  8.70           H  
ATOM   3616  HG  SER A 246       1.148 -28.684 -22.188  1.00  8.70           H  
ATOM   3617  N   LYS A 247      -2.873 -27.505 -23.241  1.00  8.10           N  
ATOM   3618  CA  LYS A 247      -3.270 -26.583 -24.302  1.00  8.10           C  
ATOM   3619  C   LYS A 247      -2.167 -25.579 -24.602  1.00  8.10           C  
ATOM   3620  O   LYS A 247      -2.051 -25.057 -25.708  1.00  8.10           O  
ATOM   3621  CB  LYS A 247      -4.536 -25.815 -23.899  1.00  8.10           C  
ATOM   3622  CG  LYS A 247      -4.317 -24.792 -22.751  1.00  8.10           C  
ATOM   3623  CD  LYS A 247      -5.580 -24.036 -22.391  1.00  8.10           C  
ATOM   3624  CE  LYS A 247      -5.354 -23.095 -21.184  1.00  8.10           C  
ATOM   3625  NZ  LYS A 247      -4.350 -21.996 -21.463  1.00  8.10           N  
ATOM   3626  H   LYS A 247      -3.416 -27.546 -22.390  1.00  8.10           H  
ATOM   3627  HA  LYS A 247      -3.471 -27.158 -25.204  1.00  8.10           H  
ATOM   3628 1HB  LYS A 247      -4.912 -25.262 -24.763  1.00  8.10           H  
ATOM   3629 2HB  LYS A 247      -5.311 -26.515 -23.591  1.00  8.10           H  
ATOM   3630 1HG  LYS A 247      -3.926 -25.293 -21.867  1.00  8.10           H  
ATOM   3631 2HG  LYS A 247      -3.594 -24.045 -23.069  1.00  8.10           H  
ATOM   3632 1HD  LYS A 247      -5.892 -23.437 -23.248  1.00  8.10           H  
ATOM   3633 2HD  LYS A 247      -6.375 -24.741 -22.151  1.00  8.10           H  
ATOM   3634 1HE  LYS A 247      -6.307 -22.638 -20.925  1.00  8.10           H  
ATOM   3635 2HE  LYS A 247      -5.001 -23.682 -20.336  1.00  8.10           H  
ATOM   3636 1HZ  LYS A 247      -4.256 -21.418 -20.648  1.00  8.10           H  
ATOM   3637 2HZ  LYS A 247      -3.409 -22.377 -21.693  1.00  8.10           H  
ATOM   3638 3HZ  LYS A 247      -4.663 -21.437 -22.236  1.00  8.10           H  
ATOM   3639  N   ASP A 248      -1.319 -25.333 -23.616  1.00  7.76           N  
ATOM   3640  CA  ASP A 248      -0.280 -24.356 -23.782  1.00  7.76           C  
ATOM   3641  C   ASP A 248       0.791 -24.839 -24.727  1.00  7.76           C  
ATOM   3642  O   ASP A 248       1.199 -24.102 -25.628  1.00  7.76           O  
ATOM   3643  CB  ASP A 248       0.307 -24.026 -22.424  1.00  7.76           C  
ATOM   3644  CG  ASP A 248      -0.677 -23.214 -21.559  1.00  7.76           C  
ATOM   3645  OD1 ASP A 248      -1.681 -22.769 -22.096  1.00  7.76           O  
ATOM   3646  OD2 ASP A 248      -0.388 -22.970 -20.421  1.00  7.76           O  
ATOM   3647  H   ASP A 248      -1.425 -25.816 -22.738  1.00  7.76           H  
ATOM   3648  HA  ASP A 248      -0.720 -23.452 -24.204  1.00  7.76           H  
ATOM   3649 1HB  ASP A 248       0.521 -24.960 -21.912  1.00  7.76           H  
ATOM   3650 2HB  ASP A 248       1.245 -23.521 -22.532  1.00  7.76           H  
ATOM   3651  N   LEU A 249       1.183 -26.106 -24.609  1.00  7.59           N  
ATOM   3652  CA  LEU A 249       2.216 -26.566 -25.522  1.00  7.59           C  
ATOM   3653  C   LEU A 249       1.585 -26.963 -26.850  1.00  7.59           C  
ATOM   3654  O   LEU A 249       2.239 -26.942 -27.891  1.00  7.59           O  
ATOM   3655  CB  LEU A 249       3.042 -27.696 -24.917  1.00  7.59           C  
ATOM   3656  CG  LEU A 249       3.806 -27.291 -23.643  1.00  7.59           C  
ATOM   3657  CD1 LEU A 249       4.622 -28.464 -23.156  1.00  7.59           C  
ATOM   3658  CD2 LEU A 249       4.656 -26.062 -23.917  1.00  7.59           C  
ATOM   3659  H   LEU A 249       0.818 -26.715 -23.867  1.00  7.59           H  
ATOM   3660  HA  LEU A 249       2.899 -25.738 -25.717  1.00  7.59           H  
ATOM   3661 1HB  LEU A 249       2.372 -28.526 -24.660  1.00  7.59           H  
ATOM   3662 2HB  LEU A 249       3.760 -28.044 -25.654  1.00  7.59           H  
ATOM   3663  HG  LEU A 249       3.080 -27.053 -22.862  1.00  7.59           H  
ATOM   3664 1HD1 LEU A 249       5.129 -28.199 -22.236  1.00  7.59           H  
ATOM   3665 2HD1 LEU A 249       3.976 -29.279 -22.984  1.00  7.59           H  
ATOM   3666 3HD1 LEU A 249       5.353 -28.740 -23.911  1.00  7.59           H  
ATOM   3667 1HD2 LEU A 249       5.169 -25.766 -23.009  1.00  7.59           H  
ATOM   3668 2HD2 LEU A 249       5.388 -26.284 -24.694  1.00  7.59           H  
ATOM   3669 3HD2 LEU A 249       4.017 -25.238 -24.251  1.00  7.59           H  
ATOM   3670  N   ALA A 250       0.301 -27.325 -26.828  1.00  7.54           N  
ATOM   3671  CA  ALA A 250      -0.393 -27.648 -28.062  1.00  7.54           C  
ATOM   3672  C   ALA A 250      -0.430 -26.429 -28.993  1.00  7.54           C  
ATOM   3673  O   ALA A 250      -0.278 -26.566 -30.209  1.00  7.54           O  
ATOM   3674  CB  ALA A 250      -1.803 -28.114 -27.764  1.00  7.54           C  
ATOM   3675  H   ALA A 250      -0.203 -27.394 -25.944  1.00  7.54           H  
ATOM   3676  HA  ALA A 250       0.154 -28.447 -28.560  1.00  7.54           H  
ATOM   3677 1HB  ALA A 250      -2.306 -28.372 -28.693  1.00  7.54           H  
ATOM   3678 2HB  ALA A 250      -1.767 -28.986 -27.107  1.00  7.54           H  
ATOM   3679 3HB  ALA A 250      -2.339 -27.310 -27.273  1.00  7.54           H  
ATOM   3680  N   GLU A 251      -0.618 -25.232 -28.412  1.00  7.56           N  
ATOM   3681  CA  GLU A 251      -0.673 -23.995 -29.190  1.00  7.56           C  
ATOM   3682  C   GLU A 251       0.679 -23.301 -29.440  1.00  7.56           C  
ATOM   3683  O   GLU A 251       0.859 -22.696 -30.503  1.00  7.56           O  
ATOM   3684  CB  GLU A 251      -1.629 -22.992 -28.529  1.00  7.56           C  
ATOM   3685  CG  GLU A 251      -3.110 -23.421 -28.538  1.00  7.56           C  
ATOM   3686  CD  GLU A 251      -4.049 -22.402 -27.893  1.00  7.56           C  
ATOM   3687  OE1 GLU A 251      -3.571 -21.467 -27.289  1.00  7.56           O  
ATOM   3688  OE2 GLU A 251      -5.245 -22.558 -28.027  1.00  7.56           O  
ATOM   3689  H   GLU A 251      -0.778 -25.183 -27.404  1.00  7.56           H  
ATOM   3690  HA  GLU A 251      -1.088 -24.245 -30.164  1.00  7.56           H  
ATOM   3691 1HB  GLU A 251      -1.332 -22.852 -27.485  1.00  7.56           H  
ATOM   3692 2HB  GLU A 251      -1.549 -22.027 -29.026  1.00  7.56           H  
ATOM   3693 1HG  GLU A 251      -3.420 -23.584 -29.569  1.00  7.56           H  
ATOM   3694 2HG  GLU A 251      -3.197 -24.372 -28.010  1.00  7.56           H  
ATOM   3695  N   ALA A 252       1.618 -23.350 -28.487  1.00  7.59           N  
ATOM   3696  CA  ALA A 252       2.883 -22.639 -28.675  1.00  7.59           C  
ATOM   3697  C   ALA A 252       3.978 -23.143 -27.738  1.00  7.59           C  
ATOM   3698  O   ALA A 252       4.628 -24.141 -28.051  1.00  7.59           O  
ATOM   3699  OXT ALA A 252       4.505 -22.309 -27.004  1.00  7.59           O  
ATOM   3700  CB  ALA A 252       2.678 -21.143 -28.462  1.00  7.59           C  
ATOM   3701  H   ALA A 252       1.446 -23.844 -27.610  1.00  7.59           H  
ATOM   3702  HA  ALA A 252       3.215 -22.812 -29.698  1.00  7.59           H  
ATOM   3703 1HB  ALA A 252       3.618 -20.620 -28.634  1.00  7.59           H  
ATOM   3704 2HB  ALA A 252       1.925 -20.769 -29.154  1.00  7.59           H  
ATOM   3705 3HB  ALA A 252       2.349 -20.966 -27.448  1.00  7.59           H  
TER    3706
ENDMDL

