REMARK ID 613210 MODEL 1 Barbora
PFRMAT TS
TARGET Barbora
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.529  -0.397  -0.077  1.00  0.79           N  
ATOM      2  CA  ILE A   1       1.963  -0.141  -0.170  1.00  0.79           C  
ATOM      3  C   ILE A   1       2.269   1.372  -0.228  1.00  0.79           C  
ATOM      4  O   ILE A   1       1.856   2.035  -1.180  1.00  0.79           O  
ATOM      5  CB  ILE A   1       2.556  -0.844  -1.401  1.00  0.79           C  
ATOM      6  CG1 ILE A   1       2.378  -2.351  -1.290  1.00  0.79           C  
ATOM      7  CG2 ILE A   1       3.971  -0.536  -1.524  1.00  0.79           C  
ATOM      8  CD1 ILE A   1       2.776  -3.093  -2.550  1.00  0.79           C  
ATOM      9 1H   ILE A   1       0.375  -1.251   0.439  1.00  0.79           H  
ATOM     10 2H   ILE A   1       0.076   0.371   0.397  1.00  0.79           H  
ATOM     11 3H   ILE A   1       0.143  -0.491  -1.006  1.00  0.79           H  
ATOM     12  HA  ILE A   1       2.419  -0.600   0.695  1.00  0.79           H  
ATOM     13  HB  ILE A   1       2.037  -0.511  -2.299  1.00  0.79           H  
ATOM     14 1HG1 ILE A   1       2.993  -2.715  -0.463  1.00  0.79           H  
ATOM     15 2HG1 ILE A   1       1.334  -2.572  -1.069  1.00  0.79           H  
ATOM     16 1HG2 ILE A   1       4.363  -1.050  -2.387  1.00  0.79           H  
ATOM     17 2HG2 ILE A   1       4.113   0.542  -1.626  1.00  0.79           H  
ATOM     18 3HG2 ILE A   1       4.458  -0.879  -0.653  1.00  0.79           H  
ATOM     19 1HD1 ILE A   1       2.634  -4.164  -2.405  1.00  0.79           H  
ATOM     20 2HD1 ILE A   1       2.162  -2.753  -3.385  1.00  0.79           H  
ATOM     21 3HD1 ILE A   1       3.814  -2.893  -2.764  1.00  0.79           H  
ATOM     22  N   PRO A   2       2.968   1.954   0.776  1.00  0.76           N  
ATOM     23  CA  PRO A   2       3.300   3.372   0.870  1.00  0.76           C  
ATOM     24  C   PRO A   2       4.351   3.767  -0.158  1.00  0.76           C  
ATOM     25  O   PRO A   2       5.128   2.912  -0.595  1.00  0.76           O  
ATOM     26  CB  PRO A   2       3.808   3.499   2.308  1.00  0.76           C  
ATOM     27  CG  PRO A   2       4.361   2.135   2.650  1.00  0.76           C  
ATOM     28  CD  PRO A   2       3.490   1.146   1.913  1.00  0.76           C  
ATOM     29  HA  PRO A   2       2.385   3.967   0.728  1.00  0.76           H  
ATOM     30 1HB  PRO A   2       4.541   4.303   2.357  1.00  0.76           H  
ATOM     31 2HB  PRO A   2       2.983   3.795   2.971  1.00  0.76           H  
ATOM     32 1HG  PRO A   2       5.390   2.070   2.341  1.00  0.76           H  
ATOM     33 2HG  PRO A   2       4.351   1.975   3.737  1.00  0.76           H  
ATOM     34 1HD  PRO A   2       4.147   0.333   1.566  1.00  0.76           H  
ATOM     35 2HD  PRO A   2       2.675   0.791   2.562  1.00  0.76           H  
ATOM     36  N   ARG A   3       4.395   5.061  -0.505  1.00  0.74           N  
ATOM     37  CA  ARG A   3       5.366   5.575  -1.477  1.00  0.74           C  
ATOM     38  C   ARG A   3       6.285   6.645  -0.887  1.00  0.74           C  
ATOM     39  O   ARG A   3       5.823   7.523  -0.158  1.00  0.74           O  
ATOM     40  CB  ARG A   3       4.633   6.171  -2.672  1.00  0.74           C  
ATOM     41  CG  ARG A   3       3.803   5.177  -3.481  1.00  0.74           C  
ATOM     42  CD  ARG A   3       3.088   5.817  -4.604  1.00  0.74           C  
ATOM     43  NE  ARG A   3       1.973   6.700  -4.181  1.00  0.74           N  
ATOM     44  CZ  ARG A   3       0.705   6.259  -3.961  1.00  0.74           C  
ATOM     45  NH1 ARG A   3       0.434   4.973  -4.100  1.00  0.74           N  
ATOM     46  NH2 ARG A   3      -0.280   7.090  -3.619  1.00  0.74           N  
ATOM     47  H   ARG A   3       3.733   5.707  -0.101  1.00  0.74           H  
ATOM     48  HA  ARG A   3       5.962   4.743  -1.822  1.00  0.74           H  
ATOM     49 1HB  ARG A   3       3.973   6.972  -2.338  1.00  0.74           H  
ATOM     50 2HB  ARG A   3       5.364   6.615  -3.349  1.00  0.74           H  
ATOM     51 1HG  ARG A   3       4.455   4.449  -3.912  1.00  0.74           H  
ATOM     52 2HG  ARG A   3       3.076   4.681  -2.836  1.00  0.74           H  
ATOM     53 1HD  ARG A   3       3.803   6.412  -5.163  1.00  0.74           H  
ATOM     54 2HD  ARG A   3       2.679   5.045  -5.253  1.00  0.74           H  
ATOM     55  HE  ARG A   3       2.176   7.706  -4.032  1.00  0.74           H  
ATOM     56 1HH1 ARG A   3       1.164   4.325  -4.359  1.00  0.74           H  
ATOM     57 2HH1 ARG A   3      -0.503   4.634  -3.938  1.00  0.74           H  
ATOM     58 1HH2 ARG A   3      -0.136   8.111  -3.550  1.00  0.74           H  
ATOM     59 2HH2 ARG A   3      -1.205   6.728  -3.469  1.00  0.74           H  
ATOM     60  N   PHE A   4       7.588   6.550  -1.207  1.00  0.72           N  
ATOM     61  CA  PHE A   4       8.595   7.491  -0.697  1.00  0.72           C  
ATOM     62  C   PHE A   4       9.554   7.989  -1.776  1.00  0.72           C  
ATOM     63  O   PHE A   4       9.899   7.226  -2.679  1.00  0.72           O  
ATOM     64  CB  PHE A   4       9.478   6.763   0.317  1.00  0.72           C  
ATOM     65  CG  PHE A   4       8.699   6.138   1.345  1.00  0.72           C  
ATOM     66  CD1 PHE A   4       8.219   4.876   1.085  1.00  0.72           C  
ATOM     67  CD2 PHE A   4       8.401   6.749   2.541  1.00  0.72           C  
ATOM     68  CE1 PHE A   4       7.456   4.246   1.955  1.00  0.72           C  
ATOM     69  CE2 PHE A   4       7.620   6.090   3.448  1.00  0.72           C  
ATOM     70  CZ  PHE A   4       7.148   4.833   3.127  1.00  0.72           C  
ATOM     71  H   PHE A   4       7.879   5.765  -1.788  1.00  0.72           H  
ATOM     72  HA  PHE A   4       8.090   8.334  -0.236  1.00  0.72           H  
ATOM     73 1HB  PHE A   4      10.068   6.018  -0.181  1.00  0.72           H  
ATOM     74 2HB  PHE A   4      10.163   7.476   0.782  1.00  0.72           H  
ATOM     75  HD1 PHE A   4       8.454   4.399   0.134  1.00  0.72           H  
ATOM     76  HD2 PHE A   4       8.779   7.752   2.750  1.00  0.72           H  
ATOM     77  HE1 PHE A   4       7.079   3.272   1.724  1.00  0.72           H  
ATOM     78  HE2 PHE A   4       7.367   6.550   4.403  1.00  0.72           H  
ATOM     79  HZ  PHE A   4       6.536   4.292   3.798  1.00  0.72           H  
ATOM     80  N   PHE A   5      10.070   9.204  -1.625  1.00  0.71           N  
ATOM     81  CA  PHE A   5      11.193   9.621  -2.471  1.00  0.71           C  
ATOM     82  C   PHE A   5      12.519   9.407  -1.823  1.00  0.71           C  
ATOM     83  O   PHE A   5      12.700   9.654  -0.628  1.00  0.71           O  
ATOM     84  CB  PHE A   5      11.121  11.062  -2.918  1.00  0.71           C  
ATOM     85  CG  PHE A   5      10.290  11.257  -4.048  1.00  0.71           C  
ATOM     86  CD1 PHE A   5       8.986  11.430  -3.946  1.00  0.71           C  
ATOM     87  CD2 PHE A   5      10.879  11.259  -5.273  1.00  0.71           C  
ATOM     88  CE1 PHE A   5       8.220  11.602  -5.050  1.00  0.71           C  
ATOM     89  CE2 PHE A   5      10.158  11.441  -6.375  1.00  0.71           C  
ATOM     90  CZ  PHE A   5       8.809  11.618  -6.276  1.00  0.71           C  
ATOM     91  H   PHE A   5       9.682   9.827  -0.908  1.00  0.71           H  
ATOM     92  HA  PHE A   5      11.175   9.015  -3.376  1.00  0.71           H  
ATOM     93 1HB  PHE A   5      10.733  11.657  -2.105  1.00  0.71           H  
ATOM     94 2HB  PHE A   5      12.119  11.428  -3.155  1.00  0.71           H  
ATOM     95  HD1 PHE A   5       8.577  11.423  -2.990  1.00  0.71           H  
ATOM     96  HD2 PHE A   5      11.960  11.107  -5.347  1.00  0.71           H  
ATOM     97  HE1 PHE A   5       7.149  11.729  -4.958  1.00  0.71           H  
ATOM     98  HE2 PHE A   5      10.653  11.443  -7.325  1.00  0.71           H  
ATOM     99  HZ  PHE A   5       8.210  11.767  -7.161  1.00  0.71           H  
ATOM    100  N   VAL A   6      13.454   8.942  -2.631  1.00  0.71           N  
ATOM    101  CA  VAL A   6      14.774   8.676  -2.140  1.00  0.71           C  
ATOM    102  C   VAL A   6      15.824   9.246  -3.104  1.00  0.71           C  
ATOM    103  O   VAL A   6      15.543   9.416  -4.295  1.00  0.71           O  
ATOM    104  CB  VAL A   6      14.940   7.149  -2.024  1.00  0.71           C  
ATOM    105  CG1 VAL A   6      13.900   6.576  -1.061  1.00  0.71           C  
ATOM    106  CG2 VAL A   6      14.795   6.506  -3.405  1.00  0.71           C  
ATOM    107  H   VAL A   6      13.219   8.765  -3.610  1.00  0.71           H  
ATOM    108  HA  VAL A   6      14.851   9.113  -1.154  1.00  0.71           H  
ATOM    109  HB  VAL A   6      15.926   6.929  -1.620  1.00  0.71           H  
ATOM    110 1HG1 VAL A   6      14.048   5.517  -0.992  1.00  0.71           H  
ATOM    111 2HG1 VAL A   6      14.018   7.035  -0.081  1.00  0.71           H  
ATOM    112 3HG1 VAL A   6      12.898   6.760  -1.427  1.00  0.71           H  
ATOM    113 1HG2 VAL A   6      14.931   5.428  -3.322  1.00  0.71           H  
ATOM    114 2HG2 VAL A   6      13.810   6.717  -3.805  1.00  0.71           H  
ATOM    115 3HG2 VAL A   6      15.557   6.909  -4.080  1.00  0.71           H  
ATOM    116  N   PRO A   7      17.014   9.616  -2.627  1.00  0.70           N  
ATOM    117  CA  PRO A   7      18.142   9.945  -3.459  1.00  0.70           C  
ATOM    118  C   PRO A   7      18.475   8.724  -4.283  1.00  0.70           C  
ATOM    119  O   PRO A   7      18.503   7.609  -3.750  1.00  0.70           O  
ATOM    120  CB  PRO A   7      19.243  10.257  -2.442  1.00  0.70           C  
ATOM    121  CG  PRO A   7      18.495  10.668  -1.186  1.00  0.70           C  
ATOM    122  CD  PRO A   7      17.237   9.816  -1.183  1.00  0.70           C  
ATOM    123  HA  PRO A   7      17.903  10.810  -4.094  1.00  0.70           H  
ATOM    124 1HB  PRO A   7      19.880   9.371  -2.293  1.00  0.70           H  
ATOM    125 2HB  PRO A   7      19.895  11.053  -2.830  1.00  0.70           H  
ATOM    126 1HG  PRO A   7      19.124  10.504  -0.296  1.00  0.70           H  
ATOM    127 2HG  PRO A   7      18.273  11.746  -1.219  1.00  0.70           H  
ATOM    128 1HD  PRO A   7      17.394   8.856  -0.668  1.00  0.70           H  
ATOM    129 2HD  PRO A   7      16.443  10.423  -0.728  1.00  0.70           H  
ATOM    130  N   LYS A   8      18.872   8.922  -5.528  1.00  0.70           N  
ATOM    131  CA  LYS A   8      19.278   7.793  -6.367  1.00  0.70           C  
ATOM    132  C   LYS A   8      20.467   7.021  -5.801  1.00  0.70           C  
ATOM    133  O   LYS A   8      20.651   5.835  -6.067  1.00  0.70           O  
ATOM    134  CB  LYS A   8      19.592   8.304  -7.761  1.00  0.70           C  
ATOM    135  CG  LYS A   8      20.813   9.196  -7.877  1.00  0.70           C  
ATOM    136  CD  LYS A   8      20.853   9.707  -9.266  1.00  0.70           C  
ATOM    137  CE  LYS A   8      21.998  10.600  -9.592  1.00  0.70           C  
ATOM    138  NZ  LYS A   8      21.837  11.115 -10.979  1.00  0.70           N  
ATOM    139  H   LYS A   8      18.799   9.855  -5.934  1.00  0.70           H  
ATOM    140  HA  LYS A   8      18.443   7.099  -6.425  1.00  0.70           H  
ATOM    141 1HB  LYS A   8      19.726   7.457  -8.435  1.00  0.70           H  
ATOM    142 2HB  LYS A   8      18.737   8.875  -8.135  1.00  0.70           H  
ATOM    143 1HG  LYS A   8      20.741  10.031  -7.180  1.00  0.70           H  
ATOM    144 2HG  LYS A   8      21.720   8.631  -7.671  1.00  0.70           H  
ATOM    145 1HD  LYS A   8      20.845   8.871  -9.965  1.00  0.70           H  
ATOM    146 2HD  LYS A   8      19.948  10.288  -9.422  1.00  0.70           H  
ATOM    147 1HE  LYS A   8      22.020  11.438  -8.898  1.00  0.70           H  
ATOM    148 2HE  LYS A   8      22.937  10.050  -9.519  1.00  0.70           H  
ATOM    149 1HZ  LYS A   8      22.595  11.728 -11.220  1.00  0.70           H  
ATOM    150 2HZ  LYS A   8      21.809  10.334 -11.624  1.00  0.70           H  
ATOM    151 3HZ  LYS A   8      20.941  11.621 -11.043  1.00  0.70           H  
ATOM    152  N   SER A   9      21.259   7.681  -4.962  1.00  0.69           N  
ATOM    153  CA  SER A   9      22.425   7.061  -4.355  1.00  0.69           C  
ATOM    154  C   SER A   9      22.055   5.937  -3.383  1.00  0.69           C  
ATOM    155  O   SER A   9      22.918   5.149  -2.990  1.00  0.69           O  
ATOM    156  CB  SER A   9      23.255   8.107  -3.641  1.00  0.69           C  
ATOM    157  OG  SER A   9      22.569   8.624  -2.539  1.00  0.69           O  
ATOM    158  H   SER A   9      21.047   8.646  -4.760  1.00  0.69           H  
ATOM    159  HA  SER A   9      23.030   6.628  -5.154  1.00  0.69           H  
ATOM    160 1HB  SER A   9      24.190   7.656  -3.310  1.00  0.69           H  
ATOM    161 2HB  SER A   9      23.504   8.910  -4.331  1.00  0.69           H  
ATOM    162  HG  SER A   9      22.216   7.860  -2.070  1.00  0.69           H  
ATOM    163  N   SER A  10      20.783   5.881  -2.962  1.00  0.69           N  
ATOM    164  CA  SER A  10      20.332   4.846  -2.044  1.00  0.69           C  
ATOM    165  C   SER A  10      20.010   3.519  -2.733  1.00  0.69           C  
ATOM    166  O   SER A  10      19.811   2.513  -2.044  1.00  0.69           O  
ATOM    167  CB  SER A  10      19.119   5.311  -1.272  1.00  0.69           C  
ATOM    168  OG  SER A  10      18.005   5.460  -2.094  1.00  0.69           O  
ATOM    169  H   SER A  10      20.096   6.549  -3.311  1.00  0.69           H  
ATOM    170  HA  SER A  10      21.132   4.663  -1.326  1.00  0.69           H  
ATOM    171 1HB  SER A  10      18.893   4.585  -0.514  1.00  0.69           H  
ATOM    172 2HB  SER A  10      19.335   6.253  -0.775  1.00  0.69           H  
ATOM    173  HG  SER A  10      18.201   6.220  -2.690  1.00  0.69           H  
ATOM    174  N   ILE A  11      19.934   3.504  -4.078  1.00  0.68           N  
ATOM    175  CA  ILE A  11      19.620   2.259  -4.785  1.00  0.68           C  
ATOM    176  C   ILE A  11      20.885   1.762  -5.481  1.00  0.68           C  
ATOM    177  O   ILE A  11      21.452   2.461  -6.324  1.00  0.68           O  
ATOM    178  CB  ILE A  11      18.525   2.433  -5.869  1.00  0.68           C  
ATOM    179  CG1 ILE A  11      17.233   3.086  -5.317  1.00  0.68           C  
ATOM    180  CG2 ILE A  11      18.184   1.027  -6.420  1.00  0.68           C  
ATOM    181  CD1 ILE A  11      16.564   2.323  -4.243  1.00  0.68           C  
ATOM    182  H   ILE A  11      20.116   4.350  -4.623  1.00  0.68           H  
ATOM    183  HA  ILE A  11      19.298   1.503  -4.070  1.00  0.68           H  
ATOM    184  HB  ILE A  11      18.897   3.071  -6.675  1.00  0.68           H  
ATOM    185 1HG1 ILE A  11      17.486   4.079  -4.932  1.00  0.68           H  
ATOM    186 2HG1 ILE A  11      16.531   3.217  -6.142  1.00  0.68           H  
ATOM    187 1HG2 ILE A  11      17.432   1.115  -7.189  1.00  0.68           H  
ATOM    188 2HG2 ILE A  11      19.078   0.563  -6.841  1.00  0.68           H  
ATOM    189 3HG2 ILE A  11      17.806   0.403  -5.608  1.00  0.68           H  
ATOM    190 1HD1 ILE A  11      15.675   2.859  -3.908  1.00  0.68           H  
ATOM    191 2HD1 ILE A  11      16.280   1.335  -4.609  1.00  0.68           H  
ATOM    192 3HD1 ILE A  11      17.260   2.228  -3.439  1.00  0.68           H  
ATOM    193  N   LYS A  12      21.336   0.567  -5.131  1.00  0.66           N  
ATOM    194  CA  LYS A  12      22.566   0.042  -5.695  1.00  0.66           C  
ATOM    195  C   LYS A  12      22.350  -1.361  -6.226  1.00  0.66           C  
ATOM    196  O   LYS A  12      22.270  -2.330  -5.465  1.00  0.66           O  
ATOM    197  CB  LYS A  12      23.669   0.075  -4.639  1.00  0.66           C  
ATOM    198  CG  LYS A  12      24.032   1.498  -4.183  1.00  0.66           C  
ATOM    199  CD  LYS A  12      25.161   1.510  -3.180  1.00  0.66           C  
ATOM    200  CE  LYS A  12      25.466   2.932  -2.739  1.00  0.66           C  
ATOM    201  NZ  LYS A  12      26.575   2.985  -1.762  1.00  0.66           N  
ATOM    202  H   LYS A  12      20.811   0.008  -4.459  1.00  0.66           H  
ATOM    203  HA  LYS A  12      22.866   0.670  -6.531  1.00  0.66           H  
ATOM    204 1HB  LYS A  12      23.349  -0.491  -3.761  1.00  0.66           H  
ATOM    205 2HB  LYS A  12      24.568  -0.400  -5.032  1.00  0.66           H  
ATOM    206 1HG  LYS A  12      24.317   2.096  -5.051  1.00  0.66           H  
ATOM    207 2HG  LYS A  12      23.163   1.970  -3.717  1.00  0.66           H  
ATOM    208 1HD  LYS A  12      24.881   0.920  -2.308  1.00  0.66           H  
ATOM    209 2HD  LYS A  12      26.054   1.074  -3.627  1.00  0.66           H  
ATOM    210 1HE  LYS A  12      25.728   3.529  -3.612  1.00  0.66           H  
ATOM    211 2HE  LYS A  12      24.575   3.354  -2.280  1.00  0.66           H  
ATOM    212 1HZ  LYS A  12      26.735   3.946  -1.496  1.00  0.66           H  
ATOM    213 2HZ  LYS A  12      26.327   2.446  -0.947  1.00  0.66           H  
ATOM    214 3HZ  LYS A  12      27.410   2.605  -2.179  1.00  0.66           H  
ATOM    215  N   GLY A  13      22.282  -1.492  -7.542  1.00  0.65           N  
ATOM    216  CA  GLY A  13      21.982  -2.796  -8.098  1.00  0.65           C  
ATOM    217  C   GLY A  13      20.617  -3.239  -7.594  1.00  0.65           C  
ATOM    218  O   GLY A  13      19.626  -2.531  -7.772  1.00  0.65           O  
ATOM    219  H   GLY A  13      22.387  -0.685  -8.143  1.00  0.65           H  
ATOM    220 1HA  GLY A  13      21.979  -2.747  -9.187  1.00  0.65           H  
ATOM    221 2HA  GLY A  13      22.744  -3.516  -7.800  1.00  0.65           H  
ATOM    222  N   ASP A  14      20.584  -4.403  -6.956  1.00  0.64           N  
ATOM    223  CA  ASP A  14      19.361  -4.993  -6.433  1.00  0.64           C  
ATOM    224  C   ASP A  14      19.070  -4.648  -4.967  1.00  0.64           C  
ATOM    225  O   ASP A  14      18.143  -5.203  -4.379  1.00  0.64           O  
ATOM    226  CB  ASP A  14      19.439  -6.511  -6.567  1.00  0.64           C  
ATOM    227  CG  ASP A  14      19.492  -6.974  -8.024  1.00  0.64           C  
ATOM    228  OD1 ASP A  14      19.026  -6.265  -8.882  1.00  0.64           O  
ATOM    229  OD2 ASP A  14      20.016  -8.032  -8.261  1.00  0.64           O  
ATOM    230  H   ASP A  14      21.452  -4.903  -6.830  1.00  0.64           H  
ATOM    231  HA  ASP A  14      18.529  -4.628  -7.034  1.00  0.64           H  
ATOM    232 1HB  ASP A  14      20.329  -6.875  -6.048  1.00  0.64           H  
ATOM    233 2HB  ASP A  14      18.570  -6.965  -6.085  1.00  0.64           H  
ATOM    234  N   LYS A  15      19.881  -3.793  -4.341  1.00  0.64           N  
ATOM    235  CA  LYS A  15      19.668  -3.471  -2.924  1.00  0.64           C  
ATOM    236  C   LYS A  15      19.394  -2.000  -2.641  1.00  0.64           C  
ATOM    237  O   LYS A  15      19.783  -1.110  -3.400  1.00  0.64           O  
ATOM    238  CB  LYS A  15      20.867  -3.912  -2.090  1.00  0.64           C  
ATOM    239  CG  LYS A  15      21.083  -5.418  -2.054  1.00  0.64           C  
ATOM    240  CD  LYS A  15      22.261  -5.777  -1.167  1.00  0.64           C  
ATOM    241  CE  LYS A  15      22.486  -7.281  -1.121  1.00  0.64           C  
ATOM    242  NZ  LYS A  15      23.635  -7.642  -0.242  1.00  0.64           N  
ATOM    243  H   LYS A  15      20.655  -3.351  -4.843  1.00  0.64           H  
ATOM    244  HA  LYS A  15      18.801  -4.025  -2.573  1.00  0.64           H  
ATOM    245 1HB  LYS A  15      21.772  -3.448  -2.488  1.00  0.64           H  
ATOM    246 2HB  LYS A  15      20.741  -3.565  -1.064  1.00  0.64           H  
ATOM    247 1HG  LYS A  15      20.182  -5.900  -1.672  1.00  0.64           H  
ATOM    248 2HG  LYS A  15      21.272  -5.784  -3.062  1.00  0.64           H  
ATOM    249 1HD  LYS A  15      23.162  -5.294  -1.549  1.00  0.64           H  
ATOM    250 2HD  LYS A  15      22.075  -5.413  -0.156  1.00  0.64           H  
ATOM    251 1HE  LYS A  15      21.585  -7.764  -0.744  1.00  0.64           H  
ATOM    252 2HE  LYS A  15      22.686  -7.641  -2.129  1.00  0.64           H  
ATOM    253 1HZ  LYS A  15      23.751  -8.646  -0.238  1.00  0.64           H  
ATOM    254 2HZ  LYS A  15      24.475  -7.206  -0.591  1.00  0.64           H  
ATOM    255 3HZ  LYS A  15      23.453  -7.321   0.698  1.00  0.64           H  
ATOM    256  N   VAL A  16      18.742  -1.747  -1.509  1.00  0.64           N  
ATOM    257  CA  VAL A  16      18.491  -0.381  -1.063  1.00  0.64           C  
ATOM    258  C   VAL A  16      18.761  -0.121   0.421  1.00  0.64           C  
ATOM    259  O   VAL A  16      18.455  -0.946   1.290  1.00  0.64           O  
ATOM    260  CB  VAL A  16      17.051   0.029  -1.418  1.00  0.64           C  
ATOM    261  CG1 VAL A  16      16.052  -0.936  -0.838  1.00  0.64           C  
ATOM    262  CG2 VAL A  16      16.760   1.387  -0.828  1.00  0.64           C  
ATOM    263  H   VAL A  16      18.408  -2.529  -0.942  1.00  0.64           H  
ATOM    264  HA  VAL A  16      19.153   0.265  -1.630  1.00  0.64           H  
ATOM    265  HB  VAL A  16      16.942   0.041  -2.498  1.00  0.64           H  
ATOM    266 1HG1 VAL A  16      15.046  -0.619  -1.096  1.00  0.64           H  
ATOM    267 2HG1 VAL A  16      16.236  -1.925  -1.249  1.00  0.64           H  
ATOM    268 3HG1 VAL A  16      16.155  -0.957   0.245  1.00  0.64           H  
ATOM    269 1HG2 VAL A  16      15.776   1.670  -1.079  1.00  0.64           H  
ATOM    270 2HG2 VAL A  16      16.842   1.334   0.240  1.00  0.64           H  
ATOM    271 3HG2 VAL A  16      17.453   2.132  -1.205  1.00  0.64           H  
ATOM    272  N   LYS A  17      19.335   1.057   0.704  1.00  0.66           N  
ATOM    273  CA  LYS A  17      19.546   1.506   2.086  1.00  0.66           C  
ATOM    274  C   LYS A  17      18.995   2.914   2.275  1.00  0.66           C  
ATOM    275  O   LYS A  17      19.517   3.871   1.704  1.00  0.66           O  
ATOM    276  CB  LYS A  17      21.032   1.489   2.434  1.00  0.66           C  
ATOM    277  CG  LYS A  17      21.371   1.916   3.860  1.00  0.66           C  
ATOM    278  CD  LYS A  17      22.891   1.889   4.084  1.00  0.66           C  
ATOM    279  CE  LYS A  17      23.286   2.374   5.475  1.00  0.66           C  
ATOM    280  NZ  LYS A  17      24.773   2.399   5.653  1.00  0.66           N  
ATOM    281  H   LYS A  17      19.582   1.667  -0.081  1.00  0.66           H  
ATOM    282  HA  LYS A  17      19.009   0.844   2.765  1.00  0.66           H  
ATOM    283 1HB  LYS A  17      21.423   0.482   2.291  1.00  0.66           H  
ATOM    284 2HB  LYS A  17      21.569   2.149   1.753  1.00  0.66           H  
ATOM    285 1HG  LYS A  17      20.992   2.924   4.039  1.00  0.66           H  
ATOM    286 2HG  LYS A  17      20.883   1.241   4.560  1.00  0.66           H  
ATOM    287 1HD  LYS A  17      23.253   0.869   3.954  1.00  0.66           H  
ATOM    288 2HD  LYS A  17      23.375   2.523   3.342  1.00  0.66           H  
ATOM    289 1HE  LYS A  17      22.889   3.376   5.633  1.00  0.66           H  
ATOM    290 2HE  LYS A  17      22.865   1.707   6.218  1.00  0.66           H  
ATOM    291 1HZ  LYS A  17      24.993   2.719   6.586  1.00  0.66           H  
ATOM    292 2HZ  LYS A  17      25.144   1.468   5.521  1.00  0.66           H  
ATOM    293 3HZ  LYS A  17      25.186   3.024   4.975  1.00  0.66           H  
ATOM    294  N   LEU A  18      17.960   3.043   3.098  1.00  0.68           N  
ATOM    295  CA  LEU A  18      17.304   4.321   3.322  1.00  0.68           C  
ATOM    296  C   LEU A  18      17.669   4.849   4.685  1.00  0.68           C  
ATOM    297  O   LEU A  18      17.637   4.102   5.659  1.00  0.68           O  
ATOM    298  CB  LEU A  18      15.807   4.111   3.232  1.00  0.68           C  
ATOM    299  CG  LEU A  18      15.386   3.489   1.955  1.00  0.68           C  
ATOM    300  CD1 LEU A  18      13.924   3.253   1.963  1.00  0.68           C  
ATOM    301  CD2 LEU A  18      15.816   4.384   0.838  1.00  0.68           C  
ATOM    302  H   LEU A  18      17.593   2.218   3.565  1.00  0.68           H  
ATOM    303  HA  LEU A  18      17.631   5.033   2.564  1.00  0.68           H  
ATOM    304 1HB  LEU A  18      15.497   3.460   4.045  1.00  0.68           H  
ATOM    305 2HB  LEU A  18      15.302   5.071   3.338  1.00  0.68           H  
ATOM    306  HG  LEU A  18      15.861   2.525   1.855  1.00  0.68           H  
ATOM    307 1HD1 LEU A  18      13.638   2.788   1.044  1.00  0.68           H  
ATOM    308 2HD1 LEU A  18      13.678   2.594   2.791  1.00  0.68           H  
ATOM    309 3HD1 LEU A  18      13.400   4.198   2.070  1.00  0.68           H  
ATOM    310 1HD2 LEU A  18      15.537   3.955  -0.113  1.00  0.68           H  
ATOM    311 2HD2 LEU A  18      15.341   5.344   0.968  1.00  0.68           H  
ATOM    312 3HD2 LEU A  18      16.892   4.514   0.865  1.00  0.68           H  
ATOM    313  N   THR A  19      17.951   6.140   4.785  1.00  0.71           N  
ATOM    314  CA  THR A  19      18.342   6.686   6.076  1.00  0.71           C  
ATOM    315  C   THR A  19      17.602   7.959   6.475  1.00  0.71           C  
ATOM    316  O   THR A  19      16.937   8.608   5.661  1.00  0.71           O  
ATOM    317  CB  THR A  19      19.864   6.962   6.088  1.00  0.71           C  
ATOM    318  OG1 THR A  19      20.173   7.994   5.141  1.00  0.71           O  
ATOM    319  CG2 THR A  19      20.659   5.698   5.718  1.00  0.71           C  
ATOM    320  H   THR A  19      17.942   6.729   3.964  1.00  0.71           H  
ATOM    321  HA  THR A  19      18.133   5.941   6.840  1.00  0.71           H  
ATOM    322  HB  THR A  19      20.161   7.287   7.084  1.00  0.71           H  
ATOM    323  HG1 THR A  19      19.723   8.804   5.391  1.00  0.71           H  
ATOM    324 1HG2 THR A  19      21.722   5.921   5.743  1.00  0.71           H  
ATOM    325 2HG2 THR A  19      20.440   4.920   6.435  1.00  0.71           H  
ATOM    326 3HG2 THR A  19      20.393   5.360   4.720  1.00  0.71           H  
ATOM    327  N   GLY A  20      17.781   8.332   7.737  1.00  0.74           N  
ATOM    328  CA  GLY A  20      17.269   9.580   8.297  1.00  0.74           C  
ATOM    329  C   GLY A  20      15.750   9.667   8.304  1.00  0.74           C  
ATOM    330  O   GLY A  20      15.087   8.730   8.746  1.00  0.74           O  
ATOM    331  H   GLY A  20      18.270   7.677   8.350  1.00  0.74           H  
ATOM    332 1HA  GLY A  20      17.639   9.686   9.317  1.00  0.74           H  
ATOM    333 2HA  GLY A  20      17.675  10.417   7.731  1.00  0.74           H  
ATOM    334  N   GLU A  21      15.198  10.786   7.817  1.00  0.77           N  
ATOM    335  CA  GLU A  21      13.746  10.978   7.830  1.00  0.77           C  
ATOM    336  C   GLU A  21      12.963   9.918   7.062  1.00  0.77           C  
ATOM    337  O   GLU A  21      11.900   9.496   7.504  1.00  0.77           O  
ATOM    338  CB  GLU A  21      13.360  12.352   7.291  1.00  0.77           C  
ATOM    339  CG  GLU A  21      11.861  12.638   7.434  1.00  0.77           C  
ATOM    340  CD  GLU A  21      11.467  14.018   7.001  1.00  0.77           C  
ATOM    341  OE1 GLU A  21      12.268  14.680   6.375  1.00  0.77           O  
ATOM    342  OE2 GLU A  21      10.358  14.428   7.292  1.00  0.77           O  
ATOM    343  H   GLU A  21      15.795  11.514   7.450  1.00  0.77           H  
ATOM    344  HA  GLU A  21      13.419  10.935   8.870  1.00  0.77           H  
ATOM    345 1HB  GLU A  21      13.912  13.127   7.821  1.00  0.77           H  
ATOM    346 2HB  GLU A  21      13.618  12.418   6.234  1.00  0.77           H  
ATOM    347 1HG  GLU A  21      11.314  11.913   6.828  1.00  0.77           H  
ATOM    348 2HG  GLU A  21      11.571  12.488   8.474  1.00  0.77           H  
ATOM    349  N   VAL A  22      13.449   9.465   5.912  1.00  0.78           N  
ATOM    350  CA  VAL A  22      12.657   8.458   5.218  1.00  0.78           C  
ATOM    351  C   VAL A  22      12.587   7.223   6.088  1.00  0.78           C  
ATOM    352  O   VAL A  22      11.516   6.635   6.263  1.00  0.78           O  
ATOM    353  CB  VAL A  22      13.224   8.118   3.832  1.00  0.78           C  
ATOM    354  CG1 VAL A  22      12.481   6.896   3.242  1.00  0.78           C  
ATOM    355  CG2 VAL A  22      13.050   9.322   2.910  1.00  0.78           C  
ATOM    356  H   VAL A  22      14.331   9.798   5.544  1.00  0.78           H  
ATOM    357  HA  VAL A  22      11.646   8.843   5.081  1.00  0.78           H  
ATOM    358  HB  VAL A  22      14.283   7.863   3.924  1.00  0.78           H  
ATOM    359 1HG1 VAL A  22      12.890   6.659   2.260  1.00  0.78           H  
ATOM    360 2HG1 VAL A  22      12.612   6.044   3.904  1.00  0.78           H  
ATOM    361 3HG1 VAL A  22      11.423   7.122   3.146  1.00  0.78           H  
ATOM    362 1HG2 VAL A  22      13.453   9.089   1.919  1.00  0.78           H  
ATOM    363 2HG2 VAL A  22      11.989   9.563   2.818  1.00  0.78           H  
ATOM    364 3HG2 VAL A  22      13.583  10.176   3.327  1.00  0.78           H  
ATOM    365  N   ALA A  23      13.727   6.837   6.656  1.00  0.78           N  
ATOM    366  CA  ALA A  23      13.747   5.680   7.522  1.00  0.78           C  
ATOM    367  C   ALA A  23      12.841   5.895   8.725  1.00  0.78           C  
ATOM    368  O   ALA A  23      12.060   5.014   9.055  1.00  0.78           O  
ATOM    369  CB  ALA A  23      15.156   5.394   7.984  1.00  0.78           C  
ATOM    370  H   ALA A  23      14.574   7.367   6.496  1.00  0.78           H  
ATOM    371  HA  ALA A  23      13.376   4.827   6.967  1.00  0.78           H  
ATOM    372 1HB  ALA A  23      15.157   4.516   8.624  1.00  0.78           H  
ATOM    373 2HB  ALA A  23      15.785   5.216   7.121  1.00  0.78           H  
ATOM    374 3HB  ALA A  23      15.539   6.242   8.544  1.00  0.78           H  
ATOM    375  N   GLU A  24      12.865   7.088   9.322  1.00  0.78           N  
ATOM    376  CA  GLU A  24      12.029   7.358  10.486  1.00  0.78           C  
ATOM    377  C   GLU A  24      10.548   7.198  10.144  1.00  0.78           C  
ATOM    378  O   GLU A  24       9.761   6.669  10.936  1.00  0.78           O  
ATOM    379  CB  GLU A  24      12.308   8.759  11.045  1.00  0.78           C  
ATOM    380  CG  GLU A  24      11.571   9.064  12.342  1.00  0.78           C  
ATOM    381  CD  GLU A  24      11.936  10.409  12.989  1.00  0.78           C  
ATOM    382  OE1 GLU A  24      11.841  11.413  12.327  1.00  0.78           O  
ATOM    383  OE2 GLU A  24      12.289  10.420  14.166  1.00  0.78           O  
ATOM    384  H   GLU A  24      13.519   7.796   8.998  1.00  0.78           H  
ATOM    385  HA  GLU A  24      12.280   6.633  11.258  1.00  0.78           H  
ATOM    386 1HB  GLU A  24      13.380   8.877  11.219  1.00  0.78           H  
ATOM    387 2HB  GLU A  24      12.012   9.506  10.309  1.00  0.78           H  
ATOM    388 1HG  GLU A  24      10.496   9.033  12.156  1.00  0.78           H  
ATOM    389 2HG  GLU A  24      11.817   8.265  13.027  1.00  0.78           H  
ATOM    390  N   ARG A  25      10.153   7.639   8.958  1.00  0.77           N  
ATOM    391  CA  ARG A  25       8.760   7.496   8.573  1.00  0.77           C  
ATOM    392  C   ARG A  25       8.417   6.009   8.391  1.00  0.77           C  
ATOM    393  O   ARG A  25       7.377   5.520   8.846  1.00  0.77           O  
ATOM    394  CB  ARG A  25       8.497   8.284   7.310  1.00  0.77           C  
ATOM    395  CG  ARG A  25       8.595   9.792   7.514  1.00  0.77           C  
ATOM    396  CD  ARG A  25       8.264  10.518   6.315  1.00  0.77           C  
ATOM    397  NE  ARG A  25       6.849  10.392   6.007  1.00  0.77           N  
ATOM    398  CZ  ARG A  25       6.334  10.574   4.779  1.00  0.77           C  
ATOM    399  NH1 ARG A  25       7.145  10.869   3.793  1.00  0.77           N  
ATOM    400  NH2 ARG A  25       5.035  10.456   4.566  1.00  0.77           N  
ATOM    401  H   ARG A  25      10.821   8.097   8.334  1.00  0.77           H  
ATOM    402  HA  ARG A  25       8.139   7.908   9.367  1.00  0.77           H  
ATOM    403 1HB  ARG A  25       9.217   7.998   6.540  1.00  0.77           H  
ATOM    404 2HB  ARG A  25       7.497   8.060   6.939  1.00  0.77           H  
ATOM    405 1HG  ARG A  25       7.920  10.100   8.286  1.00  0.77           H  
ATOM    406 2HG  ARG A  25       9.595  10.060   7.812  1.00  0.77           H  
ATOM    407 1HD  ARG A  25       8.494  11.577   6.455  1.00  0.77           H  
ATOM    408 2HD  ARG A  25       8.841  10.125   5.476  1.00  0.77           H  
ATOM    409  HE  ARG A  25       6.206  10.166   6.792  1.00  0.77           H  
ATOM    410 1HH1 ARG A  25       8.131  10.959   3.961  1.00  0.77           H  
ATOM    411 2HH1 ARG A  25       6.785  11.009   2.841  1.00  0.77           H  
ATOM    412 1HH2 ARG A  25       4.415  10.233   5.334  1.00  0.77           H  
ATOM    413 2HH2 ARG A  25       4.661  10.594   3.635  1.00  0.77           H  
ATOM    414  N   LEU A  26       9.339   5.255   7.798  1.00  0.78           N  
ATOM    415  CA  LEU A  26       9.135   3.823   7.609  1.00  0.78           C  
ATOM    416  C   LEU A  26       9.062   3.067   8.949  1.00  0.78           C  
ATOM    417  O   LEU A  26       8.268   2.134   9.109  1.00  0.78           O  
ATOM    418  CB  LEU A  26      10.298   3.274   6.779  1.00  0.78           C  
ATOM    419  CG  LEU A  26      10.373   3.693   5.305  1.00  0.78           C  
ATOM    420  CD1 LEU A  26      11.666   3.308   4.699  1.00  0.78           C  
ATOM    421  CD2 LEU A  26       9.378   2.996   4.588  1.00  0.78           C  
ATOM    422  H   LEU A  26      10.194   5.688   7.439  1.00  0.78           H  
ATOM    423  HA  LEU A  26       8.204   3.674   7.070  1.00  0.78           H  
ATOM    424 1HB  LEU A  26      11.208   3.609   7.238  1.00  0.78           H  
ATOM    425 2HB  LEU A  26      10.274   2.188   6.820  1.00  0.78           H  
ATOM    426  HG  LEU A  26      10.235   4.769   5.215  1.00  0.78           H  
ATOM    427 1HD1 LEU A  26      11.647   3.605   3.658  1.00  0.78           H  
ATOM    428 2HD1 LEU A  26      12.481   3.802   5.203  1.00  0.78           H  
ATOM    429 3HD1 LEU A  26      11.789   2.237   4.770  1.00  0.78           H  
ATOM    430 1HD2 LEU A  26       9.446   3.274   3.550  1.00  0.78           H  
ATOM    431 2HD2 LEU A  26       9.563   1.938   4.690  1.00  0.78           H  
ATOM    432 3HD2 LEU A  26       8.408   3.249   4.990  1.00  0.78           H  
ATOM    433  N   VAL A  27       9.889   3.488   9.907  1.00  0.79           N  
ATOM    434  CA  VAL A  27      10.018   2.842  11.209  1.00  0.79           C  
ATOM    435  C   VAL A  27       9.008   3.279  12.280  1.00  0.79           C  
ATOM    436  O   VAL A  27       8.418   2.436  12.958  1.00  0.79           O  
ATOM    437  CB  VAL A  27      11.442   3.094  11.744  1.00  0.79           C  
ATOM    438  CG1 VAL A  27      11.603   2.537  13.144  1.00  0.79           C  
ATOM    439  CG2 VAL A  27      12.418   2.465  10.820  1.00  0.79           C  
ATOM    440  H   VAL A  27      10.513   4.264   9.691  1.00  0.79           H  
ATOM    441  HA  VAL A  27       9.902   1.770  11.051  1.00  0.79           H  
ATOM    442  HB  VAL A  27      11.624   4.169  11.792  1.00  0.79           H  
ATOM    443 1HG1 VAL A  27      12.618   2.738  13.492  1.00  0.79           H  
ATOM    444 2HG1 VAL A  27      10.888   3.015  13.811  1.00  0.79           H  
ATOM    445 3HG1 VAL A  27      11.428   1.462  13.129  1.00  0.79           H  
ATOM    446 1HG2 VAL A  27      13.440   2.630  11.174  1.00  0.79           H  
ATOM    447 2HG2 VAL A  27      12.195   1.442  10.787  1.00  0.79           H  
ATOM    448 3HG2 VAL A  27      12.317   2.865   9.834  1.00  0.79           H  
ATOM    449  N   LYS A  28       8.830   4.586  12.462  1.00  0.80           N  
ATOM    450  CA  LYS A  28       7.987   5.100  13.533  1.00  0.80           C  
ATOM    451  C   LYS A  28       6.580   5.489  13.091  1.00  0.80           C  
ATOM    452  O   LYS A  28       5.607   5.223  13.805  1.00  0.80           O  
ATOM    453  CB  LYS A  28       8.630   6.336  14.150  1.00  0.80           C  
ATOM    454  CG  LYS A  28       9.947   6.110  14.850  1.00  0.80           C  
ATOM    455  CD  LYS A  28      10.407   7.413  15.471  1.00  0.80           C  
ATOM    456  CE  LYS A  28      11.795   7.328  16.059  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      12.261   8.669  16.491  1.00  0.80           N  
ATOM    458  H   LYS A  28       9.309   5.246  11.866  1.00  0.80           H  
ATOM    459  HA  LYS A  28       7.899   4.327  14.296  1.00  0.80           H  
ATOM    460 1HB  LYS A  28       8.804   7.078  13.365  1.00  0.80           H  
ATOM    461 2HB  LYS A  28       7.943   6.781  14.865  1.00  0.80           H  
ATOM    462 1HG  LYS A  28       9.837   5.348  15.620  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      10.692   5.776  14.122  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      10.358   8.216  14.751  1.00  0.80           H  
ATOM    465 2HD  LYS A  28       9.723   7.661  16.281  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      11.787   6.660  16.918  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      12.486   6.937  15.309  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      13.186   8.607  16.875  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      12.274   9.294  15.657  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      11.635   9.046  17.182  1.00  0.80           H  
ATOM    471  N   GLU A  29       6.441   6.124  11.926  1.00  0.79           N  
ATOM    472  CA  GLU A  29       5.087   6.555  11.534  1.00  0.79           C  
ATOM    473  C   GLU A  29       4.257   5.399  10.998  1.00  0.79           C  
ATOM    474  O   GLU A  29       3.116   5.186  11.411  1.00  0.79           O  
ATOM    475  CB  GLU A  29       5.100   7.645  10.454  1.00  0.79           C  
ATOM    476  CG  GLU A  29       5.626   9.008  10.863  1.00  0.79           C  
ATOM    477  CD  GLU A  29       5.634   9.987   9.691  1.00  0.79           C  
ATOM    478  OE1 GLU A  29       5.320   9.577   8.585  1.00  0.79           O  
ATOM    479  OE2 GLU A  29       5.970  11.128   9.891  1.00  0.79           O  
ATOM    480  H   GLU A  29       7.270   6.314  11.356  1.00  0.79           H  
ATOM    481  HA  GLU A  29       4.584   6.954  12.415  1.00  0.79           H  
ATOM    482 1HB  GLU A  29       5.698   7.307   9.613  1.00  0.79           H  
ATOM    483 2HB  GLU A  29       4.087   7.785  10.081  1.00  0.79           H  
ATOM    484 1HG  GLU A  29       5.001   9.409  11.658  1.00  0.79           H  
ATOM    485 2HG  GLU A  29       6.641   8.895  11.250  1.00  0.79           H  
ATOM    486  N   LEU A  30       4.854   4.637  10.094  1.00  0.77           N  
ATOM    487  CA  LEU A  30       4.172   3.541   9.429  1.00  0.77           C  
ATOM    488  C   LEU A  30       4.295   2.194  10.132  1.00  0.77           C  
ATOM    489  O   LEU A  30       3.601   1.242   9.774  1.00  0.77           O  
ATOM    490  CB  LEU A  30       4.723   3.455   8.022  1.00  0.77           C  
ATOM    491  CG  LEU A  30       4.477   4.681   7.203  1.00  0.77           C  
ATOM    492  CD1 LEU A  30       5.159   4.531   5.928  1.00  0.77           C  
ATOM    493  CD2 LEU A  30       2.994   4.863   7.010  1.00  0.77           C  
ATOM    494  H   LEU A  30       5.801   4.880   9.798  1.00  0.77           H  
ATOM    495  HA  LEU A  30       3.115   3.792   9.373  1.00  0.77           H  
ATOM    496 1HB  LEU A  30       5.802   3.322   8.085  1.00  0.77           H  
ATOM    497 2HB  LEU A  30       4.283   2.601   7.513  1.00  0.77           H  
ATOM    498  HG  LEU A  30       4.891   5.556   7.711  1.00  0.77           H  
ATOM    499 1HD1 LEU A  30       4.995   5.422   5.323  1.00  0.77           H  
ATOM    500 2HD1 LEU A  30       6.221   4.405   6.113  1.00  0.77           H  
ATOM    501 3HD1 LEU A  30       4.770   3.661   5.414  1.00  0.77           H  
ATOM    502 1HD2 LEU A  30       2.812   5.756   6.411  1.00  0.77           H  
ATOM    503 2HD2 LEU A  30       2.583   3.991   6.498  1.00  0.77           H  
ATOM    504 3HD2 LEU A  30       2.514   4.974   7.984  1.00  0.77           H  
ATOM    505  N   LYS A  31       5.175   2.114  11.126  1.00  0.73           N  
ATOM    506  CA  LYS A  31       5.415   0.882  11.877  1.00  0.73           C  
ATOM    507  C   LYS A  31       5.687  -0.312  10.964  1.00  0.73           C  
ATOM    508  O   LYS A  31       5.064  -1.364  11.126  1.00  0.73           O  
ATOM    509  CB  LYS A  31       4.215   0.549  12.770  1.00  0.73           C  
ATOM    510  CG  LYS A  31       3.799   1.652  13.758  1.00  0.73           C  
ATOM    511  CD  LYS A  31       4.845   1.880  14.831  1.00  0.73           C  
ATOM    512  CE  LYS A  31       4.301   2.751  15.964  1.00  0.73           C  
ATOM    513  NZ  LYS A  31       3.841   4.067  15.471  1.00  0.73           N  
ATOM    514  H   LYS A  31       5.697   2.941  11.373  1.00  0.73           H  
ATOM    515  HA  LYS A  31       6.296   1.031  12.503  1.00  0.73           H  
ATOM    516 1HB  LYS A  31       3.351   0.313  12.150  1.00  0.73           H  
ATOM    517 2HB  LYS A  31       4.445  -0.342  13.353  1.00  0.73           H  
ATOM    518 1HG  LYS A  31       3.663   2.593  13.212  1.00  0.73           H  
ATOM    519 2HG  LYS A  31       2.854   1.388  14.228  1.00  0.73           H  
ATOM    520 1HD  LYS A  31       5.175   0.924  15.236  1.00  0.73           H  
ATOM    521 2HD  LYS A  31       5.709   2.386  14.384  1.00  0.73           H  
ATOM    522 1HE  LYS A  31       3.472   2.244  16.454  1.00  0.73           H  
ATOM    523 2HE  LYS A  31       5.097   2.911  16.690  1.00  0.73           H  
ATOM    524 1HZ  LYS A  31       3.507   4.631  16.231  1.00  0.73           H  
ATOM    525 2HZ  LYS A  31       4.621   4.538  15.007  1.00  0.73           H  
ATOM    526 3HZ  LYS A  31       3.102   3.942  14.798  1.00  0.73           H  
ATOM    527  N   LEU A  32       6.608  -0.167  10.014  1.00  0.69           N  
ATOM    528  CA  LEU A  32       6.860  -1.250   9.071  1.00  0.69           C  
ATOM    529  C   LEU A  32       7.788  -2.309   9.636  1.00  0.69           C  
ATOM    530  O   LEU A  32       8.555  -2.057  10.570  1.00  0.69           O  
ATOM    531  CB  LEU A  32       7.406  -0.686   7.771  1.00  0.69           C  
ATOM    532  CG  LEU A  32       6.464   0.302   7.097  1.00  0.69           C  
ATOM    533  CD1 LEU A  32       7.110   0.843   5.919  1.00  0.69           C  
ATOM    534  CD2 LEU A  32       5.172  -0.369   6.735  1.00  0.69           C  
ATOM    535  H   LEU A  32       7.125   0.708   9.911  1.00  0.69           H  
ATOM    536  HA  LEU A  32       5.909  -1.733   8.843  1.00  0.69           H  
ATOM    537 1HB  LEU A  32       8.355  -0.191   7.962  1.00  0.69           H  
ATOM    538 2HB  LEU A  32       7.569  -1.514   7.086  1.00  0.69           H  
ATOM    539  HG  LEU A  32       6.272   1.111   7.777  1.00  0.69           H  
ATOM    540 1HD1 LEU A  32       6.466   1.577   5.438  1.00  0.69           H  
ATOM    541 2HD1 LEU A  32       8.017   1.301   6.248  1.00  0.69           H  
ATOM    542 3HD1 LEU A  32       7.324   0.034   5.237  1.00  0.69           H  
ATOM    543 1HD2 LEU A  32       4.504   0.349   6.263  1.00  0.69           H  
ATOM    544 2HD2 LEU A  32       5.371  -1.194   6.048  1.00  0.69           H  
ATOM    545 3HD2 LEU A  32       4.703  -0.760   7.644  1.00  0.69           H  
ATOM    546  N   LYS A  33       7.717  -3.500   9.060  1.00  0.65           N  
ATOM    547  CA  LYS A  33       8.565  -4.604   9.485  1.00  0.65           C  
ATOM    548  C   LYS A  33       9.222  -5.288   8.278  1.00  0.65           C  
ATOM    549  O   LYS A  33       8.782  -5.092   7.145  1.00  0.65           O  
ATOM    550  CB  LYS A  33       7.718  -5.626  10.253  1.00  0.65           C  
ATOM    551  CG  LYS A  33       6.654  -6.291   9.404  1.00  0.65           C  
ATOM    552  CD  LYS A  33       5.746  -7.185  10.218  1.00  0.65           C  
ATOM    553  CE  LYS A  33       4.775  -7.984   9.321  1.00  0.65           C  
ATOM    554  NZ  LYS A  33       3.834  -7.106   8.530  1.00  0.65           N  
ATOM    555  H   LYS A  33       7.021  -3.640   8.314  1.00  0.65           H  
ATOM    556  HA  LYS A  33       9.319  -4.205  10.148  1.00  0.65           H  
ATOM    557 1HB  LYS A  33       8.335  -6.408  10.672  1.00  0.65           H  
ATOM    558 2HB  LYS A  33       7.216  -5.127  11.081  1.00  0.65           H  
ATOM    559 1HG  LYS A  33       6.043  -5.519   8.948  1.00  0.65           H  
ATOM    560 2HG  LYS A  33       7.121  -6.871   8.608  1.00  0.65           H  
ATOM    561 1HD  LYS A  33       6.355  -7.884  10.792  1.00  0.65           H  
ATOM    562 2HD  LYS A  33       5.168  -6.575  10.910  1.00  0.65           H  
ATOM    563 1HE  LYS A  33       5.349  -8.598   8.626  1.00  0.65           H  
ATOM    564 2HE  LYS A  33       4.183  -8.635   9.962  1.00  0.65           H  
ATOM    565 1HZ  LYS A  33       3.223  -7.680   7.980  1.00  0.65           H  
ATOM    566 2HZ  LYS A  33       3.288  -6.536   9.149  1.00  0.65           H  
ATOM    567 3HZ  LYS A  33       4.360  -6.488   7.879  1.00  0.65           H  
ATOM    568  N   PRO A  34      10.313  -6.040   8.466  1.00  0.62           N  
ATOM    569  CA  PRO A  34      10.902  -6.855   7.437  1.00  0.62           C  
ATOM    570  C   PRO A  34       9.832  -7.741   6.828  1.00  0.62           C  
ATOM    571  O   PRO A  34       9.011  -8.323   7.540  1.00  0.62           O  
ATOM    572  CB  PRO A  34      11.980  -7.624   8.202  1.00  0.62           C  
ATOM    573  CG  PRO A  34      12.369  -6.685   9.324  1.00  0.62           C  
ATOM    574  CD  PRO A  34      11.071  -6.030   9.741  1.00  0.62           C  
ATOM    575  HA  PRO A  34      11.336  -6.210   6.675  1.00  0.62           H  
ATOM    576 1HB  PRO A  34      11.572  -8.580   8.561  1.00  0.62           H  
ATOM    577 2HB  PRO A  34      12.814  -7.866   7.528  1.00  0.62           H  
ATOM    578 1HG  PRO A  34      12.856  -7.244  10.137  1.00  0.62           H  
ATOM    579 2HG  PRO A  34      13.108  -5.956   8.951  1.00  0.62           H  
ATOM    580 1HD  PRO A  34      10.576  -6.626  10.513  1.00  0.62           H  
ATOM    581 2HD  PRO A  34      11.303  -5.017  10.072  1.00  0.62           H  
ATOM    582  N   GLY A  35       9.864  -7.834   5.509  1.00  0.59           N  
ATOM    583  CA  GLY A  35       8.917  -8.575   4.691  1.00  0.59           C  
ATOM    584  C   GLY A  35       7.857  -7.646   4.091  1.00  0.59           C  
ATOM    585  O   GLY A  35       7.187  -8.006   3.119  1.00  0.59           O  
ATOM    586  H   GLY A  35      10.604  -7.342   5.021  1.00  0.59           H  
ATOM    587 1HA  GLY A  35       9.456  -9.083   3.887  1.00  0.59           H  
ATOM    588 2HA  GLY A  35       8.436  -9.342   5.295  1.00  0.59           H  
ATOM    589  N   ASP A  36       7.698  -6.443   4.655  1.00  0.59           N  
ATOM    590  CA  ASP A  36       6.740  -5.492   4.106  1.00  0.59           C  
ATOM    591  C   ASP A  36       7.238  -4.924   2.791  1.00  0.59           C  
ATOM    592  O   ASP A  36       8.448  -4.797   2.576  1.00  0.59           O  
ATOM    593  CB  ASP A  36       6.466  -4.324   5.058  1.00  0.59           C  
ATOM    594  CG  ASP A  36       5.613  -4.658   6.297  1.00  0.59           C  
ATOM    595  OD1 ASP A  36       4.993  -5.711   6.377  1.00  0.59           O  
ATOM    596  OD2 ASP A  36       5.581  -3.815   7.167  1.00  0.59           O  
ATOM    597  H   ASP A  36       8.246  -6.171   5.474  1.00  0.59           H  
ATOM    598  HA  ASP A  36       5.801  -6.013   3.918  1.00  0.59           H  
ATOM    599 1HB  ASP A  36       7.414  -3.930   5.402  1.00  0.59           H  
ATOM    600 2HB  ASP A  36       5.974  -3.521   4.504  1.00  0.59           H  
ATOM    601  N   TYR A  37       6.306  -4.548   1.921  1.00  0.59           N  
ATOM    602  CA  TYR A  37       6.689  -3.875   0.691  1.00  0.59           C  
ATOM    603  C   TYR A  37       6.420  -2.392   0.730  1.00  0.59           C  
ATOM    604  O   TYR A  37       5.403  -1.945   1.278  1.00  0.59           O  
ATOM    605  CB  TYR A  37       6.010  -4.489  -0.519  1.00  0.59           C  
ATOM    606  CG  TYR A  37       6.580  -5.800  -0.902  1.00  0.59           C  
ATOM    607  CD1 TYR A  37       6.115  -6.969  -0.341  1.00  0.59           C  
ATOM    608  CD2 TYR A  37       7.600  -5.825  -1.827  1.00  0.59           C  
ATOM    609  CE1 TYR A  37       6.675  -8.170  -0.715  1.00  0.59           C  
ATOM    610  CE2 TYR A  37       8.161  -7.004  -2.198  1.00  0.59           C  
ATOM    611  CZ  TYR A  37       7.703  -8.188  -1.648  1.00  0.59           C  
ATOM    612  OH  TYR A  37       8.262  -9.391  -2.012  1.00  0.59           O  
ATOM    613  H   TYR A  37       5.332  -4.710   2.131  1.00  0.59           H  
ATOM    614  HA  TYR A  37       7.759  -3.998   0.562  1.00  0.59           H  
ATOM    615 1HB  TYR A  37       4.946  -4.613  -0.328  1.00  0.59           H  
ATOM    616 2HB  TYR A  37       6.119  -3.815  -1.345  1.00  0.59           H  
ATOM    617  HD1 TYR A  37       5.311  -6.946   0.395  1.00  0.59           H  
ATOM    618  HD2 TYR A  37       7.964  -4.893  -2.255  1.00  0.59           H  
ATOM    619  HE1 TYR A  37       6.318  -9.100  -0.274  1.00  0.59           H  
ATOM    620  HE2 TYR A  37       8.973  -7.006  -2.921  1.00  0.59           H  
ATOM    621  HH  TYR A  37       9.152  -9.243  -2.351  1.00  0.59           H  
ATOM    622  N   ILE A  38       7.358  -1.651   0.148  1.00  0.60           N  
ATOM    623  CA  ILE A  38       7.284  -0.202   0.002  1.00  0.60           C  
ATOM    624  C   ILE A  38       7.676   0.203  -1.420  1.00  0.60           C  
ATOM    625  O   ILE A  38       8.449  -0.506  -2.076  1.00  0.60           O  
ATOM    626  CB  ILE A  38       8.200   0.479   1.038  1.00  0.60           C  
ATOM    627  CG1 ILE A  38       9.642   0.127   0.831  1.00  0.60           C  
ATOM    628  CG2 ILE A  38       7.811   0.081   2.451  1.00  0.60           C  
ATOM    629  CD1 ILE A  38      10.570   0.859   1.784  1.00  0.60           C  
ATOM    630  H   ILE A  38       8.166  -2.147  -0.233  1.00  0.60           H  
ATOM    631  HA  ILE A  38       6.268   0.130   0.187  1.00  0.60           H  
ATOM    632  HB  ILE A  38       8.109   1.543   0.917  1.00  0.60           H  
ATOM    633 1HG1 ILE A  38       9.785  -0.954   0.946  1.00  0.60           H  
ATOM    634 2HG1 ILE A  38       9.914   0.412  -0.183  1.00  0.60           H  
ATOM    635 1HG2 ILE A  38       8.451   0.596   3.146  1.00  0.60           H  
ATOM    636 2HG2 ILE A  38       6.785   0.345   2.641  1.00  0.60           H  
ATOM    637 3HG2 ILE A  38       7.933  -0.992   2.587  1.00  0.60           H  
ATOM    638 1HD1 ILE A  38      11.604   0.584   1.567  1.00  0.60           H  
ATOM    639 2HD1 ILE A  38      10.441   1.925   1.669  1.00  0.60           H  
ATOM    640 3HD1 ILE A  38      10.332   0.581   2.804  1.00  0.60           H  
ATOM    641  N   ILE A  39       7.183   1.343  -1.890  1.00  0.61           N  
ATOM    642  CA  ILE A  39       7.602   1.854  -3.193  1.00  0.61           C  
ATOM    643  C   ILE A  39       8.453   3.088  -3.046  1.00  0.61           C  
ATOM    644  O   ILE A  39       8.092   4.028  -2.338  1.00  0.61           O  
ATOM    645  CB  ILE A  39       6.409   2.114  -4.120  1.00  0.61           C  
ATOM    646  CG1 ILE A  39       5.742   0.805  -4.408  1.00  0.61           C  
ATOM    647  CG2 ILE A  39       6.868   2.827  -5.422  1.00  0.61           C  
ATOM    648  CD1 ILE A  39       4.388   0.911  -5.038  1.00  0.61           C  
ATOM    649  H   ILE A  39       6.510   1.882  -1.342  1.00  0.61           H  
ATOM    650  HA  ILE A  39       8.207   1.093  -3.667  1.00  0.61           H  
ATOM    651  HB  ILE A  39       5.697   2.713  -3.590  1.00  0.61           H  
ATOM    652 1HG1 ILE A  39       6.388   0.244  -5.085  1.00  0.61           H  
ATOM    653 2HG1 ILE A  39       5.674   0.268  -3.506  1.00  0.61           H  
ATOM    654 1HG2 ILE A  39       6.010   3.006  -6.066  1.00  0.61           H  
ATOM    655 2HG2 ILE A  39       7.336   3.781  -5.174  1.00  0.61           H  
ATOM    656 3HG2 ILE A  39       7.591   2.198  -5.946  1.00  0.61           H  
ATOM    657 1HD1 ILE A  39       3.992  -0.091  -5.214  1.00  0.61           H  
ATOM    658 2HD1 ILE A  39       3.717   1.454  -4.366  1.00  0.61           H  
ATOM    659 3HD1 ILE A  39       4.467   1.442  -5.985  1.00  0.61           H  
ATOM    660  N   LEU A  40       9.610   3.049  -3.661  1.00  0.63           N  
ATOM    661  CA  LEU A  40      10.554   4.131  -3.581  1.00  0.63           C  
ATOM    662  C   LEU A  40      10.639   4.829  -4.908  1.00  0.63           C  
ATOM    663  O   LEU A  40      10.493   4.186  -5.950  1.00  0.63           O  
ATOM    664  CB  LEU A  40      11.916   3.586  -3.215  1.00  0.63           C  
ATOM    665  CG  LEU A  40      11.942   2.764  -1.978  1.00  0.63           C  
ATOM    666  CD1 LEU A  40      13.306   2.286  -1.784  1.00  0.63           C  
ATOM    667  CD2 LEU A  40      11.442   3.579  -0.817  1.00  0.63           C  
ATOM    668  H   LEU A  40       9.824   2.230  -4.231  1.00  0.63           H  
ATOM    669  HA  LEU A  40      10.227   4.837  -2.821  1.00  0.63           H  
ATOM    670 1HB  LEU A  40      12.281   2.972  -4.033  1.00  0.63           H  
ATOM    671 2HB  LEU A  40      12.599   4.419  -3.079  1.00  0.63           H  
ATOM    672  HG  LEU A  40      11.303   1.885  -2.105  1.00  0.63           H  
ATOM    673 1HD1 LEU A  40      13.345   1.652  -0.900  1.00  0.63           H  
ATOM    674 2HD1 LEU A  40      13.612   1.717  -2.650  1.00  0.63           H  
ATOM    675 3HD1 LEU A  40      13.967   3.135  -1.664  1.00  0.63           H  
ATOM    676 1HD2 LEU A  40      11.466   2.988   0.067  1.00  0.63           H  
ATOM    677 2HD2 LEU A  40      12.059   4.444  -0.678  1.00  0.63           H  
ATOM    678 3HD2 LEU A  40      10.429   3.890  -1.019  1.00  0.63           H  
ATOM    679  N   SER A  41      10.947   6.114  -4.924  1.00  0.66           N  
ATOM    680  CA  SER A  41      11.140   6.713  -6.224  1.00  0.66           C  
ATOM    681  C   SER A  41      12.399   7.536  -6.242  1.00  0.66           C  
ATOM    682  O   SER A  41      12.572   8.454  -5.436  1.00  0.66           O  
ATOM    683  CB  SER A  41       9.968   7.582  -6.596  1.00  0.66           C  
ATOM    684  OG  SER A  41      10.101   8.038  -7.916  1.00  0.66           O  
ATOM    685  H   SER A  41      10.987   6.653  -4.059  1.00  0.66           H  
ATOM    686  HA  SER A  41      11.243   5.930  -6.966  1.00  0.66           H  
ATOM    687 1HB  SER A  41       9.050   7.016  -6.485  1.00  0.66           H  
ATOM    688 2HB  SER A  41       9.906   8.430  -5.917  1.00  0.66           H  
ATOM    689  HG  SER A  41      10.741   8.781  -7.974  1.00  0.66           H  
ATOM    690  N   ASP A  42      13.317   7.156  -7.117  1.00  0.67           N  
ATOM    691  CA  ASP A  42      14.543   7.910  -7.247  1.00  0.67           C  
ATOM    692  C   ASP A  42      14.210   9.269  -7.762  1.00  0.67           C  
ATOM    693  O   ASP A  42      13.428   9.388  -8.715  1.00  0.67           O  
ATOM    694  CB  ASP A  42      15.537   7.283  -8.208  1.00  0.67           C  
ATOM    695  CG  ASP A  42      16.260   6.123  -7.682  1.00  0.67           C  
ATOM    696  OD1 ASP A  42      16.181   5.877  -6.515  1.00  0.67           O  
ATOM    697  OD2 ASP A  42      16.910   5.456  -8.469  1.00  0.67           O  
ATOM    698  H   ASP A  42      13.095   6.393  -7.755  1.00  0.67           H  
ATOM    699  HA  ASP A  42      15.010   8.010  -6.267  1.00  0.67           H  
ATOM    700 1HB  ASP A  42      15.009   6.968  -9.109  1.00  0.67           H  
ATOM    701 2HB  ASP A  42      16.267   8.035  -8.504  1.00  0.67           H  
ATOM    702  N   ASN A  43      14.949  10.270  -7.300  1.00  0.68           N  
ATOM    703  CA  ASN A  43      14.778  11.641  -7.792  1.00  0.68           C  
ATOM    704  C   ASN A  43      15.056  11.836  -9.311  1.00  0.68           C  
ATOM    705  O   ASN A  43      14.774  12.903  -9.866  1.00  0.68           O  
ATOM    706  CB  ASN A  43      15.607  12.587  -6.936  1.00  0.68           C  
ATOM    707  CG  ASN A  43      17.134  12.312  -6.973  1.00  0.68           C  
ATOM    708  OD1 ASN A  43      17.597  11.176  -6.736  1.00  0.68           O  
ATOM    709  ND2 ASN A  43      17.898  13.341  -7.251  1.00  0.68           N  
ATOM    710  H   ASN A  43      15.544  10.076  -6.489  1.00  0.68           H  
ATOM    711  HA  ASN A  43      13.730  11.907  -7.636  1.00  0.68           H  
ATOM    712 1HB  ASN A  43      15.424  13.613  -7.250  1.00  0.68           H  
ATOM    713 2HB  ASN A  43      15.271  12.499  -5.899  1.00  0.68           H  
ATOM    714 1HD2 ASN A  43      18.891  13.234  -7.288  1.00  0.68           H  
ATOM    715 2HD2 ASN A  43      17.487  14.234  -7.434  1.00  0.68           H  
ATOM    716  N   ASP A  44      15.551  10.795  -9.990  1.00  0.68           N  
ATOM    717  CA  ASP A  44      15.723  10.814 -11.445  1.00  0.68           C  
ATOM    718  C   ASP A  44      14.439  10.467 -12.207  1.00  0.68           C  
ATOM    719  O   ASP A  44      14.386  10.630 -13.427  1.00  0.68           O  
ATOM    720  CB  ASP A  44      16.803   9.848 -11.920  1.00  0.68           C  
ATOM    721  CG  ASP A  44      18.231  10.286 -11.623  1.00  0.68           C  
ATOM    722  OD1 ASP A  44      18.484  11.467 -11.469  1.00  0.68           O  
ATOM    723  OD2 ASP A  44      19.083   9.438 -11.593  1.00  0.68           O  
ATOM    724  H   ASP A  44      15.785   9.957  -9.478  1.00  0.68           H  
ATOM    725  HA  ASP A  44      16.019  11.823 -11.733  1.00  0.68           H  
ATOM    726 1HB  ASP A  44      16.637   8.877 -11.446  1.00  0.68           H  
ATOM    727 2HB  ASP A  44      16.701   9.698 -12.996  1.00  0.68           H  
ATOM    728  N   GLY A  45      13.411   9.987 -11.505  1.00  0.67           N  
ATOM    729  CA  GLY A  45      12.176   9.589 -12.164  1.00  0.67           C  
ATOM    730  C   GLY A  45      12.007   8.080 -12.367  1.00  0.67           C  
ATOM    731  O   GLY A  45      11.489   7.660 -13.410  1.00  0.67           O  
ATOM    732  H   GLY A  45      13.478   9.891 -10.495  1.00  0.67           H  
ATOM    733 1HA  GLY A  45      11.345   9.943 -11.564  1.00  0.67           H  
ATOM    734 2HA  GLY A  45      12.097  10.095 -13.124  1.00  0.67           H  
ATOM    735  N   THR A  46      12.458   7.266 -11.404  1.00  0.66           N  
ATOM    736  CA  THR A  46      12.263   5.803 -11.509  1.00  0.66           C  
ATOM    737  C   THR A  46      11.631   5.225 -10.248  1.00  0.66           C  
ATOM    738  O   THR A  46      12.082   5.485  -9.133  1.00  0.66           O  
ATOM    739  CB  THR A  46      13.576   5.040 -11.812  1.00  0.66           C  
ATOM    740  OG1 THR A  46      14.130   5.510 -13.055  1.00  0.66           O  
ATOM    741  CG2 THR A  46      13.305   3.513 -11.919  1.00  0.66           C  
ATOM    742  H   THR A  46      12.873   7.694 -10.573  1.00  0.66           H  
ATOM    743  HA  THR A  46      11.573   5.599 -12.329  1.00  0.66           H  
ATOM    744  HB  THR A  46      14.296   5.219 -11.011  1.00  0.66           H  
ATOM    745  HG1 THR A  46      13.454   5.490 -13.738  1.00  0.66           H  
ATOM    746 1HG2 THR A  46      14.237   2.995 -12.135  1.00  0.66           H  
ATOM    747 2HG2 THR A  46      12.903   3.136 -10.984  1.00  0.66           H  
ATOM    748 3HG2 THR A  46      12.590   3.323 -12.721  1.00  0.66           H  
ATOM    749  N   LEU A  47      10.606   4.396 -10.428  1.00  0.63           N  
ATOM    750  CA  LEU A  47       9.918   3.772  -9.308  1.00  0.63           C  
ATOM    751  C   LEU A  47      10.500   2.394  -9.024  1.00  0.63           C  
ATOM    752  O   LEU A  47      10.774   1.627  -9.953  1.00  0.63           O  
ATOM    753  CB  LEU A  47       8.442   3.616  -9.678  1.00  0.63           C  
ATOM    754  CG  LEU A  47       7.723   4.895 -10.024  1.00  0.63           C  
ATOM    755  CD1 LEU A  47       6.350   4.581 -10.594  1.00  0.63           C  
ATOM    756  CD2 LEU A  47       7.595   5.720  -8.791  1.00  0.63           C  
ATOM    757  H   LEU A  47      10.278   4.178 -11.367  1.00  0.63           H  
ATOM    758  HA  LEU A  47      10.023   4.397  -8.425  1.00  0.63           H  
ATOM    759 1HB  LEU A  47       8.365   2.948 -10.533  1.00  0.63           H  
ATOM    760 2HB  LEU A  47       7.925   3.157  -8.835  1.00  0.63           H  
ATOM    761  HG  LEU A  47       8.296   5.435 -10.758  1.00  0.63           H  
ATOM    762 1HD1 LEU A  47       5.835   5.508 -10.843  1.00  0.63           H  
ATOM    763 2HD1 LEU A  47       6.467   3.975 -11.500  1.00  0.63           H  
ATOM    764 3HD1 LEU A  47       5.770   4.032  -9.857  1.00  0.63           H  
ATOM    765 1HD2 LEU A  47       7.085   6.652  -9.019  1.00  0.63           H  
ATOM    766 2HD2 LEU A  47       7.029   5.175  -8.036  1.00  0.63           H  
ATOM    767 3HD2 LEU A  47       8.589   5.923  -8.424  1.00  0.63           H  
ATOM    768  N   TYR A  48      10.624   2.049  -7.745  1.00  0.61           N  
ATOM    769  CA  TYR A  48      11.095   0.724  -7.366  1.00  0.61           C  
ATOM    770  C   TYR A  48      10.179   0.114  -6.335  1.00  0.61           C  
ATOM    771  O   TYR A  48       9.787   0.773  -5.372  1.00  0.61           O  
ATOM    772  CB  TYR A  48      12.487   0.803  -6.746  1.00  0.61           C  
ATOM    773  CG  TYR A  48      13.509   1.383  -7.610  1.00  0.61           C  
ATOM    774  CD1 TYR A  48      13.618   2.738  -7.651  1.00  0.61           C  
ATOM    775  CD2 TYR A  48      14.358   0.590  -8.342  1.00  0.61           C  
ATOM    776  CE1 TYR A  48      14.551   3.310  -8.416  1.00  0.61           C  
ATOM    777  CE2 TYR A  48      15.326   1.171  -9.123  1.00  0.61           C  
ATOM    778  CZ  TYR A  48      15.424   2.543  -9.152  1.00  0.61           C  
ATOM    779  OH  TYR A  48      16.393   3.168  -9.900  1.00  0.61           O  
ATOM    780  H   TYR A  48      10.417   2.737  -7.027  1.00  0.61           H  
ATOM    781  HA  TYR A  48      11.106   0.077  -8.238  1.00  0.61           H  
ATOM    782 1HB  TYR A  48      12.441   1.392  -5.833  1.00  0.61           H  
ATOM    783 2HB  TYR A  48      12.808  -0.200  -6.467  1.00  0.61           H  
ATOM    784  HD1 TYR A  48      12.938   3.364  -7.068  1.00  0.61           H  
ATOM    785  HD2 TYR A  48      14.263  -0.486  -8.297  1.00  0.61           H  
ATOM    786  HE1 TYR A  48      14.606   4.372  -8.445  1.00  0.61           H  
ATOM    787  HE2 TYR A  48      16.011   0.557  -9.704  1.00  0.61           H  
ATOM    788  HH  TYR A  48      16.576   4.060  -9.500  1.00  0.61           H  
ATOM    789  N   LEU A  49       9.898  -1.163  -6.487  1.00  0.59           N  
ATOM    790  CA  LEU A  49       9.140  -1.882  -5.480  1.00  0.59           C  
ATOM    791  C   LEU A  49      10.139  -2.692  -4.699  1.00  0.59           C  
ATOM    792  O   LEU A  49      10.869  -3.511  -5.281  1.00  0.59           O  
ATOM    793  CB  LEU A  49       8.063  -2.764  -6.105  1.00  0.59           C  
ATOM    794  CG  LEU A  49       7.271  -3.633  -5.115  1.00  0.59           C  
ATOM    795  CD1 LEU A  49       6.497  -2.752  -4.155  1.00  0.59           C  
ATOM    796  CD2 LEU A  49       6.322  -4.518  -5.880  1.00  0.59           C  
ATOM    797  H   LEU A  49      10.252  -1.652  -7.309  1.00  0.59           H  
ATOM    798  HA  LEU A  49       8.662  -1.175  -4.803  1.00  0.59           H  
ATOM    799 1HB  LEU A  49       7.354  -2.128  -6.632  1.00  0.59           H  
ATOM    800 2HB  LEU A  49       8.537  -3.428  -6.830  1.00  0.59           H  
ATOM    801  HG  LEU A  49       7.963  -4.249  -4.540  1.00  0.59           H  
ATOM    802 1HD1 LEU A  49       5.954  -3.378  -3.480  1.00  0.59           H  
ATOM    803 2HD1 LEU A  49       7.182  -2.119  -3.597  1.00  0.59           H  
ATOM    804 3HD1 LEU A  49       5.802  -2.136  -4.712  1.00  0.59           H  
ATOM    805 1HD2 LEU A  49       5.765  -5.145  -5.181  1.00  0.59           H  
ATOM    806 2HD2 LEU A  49       5.629  -3.899  -6.449  1.00  0.59           H  
ATOM    807 3HD2 LEU A  49       6.888  -5.145  -6.565  1.00  0.59           H  
ATOM    808  N   THR A  50      10.216  -2.429  -3.396  1.00  0.58           N  
ATOM    809  CA  THR A  50      11.224  -3.083  -2.594  1.00  0.58           C  
ATOM    810  C   THR A  50      10.640  -3.793  -1.379  1.00  0.58           C  
ATOM    811  O   THR A  50       9.593  -3.413  -0.848  1.00  0.58           O  
ATOM    812  CB  THR A  50      12.265  -2.043  -2.114  1.00  0.58           C  
ATOM    813  OG1 THR A  50      11.662  -1.138  -1.201  1.00  0.58           O  
ATOM    814  CG2 THR A  50      12.766  -1.217  -3.303  1.00  0.58           C  
ATOM    815  H   THR A  50       9.584  -1.750  -2.968  1.00  0.58           H  
ATOM    816  HA  THR A  50      11.720  -3.830  -3.205  1.00  0.58           H  
ATOM    817  HB  THR A  50      13.101  -2.558  -1.635  1.00  0.58           H  
ATOM    818  HG1 THR A  50      10.840  -0.807  -1.591  1.00  0.58           H  
ATOM    819 1HG2 THR A  50      13.493  -0.504  -2.963  1.00  0.58           H  
ATOM    820 2HG2 THR A  50      13.208  -1.852  -4.021  1.00  0.58           H  
ATOM    821 3HG2 THR A  50      11.934  -0.687  -3.761  1.00  0.58           H  
ATOM    822  N   GLU A  51      11.363  -4.804  -0.914  1.00  0.58           N  
ATOM    823  CA  GLU A  51      11.001  -5.570   0.273  1.00  0.58           C  
ATOM    824  C   GLU A  51      11.920  -5.189   1.417  1.00  0.58           C  
ATOM    825  O   GLU A  51      13.141  -5.187   1.255  1.00  0.58           O  
ATOM    826  CB  GLU A  51      11.122  -7.069  -0.013  1.00  0.58           C  
ATOM    827  CG  GLU A  51      10.724  -7.992   1.124  1.00  0.58           C  
ATOM    828  CD  GLU A  51      10.855  -9.453   0.746  1.00  0.58           C  
ATOM    829  OE1 GLU A  51      11.174  -9.722  -0.391  1.00  0.58           O  
ATOM    830  OE2 GLU A  51      10.641 -10.298   1.587  1.00  0.58           O  
ATOM    831  H   GLU A  51      12.213  -5.040  -1.421  1.00  0.58           H  
ATOM    832  HA  GLU A  51       9.974  -5.335   0.555  1.00  0.58           H  
ATOM    833 1HB  GLU A  51      10.537  -7.325  -0.876  1.00  0.58           H  
ATOM    834 2HB  GLU A  51      12.162  -7.295  -0.257  1.00  0.58           H  
ATOM    835 1HG  GLU A  51      11.356  -7.790   1.990  1.00  0.58           H  
ATOM    836 2HG  GLU A  51       9.689  -7.776   1.403  1.00  0.58           H  
ATOM    837  N   ILE A  52      11.363  -4.870   2.575  1.00  0.58           N  
ATOM    838  CA  ILE A  52      12.224  -4.521   3.699  1.00  0.58           C  
ATOM    839  C   ILE A  52      12.873  -5.782   4.256  1.00  0.58           C  
ATOM    840  O   ILE A  52      12.196  -6.783   4.480  1.00  0.58           O  
ATOM    841  CB  ILE A  52      11.453  -3.779   4.808  1.00  0.58           C  
ATOM    842  CG1 ILE A  52      10.925  -2.419   4.285  1.00  0.58           C  
ATOM    843  CG2 ILE A  52      12.364  -3.575   6.007  1.00  0.58           C  
ATOM    844  CD1 ILE A  52       9.989  -1.719   5.260  1.00  0.58           C  
ATOM    845  H   ILE A  52      10.344  -4.868   2.670  1.00  0.58           H  
ATOM    846  HA  ILE A  52      13.016  -3.860   3.346  1.00  0.58           H  
ATOM    847  HB  ILE A  52      10.583  -4.370   5.108  1.00  0.58           H  
ATOM    848 1HG1 ILE A  52      11.769  -1.770   4.072  1.00  0.58           H  
ATOM    849 2HG1 ILE A  52      10.376  -2.591   3.352  1.00  0.58           H  
ATOM    850 1HG2 ILE A  52      11.813  -3.063   6.770  1.00  0.58           H  
ATOM    851 2HG2 ILE A  52      12.716  -4.515   6.395  1.00  0.58           H  
ATOM    852 3HG2 ILE A  52      13.221  -2.986   5.708  1.00  0.58           H  
ATOM    853 1HD1 ILE A  52       9.653  -0.782   4.831  1.00  0.58           H  
ATOM    854 2HD1 ILE A  52       9.133  -2.358   5.454  1.00  0.58           H  
ATOM    855 3HD1 ILE A  52      10.511  -1.519   6.192  1.00  0.58           H  
ATOM    856  N   VAL A  53      14.188  -5.770   4.463  1.00  0.60           N  
ATOM    857  CA  VAL A  53      14.823  -6.967   5.010  1.00  0.60           C  
ATOM    858  C   VAL A  53      15.376  -6.724   6.412  1.00  0.60           C  
ATOM    859  O   VAL A  53      15.534  -7.664   7.193  1.00  0.60           O  
ATOM    860  CB  VAL A  53      15.945  -7.481   4.083  1.00  0.60           C  
ATOM    861  CG1 VAL A  53      15.329  -7.816   2.716  1.00  0.60           C  
ATOM    862  CG2 VAL A  53      17.108  -6.487   4.001  1.00  0.60           C  
ATOM    863  H   VAL A  53      14.722  -4.932   4.258  1.00  0.60           H  
ATOM    864  HA  VAL A  53      14.076  -7.755   5.079  1.00  0.60           H  
ATOM    865  HB  VAL A  53      16.324  -8.418   4.486  1.00  0.60           H  
ATOM    866 1HG1 VAL A  53      16.086  -8.227   2.079  1.00  0.60           H  
ATOM    867 2HG1 VAL A  53      14.529  -8.548   2.844  1.00  0.60           H  
ATOM    868 3HG1 VAL A  53      14.919  -6.921   2.259  1.00  0.60           H  
ATOM    869 1HG2 VAL A  53      17.882  -6.891   3.352  1.00  0.60           H  
ATOM    870 2HG2 VAL A  53      16.780  -5.567   3.617  1.00  0.60           H  
ATOM    871 3HG2 VAL A  53      17.525  -6.325   4.992  1.00  0.60           H  
ATOM    872  N   LYS A  54      15.649  -5.464   6.745  1.00  0.64           N  
ATOM    873  CA  LYS A  54      16.178  -5.146   8.068  1.00  0.64           C  
ATOM    874  C   LYS A  54      15.848  -3.728   8.508  1.00  0.64           C  
ATOM    875  O   LYS A  54      15.945  -2.777   7.730  1.00  0.64           O  
ATOM    876  CB  LYS A  54      17.696  -5.349   8.122  1.00  0.64           C  
ATOM    877  CG  LYS A  54      18.308  -5.132   9.501  1.00  0.64           C  
ATOM    878  CD  LYS A  54      19.812  -5.341   9.512  1.00  0.64           C  
ATOM    879  CE  LYS A  54      20.345  -5.160  10.922  1.00  0.64           C  
ATOM    880  NZ  LYS A  54      21.829  -5.212  10.993  1.00  0.64           N  
ATOM    881  H   LYS A  54      15.513  -4.726   6.057  1.00  0.64           H  
ATOM    882  HA  LYS A  54      15.719  -5.823   8.788  1.00  0.64           H  
ATOM    883 1HB  LYS A  54      17.936  -6.366   7.813  1.00  0.64           H  
ATOM    884 2HB  LYS A  54      18.183  -4.685   7.440  1.00  0.64           H  
ATOM    885 1HG  LYS A  54      18.125  -4.105   9.823  1.00  0.64           H  
ATOM    886 2HG  LYS A  54      17.845  -5.806  10.219  1.00  0.64           H  
ATOM    887 1HD  LYS A  54      20.055  -6.342   9.152  1.00  0.64           H  
ATOM    888 2HD  LYS A  54      20.288  -4.606   8.859  1.00  0.64           H  
ATOM    889 1HE  LYS A  54      20.008  -4.208  11.299  1.00  0.64           H  
ATOM    890 2HE  LYS A  54      19.936  -5.948  11.553  1.00  0.64           H  
ATOM    891 1HZ  LYS A  54      22.115  -5.077  11.957  1.00  0.64           H  
ATOM    892 2HZ  LYS A  54      22.163  -6.102  10.659  1.00  0.64           H  
ATOM    893 3HZ  LYS A  54      22.214  -4.465  10.429  1.00  0.64           H  
ATOM    894  N   ILE A  55      15.460  -3.583   9.769  1.00  0.68           N  
ATOM    895  CA  ILE A  55      15.203  -2.259  10.312  1.00  0.68           C  
ATOM    896  C   ILE A  55      15.993  -1.911  11.568  1.00  0.68           C  
ATOM    897  O   ILE A  55      15.999  -2.659  12.550  1.00  0.68           O  
ATOM    898  CB  ILE A  55      13.711  -2.024  10.594  1.00  0.68           C  
ATOM    899  CG1 ILE A  55      12.901  -2.087   9.301  1.00  0.68           C  
ATOM    900  CG2 ILE A  55      13.536  -0.750  11.299  1.00  0.68           C  
ATOM    901  CD1 ILE A  55      11.427  -1.921   9.507  1.00  0.68           C  
ATOM    902  H   ILE A  55      15.367  -4.395  10.364  1.00  0.68           H  
ATOM    903  HA  ILE A  55      15.492  -1.528   9.558  1.00  0.68           H  
ATOM    904  HB  ILE A  55      13.336  -2.824  11.231  1.00  0.68           H  
ATOM    905 1HG1 ILE A  55      13.251  -1.331   8.633  1.00  0.68           H  
ATOM    906 2HG1 ILE A  55      13.059  -3.055   8.841  1.00  0.68           H  
ATOM    907 1HG2 ILE A  55      12.481  -0.610  11.510  1.00  0.68           H  
ATOM    908 2HG2 ILE A  55      14.084  -0.756  12.235  1.00  0.68           H  
ATOM    909 3HG2 ILE A  55      13.917   0.048  10.662  1.00  0.68           H  
ATOM    910 1HD1 ILE A  55      10.898  -1.986   8.565  1.00  0.68           H  
ATOM    911 2HD1 ILE A  55      11.071  -2.693  10.170  1.00  0.68           H  
ATOM    912 3HD1 ILE A  55      11.226  -0.948   9.957  1.00  0.68           H  
ATOM    913  N   GLU A  56      16.630  -0.744  11.518  1.00  0.71           N  
ATOM    914  CA  GLU A  56      17.365  -0.147  12.619  1.00  0.71           C  
ATOM    915  C   GLU A  56      16.727   1.229  12.823  1.00  0.71           C  
ATOM    916  O   GLU A  56      16.172   1.787  11.885  1.00  0.71           O  
ATOM    917  CB  GLU A  56      18.864  -0.081  12.299  1.00  0.71           C  
ATOM    918  CG  GLU A  56      19.515  -1.474  12.141  1.00  0.71           C  
ATOM    919  CD  GLU A  56      21.013  -1.482  11.815  1.00  0.71           C  
ATOM    920  OE1 GLU A  56      21.483  -0.592  11.142  1.00  0.71           O  
ATOM    921  OE2 GLU A  56      21.678  -2.401  12.254  1.00  0.71           O  
ATOM    922  H   GLU A  56      16.597  -0.212  10.649  1.00  0.71           H  
ATOM    923  HA  GLU A  56      17.219  -0.740  13.522  1.00  0.71           H  
ATOM    924 1HB  GLU A  56      19.009   0.468  11.367  1.00  0.71           H  
ATOM    925 2HB  GLU A  56      19.386   0.461  13.087  1.00  0.71           H  
ATOM    926 1HG  GLU A  56      19.358  -2.033  13.063  1.00  0.71           H  
ATOM    927 2HG  GLU A  56      18.985  -1.997  11.347  1.00  0.71           H  
ATOM    928  N   LYS A  57      16.804   1.802  14.017  1.00  0.73           N  
ATOM    929  CA  LYS A  57      16.112   3.078  14.268  1.00  0.73           C  
ATOM    930  C   LYS A  57      16.189   4.140  13.157  1.00  0.73           C  
ATOM    931  O   LYS A  57      15.163   4.712  12.785  1.00  0.73           O  
ATOM    932  CB  LYS A  57      16.645   3.716  15.553  1.00  0.73           C  
ATOM    933  CG  LYS A  57      15.976   5.053  15.921  1.00  0.73           C  
ATOM    934  CD  LYS A  57      16.477   5.593  17.270  1.00  0.73           C  
ATOM    935  CE  LYS A  57      17.876   6.241  17.157  1.00  0.73           C  
ATOM    936  NZ  LYS A  57      17.845   7.612  16.522  1.00  0.73           N  
ATOM    937  H   LYS A  57      17.297   1.339  14.767  1.00  0.73           H  
ATOM    938  HA  LYS A  57      15.055   2.850  14.414  1.00  0.73           H  
ATOM    939 1HB  LYS A  57      16.516   3.030  16.388  1.00  0.73           H  
ATOM    940 2HB  LYS A  57      17.713   3.912  15.445  1.00  0.73           H  
ATOM    941 1HG  LYS A  57      16.205   5.790  15.144  1.00  0.73           H  
ATOM    942 2HG  LYS A  57      14.897   4.922  15.964  1.00  0.73           H  
ATOM    943 1HD  LYS A  57      15.777   6.340  17.639  1.00  0.73           H  
ATOM    944 2HD  LYS A  57      16.524   4.779  17.990  1.00  0.73           H  
ATOM    945 1HE  LYS A  57      18.302   6.329  18.154  1.00  0.73           H  
ATOM    946 2HE  LYS A  57      18.517   5.598  16.552  1.00  0.73           H  
ATOM    947 1HZ  LYS A  57      18.788   7.971  16.468  1.00  0.73           H  
ATOM    948 2HZ  LYS A  57      17.475   7.563  15.557  1.00  0.73           H  
ATOM    949 3HZ  LYS A  57      17.278   8.234  17.058  1.00  0.73           H  
ATOM    950  N   ASP A  58      17.394   4.421  12.649  1.00  0.72           N  
ATOM    951  CA  ASP A  58      17.572   5.482  11.654  1.00  0.72           C  
ATOM    952  C   ASP A  58      17.815   4.950  10.237  1.00  0.72           C  
ATOM    953  O   ASP A  58      18.207   5.717   9.335  1.00  0.72           O  
ATOM    954  CB  ASP A  58      18.768   6.348  12.053  1.00  0.72           C  
ATOM    955  CG  ASP A  58      18.596   7.014  13.432  1.00  0.72           C  
ATOM    956  OD1 ASP A  58      17.534   7.506  13.752  1.00  0.72           O  
ATOM    957  OD2 ASP A  58      19.537   7.000  14.193  1.00  0.72           O  
ATOM    958  H   ASP A  58      18.197   3.899  12.966  1.00  0.72           H  
ATOM    959  HA  ASP A  58      16.671   6.097  11.637  1.00  0.72           H  
ATOM    960 1HB  ASP A  58      19.668   5.730  12.070  1.00  0.72           H  
ATOM    961 2HB  ASP A  58      18.919   7.126  11.306  1.00  0.72           H  
ATOM    962  N   THR A  59      17.678   3.630  10.052  1.00  0.69           N  
ATOM    963  CA  THR A  59      17.955   3.033   8.745  1.00  0.69           C  
ATOM    964  C   THR A  59      17.061   1.846   8.368  1.00  0.69           C  
ATOM    965  O   THR A  59      16.825   0.932   9.163  1.00  0.69           O  
ATOM    966  CB  THR A  59      19.437   2.616   8.636  1.00  0.69           C  
ATOM    967  OG1 THR A  59      20.261   3.767   8.889  1.00  0.69           O  
ATOM    968  CG2 THR A  59      19.749   2.059   7.233  1.00  0.69           C  
ATOM    969  H   THR A  59      17.312   3.044  10.801  1.00  0.69           H  
ATOM    970  HA  THR A  59      17.788   3.802   8.001  1.00  0.69           H  
ATOM    971  HB  THR A  59      19.662   1.846   9.376  1.00  0.69           H  
ATOM    972  HG1 THR A  59      19.766   4.571   8.643  1.00  0.69           H  
ATOM    973 1HG2 THR A  59      20.788   1.790   7.195  1.00  0.69           H  
ATOM    974 2HG2 THR A  59      19.152   1.180   7.030  1.00  0.69           H  
ATOM    975 3HG2 THR A  59      19.546   2.801   6.480  1.00  0.69           H  
ATOM    976  N   VAL A  60      16.607   1.835   7.125  1.00  0.65           N  
ATOM    977  CA  VAL A  60      15.846   0.699   6.628  1.00  0.65           C  
ATOM    978  C   VAL A  60      16.568   0.092   5.441  1.00  0.65           C  
ATOM    979  O   VAL A  60      16.969   0.793   4.507  1.00  0.65           O  
ATOM    980  CB  VAL A  60      14.410   1.090   6.250  1.00  0.65           C  
ATOM    981  CG1 VAL A  60      13.677  -0.105   5.687  1.00  0.65           C  
ATOM    982  CG2 VAL A  60      13.683   1.609   7.487  1.00  0.65           C  
ATOM    983  H   VAL A  60      16.839   2.619   6.516  1.00  0.65           H  
ATOM    984  HA  VAL A  60      15.787  -0.061   7.411  1.00  0.65           H  
ATOM    985  HB  VAL A  60      14.429   1.862   5.485  1.00  0.65           H  
ATOM    986 1HG1 VAL A  60      12.663   0.172   5.426  1.00  0.65           H  
ATOM    987 2HG1 VAL A  60      14.186  -0.474   4.798  1.00  0.65           H  
ATOM    988 3HG1 VAL A  60      13.657  -0.880   6.436  1.00  0.65           H  
ATOM    989 1HG2 VAL A  60      12.682   1.874   7.227  1.00  0.65           H  
ATOM    990 2HG2 VAL A  60      13.662   0.844   8.246  1.00  0.65           H  
ATOM    991 3HG2 VAL A  60      14.193   2.478   7.879  1.00  0.65           H  
ATOM    992  N   TYR A  61      16.744  -1.216   5.471  1.00  0.61           N  
ATOM    993  CA  TYR A  61      17.445  -1.878   4.395  1.00  0.61           C  
ATOM    994  C   TYR A  61      16.440  -2.758   3.689  1.00  0.61           C  
ATOM    995  O   TYR A  61      15.580  -3.362   4.343  1.00  0.61           O  
ATOM    996  CB  TYR A  61      18.536  -2.778   4.951  1.00  0.61           C  
ATOM    997  CG  TYR A  61      19.568  -2.105   5.855  1.00  0.61           C  
ATOM    998  CD1 TYR A  61      19.261  -1.948   7.208  1.00  0.61           C  
ATOM    999  CD2 TYR A  61      20.801  -1.699   5.382  1.00  0.61           C  
ATOM   1000  CE1 TYR A  61      20.163  -1.402   8.078  1.00  0.61           C  
ATOM   1001  CE2 TYR A  61      21.722  -1.146   6.266  1.00  0.61           C  
ATOM   1002  CZ  TYR A  61      21.403  -1.002   7.616  1.00  0.61           C  
ATOM   1003  OH  TYR A  61      22.328  -0.469   8.501  1.00  0.61           O  
ATOM   1004  H   TYR A  61      16.407  -1.759   6.264  1.00  0.61           H  
ATOM   1005  HA  TYR A  61      17.845  -1.150   3.694  1.00  0.61           H  
ATOM   1006 1HB  TYR A  61      18.069  -3.579   5.505  1.00  0.61           H  
ATOM   1007 2HB  TYR A  61      19.069  -3.238   4.120  1.00  0.61           H  
ATOM   1008  HD1 TYR A  61      18.299  -2.267   7.582  1.00  0.61           H  
ATOM   1009  HD2 TYR A  61      21.054  -1.822   4.328  1.00  0.61           H  
ATOM   1010  HE1 TYR A  61      19.906  -1.292   9.128  1.00  0.61           H  
ATOM   1011  HE2 TYR A  61      22.699  -0.834   5.904  1.00  0.61           H  
ATOM   1012  HH  TYR A  61      21.959  -0.473   9.422  1.00  0.61           H  
ATOM   1013  N   GLY A  62      16.604  -2.922   2.387  1.00  0.58           N  
ATOM   1014  CA  GLY A  62      15.713  -3.794   1.645  1.00  0.58           C  
ATOM   1015  C   GLY A  62      16.290  -4.271   0.332  1.00  0.58           C  
ATOM   1016  O   GLY A  62      17.443  -3.980  -0.014  1.00  0.58           O  
ATOM   1017  H   GLY A  62      17.327  -2.386   1.906  1.00  0.58           H  
ATOM   1018 1HA  GLY A  62      15.423  -4.644   2.241  1.00  0.58           H  
ATOM   1019 2HA  GLY A  62      14.793  -3.246   1.439  1.00  0.58           H  
ATOM   1020  N   LYS A  63      15.469  -5.002  -0.403  1.00  0.58           N  
ATOM   1021  CA  LYS A  63      15.857  -5.541  -1.698  1.00  0.58           C  
ATOM   1022  C   LYS A  63      14.881  -5.117  -2.768  1.00  0.58           C  
ATOM   1023  O   LYS A  63      13.674  -5.042  -2.535  1.00  0.58           O  
ATOM   1024  CB  LYS A  63      15.962  -7.063  -1.633  1.00  0.58           C  
ATOM   1025  CG  LYS A  63      17.087  -7.570  -0.738  1.00  0.58           C  
ATOM   1026  CD  LYS A  63      17.138  -9.094  -0.715  1.00  0.58           C  
ATOM   1027  CE  LYS A  63      18.261  -9.605   0.183  1.00  0.58           C  
ATOM   1028  NZ  LYS A  63      18.317 -11.097   0.205  1.00  0.58           N  
ATOM   1029  H   LYS A  63      14.544  -5.193  -0.016  1.00  0.58           H  
ATOM   1030  HA  LYS A  63      16.832  -5.143  -1.969  1.00  0.58           H  
ATOM   1031 1HB  LYS A  63      15.021  -7.479  -1.268  1.00  0.58           H  
ATOM   1032 2HB  LYS A  63      16.127  -7.454  -2.641  1.00  0.58           H  
ATOM   1033 1HG  LYS A  63      18.034  -7.196  -1.131  1.00  0.58           H  
ATOM   1034 2HG  LYS A  63      16.965  -7.185   0.262  1.00  0.58           H  
ATOM   1035 1HD  LYS A  63      16.184  -9.484  -0.352  1.00  0.58           H  
ATOM   1036 2HD  LYS A  63      17.299  -9.465  -1.728  1.00  0.58           H  
ATOM   1037 1HE  LYS A  63      19.211  -9.220  -0.183  1.00  0.58           H  
ATOM   1038 2HE  LYS A  63      18.102  -9.243   1.198  1.00  0.58           H  
ATOM   1039 1HZ  LYS A  63      19.071 -11.398   0.807  1.00  0.58           H  
ATOM   1040 2HZ  LYS A  63      17.442 -11.463   0.554  1.00  0.58           H  
ATOM   1041 3HZ  LYS A  63      18.476 -11.443  -0.731  1.00  0.58           H  
ATOM   1042  N   VAL A  64      15.391  -4.860  -3.955  1.00  0.59           N  
ATOM   1043  CA  VAL A  64      14.527  -4.434  -5.036  1.00  0.59           C  
ATOM   1044  C   VAL A  64      13.912  -5.639  -5.731  1.00  0.59           C  
ATOM   1045  O   VAL A  64      14.622  -6.550  -6.156  1.00  0.59           O  
ATOM   1046  CB  VAL A  64      15.324  -3.589  -6.055  1.00  0.59           C  
ATOM   1047  CG1 VAL A  64      14.402  -3.177  -7.208  1.00  0.59           C  
ATOM   1048  CG2 VAL A  64      15.981  -2.361  -5.355  1.00  0.59           C  
ATOM   1049  H   VAL A  64      16.391  -4.954  -4.108  1.00  0.59           H  
ATOM   1050  HA  VAL A  64      13.721  -3.839  -4.633  1.00  0.59           H  
ATOM   1051  HB  VAL A  64      16.113  -4.209  -6.479  1.00  0.59           H  
ATOM   1052 1HG1 VAL A  64      14.973  -2.614  -7.941  1.00  0.59           H  
ATOM   1053 2HG1 VAL A  64      13.990  -4.063  -7.682  1.00  0.59           H  
ATOM   1054 3HG1 VAL A  64      13.583  -2.561  -6.826  1.00  0.59           H  
ATOM   1055 1HG2 VAL A  64      16.560  -1.797  -6.089  1.00  0.59           H  
ATOM   1056 2HG2 VAL A  64      15.229  -1.718  -4.933  1.00  0.59           H  
ATOM   1057 3HG2 VAL A  64      16.647  -2.708  -4.559  1.00  0.59           H  
ATOM   1058  N   LEU A  65      12.587  -5.646  -5.815  1.00  0.61           N  
ATOM   1059  CA  LEU A  65      11.836  -6.704  -6.470  1.00  0.61           C  
ATOM   1060  C   LEU A  65      11.659  -6.343  -7.938  1.00  0.61           C  
ATOM   1061  O   LEU A  65      11.860  -7.171  -8.829  1.00  0.61           O  
ATOM   1062  CB  LEU A  65      10.475  -6.918  -5.788  1.00  0.61           C  
ATOM   1063  CG  LEU A  65       9.599  -8.017  -6.415  1.00  0.61           C  
ATOM   1064  CD1 LEU A  65      10.320  -9.350  -6.312  1.00  0.61           C  
ATOM   1065  CD2 LEU A  65       8.263  -8.089  -5.697  1.00  0.61           C  
ATOM   1066  H   LEU A  65      12.070  -4.863  -5.429  1.00  0.61           H  
ATOM   1067  HA  LEU A  65      12.405  -7.630  -6.407  1.00  0.61           H  
ATOM   1068 1HB  LEU A  65      10.644  -7.171  -4.744  1.00  0.61           H  
ATOM   1069 2HB  LEU A  65       9.916  -5.979  -5.830  1.00  0.61           H  
ATOM   1070  HG  LEU A  65       9.433  -7.786  -7.469  1.00  0.61           H  
ATOM   1071 1HD1 LEU A  65       9.708 -10.132  -6.764  1.00  0.61           H  
ATOM   1072 2HD1 LEU A  65      11.274  -9.287  -6.837  1.00  0.61           H  
ATOM   1073 3HD1 LEU A  65      10.495  -9.587  -5.264  1.00  0.61           H  
ATOM   1074 1HD2 LEU A  65       7.646  -8.864  -6.151  1.00  0.61           H  
ATOM   1075 2HD2 LEU A  65       8.427  -8.334  -4.663  1.00  0.61           H  
ATOM   1076 3HD2 LEU A  65       7.757  -7.137  -5.768  1.00  0.61           H  
ATOM   1077  N   SER A  66      11.271  -5.093  -8.184  1.00  0.65           N  
ATOM   1078  CA  SER A  66      11.052  -4.639  -9.554  1.00  0.65           C  
ATOM   1079  C   SER A  66      11.253  -3.139  -9.717  1.00  0.65           C  
ATOM   1080  O   SER A  66      11.221  -2.380  -8.745  1.00  0.65           O  
ATOM   1081  CB  SER A  66       9.658  -5.018 -10.017  1.00  0.65           C  
ATOM   1082  OG  SER A  66       8.674  -4.329  -9.296  1.00  0.65           O  
ATOM   1083  H   SER A  66      11.121  -4.471  -7.391  1.00  0.65           H  
ATOM   1084  HA  SER A  66      11.775  -5.142 -10.198  1.00  0.65           H  
ATOM   1085 1HB  SER A  66       9.557  -4.793 -11.079  1.00  0.65           H  
ATOM   1086 2HB  SER A  66       9.515  -6.092  -9.896  1.00  0.65           H  
ATOM   1087  HG  SER A  66       7.834  -4.604  -9.669  1.00  0.65           H  
ATOM   1088  N   LYS A  67      11.407  -2.698 -10.966  1.00  0.71           N  
ATOM   1089  CA  LYS A  67      11.527  -1.270 -11.244  1.00  0.71           C  
ATOM   1090  C   LYS A  67      10.729  -0.883 -12.480  1.00  0.71           C  
ATOM   1091  O   LYS A  67      10.491  -1.706 -13.369  1.00  0.71           O  
ATOM   1092  CB  LYS A  67      12.992  -0.858 -11.412  1.00  0.71           C  
ATOM   1093  CG  LYS A  67      13.708  -1.446 -12.599  1.00  0.71           C  
ATOM   1094  CD  LYS A  67      15.159  -0.980 -12.628  1.00  0.71           C  
ATOM   1095  CE  LYS A  67      15.889  -1.493 -13.863  1.00  0.71           C  
ATOM   1096  NZ  LYS A  67      17.308  -1.039 -13.895  1.00  0.71           N  
ATOM   1097  H   LYS A  67      11.432  -3.357 -11.730  1.00  0.71           H  
ATOM   1098  HA  LYS A  67      11.112  -0.721 -10.407  1.00  0.71           H  
ATOM   1099 1HB  LYS A  67      13.052   0.232 -11.480  1.00  0.71           H  
ATOM   1100 2HB  LYS A  67      13.544  -1.154 -10.527  1.00  0.71           H  
ATOM   1101 1HG  LYS A  67      13.678  -2.534 -12.543  1.00  0.71           H  
ATOM   1102 2HG  LYS A  67      13.208  -1.129 -13.515  1.00  0.71           H  
ATOM   1103 1HD  LYS A  67      15.187   0.113 -12.623  1.00  0.71           H  
ATOM   1104 2HD  LYS A  67      15.674  -1.340 -11.737  1.00  0.71           H  
ATOM   1105 1HE  LYS A  67      15.866  -2.582 -13.864  1.00  0.71           H  
ATOM   1106 2HE  LYS A  67      15.381  -1.128 -14.755  1.00  0.71           H  
ATOM   1107 1HZ  LYS A  67      17.758  -1.397 -14.726  1.00  0.71           H  
ATOM   1108 2HZ  LYS A  67      17.339  -0.029 -13.905  1.00  0.71           H  
ATOM   1109 3HZ  LYS A  67      17.790  -1.383 -13.077  1.00  0.71           H  
ATOM   1110  N   PHE A  68      10.332   0.382 -12.537  1.00  0.78           N  
ATOM   1111  CA  PHE A  68       9.557   0.891 -13.659  1.00  0.78           C  
ATOM   1112  C   PHE A  68       9.677   2.428 -13.764  1.00  0.78           C  
ATOM   1113  O   PHE A  68       9.620   3.106 -12.743  1.00  0.78           O  
ATOM   1114  CB  PHE A  68       8.090   0.485 -13.488  1.00  0.78           C  
ATOM   1115  CG  PHE A  68       7.258   0.743 -14.701  1.00  0.78           C  
ATOM   1116  CD1 PHE A  68       7.208  -0.188 -15.729  1.00  0.78           C  
ATOM   1117  CD2 PHE A  68       6.548   1.909 -14.835  1.00  0.78           C  
ATOM   1118  CE1 PHE A  68       6.460   0.057 -16.864  1.00  0.78           C  
ATOM   1119  CE2 PHE A  68       5.809   2.166 -15.965  1.00  0.78           C  
ATOM   1120  CZ  PHE A  68       5.761   1.239 -16.983  1.00  0.78           C  
ATOM   1121  H   PHE A  68      10.551   0.987 -11.745  1.00  0.78           H  
ATOM   1122  HA  PHE A  68       9.927   0.403 -14.548  1.00  0.78           H  
ATOM   1123 1HB  PHE A  68       8.026  -0.577 -13.255  1.00  0.78           H  
ATOM   1124 2HB  PHE A  68       7.655   1.035 -12.655  1.00  0.78           H  
ATOM   1125  HD1 PHE A  68       7.773  -1.116 -15.631  1.00  0.78           H  
ATOM   1126  HD2 PHE A  68       6.588   2.644 -14.034  1.00  0.78           H  
ATOM   1127  HE1 PHE A  68       6.429  -0.680 -17.666  1.00  0.78           H  
ATOM   1128  HE2 PHE A  68       5.269   3.106 -16.053  1.00  0.78           H  
ATOM   1129  HZ  PHE A  68       5.176   1.441 -17.879  1.00  0.78           H  
ATOM   1130  N   PRO A  69       9.876   3.013 -14.962  1.00  0.85           N  
ATOM   1131  CA  PRO A  69       9.957   4.453 -15.180  1.00  0.85           C  
ATOM   1132  C   PRO A  69       8.750   5.170 -14.584  1.00  0.85           C  
ATOM   1133  O   PRO A  69       7.619   4.704 -14.673  1.00  0.85           O  
ATOM   1134  CB  PRO A  69       9.952   4.541 -16.709  1.00  0.85           C  
ATOM   1135  CG  PRO A  69      10.602   3.252 -17.160  1.00  0.85           C  
ATOM   1136  CD  PRO A  69      10.108   2.208 -16.189  1.00  0.85           C  
ATOM   1137  HA  PRO A  69      10.892   4.844 -14.759  1.00  0.85           H  
ATOM   1138 1HB  PRO A  69       8.920   4.650 -17.072  1.00  0.85           H  
ATOM   1139 2HB  PRO A  69      10.501   5.440 -17.031  1.00  0.85           H  
ATOM   1140 1HG  PRO A  69      10.308   3.028 -18.199  1.00  0.85           H  
ATOM   1141 2HG  PRO A  69      11.697   3.355 -17.157  1.00  0.85           H  
ATOM   1142 1HD  PRO A  69       9.183   1.755 -16.554  1.00  0.85           H  
ATOM   1143 2HD  PRO A  69      10.921   1.481 -16.059  1.00  0.85           H  
ATOM   1144  N   ALA A  70       9.000   6.323 -13.988  1.00  0.92           N  
ATOM   1145  CA  ALA A  70       7.954   7.071 -13.312  1.00  0.92           C  
ATOM   1146  C   ALA A  70       6.786   7.492 -14.158  1.00  0.92           C  
ATOM   1147  O   ALA A  70       6.913   7.897 -15.314  1.00  0.92           O  
ATOM   1148  CB  ALA A  70       8.531   8.315 -12.721  1.00  0.92           C  
ATOM   1149  H   ALA A  70       9.950   6.690 -13.949  1.00  0.92           H  
ATOM   1150  HA  ALA A  70       7.556   6.445 -12.529  1.00  0.92           H  
ATOM   1151 1HB  ALA A  70       7.744   8.841 -12.211  1.00  0.92           H  
ATOM   1152 2HB  ALA A  70       9.316   8.040 -12.039  1.00  0.92           H  
ATOM   1153 3HB  ALA A  70       8.931   8.945 -13.508  1.00  0.92           H  
ATOM   1154  N   LYS A  71       5.639   7.451 -13.501  1.00  0.97           N  
ATOM   1155  CA  LYS A  71       4.362   7.898 -14.009  1.00  0.97           C  
ATOM   1156  C   LYS A  71       4.024   9.225 -13.328  1.00  0.97           C  
ATOM   1157  O   LYS A  71       4.691   9.627 -12.366  1.00  0.97           O  
ATOM   1158  CB  LYS A  71       3.269   6.862 -13.732  1.00  0.97           C  
ATOM   1159  CG  LYS A  71       3.458   5.512 -14.432  1.00  0.97           C  
ATOM   1160  CD  LYS A  71       2.278   4.582 -14.143  1.00  0.97           C  
ATOM   1161  CE  LYS A  71       2.443   3.225 -14.817  1.00  0.97           C  
ATOM   1162  NZ  LYS A  71       1.275   2.327 -14.559  1.00  0.97           N  
ATOM   1163  H   LYS A  71       5.655   7.075 -12.565  1.00  0.97           H  
ATOM   1164  HA  LYS A  71       4.439   8.062 -15.085  1.00  0.97           H  
ATOM   1165 1HB  LYS A  71       3.225   6.673 -12.660  1.00  0.97           H  
ATOM   1166 2HB  LYS A  71       2.304   7.264 -14.032  1.00  0.97           H  
ATOM   1167 1HG  LYS A  71       3.538   5.668 -15.507  1.00  0.97           H  
ATOM   1168 2HG  LYS A  71       4.384   5.041 -14.083  1.00  0.97           H  
ATOM   1169 1HD  LYS A  71       2.189   4.431 -13.065  1.00  0.97           H  
ATOM   1170 2HD  LYS A  71       1.357   5.039 -14.503  1.00  0.97           H  
ATOM   1171 1HE  LYS A  71       2.550   3.367 -15.890  1.00  0.97           H  
ATOM   1172 2HE  LYS A  71       3.341   2.745 -14.430  1.00  0.97           H  
ATOM   1173 1HZ  LYS A  71       1.426   1.439 -15.018  1.00  0.97           H  
ATOM   1174 2HZ  LYS A  71       1.175   2.177 -13.564  1.00  0.97           H  
ATOM   1175 3HZ  LYS A  71       0.433   2.753 -14.920  1.00  0.97           H  
ATOM   1176  N   GLY A  72       3.024   9.933 -13.854  1.00  0.97           N  
ATOM   1177  CA  GLY A  72       2.541  11.174 -13.234  1.00  0.97           C  
ATOM   1178  C   GLY A  72       3.237  12.440 -13.734  1.00  0.97           C  
ATOM   1179  O   GLY A  72       2.856  13.552 -13.377  1.00  0.97           O  
ATOM   1180  H   GLY A  72       2.551   9.581 -14.675  1.00  0.97           H  
ATOM   1181 1HA  GLY A  72       1.471  11.261 -13.413  1.00  0.97           H  
ATOM   1182 2HA  GLY A  72       2.662  11.101 -12.155  1.00  0.97           H  
ATOM   1183  N   ASN A  73       4.259  12.263 -14.546  1.00  0.94           N  
ATOM   1184  CA  ASN A  73       5.024  13.367 -15.091  1.00  0.94           C  
ATOM   1185  C   ASN A  73       4.440  13.738 -16.478  1.00  0.94           C  
ATOM   1186  O   ASN A  73       4.389  12.872 -17.350  1.00  0.94           O  
ATOM   1187  CB  ASN A  73       6.484  12.987 -15.145  1.00  0.94           C  
ATOM   1188  CG  ASN A  73       7.078  12.723 -13.737  1.00  0.94           C  
ATOM   1189  OD1 ASN A  73       6.719  13.350 -12.714  1.00  0.94           O  
ATOM   1190  ND2 ASN A  73       8.005  11.803 -13.690  1.00  0.94           N  
ATOM   1191  H   ASN A  73       4.517  11.319 -14.794  1.00  0.94           H  
ATOM   1192  HA  ASN A  73       4.932  14.198 -14.402  1.00  0.94           H  
ATOM   1193 1HB  ASN A  73       6.601  12.087 -15.753  1.00  0.94           H  
ATOM   1194 2HB  ASN A  73       7.048  13.785 -15.624  1.00  0.94           H  
ATOM   1195 1HD2 ASN A  73       8.455  11.606 -12.820  1.00  0.94           H  
ATOM   1196 2HD2 ASN A  73       8.279  11.317 -14.523  1.00  0.94           H  
ATOM   1197  N   PRO A  74       3.963  14.985 -16.696  1.00  0.88           N  
ATOM   1198  CA  PRO A  74       3.262  15.454 -17.893  1.00  0.88           C  
ATOM   1199  C   PRO A  74       4.126  15.555 -19.148  1.00  0.88           C  
ATOM   1200  O   PRO A  74       5.347  15.705 -19.074  1.00  0.88           O  
ATOM   1201  CB  PRO A  74       2.790  16.849 -17.468  1.00  0.88           C  
ATOM   1202  CG  PRO A  74       3.755  17.299 -16.437  1.00  0.88           C  
ATOM   1203  CD  PRO A  74       4.161  16.043 -15.684  1.00  0.88           C  
ATOM   1204  HA  PRO A  74       2.398  14.802 -18.082  1.00  0.88           H  
ATOM   1205 1HB  PRO A  74       2.761  17.518 -18.348  1.00  0.88           H  
ATOM   1206 2HB  PRO A  74       1.767  16.786 -17.090  1.00  0.88           H  
ATOM   1207 1HG  PRO A  74       4.604  17.809 -16.921  1.00  0.88           H  
ATOM   1208 2HG  PRO A  74       3.265  18.048 -15.805  1.00  0.88           H  
ATOM   1209 1HD  PRO A  74       5.219  16.137 -15.399  1.00  0.88           H  
ATOM   1210 2HD  PRO A  74       3.494  15.893 -14.814  1.00  0.88           H  
ATOM   1211  N   LYS A  75       3.458  15.483 -20.307  1.00  0.81           N  
ATOM   1212  CA  LYS A  75       4.077  15.636 -21.624  1.00  0.81           C  
ATOM   1213  C   LYS A  75       4.561  17.071 -21.864  1.00  0.81           C  
ATOM   1214  O   LYS A  75       5.578  17.287 -22.524  1.00  0.81           O  
ATOM   1215  CB  LYS A  75       3.084  15.212 -22.705  1.00  0.81           C  
ATOM   1216  CG  LYS A  75       2.802  13.714 -22.728  1.00  0.81           C  
ATOM   1217  CD  LYS A  75       1.789  13.350 -23.802  1.00  0.81           C  
ATOM   1218  CE  LYS A  75       1.501  11.854 -23.810  1.00  0.81           C  
ATOM   1219  NZ  LYS A  75       0.473  11.493 -24.824  1.00  0.81           N  
ATOM   1220  H   LYS A  75       2.445  15.351 -20.276  1.00  0.81           H  
ATOM   1221  HA  LYS A  75       4.944  14.978 -21.672  1.00  0.81           H  
ATOM   1222 1HB  LYS A  75       2.129  15.726 -22.536  1.00  0.81           H  
ATOM   1223 2HB  LYS A  75       3.453  15.513 -23.684  1.00  0.81           H  
ATOM   1224 1HG  LYS A  75       3.729  13.168 -22.902  1.00  0.81           H  
ATOM   1225 2HG  LYS A  75       2.404  13.421 -21.752  1.00  0.81           H  
ATOM   1226 1HD  LYS A  75       0.856  13.889 -23.612  1.00  0.81           H  
ATOM   1227 2HD  LYS A  75       2.169  13.645 -24.778  1.00  0.81           H  
ATOM   1228 1HE  LYS A  75       2.421  11.315 -24.032  1.00  0.81           H  
ATOM   1229 2HE  LYS A  75       1.145  11.555 -22.823  1.00  0.81           H  
ATOM   1230 1HZ  LYS A  75       0.309  10.497 -24.799  1.00  0.81           H  
ATOM   1231 2HZ  LYS A  75      -0.388  11.982 -24.617  1.00  0.81           H  
ATOM   1232 3HZ  LYS A  75       0.798  11.757 -25.743  1.00  0.81           H  
ATOM   1233  N   THR A  76       3.822  18.039 -21.329  1.00  0.74           N  
ATOM   1234  CA  THR A  76       4.184  19.454 -21.421  1.00  0.74           C  
ATOM   1235  C   THR A  76       4.833  19.857 -20.115  1.00  0.74           C  
ATOM   1236  O   THR A  76       4.256  19.672 -19.044  1.00  0.74           O  
ATOM   1237  CB  THR A  76       2.957  20.351 -21.708  1.00  0.74           C  
ATOM   1238  OG1 THR A  76       2.400  20.021 -23.006  1.00  0.74           O  
ATOM   1239  CG2 THR A  76       3.285  21.854 -21.640  1.00  0.74           C  
ATOM   1240  H   THR A  76       2.986  17.775 -20.815  1.00  0.74           H  
ATOM   1241  HA  THR A  76       4.909  19.584 -22.221  1.00  0.74           H  
ATOM   1242  HB  THR A  76       2.201  20.132 -20.951  1.00  0.74           H  
ATOM   1243  HG1 THR A  76       2.785  20.614 -23.715  1.00  0.74           H  
ATOM   1244 1HG2 THR A  76       2.387  22.424 -21.829  1.00  0.74           H  
ATOM   1245 2HG2 THR A  76       3.675  22.109 -20.654  1.00  0.74           H  
ATOM   1246 3HG2 THR A  76       4.009  22.099 -22.381  1.00  0.74           H  
ATOM   1247  N   GLU A  77       6.037  20.393 -20.184  1.00  0.68           N  
ATOM   1248  CA  GLU A  77       6.708  20.758 -18.953  1.00  0.68           C  
ATOM   1249  C   GLU A  77       6.069  22.030 -18.438  1.00  0.68           C  
ATOM   1250  O   GLU A  77       5.836  22.953 -19.218  1.00  0.68           O  
ATOM   1251  CB  GLU A  77       8.209  20.958 -19.190  1.00  0.68           C  
ATOM   1252  CG  GLU A  77       8.937  19.704 -19.646  1.00  0.68           C  
ATOM   1253  CD  GLU A  77      10.435  19.874 -19.776  1.00  0.68           C  
ATOM   1254  OE1 GLU A  77      10.952  20.893 -19.378  1.00  0.68           O  
ATOM   1255  OE2 GLU A  77      11.082  18.953 -20.213  1.00  0.68           O  
ATOM   1256  H   GLU A  77       6.472  20.547 -21.094  1.00  0.68           H  
ATOM   1257  HA  GLU A  77       6.562  19.967 -18.215  1.00  0.68           H  
ATOM   1258 1HB  GLU A  77       8.355  21.718 -19.956  1.00  0.68           H  
ATOM   1259 2HB  GLU A  77       8.680  21.318 -18.274  1.00  0.68           H  
ATOM   1260 1HG  GLU A  77       8.727  18.902 -18.937  1.00  0.68           H  
ATOM   1261 2HG  GLU A  77       8.525  19.408 -20.612  1.00  0.68           H  
ATOM   1262  N   ILE A  78       5.804  22.097 -17.142  1.00  0.64           N  
ATOM   1263  CA  ILE A  78       5.233  23.317 -16.594  1.00  0.64           C  
ATOM   1264  C   ILE A  78       6.140  23.893 -15.521  1.00  0.64           C  
ATOM   1265  O   ILE A  78       6.598  23.188 -14.606  1.00  0.64           O  
ATOM   1266  CB  ILE A  78       3.804  23.115 -16.019  1.00  0.64           C  
ATOM   1267  CG1 ILE A  78       2.840  22.601 -17.090  1.00  0.64           C  
ATOM   1268  CG2 ILE A  78       3.258  24.473 -15.461  1.00  0.64           C  
ATOM   1269  CD1 ILE A  78       1.492  22.204 -16.512  1.00  0.64           C  
ATOM   1270  H   ILE A  78       5.994  21.301 -16.554  1.00  0.64           H  
ATOM   1271  HA  ILE A  78       5.156  24.052 -17.390  1.00  0.64           H  
ATOM   1272  HB  ILE A  78       3.832  22.380 -15.235  1.00  0.64           H  
ATOM   1273 1HG1 ILE A  78       2.695  23.368 -17.852  1.00  0.64           H  
ATOM   1274 2HG1 ILE A  78       3.272  21.719 -17.565  1.00  0.64           H  
ATOM   1275 1HG2 ILE A  78       2.259  24.327 -15.057  1.00  0.64           H  
ATOM   1276 2HG2 ILE A  78       3.909  24.844 -14.672  1.00  0.64           H  
ATOM   1277 3HG2 ILE A  78       3.221  25.209 -16.271  1.00  0.64           H  
ATOM   1278 1HD1 ILE A  78       0.856  21.825 -17.303  1.00  0.64           H  
ATOM   1279 2HD1 ILE A  78       1.638  21.426 -15.764  1.00  0.64           H  
ATOM   1280 3HD1 ILE A  78       1.019  23.069 -16.046  1.00  0.64           H  
ATOM   1281  N   VAL A  79       6.406  25.179 -15.651  1.00  0.62           N  
ATOM   1282  CA  VAL A  79       7.163  25.893 -14.649  1.00  0.62           C  
ATOM   1283  C   VAL A  79       6.214  26.899 -14.025  1.00  0.62           C  
ATOM   1284  O   VAL A  79       5.603  27.699 -14.738  1.00  0.62           O  
ATOM   1285  CB  VAL A  79       8.359  26.648 -15.251  1.00  0.62           C  
ATOM   1286  CG1 VAL A  79       9.104  27.393 -14.120  1.00  0.62           C  
ATOM   1287  CG2 VAL A  79       9.264  25.693 -16.034  1.00  0.62           C  
ATOM   1288  H   VAL A  79       6.044  25.676 -16.465  1.00  0.62           H  
ATOM   1289  HA  VAL A  79       7.514  25.200 -13.888  1.00  0.62           H  
ATOM   1290  HB  VAL A  79       7.988  27.402 -15.931  1.00  0.62           H  
ATOM   1291 1HG1 VAL A  79       9.928  27.953 -14.538  1.00  0.62           H  
ATOM   1292 2HG1 VAL A  79       8.419  28.073 -13.619  1.00  0.62           H  
ATOM   1293 3HG1 VAL A  79       9.479  26.711 -13.400  1.00  0.62           H  
ATOM   1294 1HG2 VAL A  79      10.092  26.258 -16.468  1.00  0.62           H  
ATOM   1295 2HG2 VAL A  79       9.651  24.925 -15.386  1.00  0.62           H  
ATOM   1296 3HG2 VAL A  79       8.685  25.228 -16.835  1.00  0.62           H  
ATOM   1297  N   LEU A  80       6.045  26.826 -12.717  1.00  0.61           N  
ATOM   1298  CA  LEU A  80       5.170  27.758 -12.024  1.00  0.61           C  
ATOM   1299  C   LEU A  80       5.984  28.802 -11.310  1.00  0.61           C  
ATOM   1300  O   LEU A  80       6.828  28.461 -10.487  1.00  0.61           O  
ATOM   1301  CB  LEU A  80       4.287  27.061 -10.979  1.00  0.61           C  
ATOM   1302  CG  LEU A  80       3.417  28.036 -10.105  1.00  0.61           C  
ATOM   1303  CD1 LEU A  80       2.397  28.712 -10.942  1.00  0.61           C  
ATOM   1304  CD2 LEU A  80       2.743  27.299  -8.983  1.00  0.61           C  
ATOM   1305  H   LEU A  80       6.577  26.131 -12.193  1.00  0.61           H  
ATOM   1306  HA  LEU A  80       4.533  28.260 -12.751  1.00  0.61           H  
ATOM   1307 1HB  LEU A  80       3.615  26.375 -11.492  1.00  0.61           H  
ATOM   1308 2HB  LEU A  80       4.926  26.487 -10.309  1.00  0.61           H  
ATOM   1309  HG  LEU A  80       4.067  28.805  -9.687  1.00  0.61           H  
ATOM   1310 1HD1 LEU A  80       1.849  29.380 -10.303  1.00  0.61           H  
ATOM   1311 2HD1 LEU A  80       2.876  29.273 -11.743  1.00  0.61           H  
ATOM   1312 3HD1 LEU A  80       1.733  27.972 -11.358  1.00  0.61           H  
ATOM   1313 1HD2 LEU A  80       2.159  28.004  -8.386  1.00  0.61           H  
ATOM   1314 2HD2 LEU A  80       2.079  26.541  -9.393  1.00  0.61           H  
ATOM   1315 3HD2 LEU A  80       3.497  26.836  -8.354  1.00  0.61           H  
ATOM   1316  N   TYR A  81       5.722  30.052 -11.613  1.00  0.62           N  
ATOM   1317  CA  TYR A  81       6.381  31.153 -10.963  1.00  0.62           C  
ATOM   1318  C   TYR A  81       5.289  31.760 -10.095  1.00  0.62           C  
ATOM   1319  O   TYR A  81       4.254  32.180 -10.619  1.00  0.62           O  
ATOM   1320  CB  TYR A  81       6.882  32.162 -11.969  1.00  0.62           C  
ATOM   1321  CG  TYR A  81       7.832  31.650 -12.986  1.00  0.62           C  
ATOM   1322  CD1 TYR A  81       7.329  30.968 -14.056  1.00  0.62           C  
ATOM   1323  CD2 TYR A  81       9.183  31.899 -12.901  1.00  0.62           C  
ATOM   1324  CE1 TYR A  81       8.149  30.516 -15.018  1.00  0.62           C  
ATOM   1325  CE2 TYR A  81      10.020  31.453 -13.889  1.00  0.62           C  
ATOM   1326  CZ  TYR A  81       9.498  30.753 -14.954  1.00  0.62           C  
ATOM   1327  OH  TYR A  81      10.306  30.278 -15.956  1.00  0.62           O  
ATOM   1328  H   TYR A  81       5.028  30.246 -12.324  1.00  0.62           H  
ATOM   1329  HA  TYR A  81       7.182  30.787 -10.350  1.00  0.62           H  
ATOM   1330 1HB  TYR A  81       6.071  32.641 -12.452  1.00  0.62           H  
ATOM   1331 2HB  TYR A  81       7.412  32.882 -11.424  1.00  0.62           H  
ATOM   1332  HD1 TYR A  81       6.268  30.775 -14.128  1.00  0.62           H  
ATOM   1333  HD2 TYR A  81       9.588  32.450 -12.065  1.00  0.62           H  
ATOM   1334  HE1 TYR A  81       7.738  29.962 -15.831  1.00  0.62           H  
ATOM   1335  HE2 TYR A  81      11.078  31.657 -13.822  1.00  0.62           H  
ATOM   1336  HH  TYR A  81       9.771  29.777 -16.599  1.00  0.62           H  
ATOM   1337  N   GLN A  82       5.457  31.719  -8.786  1.00  0.66           N  
ATOM   1338  CA  GLN A  82       4.364  32.142  -7.906  1.00  0.66           C  
ATOM   1339  C   GLN A  82       4.711  33.266  -6.958  1.00  0.66           C  
ATOM   1340  O   GLN A  82       5.499  33.077  -6.033  1.00  0.66           O  
ATOM   1341  CB  GLN A  82       3.829  30.934  -7.102  1.00  0.66           C  
ATOM   1342  CG  GLN A  82       2.794  31.299  -6.049  1.00  0.66           C  
ATOM   1343  CD  GLN A  82       1.531  31.835  -6.639  1.00  0.66           C  
ATOM   1344  OE1 GLN A  82       0.808  31.117  -7.313  1.00  0.66           O  
ATOM   1345  NE2 GLN A  82       1.301  33.126  -6.412  1.00  0.66           N  
ATOM   1346  H   GLN A  82       6.364  31.418  -8.428  1.00  0.66           H  
ATOM   1347  HA  GLN A  82       3.549  32.508  -8.530  1.00  0.66           H  
ATOM   1348 1HB  GLN A  82       3.370  30.224  -7.783  1.00  0.66           H  
ATOM   1349 2HB  GLN A  82       4.658  30.429  -6.604  1.00  0.66           H  
ATOM   1350 1HG  GLN A  82       2.549  30.416  -5.460  1.00  0.66           H  
ATOM   1351 2HG  GLN A  82       3.205  32.067  -5.411  1.00  0.66           H  
ATOM   1352 1HE2 GLN A  82       0.512  33.636  -6.799  1.00  0.66           H  
ATOM   1353 2HE2 GLN A  82       1.968  33.653  -5.845  1.00  0.66           H  
ATOM   1354  N   GLY A  83       4.108  34.435  -7.154  1.00  0.71           N  
ATOM   1355  CA  GLY A  83       4.402  35.542  -6.265  1.00  0.71           C  
ATOM   1356  C   GLY A  83       4.189  35.013  -4.872  1.00  0.71           C  
ATOM   1357  O   GLY A  83       3.164  34.394  -4.595  1.00  0.71           O  
ATOM   1358  H   GLY A  83       3.460  34.561  -7.937  1.00  0.71           H  
ATOM   1359 1HA  GLY A  83       5.416  35.884  -6.375  1.00  0.71           H  
ATOM   1360 2HA  GLY A  83       3.737  36.377  -6.474  1.00  0.71           H  
ATOM   1361  N   ILE A  84       5.126  35.269  -3.981  1.00  0.78           N  
ATOM   1362  CA  ILE A  84       5.006  34.693  -2.658  1.00  0.78           C  
ATOM   1363  C   ILE A  84       3.755  35.108  -1.926  1.00  0.78           C  
ATOM   1364  O   ILE A  84       3.459  36.288  -1.737  1.00  0.78           O  
ATOM   1365  CB  ILE A  84       6.263  34.996  -1.848  1.00  0.78           C  
ATOM   1366  CG1 ILE A  84       7.421  34.242  -2.476  1.00  0.78           C  
ATOM   1367  CG2 ILE A  84       6.034  34.701  -0.398  1.00  0.78           C  
ATOM   1368  CD1 ILE A  84       8.745  34.669  -2.003  1.00  0.78           C  
ATOM   1369  H   ILE A  84       5.947  35.804  -4.260  1.00  0.78           H  
ATOM   1370  HA  ILE A  84       4.967  33.612  -2.778  1.00  0.78           H  
ATOM   1371  HB  ILE A  84       6.509  36.023  -1.957  1.00  0.78           H  
ATOM   1372 1HG1 ILE A  84       7.302  33.190  -2.247  1.00  0.78           H  
ATOM   1373 2HG1 ILE A  84       7.382  34.371  -3.559  1.00  0.78           H  
ATOM   1374 1HG2 ILE A  84       6.931  34.925   0.169  1.00  0.78           H  
ATOM   1375 2HG2 ILE A  84       5.210  35.310  -0.026  1.00  0.78           H  
ATOM   1376 3HG2 ILE A  84       5.771  33.662  -0.293  1.00  0.78           H  
ATOM   1377 1HD1 ILE A  84       9.522  34.083  -2.492  1.00  0.78           H  
ATOM   1378 2HD1 ILE A  84       8.865  35.720  -2.252  1.00  0.78           H  
ATOM   1379 3HD1 ILE A  84       8.814  34.539  -0.943  1.00  0.78           H  
ATOM   1380  N   LEU A  85       3.031  34.088  -1.500  1.00  0.85           N  
ATOM   1381  CA  LEU A  85       1.762  34.228  -0.833  1.00  0.85           C  
ATOM   1382  C   LEU A  85       2.025  34.076   0.655  1.00  0.85           C  
ATOM   1383  O   LEU A  85       2.910  33.304   1.025  1.00  0.85           O  
ATOM   1384  CB  LEU A  85       0.845  33.107  -1.321  1.00  0.85           C  
ATOM   1385  CG  LEU A  85       0.723  33.011  -2.854  1.00  0.85           C  
ATOM   1386  CD1 LEU A  85       0.014  31.781  -3.294  1.00  0.85           C  
ATOM   1387  CD2 LEU A  85      -0.042  34.158  -3.307  1.00  0.85           C  
ATOM   1388  H   LEU A  85       3.378  33.163  -1.700  1.00  0.85           H  
ATOM   1389  HA  LEU A  85       1.349  35.198  -1.083  1.00  0.85           H  
ATOM   1390 1HB  LEU A  85       1.116  32.163  -0.889  1.00  0.85           H  
ATOM   1391 2HB  LEU A  85      -0.135  33.345  -0.965  1.00  0.85           H  
ATOM   1392  HG  LEU A  85       1.710  33.002  -3.288  1.00  0.85           H  
ATOM   1393 1HD1 LEU A  85      -0.064  31.762  -4.369  1.00  0.85           H  
ATOM   1394 2HD1 LEU A  85       0.546  30.894  -2.951  1.00  0.85           H  
ATOM   1395 3HD1 LEU A  85      -0.941  31.807  -2.897  1.00  0.85           H  
ATOM   1396 1HD2 LEU A  85      -0.140  34.120  -4.378  1.00  0.85           H  
ATOM   1397 2HD2 LEU A  85      -1.019  34.114  -2.860  1.00  0.85           H  
ATOM   1398 3HD2 LEU A  85       0.468  35.062  -3.004  1.00  0.85           H  
ATOM   1399  N   PRO A  86       1.337  34.818   1.522  1.00  0.90           N  
ATOM   1400  CA  PRO A  86       1.454  34.724   2.960  1.00  0.90           C  
ATOM   1401  C   PRO A  86       0.808  33.471   3.536  1.00  0.90           C  
ATOM   1402  O   PRO A  86      -0.210  32.996   3.030  1.00  0.90           O  
ATOM   1403  CB  PRO A  86       0.726  35.986   3.423  1.00  0.90           C  
ATOM   1404  CG  PRO A  86      -0.301  36.260   2.332  1.00  0.90           C  
ATOM   1405  CD  PRO A  86       0.367  35.824   1.045  1.00  0.90           C  
ATOM   1406  HA  PRO A  86       2.522  34.765   3.232  1.00  0.90           H  
ATOM   1407 1HB  PRO A  86       0.263  35.807   4.407  1.00  0.90           H  
ATOM   1408 2HB  PRO A  86       1.444  36.809   3.552  1.00  0.90           H  
ATOM   1409 1HG  PRO A  86      -1.226  35.701   2.535  1.00  0.90           H  
ATOM   1410 2HG  PRO A  86      -0.571  37.329   2.329  1.00  0.90           H  
ATOM   1411 1HD  PRO A  86      -0.389  35.370   0.383  1.00  0.90           H  
ATOM   1412 2HD  PRO A  86       0.887  36.678   0.575  1.00  0.90           H  
ATOM   1413  N   GLY A  87       1.335  33.018   4.667  1.00  0.93           N  
ATOM   1414  CA  GLY A  87       0.714  31.950   5.440  1.00  0.93           C  
ATOM   1415  C   GLY A  87       0.956  30.544   4.900  1.00  0.93           C  
ATOM   1416  O   GLY A  87       1.568  30.336   3.849  1.00  0.93           O  
ATOM   1417  H   GLY A  87       2.185  33.438   5.014  1.00  0.93           H  
ATOM   1418 1HA  GLY A  87       1.077  32.002   6.467  1.00  0.93           H  
ATOM   1419 2HA  GLY A  87      -0.359  32.132   5.486  1.00  0.93           H  
ATOM   1420  N   GLU A  88       0.391  29.571   5.616  1.00  0.92           N  
ATOM   1421  CA  GLU A  88       0.488  28.143   5.304  1.00  0.92           C  
ATOM   1422  C   GLU A  88      -0.214  27.801   4.000  1.00  0.92           C  
ATOM   1423  O   GLU A  88       0.054  26.778   3.376  1.00  0.92           O  
ATOM   1424  CB  GLU A  88      -0.091  27.305   6.439  1.00  0.92           C  
ATOM   1425  CG  GLU A  88       0.730  27.353   7.726  1.00  0.92           C  
ATOM   1426  CD  GLU A  88       0.150  26.511   8.840  1.00  0.92           C  
ATOM   1427  OE1 GLU A  88      -0.899  25.943   8.650  1.00  0.92           O  
ATOM   1428  OE2 GLU A  88       0.762  26.438   9.880  1.00  0.92           O  
ATOM   1429  H   GLU A  88      -0.112  29.834   6.451  1.00  0.92           H  
ATOM   1430  HA  GLU A  88       1.544  27.887   5.195  1.00  0.92           H  
ATOM   1431 1HB  GLU A  88      -1.102  27.644   6.666  1.00  0.92           H  
ATOM   1432 2HB  GLU A  88      -0.156  26.263   6.123  1.00  0.92           H  
ATOM   1433 1HG  GLU A  88       1.739  27.001   7.510  1.00  0.92           H  
ATOM   1434 2HG  GLU A  88       0.800  28.389   8.059  1.00  0.92           H  
ATOM   1435  N   LYS A  89      -1.092  28.681   3.562  1.00  0.88           N  
ATOM   1436  CA  LYS A  89      -1.826  28.473   2.333  1.00  0.88           C  
ATOM   1437  C   LYS A  89      -0.825  28.311   1.168  1.00  0.88           C  
ATOM   1438  O   LYS A  89      -1.110  27.612   0.192  1.00  0.88           O  
ATOM   1439  CB  LYS A  89      -2.782  29.644   2.115  1.00  0.88           C  
ATOM   1440  CG  LYS A  89      -3.876  29.774   3.168  1.00  0.88           C  
ATOM   1441  CD  LYS A  89      -4.849  28.615   3.117  1.00  0.88           C  
ATOM   1442  CE  LYS A  89      -5.786  28.711   1.915  1.00  0.88           C  
ATOM   1443  NZ  LYS A  89      -6.762  27.589   1.901  1.00  0.88           N  
ATOM   1444  H   LYS A  89      -1.258  29.516   4.101  1.00  0.88           H  
ATOM   1445  HA  LYS A  89      -2.408  27.553   2.416  1.00  0.88           H  
ATOM   1446 1HB  LYS A  89      -2.218  30.577   2.107  1.00  0.88           H  
ATOM   1447 2HB  LYS A  89      -3.285  29.527   1.169  1.00  0.88           H  
ATOM   1448 1HG  LYS A  89      -3.413  29.808   4.154  1.00  0.88           H  
ATOM   1449 2HG  LYS A  89      -4.418  30.707   3.009  1.00  0.88           H  
ATOM   1450 1HD  LYS A  89      -4.293  27.678   3.049  1.00  0.88           H  
ATOM   1451 2HD  LYS A  89      -5.445  28.594   4.027  1.00  0.88           H  
ATOM   1452 1HE  LYS A  89      -6.327  29.654   1.954  1.00  0.88           H  
ATOM   1453 2HE  LYS A  89      -5.197  28.676   0.995  1.00  0.88           H  
ATOM   1454 1HZ  LYS A  89      -7.362  27.660   1.100  1.00  0.88           H  
ATOM   1455 2HZ  LYS A  89      -6.219  26.712   1.850  1.00  0.88           H  
ATOM   1456 3HZ  LYS A  89      -7.313  27.597   2.741  1.00  0.88           H  
ATOM   1457  N   PHE A  90       0.355  28.953   1.251  1.00  0.83           N  
ATOM   1458  CA  PHE A  90       1.360  28.809   0.196  1.00  0.83           C  
ATOM   1459  C   PHE A  90       1.695  27.326   0.045  1.00  0.83           C  
ATOM   1460  O   PHE A  90       1.939  26.839  -1.060  1.00  0.83           O  
ATOM   1461  CB  PHE A  90       2.665  29.551   0.485  1.00  0.83           C  
ATOM   1462  CG  PHE A  90       3.651  29.539  -0.715  1.00  0.83           C  
ATOM   1463  CD1 PHE A  90       3.594  30.533  -1.689  1.00  0.83           C  
ATOM   1464  CD2 PHE A  90       4.588  28.546  -0.883  1.00  0.83           C  
ATOM   1465  CE1 PHE A  90       4.444  30.552  -2.773  1.00  0.83           C  
ATOM   1466  CE2 PHE A  90       5.450  28.569  -1.977  1.00  0.83           C  
ATOM   1467  CZ  PHE A  90       5.374  29.569  -2.915  1.00  0.83           C  
ATOM   1468  H   PHE A  90       0.582  29.517   2.074  1.00  0.83           H  
ATOM   1469  HA  PHE A  90       0.942  29.176  -0.742  1.00  0.83           H  
ATOM   1470 1HB  PHE A  90       2.446  30.591   0.746  1.00  0.83           H  
ATOM   1471 2HB  PHE A  90       3.158  29.098   1.346  1.00  0.83           H  
ATOM   1472  HD1 PHE A  90       2.879  31.297  -1.587  1.00  0.83           H  
ATOM   1473  HD2 PHE A  90       4.650  27.747  -0.150  1.00  0.83           H  
ATOM   1474  HE1 PHE A  90       4.376  31.350  -3.512  1.00  0.83           H  
ATOM   1475  HE2 PHE A  90       6.196  27.804  -2.095  1.00  0.83           H  
ATOM   1476  HZ  PHE A  90       6.051  29.575  -3.764  1.00  0.83           H  
ATOM   1477  N   LEU A  91       1.816  26.629   1.184  1.00  0.78           N  
ATOM   1478  CA  LEU A  91       2.207  25.235   1.198  1.00  0.78           C  
ATOM   1479  C   LEU A  91       1.135  24.418   0.503  1.00  0.78           C  
ATOM   1480  O   LEU A  91       1.442  23.475  -0.225  1.00  0.78           O  
ATOM   1481  CB  LEU A  91       2.368  24.747   2.642  1.00  0.78           C  
ATOM   1482  CG  LEU A  91       3.491  25.401   3.417  1.00  0.78           C  
ATOM   1483  CD1 LEU A  91       3.465  24.923   4.850  1.00  0.78           C  
ATOM   1484  CD2 LEU A  91       4.776  25.108   2.738  1.00  0.78           C  
ATOM   1485  H   LEU A  91       1.550  27.055   2.065  1.00  0.78           H  
ATOM   1486  HA  LEU A  91       3.147  25.121   0.663  1.00  0.78           H  
ATOM   1487 1HB  LEU A  91       1.447  24.891   3.179  1.00  0.78           H  
ATOM   1488 2HB  LEU A  91       2.567  23.683   2.624  1.00  0.78           H  
ATOM   1489  HG  LEU A  91       3.336  26.485   3.432  1.00  0.78           H  
ATOM   1490 1HD1 LEU A  91       4.266  25.407   5.415  1.00  0.78           H  
ATOM   1491 2HD1 LEU A  91       2.500  25.177   5.298  1.00  0.78           H  
ATOM   1492 3HD1 LEU A  91       3.608  23.845   4.884  1.00  0.78           H  
ATOM   1493 1HD2 LEU A  91       5.590  25.589   3.279  1.00  0.78           H  
ATOM   1494 2HD2 LEU A  91       4.965  24.073   2.690  1.00  0.78           H  
ATOM   1495 3HD2 LEU A  91       4.693  25.494   1.742  1.00  0.78           H  
ATOM   1496  N   GLU A  92      -0.134  24.800   0.703  1.00  0.73           N  
ATOM   1497  CA  GLU A  92      -1.230  24.086   0.045  1.00  0.73           C  
ATOM   1498  C   GLU A  92      -1.099  24.232  -1.471  1.00  0.73           C  
ATOM   1499  O   GLU A  92      -1.313  23.270  -2.217  1.00  0.73           O  
ATOM   1500  CB  GLU A  92      -2.601  24.593   0.504  1.00  0.73           C  
ATOM   1501  CG  GLU A  92      -2.956  24.256   1.953  1.00  0.73           C  
ATOM   1502  CD  GLU A  92      -4.315  24.792   2.358  1.00  0.73           C  
ATOM   1503  OE1 GLU A  92      -4.921  25.482   1.563  1.00  0.73           O  
ATOM   1504  OE2 GLU A  92      -4.748  24.525   3.452  1.00  0.73           O  
ATOM   1505  H   GLU A  92      -0.312  25.581   1.339  1.00  0.73           H  
ATOM   1506  HA  GLU A  92      -1.155  23.029   0.294  1.00  0.73           H  
ATOM   1507 1HB  GLU A  92      -2.652  25.670   0.393  1.00  0.73           H  
ATOM   1508 2HB  GLU A  92      -3.374  24.168  -0.134  1.00  0.73           H  
ATOM   1509 1HG  GLU A  92      -2.941  23.175   2.084  1.00  0.73           H  
ATOM   1510 2HG  GLU A  92      -2.191  24.689   2.603  1.00  0.73           H  
ATOM   1511  N   VAL A  93      -0.685  25.422  -1.922  1.00  0.70           N  
ATOM   1512  CA  VAL A  93      -0.464  25.638  -3.348  1.00  0.70           C  
ATOM   1513  C   VAL A  93       0.664  24.750  -3.823  1.00  0.70           C  
ATOM   1514  O   VAL A  93       0.533  24.080  -4.846  1.00  0.70           O  
ATOM   1515  CB  VAL A  93      -0.159  27.114  -3.672  1.00  0.70           C  
ATOM   1516  CG1 VAL A  93       0.280  27.284  -5.123  1.00  0.70           C  
ATOM   1517  CG2 VAL A  93      -1.389  27.884  -3.443  1.00  0.70           C  
ATOM   1518  H   VAL A  93      -0.552  26.183  -1.251  1.00  0.70           H  
ATOM   1519  HA  VAL A  93      -1.371  25.362  -3.884  1.00  0.70           H  
ATOM   1520  HB  VAL A  93       0.638  27.472  -3.029  1.00  0.70           H  
ATOM   1521 1HG1 VAL A  93       0.476  28.341  -5.324  1.00  0.70           H  
ATOM   1522 2HG1 VAL A  93       1.191  26.708  -5.299  1.00  0.70           H  
ATOM   1523 3HG1 VAL A  93      -0.509  26.930  -5.788  1.00  0.70           H  
ATOM   1524 1HG2 VAL A  93      -1.194  28.929  -3.645  1.00  0.70           H  
ATOM   1525 2HG2 VAL A  93      -2.181  27.523  -4.103  1.00  0.70           H  
ATOM   1526 3HG2 VAL A  93      -1.688  27.748  -2.412  1.00  0.70           H  
ATOM   1527  N   LEU A  94       1.754  24.670  -3.059  1.00  0.68           N  
ATOM   1528  CA  LEU A  94       2.845  23.804  -3.485  1.00  0.68           C  
ATOM   1529  C   LEU A  94       2.402  22.349  -3.551  1.00  0.68           C  
ATOM   1530  O   LEU A  94       2.807  21.611  -4.465  1.00  0.68           O  
ATOM   1531  CB  LEU A  94       4.021  23.849  -2.512  1.00  0.68           C  
ATOM   1532  CG  LEU A  94       4.784  25.088  -2.431  1.00  0.68           C  
ATOM   1533  CD1 LEU A  94       5.828  24.906  -1.363  1.00  0.68           C  
ATOM   1534  CD2 LEU A  94       5.375  25.390  -3.757  1.00  0.68           C  
ATOM   1535  H   LEU A  94       1.828  25.243  -2.218  1.00  0.68           H  
ATOM   1536  HA  LEU A  94       3.174  24.119  -4.471  1.00  0.68           H  
ATOM   1537 1HB  LEU A  94       3.643  23.640  -1.514  1.00  0.68           H  
ATOM   1538 2HB  LEU A  94       4.710  23.055  -2.777  1.00  0.68           H  
ATOM   1539  HG  LEU A  94       4.127  25.906  -2.132  1.00  0.68           H  
ATOM   1540 1HD1 LEU A  94       6.404  25.801  -1.271  1.00  0.68           H  
ATOM   1541 2HD1 LEU A  94       5.345  24.679  -0.419  1.00  0.68           H  
ATOM   1542 3HD1 LEU A  94       6.486  24.089  -1.629  1.00  0.68           H  
ATOM   1543 1HD2 LEU A  94       5.954  26.299  -3.716  1.00  0.68           H  
ATOM   1544 2HD2 LEU A  94       6.015  24.576  -4.052  1.00  0.68           H  
ATOM   1545 3HD2 LEU A  94       4.572  25.507  -4.486  1.00  0.68           H  
ATOM   1546  N   ARG A  95       1.557  21.924  -2.600  1.00  0.67           N  
ATOM   1547  CA  ARG A  95       1.117  20.542  -2.602  1.00  0.67           C  
ATOM   1548  C   ARG A  95       0.264  20.222  -3.812  1.00  0.67           C  
ATOM   1549  O   ARG A  95       0.478  19.207  -4.477  1.00  0.67           O  
ATOM   1550  CB  ARG A  95       0.282  20.200  -1.364  1.00  0.67           C  
ATOM   1551  CG  ARG A  95       1.019  20.111  -0.060  1.00  0.67           C  
ATOM   1552  CD  ARG A  95       0.140  19.673   1.071  1.00  0.67           C  
ATOM   1553  NE  ARG A  95       0.838  19.700   2.371  1.00  0.67           N  
ATOM   1554  CZ  ARG A  95       1.636  18.710   2.866  1.00  0.67           C  
ATOM   1555  NH1 ARG A  95       1.851  17.606   2.204  1.00  0.67           N  
ATOM   1556  NH2 ARG A  95       2.220  18.837   4.037  1.00  0.67           N  
ATOM   1557  H   ARG A  95       1.261  22.558  -1.856  1.00  0.67           H  
ATOM   1558  HA  ARG A  95       2.004  19.922  -2.622  1.00  0.67           H  
ATOM   1559 1HB  ARG A  95      -0.491  20.955  -1.240  1.00  0.67           H  
ATOM   1560 2HB  ARG A  95      -0.218  19.248  -1.524  1.00  0.67           H  
ATOM   1561 1HG  ARG A  95       1.850  19.416  -0.151  1.00  0.67           H  
ATOM   1562 2HG  ARG A  95       1.381  21.090   0.181  1.00  0.67           H  
ATOM   1563 1HD  ARG A  95      -0.721  20.340   1.132  1.00  0.67           H  
ATOM   1564 2HD  ARG A  95      -0.200  18.654   0.887  1.00  0.67           H  
ATOM   1565  HE  ARG A  95       0.720  20.528   2.939  1.00  0.67           H  
ATOM   1566 1HH1 ARG A  95       1.412  17.450   1.312  1.00  0.67           H  
ATOM   1567 2HH1 ARG A  95       2.474  16.895   2.633  1.00  0.67           H  
ATOM   1568 1HH2 ARG A  95       2.086  19.668   4.593  1.00  0.67           H  
ATOM   1569 2HH2 ARG A  95       2.811  18.054   4.367  1.00  0.67           H  
ATOM   1570  N   GLU A  96      -0.675  21.108  -4.129  1.00  0.66           N  
ATOM   1571  CA  GLU A  96      -1.571  20.867  -5.247  1.00  0.66           C  
ATOM   1572  C   GLU A  96      -0.833  21.007  -6.569  1.00  0.66           C  
ATOM   1573  O   GLU A  96      -1.005  20.194  -7.472  1.00  0.66           O  
ATOM   1574  CB  GLU A  96      -2.758  21.811  -5.161  1.00  0.66           C  
ATOM   1575  CG  GLU A  96      -3.822  21.624  -6.236  1.00  0.66           C  
ATOM   1576  CD  GLU A  96      -4.545  20.306  -6.222  1.00  0.66           C  
ATOM   1577  OE1 GLU A  96      -4.463  19.597  -5.251  1.00  0.66           O  
ATOM   1578  OE2 GLU A  96      -5.223  20.030  -7.190  1.00  0.66           O  
ATOM   1579  H   GLU A  96      -0.798  21.943  -3.552  1.00  0.66           H  
ATOM   1580  HA  GLU A  96      -1.944  19.847  -5.174  1.00  0.66           H  
ATOM   1581 1HB  GLU A  96      -3.239  21.696  -4.191  1.00  0.66           H  
ATOM   1582 2HB  GLU A  96      -2.395  22.839  -5.217  1.00  0.66           H  
ATOM   1583 1HG  GLU A  96      -4.556  22.388  -6.096  1.00  0.66           H  
ATOM   1584 2HG  GLU A  96      -3.358  21.770  -7.205  1.00  0.66           H  
ATOM   1585  N   THR A  97       0.039  22.001  -6.660  1.00  0.66           N  
ATOM   1586  CA  THR A  97       0.811  22.270  -7.858  1.00  0.66           C  
ATOM   1587  C   THR A  97       1.650  21.035  -8.230  1.00  0.66           C  
ATOM   1588  O   THR A  97       1.667  20.587  -9.397  1.00  0.66           O  
ATOM   1589  CB  THR A  97       1.700  23.497  -7.593  1.00  0.66           C  
ATOM   1590  OG1 THR A  97       0.887  24.638  -7.326  1.00  0.66           O  
ATOM   1591  CG2 THR A  97       2.533  23.760  -8.684  1.00  0.66           C  
ATOM   1592  H   THR A  97       0.157  22.634  -5.873  1.00  0.66           H  
ATOM   1593  HA  THR A  97       0.129  22.489  -8.677  1.00  0.66           H  
ATOM   1594  HB  THR A  97       2.321  23.296  -6.721  1.00  0.66           H  
ATOM   1595  HG1 THR A  97       0.434  24.495  -6.471  1.00  0.66           H  
ATOM   1596 1HG2 THR A  97       3.168  24.596  -8.472  1.00  0.66           H  
ATOM   1597 2HG2 THR A  97       3.131  22.896  -8.845  1.00  0.66           H  
ATOM   1598 3HG2 THR A  97       1.906  23.965  -9.529  1.00  0.66           H  
ATOM   1599  N   THR A  98       2.291  20.457  -7.209  1.00  0.66           N  
ATOM   1600  CA  THR A  98       3.078  19.249  -7.350  1.00  0.66           C  
ATOM   1601  C   THR A  98       2.218  18.057  -7.753  1.00  0.66           C  
ATOM   1602  O   THR A  98       2.578  17.294  -8.653  1.00  0.66           O  
ATOM   1603  CB  THR A  98       3.772  18.922  -6.036  1.00  0.66           C  
ATOM   1604  OG1 THR A  98       4.655  19.984  -5.698  1.00  0.66           O  
ATOM   1605  CG2 THR A  98       4.506  17.600  -6.121  1.00  0.66           C  
ATOM   1606  H   THR A  98       2.247  20.885  -6.281  1.00  0.66           H  
ATOM   1607  HA  THR A  98       3.829  19.413  -8.120  1.00  0.66           H  
ATOM   1608  HB  THR A  98       3.023  18.850  -5.250  1.00  0.66           H  
ATOM   1609  HG1 THR A  98       4.109  20.747  -5.384  1.00  0.66           H  
ATOM   1610 1HG2 THR A  98       4.979  17.401  -5.173  1.00  0.66           H  
ATOM   1611 2HG2 THR A  98       3.790  16.809  -6.348  1.00  0.66           H  
ATOM   1612 3HG2 THR A  98       5.242  17.628  -6.887  1.00  0.66           H  
ATOM   1613  N   LYS A  99       1.060  17.889  -7.109  1.00  0.66           N  
ATOM   1614  CA  LYS A  99       0.200  16.768  -7.455  1.00  0.66           C  
ATOM   1615  C   LYS A  99      -0.267  16.837  -8.898  1.00  0.66           C  
ATOM   1616  O   LYS A  99      -0.357  15.812  -9.578  1.00  0.66           O  
ATOM   1617  CB  LYS A  99      -1.009  16.701  -6.520  1.00  0.66           C  
ATOM   1618  CG  LYS A  99      -0.671  16.231  -5.114  1.00  0.66           C  
ATOM   1619  CD  LYS A  99      -1.863  16.188  -4.209  1.00  0.66           C  
ATOM   1620  CE  LYS A  99      -1.451  15.590  -2.878  1.00  0.66           C  
ATOM   1621  NZ  LYS A  99      -2.576  15.481  -1.918  1.00  0.66           N  
ATOM   1622  H   LYS A  99       0.786  18.520  -6.355  1.00  0.66           H  
ATOM   1623  HA  LYS A  99       0.778  15.860  -7.342  1.00  0.66           H  
ATOM   1624 1HB  LYS A  99      -1.465  17.692  -6.446  1.00  0.66           H  
ATOM   1625 2HB  LYS A  99      -1.754  16.028  -6.938  1.00  0.66           H  
ATOM   1626 1HG  LYS A  99      -0.272  15.241  -5.138  1.00  0.66           H  
ATOM   1627 2HG  LYS A  99       0.075  16.866  -4.691  1.00  0.66           H  
ATOM   1628 1HD  LYS A  99      -2.242  17.203  -4.057  1.00  0.66           H  
ATOM   1629 2HD  LYS A  99      -2.647  15.580  -4.655  1.00  0.66           H  
ATOM   1630 1HE  LYS A  99      -1.051  14.595  -3.062  1.00  0.66           H  
ATOM   1631 2HE  LYS A  99      -0.666  16.206  -2.437  1.00  0.66           H  
ATOM   1632 1HZ  LYS A  99      -2.202  15.045  -1.055  1.00  0.66           H  
ATOM   1633 2HZ  LYS A  99      -2.953  16.393  -1.714  1.00  0.66           H  
ATOM   1634 3HZ  LYS A  99      -3.298  14.895  -2.299  1.00  0.66           H  
ATOM   1635  N   LEU A 100      -0.533  18.049  -9.372  1.00  0.66           N  
ATOM   1636  CA  LEU A 100      -0.968  18.265 -10.736  1.00  0.66           C  
ATOM   1637  C   LEU A 100       0.088  17.901 -11.769  1.00  0.66           C  
ATOM   1638  O   LEU A 100      -0.241  17.308 -12.796  1.00  0.66           O  
ATOM   1639  CB  LEU A 100      -1.393  19.714 -10.885  1.00  0.66           C  
ATOM   1640  CG  LEU A 100      -2.653  20.035 -10.156  1.00  0.66           C  
ATOM   1641  CD1 LEU A 100      -2.908  21.533 -10.175  1.00  0.66           C  
ATOM   1642  CD2 LEU A 100      -3.745  19.273 -10.801  1.00  0.66           C  
ATOM   1643  H   LEU A 100      -0.468  18.850  -8.745  1.00  0.66           H  
ATOM   1644  HA  LEU A 100      -1.837  17.636 -10.913  1.00  0.66           H  
ATOM   1645 1HB  LEU A 100      -0.607  20.355 -10.501  1.00  0.66           H  
ATOM   1646 2HB  LEU A 100      -1.546  19.928 -11.905  1.00  0.66           H  
ATOM   1647  HG  LEU A 100      -2.578  19.719  -9.131  1.00  0.66           H  
ATOM   1648 1HD1 LEU A 100      -3.823  21.739  -9.638  1.00  0.66           H  
ATOM   1649 2HD1 LEU A 100      -2.082  22.052  -9.690  1.00  0.66           H  
ATOM   1650 3HD1 LEU A 100      -3.004  21.872 -11.194  1.00  0.66           H  
ATOM   1651 1HD2 LEU A 100      -4.665  19.472 -10.268  1.00  0.66           H  
ATOM   1652 2HD2 LEU A 100      -3.830  19.581 -11.843  1.00  0.66           H  
ATOM   1653 3HD2 LEU A 100      -3.525  18.209 -10.755  1.00  0.66           H  
ATOM   1654  N   GLY A 101       1.362  18.178 -11.489  1.00  0.65           N  
ATOM   1655  CA  GLY A 101       2.382  17.826 -12.476  1.00  0.65           C  
ATOM   1656  C   GLY A 101       3.458  18.877 -12.772  1.00  0.65           C  
ATOM   1657  O   GLY A 101       4.267  18.681 -13.674  1.00  0.65           O  
ATOM   1658  H   GLY A 101       1.593  18.669 -10.626  1.00  0.65           H  
ATOM   1659 1HA  GLY A 101       2.865  16.905 -12.154  1.00  0.65           H  
ATOM   1660 2HA  GLY A 101       1.887  17.576 -13.412  1.00  0.65           H  
ATOM   1661  N   VAL A 102       3.510  19.971 -12.031  1.00  0.63           N  
ATOM   1662  CA  VAL A 102       4.552  20.978 -12.286  1.00  0.63           C  
ATOM   1663  C   VAL A 102       5.987  20.451 -12.132  1.00  0.63           C  
ATOM   1664  O   VAL A 102       6.282  19.647 -11.244  1.00  0.63           O  
ATOM   1665  CB  VAL A 102       4.297  22.198 -11.417  1.00  0.63           C  
ATOM   1666  CG1 VAL A 102       5.424  23.174 -11.451  1.00  0.63           C  
ATOM   1667  CG2 VAL A 102       3.083  22.884 -11.978  1.00  0.63           C  
ATOM   1668  H   VAL A 102       2.844  20.122 -11.271  1.00  0.63           H  
ATOM   1669  HA  VAL A 102       4.442  21.305 -13.318  1.00  0.63           H  
ATOM   1670  HB  VAL A 102       4.157  21.883 -10.404  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 102       5.180  24.028 -10.833  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 102       6.325  22.704 -11.071  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 102       5.589  23.512 -12.459  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 102       2.859  23.768 -11.425  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 102       3.285  23.160 -12.992  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 102       2.238  22.201 -11.949  1.00  0.63           H  
ATOM   1677  N   LYS A 103       6.851  20.813 -13.088  1.00  0.62           N  
ATOM   1678  CA  LYS A 103       8.244  20.368 -13.103  1.00  0.62           C  
ATOM   1679  C   LYS A 103       9.149  21.264 -12.261  1.00  0.62           C  
ATOM   1680  O   LYS A 103      10.103  20.778 -11.649  1.00  0.62           O  
ATOM   1681  CB  LYS A 103       8.763  20.296 -14.530  1.00  0.62           C  
ATOM   1682  CG  LYS A 103      10.184  19.756 -14.646  1.00  0.62           C  
ATOM   1683  CD  LYS A 103      10.580  19.540 -16.103  1.00  0.62           C  
ATOM   1684  CE  LYS A 103      12.003  19.008 -16.224  1.00  0.62           C  
ATOM   1685  NZ  LYS A 103      12.381  18.760 -17.638  1.00  0.62           N  
ATOM   1686  H   LYS A 103       6.550  21.476 -13.795  1.00  0.62           H  
ATOM   1687  HA  LYS A 103       8.288  19.368 -12.677  1.00  0.62           H  
ATOM   1688 1HB  LYS A 103       8.108  19.661 -15.126  1.00  0.62           H  
ATOM   1689 2HB  LYS A 103       8.747  21.296 -14.973  1.00  0.62           H  
ATOM   1690 1HG  LYS A 103      10.875  20.459 -14.190  1.00  0.62           H  
ATOM   1691 2HG  LYS A 103      10.255  18.807 -14.113  1.00  0.62           H  
ATOM   1692 1HD  LYS A 103       9.894  18.835 -16.573  1.00  0.62           H  
ATOM   1693 2HD  LYS A 103      10.516  20.489 -16.640  1.00  0.62           H  
ATOM   1694 1HE  LYS A 103      12.687  19.742 -15.802  1.00  0.62           H  
ATOM   1695 2HE  LYS A 103      12.094  18.076 -15.663  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 103      13.324  18.423 -17.693  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 103      11.756  18.069 -18.043  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 103      12.299  19.635 -18.174  1.00  0.62           H  
ATOM   1699  N   LYS A 104       8.903  22.566 -12.303  1.00  0.60           N  
ATOM   1700  CA  LYS A 104       9.710  23.515 -11.531  1.00  0.60           C  
ATOM   1701  C   LYS A 104       8.819  24.551 -10.853  1.00  0.60           C  
ATOM   1702  O   LYS A 104       7.859  25.022 -11.467  1.00  0.60           O  
ATOM   1703  CB  LYS A 104      10.697  24.264 -12.425  1.00  0.60           C  
ATOM   1704  CG  LYS A 104      11.784  23.472 -13.119  1.00  0.60           C  
ATOM   1705  CD  LYS A 104      12.743  24.424 -13.847  1.00  0.60           C  
ATOM   1706  CE  LYS A 104      13.803  23.672 -14.644  1.00  0.60           C  
ATOM   1707  NZ  LYS A 104      14.707  22.853 -13.766  1.00  0.60           N  
ATOM   1708  H   LYS A 104       8.129  22.895 -12.880  1.00  0.60           H  
ATOM   1709  HA  LYS A 104      10.256  22.979 -10.756  1.00  0.60           H  
ATOM   1710 1HB  LYS A 104      10.139  24.689 -13.213  1.00  0.60           H  
ATOM   1711 2HB  LYS A 104      11.152  25.077 -11.872  1.00  0.60           H  
ATOM   1712 1HG  LYS A 104      12.337  22.871 -12.407  1.00  0.60           H  
ATOM   1713 2HG  LYS A 104      11.331  22.810 -13.851  1.00  0.60           H  
ATOM   1714 1HD  LYS A 104      12.180  25.071 -14.521  1.00  0.60           H  
ATOM   1715 2HD  LYS A 104      13.247  25.052 -13.112  1.00  0.60           H  
ATOM   1716 1HE  LYS A 104      13.309  23.010 -15.357  1.00  0.60           H  
ATOM   1717 2HE  LYS A 104      14.407  24.394 -15.195  1.00  0.60           H  
ATOM   1718 1HZ  LYS A 104      15.393  22.377 -14.320  1.00  0.60           H  
ATOM   1719 2HZ  LYS A 104      15.194  23.439 -13.076  1.00  0.60           H  
ATOM   1720 3HZ  LYS A 104      14.177  22.170 -13.244  1.00  0.60           H  
ATOM   1721  N   ILE A 105       9.164  24.933  -9.624  1.00  0.59           N  
ATOM   1722  CA  ILE A 105       8.456  25.991  -8.908  1.00  0.59           C  
ATOM   1723  C   ILE A 105       9.424  27.110  -8.486  1.00  0.59           C  
ATOM   1724  O   ILE A 105      10.440  26.862  -7.829  1.00  0.59           O  
ATOM   1725  CB  ILE A 105       7.692  25.441  -7.672  1.00  0.59           C  
ATOM   1726  CG1 ILE A 105       6.648  24.354  -8.133  1.00  0.59           C  
ATOM   1727  CG2 ILE A 105       6.987  26.612  -6.977  1.00  0.59           C  
ATOM   1728  CD1 ILE A 105       5.976  23.574  -7.017  1.00  0.59           C  
ATOM   1729  H   ILE A 105       9.949  24.470  -9.176  1.00  0.59           H  
ATOM   1730  HA  ILE A 105       7.720  26.422  -9.578  1.00  0.59           H  
ATOM   1731  HB  ILE A 105       8.389  24.963  -6.983  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 105       5.876  24.845  -8.717  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 105       7.156  23.631  -8.765  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 105       6.449  26.253  -6.128  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 105       7.723  27.345  -6.653  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 105       6.289  27.082  -7.679  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 105       5.284  22.846  -7.445  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 105       6.730  23.049  -6.429  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 105       5.429  24.254  -6.384  1.00  0.59           H  
ATOM   1740  N   VAL A 106       9.100  28.337  -8.886  1.00  0.59           N  
ATOM   1741  CA  VAL A 106       9.906  29.516  -8.593  1.00  0.59           C  
ATOM   1742  C   VAL A 106       9.091  30.588  -7.858  1.00  0.59           C  
ATOM   1743  O   VAL A 106       8.384  31.351  -8.505  1.00  0.59           O  
ATOM   1744  CB  VAL A 106      10.363  30.175  -9.899  1.00  0.59           C  
ATOM   1745  CG1 VAL A 106      11.226  31.349  -9.562  1.00  0.59           C  
ATOM   1746  CG2 VAL A 106      11.052  29.192 -10.810  1.00  0.59           C  
ATOM   1747  H   VAL A 106       8.253  28.448  -9.435  1.00  0.59           H  
ATOM   1748  HA  VAL A 106      10.779  29.221  -8.012  1.00  0.59           H  
ATOM   1749  HB  VAL A 106       9.495  30.557 -10.407  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 106      11.508  31.852 -10.474  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 106      10.674  32.036  -8.926  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 106      12.117  31.006  -9.031  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 106      11.348  29.692 -11.731  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 106      11.911  28.817 -10.319  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 106      10.374  28.372 -11.049  1.00  0.59           H  
ATOM   1756  N   PRO A 107       9.144  30.697  -6.538  1.00  0.59           N  
ATOM   1757  CA  PRO A 107       8.407  31.706  -5.800  1.00  0.59           C  
ATOM   1758  C   PRO A 107       8.896  33.071  -6.314  1.00  0.59           C  
ATOM   1759  O   PRO A 107      10.084  33.206  -6.603  1.00  0.59           O  
ATOM   1760  CB  PRO A 107       8.833  31.421  -4.360  1.00  0.59           C  
ATOM   1761  CG  PRO A 107       9.266  29.955  -4.379  1.00  0.59           C  
ATOM   1762  CD  PRO A 107       9.913  29.765  -5.726  1.00  0.59           C  
ATOM   1763  HA  PRO A 107       7.335  31.569  -5.946  1.00  0.59           H  
ATOM   1764 1HB  PRO A 107       9.602  32.116  -4.051  1.00  0.59           H  
ATOM   1765 2HB  PRO A 107       7.979  31.576  -3.696  1.00  0.59           H  
ATOM   1766 1HG  PRO A 107       9.969  29.756  -3.572  1.00  0.59           H  
ATOM   1767 2HG  PRO A 107       8.408  29.291  -4.223  1.00  0.59           H  
ATOM   1768 1HD  PRO A 107      10.977  30.059  -5.699  1.00  0.59           H  
ATOM   1769 2HD  PRO A 107       9.777  28.729  -6.050  1.00  0.59           H  
ATOM   1770  N   LEU A 108       8.020  34.061  -6.425  1.00  0.61           N  
ATOM   1771  CA  LEU A 108       8.479  35.363  -6.909  1.00  0.61           C  
ATOM   1772  C   LEU A 108       8.342  36.517  -5.923  1.00  0.61           C  
ATOM   1773  O   LEU A 108       7.402  36.593  -5.121  1.00  0.61           O  
ATOM   1774  CB  LEU A 108       7.761  35.796  -8.207  1.00  0.61           C  
ATOM   1775  CG  LEU A 108       7.831  34.890  -9.364  1.00  0.61           C  
ATOM   1776  CD1 LEU A 108       6.999  35.523 -10.480  1.00  0.61           C  
ATOM   1777  CD2 LEU A 108       9.256  34.699  -9.738  1.00  0.61           C  
ATOM   1778  H   LEU A 108       7.055  33.895  -6.181  1.00  0.61           H  
ATOM   1779  HA  LEU A 108       9.529  35.264  -7.144  1.00  0.61           H  
ATOM   1780 1HB  LEU A 108       6.737  35.983  -8.021  1.00  0.61           H  
ATOM   1781 2HB  LEU A 108       8.215  36.739  -8.527  1.00  0.61           H  
ATOM   1782  HG  LEU A 108       7.396  33.923  -9.113  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 108       6.999  34.934 -11.370  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 108       5.971  35.649 -10.137  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 108       7.427  36.475 -10.710  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 108       9.328  34.039 -10.576  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 108       9.698  35.667  -9.979  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 108       9.793  34.267  -8.905  1.00  0.61           H  
ATOM   1789  N   PHE A 109       9.241  37.479  -6.072  1.00  0.65           N  
ATOM   1790  CA  PHE A 109       9.110  38.745  -5.375  1.00  0.65           C  
ATOM   1791  C   PHE A 109       8.633  39.825  -6.337  1.00  0.65           C  
ATOM   1792  O   PHE A 109       9.319  40.187  -7.310  1.00  0.65           O  
ATOM   1793  CB  PHE A 109      10.393  39.166  -4.656  1.00  0.65           C  
ATOM   1794  CG  PHE A 109      10.693  38.382  -3.407  1.00  0.65           C  
ATOM   1795  CD1 PHE A 109      11.382  37.184  -3.418  1.00  0.65           C  
ATOM   1796  CD2 PHE A 109      10.251  38.886  -2.183  1.00  0.65           C  
ATOM   1797  CE1 PHE A 109      11.619  36.524  -2.218  1.00  0.65           C  
ATOM   1798  CE2 PHE A 109      10.487  38.224  -1.016  1.00  0.65           C  
ATOM   1799  CZ  PHE A 109      11.167  37.051  -1.033  1.00  0.65           C  
ATOM   1800  H   PHE A 109      10.012  37.324  -6.722  1.00  0.65           H  
ATOM   1801  HA  PHE A 109       8.342  38.637  -4.606  1.00  0.65           H  
ATOM   1802 1HB  PHE A 109      11.238  39.056  -5.335  1.00  0.65           H  
ATOM   1803 2HB  PHE A 109      10.324  40.220  -4.386  1.00  0.65           H  
ATOM   1804  HD1 PHE A 109      11.736  36.770  -4.366  1.00  0.65           H  
ATOM   1805  HD2 PHE A 109       9.704  39.832  -2.170  1.00  0.65           H  
ATOM   1806  HE1 PHE A 109      12.159  35.591  -2.206  1.00  0.65           H  
ATOM   1807  HE2 PHE A 109      10.138  38.634  -0.077  1.00  0.65           H  
ATOM   1808  HZ  PHE A 109      11.357  36.527  -0.105  1.00  0.65           H  
ATOM   1809  N   THR A 110       7.433  40.318  -6.053  1.00  0.69           N  
ATOM   1810  CA  THR A 110       6.763  41.309  -6.870  1.00  0.69           C  
ATOM   1811  C   THR A 110       6.843  42.594  -6.059  1.00  0.69           C  
ATOM   1812  O   THR A 110       7.237  42.548  -4.891  1.00  0.69           O  
ATOM   1813  CB  THR A 110       5.284  40.948  -7.034  1.00  0.69           C  
ATOM   1814  OG1 THR A 110       4.617  41.269  -5.817  1.00  0.69           O  
ATOM   1815  CG2 THR A 110       5.147  39.402  -7.242  1.00  0.69           C  
ATOM   1816  H   THR A 110       6.923  39.967  -5.238  1.00  0.69           H  
ATOM   1817  HA  THR A 110       7.261  41.437  -7.832  1.00  0.69           H  
ATOM   1818  HB  THR A 110       4.839  41.495  -7.855  1.00  0.69           H  
ATOM   1819  HG1 THR A 110       4.874  40.619  -5.129  1.00  0.69           H  
ATOM   1820 1HG2 THR A 110       4.096  39.135  -7.308  1.00  0.69           H  
ATOM   1821 2HG2 THR A 110       5.654  39.102  -8.145  1.00  0.69           H  
ATOM   1822 3HG2 THR A 110       5.591  38.881  -6.394  1.00  0.69           H  
ATOM   1823  N   SER A 111       6.381  43.728  -6.583  1.00  0.74           N  
ATOM   1824  CA  SER A 111       6.467  44.948  -5.780  1.00  0.74           C  
ATOM   1825  C   SER A 111       5.382  45.028  -4.702  1.00  0.74           C  
ATOM   1826  O   SER A 111       5.323  45.999  -3.947  1.00  0.74           O  
ATOM   1827  CB  SER A 111       6.439  46.176  -6.658  1.00  0.74           C  
ATOM   1828  OG  SER A 111       5.230  46.293  -7.327  1.00  0.74           O  
ATOM   1829  H   SER A 111       5.992  43.772  -7.534  1.00  0.74           H  
ATOM   1830  HA  SER A 111       7.433  44.943  -5.272  1.00  0.74           H  
ATOM   1831 1HB  SER A 111       6.601  47.060  -6.043  1.00  0.74           H  
ATOM   1832 2HB  SER A 111       7.252  46.127  -7.382  1.00  0.74           H  
ATOM   1833  HG  SER A 111       5.218  45.553  -7.976  1.00  0.74           H  
ATOM   1834  N   ARG A 112       4.481  44.041  -4.681  1.00  0.81           N  
ATOM   1835  CA  ARG A 112       3.384  43.985  -3.736  1.00  0.81           C  
ATOM   1836  C   ARG A 112       3.500  42.790  -2.768  1.00  0.81           C  
ATOM   1837  O   ARG A 112       2.550  42.509  -2.028  1.00  0.81           O  
ATOM   1838  CB  ARG A 112       2.071  43.893  -4.497  1.00  0.81           C  
ATOM   1839  CG  ARG A 112       1.680  45.137  -5.322  1.00  0.81           C  
ATOM   1840  CD  ARG A 112       0.398  44.917  -6.080  1.00  0.81           C  
ATOM   1841  NE  ARG A 112      -0.013  46.079  -6.845  1.00  0.81           N  
ATOM   1842  CZ  ARG A 112      -0.775  47.080  -6.345  1.00  0.81           C  
ATOM   1843  NH1 ARG A 112      -1.170  47.033  -5.099  1.00  0.81           N  
ATOM   1844  NH2 ARG A 112      -1.126  48.107  -7.100  1.00  0.81           N  
ATOM   1845  H   ARG A 112       4.575  43.247  -5.311  1.00  0.81           H  
ATOM   1846  HA  ARG A 112       3.386  44.905  -3.152  1.00  0.81           H  
ATOM   1847 1HB  ARG A 112       2.094  43.028  -5.169  1.00  0.81           H  
ATOM   1848 2HB  ARG A 112       1.278  43.729  -3.786  1.00  0.81           H  
ATOM   1849 1HG  ARG A 112       1.549  45.992  -4.660  1.00  0.81           H  
ATOM   1850 2HG  ARG A 112       2.467  45.355  -6.048  1.00  0.81           H  
ATOM   1851 1HD  ARG A 112       0.533  44.095  -6.774  1.00  0.81           H  
ATOM   1852 2HD  ARG A 112      -0.395  44.672  -5.395  1.00  0.81           H  
ATOM   1853  HE  ARG A 112       0.272  46.133  -7.806  1.00  0.81           H  
ATOM   1854 1HH1 ARG A 112      -0.916  46.256  -4.514  1.00  0.81           H  
ATOM   1855 2HH1 ARG A 112      -1.768  47.777  -4.719  1.00  0.81           H  
ATOM   1856 1HH2 ARG A 112      -0.838  48.155  -8.061  1.00  0.81           H  
ATOM   1857 2HH2 ARG A 112      -1.696  48.849  -6.705  1.00  0.81           H  
ATOM   1858  N   THR A 113       4.656  42.090  -2.765  1.00  0.89           N  
ATOM   1859  CA  THR A 113       4.804  40.884  -1.926  1.00  0.89           C  
ATOM   1860  C   THR A 113       5.136  41.169  -0.462  1.00  0.89           C  
ATOM   1861  O   THR A 113       6.258  41.575  -0.181  1.00  0.89           O  
ATOM   1862  CB  THR A 113       5.909  39.969  -2.495  1.00  0.89           C  
ATOM   1863  OG1 THR A 113       5.527  39.534  -3.816  1.00  0.89           O  
ATOM   1864  CG2 THR A 113       6.186  38.776  -1.609  1.00  0.89           C  
ATOM   1865  H   THR A 113       5.427  42.376  -3.371  1.00  0.89           H  
ATOM   1866  HA  THR A 113       3.890  40.328  -2.008  1.00  0.89           H  
ATOM   1867  HB  THR A 113       6.827  40.552  -2.581  1.00  0.89           H  
ATOM   1868  HG1 THR A 113       4.549  39.300  -3.788  1.00  0.89           H  
ATOM   1869 1HG2 THR A 113       6.984  38.191  -2.058  1.00  0.89           H  
ATOM   1870 2HG2 THR A 113       6.493  39.113  -0.640  1.00  0.89           H  
ATOM   1871 3HG2 THR A 113       5.283  38.170  -1.518  1.00  0.89           H  
ATOM   1872  N   PRO A 114       4.253  40.813   0.512  1.00  0.97           N  
ATOM   1873  CA  PRO A 114       4.377  41.076   1.949  1.00  0.97           C  
ATOM   1874  C   PRO A 114       5.706  40.676   2.569  1.00  0.97           C  
ATOM   1875  O   PRO A 114       6.169  41.300   3.524  1.00  0.97           O  
ATOM   1876  CB  PRO A 114       3.259  40.203   2.535  1.00  0.97           C  
ATOM   1877  CG  PRO A 114       2.220  40.133   1.458  1.00  0.97           C  
ATOM   1878  CD  PRO A 114       3.001  40.059   0.170  1.00  0.97           C  
ATOM   1879  HA  PRO A 114       4.178  42.144   2.128  1.00  0.97           H  
ATOM   1880 1HB  PRO A 114       3.656  39.211   2.805  1.00  0.97           H  
ATOM   1881 2HB  PRO A 114       2.879  40.654   3.464  1.00  0.97           H  
ATOM   1882 1HG  PRO A 114       1.572  39.256   1.608  1.00  0.97           H  
ATOM   1883 2HG  PRO A 114       1.570  41.020   1.504  1.00  0.97           H  
ATOM   1884 1HD  PRO A 114       3.219  39.012  -0.118  1.00  0.97           H  
ATOM   1885 2HD  PRO A 114       2.392  40.580  -0.574  1.00  0.97           H  
ATOM   1886  N   LEU A 115       6.320  39.631   2.036  1.00  1.04           N  
ATOM   1887  CA  LEU A 115       7.582  39.150   2.563  1.00  1.04           C  
ATOM   1888  C   LEU A 115       8.710  40.153   2.309  1.00  1.04           C  
ATOM   1889  O   LEU A 115       9.642  40.264   3.105  1.00  1.04           O  
ATOM   1890  CB  LEU A 115       7.914  37.785   1.967  1.00  1.04           C  
ATOM   1891  CG  LEU A 115       9.137  37.121   2.541  1.00  1.04           C  
ATOM   1892  CD1 LEU A 115       8.951  36.968   4.029  1.00  1.04           C  
ATOM   1893  CD2 LEU A 115       9.290  35.791   1.928  1.00  1.04           C  
ATOM   1894  H   LEU A 115       5.901  39.150   1.255  1.00  1.04           H  
ATOM   1895  HA  LEU A 115       7.473  39.034   3.640  1.00  1.04           H  
ATOM   1896 1HB  LEU A 115       7.065  37.120   2.122  1.00  1.04           H  
ATOM   1897 2HB  LEU A 115       8.065  37.896   0.897  1.00  1.04           H  
ATOM   1898  HG  LEU A 115      10.023  37.728   2.351  1.00  1.04           H  
ATOM   1899 1HD1 LEU A 115       9.802  36.478   4.456  1.00  1.04           H  
ATOM   1900 2HD1 LEU A 115       8.830  37.950   4.488  1.00  1.04           H  
ATOM   1901 3HD1 LEU A 115       8.064  36.367   4.221  1.00  1.04           H  
ATOM   1902 1HD2 LEU A 115      10.160  35.301   2.355  1.00  1.04           H  
ATOM   1903 2HD2 LEU A 115       8.397  35.209   2.142  1.00  1.04           H  
ATOM   1904 3HD2 LEU A 115       9.406  35.888   0.865  1.00  1.04           H  
ATOM   1905  N   ASN A 116       8.706  40.757   1.114  1.00  1.07           N  
ATOM   1906  CA  ASN A 116       9.642  41.794   0.630  1.00  1.07           C  
ATOM   1907  C   ASN A 116      11.158  41.506   0.536  1.00  1.07           C  
ATOM   1908  O   ASN A 116      11.833  42.072  -0.319  1.00  1.07           O  
ATOM   1909  CB  ASN A 116       9.471  43.036   1.484  1.00  1.07           C  
ATOM   1910  CG  ASN A 116       8.143  43.723   1.298  1.00  1.07           C  
ATOM   1911  OD1 ASN A 116       7.780  44.113   0.182  1.00  1.07           O  
ATOM   1912  ND2 ASN A 116       7.406  43.868   2.370  1.00  1.07           N  
ATOM   1913  H   ASN A 116       7.890  40.605   0.533  1.00  1.07           H  
ATOM   1914  HA  ASN A 116       9.319  42.038  -0.388  1.00  1.07           H  
ATOM   1915 1HB  ASN A 116       9.583  42.778   2.536  1.00  1.07           H  
ATOM   1916 2HB  ASN A 116      10.261  43.743   1.243  1.00  1.07           H  
ATOM   1917 1HD2 ASN A 116       6.511  44.304   2.307  1.00  1.07           H  
ATOM   1918 2HD2 ASN A 116       7.732  43.524   3.253  1.00  1.07           H  
ATOM   1919  N   ASP A 117      11.689  40.653   1.408  1.00  1.07           N  
ATOM   1920  CA  ASP A 117      13.132  40.435   1.524  1.00  1.07           C  
ATOM   1921  C   ASP A 117      13.840  39.415   0.616  1.00  1.07           C  
ATOM   1922  O   ASP A 117      14.461  39.796  -0.374  1.00  1.07           O  
ATOM   1923  CB  ASP A 117      13.393  40.045   2.984  1.00  1.07           C  
ATOM   1924  CG  ASP A 117      14.817  39.720   3.301  1.00  1.07           C  
ATOM   1925  OD1 ASP A 117      15.659  40.570   3.199  1.00  1.07           O  
ATOM   1926  OD2 ASP A 117      15.061  38.570   3.653  1.00  1.07           O  
ATOM   1927  H   ASP A 117      11.068  40.228   2.077  1.00  1.07           H  
ATOM   1928  HA  ASP A 117      13.607  41.400   1.342  1.00  1.07           H  
ATOM   1929 1HB  ASP A 117      13.092  40.878   3.621  1.00  1.07           H  
ATOM   1930 2HB  ASP A 117      12.755  39.202   3.260  1.00  1.07           H  
ATOM   1931  N   LEU A 118      13.765  38.131   1.003  1.00  1.03           N  
ATOM   1932  CA  LEU A 118      14.406  36.968   0.356  1.00  1.03           C  
ATOM   1933  C   LEU A 118      15.026  36.014   1.369  1.00  1.03           C  
ATOM   1934  O   LEU A 118      14.815  34.806   1.281  1.00  1.03           O  
ATOM   1935  CB  LEU A 118      15.476  37.322  -0.679  1.00  1.03           C  
ATOM   1936  CG  LEU A 118      16.199  36.102  -1.284  1.00  1.03           C  
ATOM   1937  CD1 LEU A 118      15.205  35.223  -2.011  1.00  1.03           C  
ATOM   1938  CD2 LEU A 118      17.268  36.577  -2.234  1.00  1.03           C  
ATOM   1939  H   LEU A 118      13.230  37.946   1.834  1.00  1.03           H  
ATOM   1940  HA  LEU A 118      13.648  36.408  -0.168  1.00  1.03           H  
ATOM   1941 1HB  LEU A 118      15.006  37.825  -1.522  1.00  1.03           H  
ATOM   1942 2HB  LEU A 118      16.225  37.976  -0.228  1.00  1.03           H  
ATOM   1943  HG  LEU A 118      16.656  35.517  -0.489  1.00  1.03           H  
ATOM   1944 1HD1 LEU A 118      15.729  34.363  -2.435  1.00  1.03           H  
ATOM   1945 2HD1 LEU A 118      14.444  34.879  -1.317  1.00  1.03           H  
ATOM   1946 3HD1 LEU A 118      14.742  35.795  -2.811  1.00  1.03           H  
ATOM   1947 1HD2 LEU A 118      17.778  35.713  -2.664  1.00  1.03           H  
ATOM   1948 2HD2 LEU A 118      16.809  37.158  -3.033  1.00  1.03           H  
ATOM   1949 3HD2 LEU A 118      17.984  37.196  -1.696  1.00  1.03           H  
ATOM   1950  N   ALA A 119      15.846  36.528   2.291  1.00  0.96           N  
ATOM   1951  CA  ALA A 119      16.549  35.688   3.262  1.00  0.96           C  
ATOM   1952  C   ALA A 119      15.553  34.938   4.116  1.00  0.96           C  
ATOM   1953  O   ALA A 119      15.741  33.762   4.444  1.00  0.96           O  
ATOM   1954  CB  ALA A 119      17.461  36.523   4.132  1.00  0.96           C  
ATOM   1955  H   ALA A 119      15.925  37.541   2.393  1.00  0.96           H  
ATOM   1956  HA  ALA A 119      17.144  34.964   2.717  1.00  0.96           H  
ATOM   1957 1HB  ALA A 119      17.987  35.880   4.835  1.00  0.96           H  
ATOM   1958 2HB  ALA A 119      18.180  37.048   3.507  1.00  0.96           H  
ATOM   1959 3HB  ALA A 119      16.865  37.252   4.685  1.00  0.96           H  
ATOM   1960  N   GLU A 120      14.453  35.613   4.429  1.00  0.88           N  
ATOM   1961  CA  GLU A 120      13.406  34.974   5.217  1.00  0.88           C  
ATOM   1962  C   GLU A 120      12.787  33.809   4.437  1.00  0.88           C  
ATOM   1963  O   GLU A 120      12.287  32.837   5.013  1.00  0.88           O  
ATOM   1964  CB  GLU A 120      12.336  35.975   5.610  1.00  0.88           C  
ATOM   1965  CG  GLU A 120      12.784  37.023   6.627  1.00  0.88           C  
ATOM   1966  CD  GLU A 120      13.224  36.430   7.967  1.00  0.88           C  
ATOM   1967  OE1 GLU A 120      12.513  35.603   8.505  1.00  0.88           O  
ATOM   1968  OE2 GLU A 120      14.266  36.812   8.448  1.00  0.88           O  
ATOM   1969  H   GLU A 120      14.401  36.602   4.142  1.00  0.88           H  
ATOM   1970  HA  GLU A 120      13.856  34.574   6.126  1.00  0.88           H  
ATOM   1971 1HB  GLU A 120      12.036  36.517   4.716  1.00  0.88           H  
ATOM   1972 2HB  GLU A 120      11.463  35.455   5.998  1.00  0.88           H  
ATOM   1973 1HG  GLU A 120      13.619  37.585   6.198  1.00  0.88           H  
ATOM   1974 2HG  GLU A 120      11.964  37.720   6.794  1.00  0.88           H  
ATOM   1975  N   TRP A 121      12.735  33.938   3.114  1.00  0.82           N  
ATOM   1976  CA  TRP A 121      12.210  32.858   2.305  1.00  0.82           C  
ATOM   1977  C   TRP A 121      13.207  31.715   2.314  1.00  0.82           C  
ATOM   1978  O   TRP A 121      12.851  30.564   2.552  1.00  0.82           O  
ATOM   1979  CB  TRP A 121      11.975  33.218   0.858  1.00  0.82           C  
ATOM   1980  CG  TRP A 121      11.314  32.075   0.162  1.00  0.82           C  
ATOM   1981  CD1 TRP A 121      11.893  31.122  -0.597  1.00  0.82           C  
ATOM   1982  CD2 TRP A 121       9.920  31.778   0.170  1.00  0.82           C  
ATOM   1983  NE1 TRP A 121      10.944  30.269  -1.086  1.00  0.82           N  
ATOM   1984  CE2 TRP A 121       9.731  30.667  -0.633  1.00  0.82           C  
ATOM   1985  CE3 TRP A 121       8.841  32.354   0.778  1.00  0.82           C  
ATOM   1986  CZ2 TRP A 121       8.488  30.146  -0.854  1.00  0.82           C  
ATOM   1987  CZ3 TRP A 121       7.612  31.831   0.570  1.00  0.82           C  
ATOM   1988  CH2 TRP A 121       7.433  30.778  -0.223  1.00  0.82           C  
ATOM   1989  H   TRP A 121      13.136  34.753   2.672  1.00  0.82           H  
ATOM   1990  HA  TRP A 121      11.274  32.511   2.740  1.00  0.82           H  
ATOM   1991 1HB  TRP A 121      11.363  34.101   0.766  1.00  0.82           H  
ATOM   1992 2HB  TRP A 121      12.923  33.420   0.363  1.00  0.82           H  
ATOM   1993  HD1 TRP A 121      12.961  31.055  -0.796  1.00  0.82           H  
ATOM   1994  HE1 TRP A 121      11.123  29.476  -1.684  1.00  0.82           H  
ATOM   1995  HE3 TRP A 121       8.969  33.197   1.415  1.00  0.82           H  
ATOM   1996  HZ2 TRP A 121       8.322  29.272  -1.482  1.00  0.82           H  
ATOM   1997  HZ3 TRP A 121       6.768  32.288   1.076  1.00  0.82           H  
ATOM   1998  HH2 TRP A 121       6.440  30.421  -0.337  1.00  0.82           H  
ATOM   1999  N   ARG A 122      14.487  32.050   2.071  1.00  0.77           N  
ATOM   2000  CA  ARG A 122      15.546  31.048   1.968  1.00  0.77           C  
ATOM   2001  C   ARG A 122      15.606  30.200   3.228  1.00  0.77           C  
ATOM   2002  O   ARG A 122      15.712  28.973   3.168  1.00  0.77           O  
ATOM   2003  CB  ARG A 122      16.909  31.703   1.788  1.00  0.77           C  
ATOM   2004  CG  ARG A 122      17.231  32.360   0.434  1.00  0.77           C  
ATOM   2005  CD  ARG A 122      18.579  33.029   0.537  1.00  0.77           C  
ATOM   2006  NE  ARG A 122      19.075  33.592  -0.703  1.00  0.77           N  
ATOM   2007  CZ  ARG A 122      20.092  34.470  -0.788  1.00  0.77           C  
ATOM   2008  NH1 ARG A 122      20.689  34.915   0.296  1.00  0.77           N  
ATOM   2009  NH2 ARG A 122      20.483  34.871  -1.977  1.00  0.77           N  
ATOM   2010  H   ARG A 122      14.713  33.031   1.917  1.00  0.77           H  
ATOM   2011  HA  ARG A 122      15.352  30.419   1.112  1.00  0.77           H  
ATOM   2012 1HB  ARG A 122      17.031  32.469   2.548  1.00  0.77           H  
ATOM   2013 2HB  ARG A 122      17.678  30.956   1.965  1.00  0.77           H  
ATOM   2014 1HG  ARG A 122      17.264  31.610  -0.359  1.00  0.77           H  
ATOM   2015 2HG  ARG A 122      16.476  33.110   0.202  1.00  0.77           H  
ATOM   2016 1HD  ARG A 122      18.517  33.833   1.259  1.00  0.77           H  
ATOM   2017 2HD  ARG A 122      19.305  32.298   0.886  1.00  0.77           H  
ATOM   2018  HE  ARG A 122      18.664  33.294  -1.595  1.00  0.77           H  
ATOM   2019 1HH1 ARG A 122      20.383  34.601   1.205  1.00  0.77           H  
ATOM   2020 2HH1 ARG A 122      21.452  35.571   0.216  1.00  0.77           H  
ATOM   2021 1HH2 ARG A 122      20.000  34.481  -2.797  1.00  0.77           H  
ATOM   2022 2HH2 ARG A 122      21.240  35.522  -2.080  1.00  0.77           H  
ATOM   2023  N   ALA A 123      15.412  30.850   4.369  1.00  0.74           N  
ATOM   2024  CA  ALA A 123      15.414  30.219   5.680  1.00  0.74           C  
ATOM   2025  C   ALA A 123      14.371  29.109   5.797  1.00  0.74           C  
ATOM   2026  O   ALA A 123      14.518  28.190   6.605  1.00  0.74           O  
ATOM   2027  CB  ALA A 123      15.128  31.268   6.740  1.00  0.74           C  
ATOM   2028  H   ALA A 123      15.322  31.865   4.335  1.00  0.74           H  
ATOM   2029  HA  ALA A 123      16.398  29.785   5.844  1.00  0.74           H  
ATOM   2030 1HB  ALA A 123      15.155  30.810   7.724  1.00  0.74           H  
ATOM   2031 2HB  ALA A 123      15.878  32.058   6.680  1.00  0.74           H  
ATOM   2032 3HB  ALA A 123      14.141  31.697   6.564  1.00  0.74           H  
ATOM   2033  N   ARG A 124      13.287  29.232   5.039  1.00  0.72           N  
ATOM   2034  CA  ARG A 124      12.176  28.315   5.086  1.00  0.72           C  
ATOM   2035  C   ARG A 124      12.096  27.398   3.864  1.00  0.72           C  
ATOM   2036  O   ARG A 124      11.165  26.588   3.755  1.00  0.72           O  
ATOM   2037  CB  ARG A 124      10.902  29.131   5.202  1.00  0.72           C  
ATOM   2038  CG  ARG A 124      10.741  29.881   6.524  1.00  0.72           C  
ATOM   2039  CD  ARG A 124       9.639  30.881   6.452  1.00  0.72           C  
ATOM   2040  NE  ARG A 124       9.367  31.508   7.749  1.00  0.72           N  
ATOM   2041  CZ  ARG A 124      10.051  32.545   8.299  1.00  0.72           C  
ATOM   2042  NH1 ARG A 124      11.068  33.112   7.681  1.00  0.72           N  
ATOM   2043  NH2 ARG A 124       9.682  33.002   9.488  1.00  0.72           N  
ATOM   2044  H   ARG A 124      13.231  29.982   4.357  1.00  0.72           H  
ATOM   2045  HA  ARG A 124      12.281  27.696   5.978  1.00  0.72           H  
ATOM   2046 1HB  ARG A 124      10.899  29.883   4.414  1.00  0.72           H  
ATOM   2047 2HB  ARG A 124      10.034  28.485   5.066  1.00  0.72           H  
ATOM   2048 1HG  ARG A 124      10.520  29.175   7.324  1.00  0.72           H  
ATOM   2049 2HG  ARG A 124      11.666  30.416   6.750  1.00  0.72           H  
ATOM   2050 1HD  ARG A 124       9.920  31.668   5.745  1.00  0.72           H  
ATOM   2051 2HD  ARG A 124       8.726  30.395   6.105  1.00  0.72           H  
ATOM   2052  HE  ARG A 124       8.599  31.130   8.285  1.00  0.72           H  
ATOM   2053 1HH1 ARG A 124      11.385  32.786   6.759  1.00  0.72           H  
ATOM   2054 2HH1 ARG A 124      11.555  33.904   8.122  1.00  0.72           H  
ATOM   2055 1HH2 ARG A 124       8.903  32.579   9.971  1.00  0.72           H  
ATOM   2056 2HH2 ARG A 124      10.179  33.776   9.911  1.00  0.72           H  
ATOM   2057  N   MET A 125      13.088  27.451   2.963  1.00  0.70           N  
ATOM   2058  CA  MET A 125      12.997  26.590   1.788  1.00  0.70           C  
ATOM   2059  C   MET A 125      12.900  25.108   2.111  1.00  0.70           C  
ATOM   2060  O   MET A 125      12.177  24.418   1.401  1.00  0.70           O  
ATOM   2061  CB  MET A 125      14.045  26.898   0.717  1.00  0.70           C  
ATOM   2062  CG  MET A 125      13.777  28.206   0.003  1.00  0.70           C  
ATOM   2063  SD  MET A 125      15.025  28.652  -1.237  1.00  0.70           S  
ATOM   2064  CE  MET A 125      14.609  27.485  -2.547  1.00  0.70           C  
ATOM   2065  H   MET A 125      13.882  28.085   3.080  1.00  0.70           H  
ATOM   2066  HA  MET A 125      12.070  26.833   1.292  1.00  0.70           H  
ATOM   2067 1HB  MET A 125      15.032  26.973   1.169  1.00  0.70           H  
ATOM   2068 2HB  MET A 125      14.069  26.098  -0.021  1.00  0.70           H  
ATOM   2069 1HG  MET A 125      12.817  28.123  -0.500  1.00  0.70           H  
ATOM   2070 2HG  MET A 125      13.693  28.991   0.734  1.00  0.70           H  
ATOM   2071 1HE  MET A 125      15.297  27.603  -3.378  1.00  0.70           H  
ATOM   2072 2HE  MET A 125      14.679  26.465  -2.170  1.00  0.70           H  
ATOM   2073 3HE  MET A 125      13.591  27.675  -2.891  1.00  0.70           H  
ATOM   2074  N   PRO A 126      13.603  24.547   3.120  1.00  0.69           N  
ATOM   2075  CA  PRO A 126      13.475  23.156   3.510  1.00  0.69           C  
ATOM   2076  C   PRO A 126      12.032  22.758   3.868  1.00  0.69           C  
ATOM   2077  O   PRO A 126      11.660  21.592   3.732  1.00  0.69           O  
ATOM   2078  CB  PRO A 126      14.420  23.064   4.714  1.00  0.69           C  
ATOM   2079  CG  PRO A 126      15.444  24.157   4.483  1.00  0.69           C  
ATOM   2080  CD  PRO A 126      14.661  25.283   3.870  1.00  0.69           C  
ATOM   2081  HA  PRO A 126      13.849  22.527   2.688  1.00  0.69           H  
ATOM   2082 1HB  PRO A 126      13.850  23.209   5.644  1.00  0.69           H  
ATOM   2083 2HB  PRO A 126      14.869  22.060   4.766  1.00  0.69           H  
ATOM   2084 1HG  PRO A 126      15.918  24.444   5.434  1.00  0.69           H  
ATOM   2085 2HG  PRO A 126      16.247  23.794   3.825  1.00  0.69           H  
ATOM   2086 1HD  PRO A 126      14.245  25.871   4.700  1.00  0.69           H  
ATOM   2087 2HD  PRO A 126      15.304  25.877   3.212  1.00  0.69           H  
ATOM   2088  N   GLU A 127      11.188  23.711   4.306  1.00  0.68           N  
ATOM   2089  CA  GLU A 127       9.810  23.341   4.632  1.00  0.68           C  
ATOM   2090  C   GLU A 127       9.040  23.271   3.339  1.00  0.68           C  
ATOM   2091  O   GLU A 127       8.271  22.340   3.086  1.00  0.68           O  
ATOM   2092  CB  GLU A 127       9.134  24.333   5.584  1.00  0.68           C  
ATOM   2093  CG  GLU A 127       7.698  23.907   5.983  1.00  0.68           C  
ATOM   2094  CD  GLU A 127       7.042  24.799   7.018  1.00  0.68           C  
ATOM   2095  OE1 GLU A 127       7.641  25.766   7.424  1.00  0.68           O  
ATOM   2096  OE2 GLU A 127       5.946  24.485   7.422  1.00  0.68           O  
ATOM   2097  H   GLU A 127      11.463  24.687   4.380  1.00  0.68           H  
ATOM   2098  HA  GLU A 127       9.804  22.353   5.095  1.00  0.68           H  
ATOM   2099 1HB  GLU A 127       9.727  24.433   6.491  1.00  0.68           H  
ATOM   2100 2HB  GLU A 127       9.081  25.316   5.110  1.00  0.68           H  
ATOM   2101 1HG  GLU A 127       7.079  23.912   5.080  1.00  0.68           H  
ATOM   2102 2HG  GLU A 127       7.727  22.886   6.357  1.00  0.68           H  
ATOM   2103  N   TYR A 128       9.279  24.254   2.481  1.00  0.67           N  
ATOM   2104  CA  TYR A 128       8.578  24.307   1.213  1.00  0.67           C  
ATOM   2105  C   TYR A 128       8.952  23.050   0.412  1.00  0.67           C  
ATOM   2106  O   TYR A 128       8.095  22.401  -0.196  1.00  0.67           O  
ATOM   2107  CB  TYR A 128       8.946  25.616   0.493  1.00  0.67           C  
ATOM   2108  CG  TYR A 128       8.374  26.883   1.209  1.00  0.67           C  
ATOM   2109  CD1 TYR A 128       9.200  27.847   1.753  1.00  0.67           C  
ATOM   2110  CD2 TYR A 128       7.045  27.040   1.329  1.00  0.67           C  
ATOM   2111  CE1 TYR A 128       8.671  28.927   2.423  1.00  0.67           C  
ATOM   2112  CE2 TYR A 128       6.497  28.113   1.997  1.00  0.67           C  
ATOM   2113  CZ  TYR A 128       7.306  29.048   2.552  1.00  0.67           C  
ATOM   2114  OH  TYR A 128       6.760  30.119   3.225  1.00  0.67           O  
ATOM   2115  H   TYR A 128       9.944  24.987   2.740  1.00  0.67           H  
ATOM   2116  HA  TYR A 128       7.505  24.286   1.399  1.00  0.67           H  
ATOM   2117 1HB  TYR A 128      10.025  25.711   0.470  1.00  0.67           H  
ATOM   2118 2HB  TYR A 128       8.598  25.597  -0.531  1.00  0.67           H  
ATOM   2119  HD1 TYR A 128      10.256  27.765   1.665  1.00  0.67           H  
ATOM   2120  HD2 TYR A 128       6.418  26.306   0.904  1.00  0.67           H  
ATOM   2121  HE1 TYR A 128       9.327  29.678   2.844  1.00  0.67           H  
ATOM   2122  HE2 TYR A 128       5.416  28.209   2.087  1.00  0.67           H  
ATOM   2123  HH  TYR A 128       5.847  30.244   2.942  1.00  0.67           H  
ATOM   2124  N   ARG A 129      10.229  22.658   0.491  1.00  0.67           N  
ATOM   2125  CA  ARG A 129      10.736  21.486  -0.206  1.00  0.67           C  
ATOM   2126  C   ARG A 129      10.149  20.200   0.353  1.00  0.67           C  
ATOM   2127  O   ARG A 129       9.754  19.311  -0.409  1.00  0.67           O  
ATOM   2128  CB  ARG A 129      12.245  21.409  -0.080  1.00  0.67           C  
ATOM   2129  CG  ARG A 129      12.875  20.255  -0.806  1.00  0.67           C  
ATOM   2130  CD  ARG A 129      12.642  20.373  -2.253  1.00  0.67           C  
ATOM   2131  NE  ARG A 129      13.284  19.322  -3.015  1.00  0.67           N  
ATOM   2132  CZ  ARG A 129      13.032  19.110  -4.313  1.00  0.67           C  
ATOM   2133  NH1 ARG A 129      12.163  19.876  -4.901  1.00  0.67           N  
ATOM   2134  NH2 ARG A 129      13.650  18.154  -4.986  1.00  0.67           N  
ATOM   2135  H   ARG A 129      10.885  23.229   1.016  1.00  0.67           H  
ATOM   2136  HA  ARG A 129      10.470  21.570  -1.259  1.00  0.67           H  
ATOM   2137 1HB  ARG A 129      12.690  22.333  -0.446  1.00  0.67           H  
ATOM   2138 2HB  ARG A 129      12.507  21.320   0.972  1.00  0.67           H  
ATOM   2139 1HG  ARG A 129      13.948  20.251  -0.621  1.00  0.67           H  
ATOM   2140 2HG  ARG A 129      12.437  19.320  -0.454  1.00  0.67           H  
ATOM   2141 1HD  ARG A 129      11.568  20.328  -2.452  1.00  0.67           H  
ATOM   2142 2HD  ARG A 129      13.029  21.331  -2.602  1.00  0.67           H  
ATOM   2143  HE  ARG A 129      13.961  18.729  -2.551  1.00  0.67           H  
ATOM   2144 1HH1 ARG A 129      11.694  20.599  -4.382  1.00  0.67           H  
ATOM   2145 2HH1 ARG A 129      11.929  19.740  -5.879  1.00  0.67           H  
ATOM   2146 1HH2 ARG A 129      14.325  17.565  -4.521  1.00  0.67           H  
ATOM   2147 2HH2 ARG A 129      13.466  18.031  -5.975  1.00  0.67           H  
ATOM   2148  N   ARG A 130      10.085  20.088   1.684  1.00  0.66           N  
ATOM   2149  CA  ARG A 130       9.528  18.900   2.312  1.00  0.66           C  
ATOM   2150  C   ARG A 130       8.096  18.689   1.858  1.00  0.66           C  
ATOM   2151  O   ARG A 130       7.700  17.570   1.517  1.00  0.66           O  
ATOM   2152  CB  ARG A 130       9.569  19.032   3.820  1.00  0.66           C  
ATOM   2153  CG  ARG A 130       9.091  17.838   4.565  1.00  0.66           C  
ATOM   2154  CD  ARG A 130       9.225  18.017   6.021  1.00  0.66           C  
ATOM   2155  NE  ARG A 130       8.859  16.816   6.720  1.00  0.66           N  
ATOM   2156  CZ  ARG A 130       7.625  16.479   7.092  1.00  0.66           C  
ATOM   2157  NH1 ARG A 130       6.603  17.270   6.851  1.00  0.66           N  
ATOM   2158  NH2 ARG A 130       7.467  15.327   7.699  1.00  0.66           N  
ATOM   2159  H   ARG A 130      10.447  20.824   2.289  1.00  0.66           H  
ATOM   2160  HA  ARG A 130      10.124  18.039   2.018  1.00  0.66           H  
ATOM   2161 1HB  ARG A 130      10.590  19.233   4.136  1.00  0.66           H  
ATOM   2162 2HB  ARG A 130       8.962  19.888   4.126  1.00  0.66           H  
ATOM   2163 1HG  ARG A 130       8.037  17.659   4.332  1.00  0.66           H  
ATOM   2164 2HG  ARG A 130       9.676  16.976   4.274  1.00  0.66           H  
ATOM   2165 1HD  ARG A 130      10.259  18.255   6.268  1.00  0.66           H  
ATOM   2166 2HD  ARG A 130       8.572  18.823   6.353  1.00  0.66           H  
ATOM   2167  HE  ARG A 130       9.598  16.130   6.928  1.00  0.66           H  
ATOM   2168 1HH1 ARG A 130       6.743  18.144   6.372  1.00  0.66           H  
ATOM   2169 2HH1 ARG A 130       5.671  16.982   7.122  1.00  0.66           H  
ATOM   2170 1HH2 ARG A 130       8.307  14.744   7.837  1.00  0.66           H  
ATOM   2171 2HH2 ARG A 130       6.548  15.017   7.983  1.00  0.66           H  
ATOM   2172  N   VAL A 131       7.332  19.775   1.811  1.00  0.65           N  
ATOM   2173  CA  VAL A 131       5.952  19.742   1.363  1.00  0.65           C  
ATOM   2174  C   VAL A 131       5.825  19.281  -0.081  1.00  0.65           C  
ATOM   2175  O   VAL A 131       4.977  18.444  -0.403  1.00  0.65           O  
ATOM   2176  CB  VAL A 131       5.310  21.099   1.615  1.00  0.65           C  
ATOM   2177  CG1 VAL A 131       4.007  21.187   0.963  1.00  0.65           C  
ATOM   2178  CG2 VAL A 131       5.130  21.220   3.143  1.00  0.65           C  
ATOM   2179  H   VAL A 131       7.724  20.672   2.114  1.00  0.65           H  
ATOM   2180  HA  VAL A 131       5.423  19.016   1.988  1.00  0.65           H  
ATOM   2181  HB  VAL A 131       5.942  21.900   1.232  1.00  0.65           H  
ATOM   2182 1HG1 VAL A 131       3.553  22.147   1.174  1.00  0.65           H  
ATOM   2183 2HG1 VAL A 131       4.124  21.075  -0.117  1.00  0.65           H  
ATOM   2184 3HG1 VAL A 131       3.401  20.399   1.351  1.00  0.65           H  
ATOM   2185 1HG2 VAL A 131       4.666  22.137   3.411  1.00  0.65           H  
ATOM   2186 2HG2 VAL A 131       4.508  20.407   3.487  1.00  0.65           H  
ATOM   2187 3HG2 VAL A 131       6.103  21.157   3.628  1.00  0.65           H  
ATOM   2188  N   ILE A 132       6.692  19.786  -0.954  1.00  0.65           N  
ATOM   2189  CA  ILE A 132       6.690  19.314  -2.330  1.00  0.65           C  
ATOM   2190  C   ILE A 132       6.961  17.816  -2.373  1.00  0.65           C  
ATOM   2191  O   ILE A 132       6.270  17.068  -3.072  1.00  0.65           O  
ATOM   2192  CB  ILE A 132       7.733  20.072  -3.163  1.00  0.65           C  
ATOM   2193  CG1 ILE A 132       7.274  21.525  -3.337  1.00  0.65           C  
ATOM   2194  CG2 ILE A 132       7.982  19.377  -4.472  1.00  0.65           C  
ATOM   2195  CD1 ILE A 132       8.332  22.437  -3.873  1.00  0.65           C  
ATOM   2196  H   ILE A 132       7.355  20.505  -0.659  1.00  0.65           H  
ATOM   2197  HA  ILE A 132       5.703  19.500  -2.759  1.00  0.65           H  
ATOM   2198  HB  ILE A 132       8.667  20.106  -2.607  1.00  0.65           H  
ATOM   2199 1HG1 ILE A 132       6.423  21.543  -4.022  1.00  0.65           H  
ATOM   2200 2HG1 ILE A 132       6.947  21.899  -2.375  1.00  0.65           H  
ATOM   2201 1HG2 ILE A 132       8.738  19.919  -5.044  1.00  0.65           H  
ATOM   2202 2HG2 ILE A 132       8.330  18.365  -4.284  1.00  0.65           H  
ATOM   2203 3HG2 ILE A 132       7.056  19.347  -5.028  1.00  0.65           H  
ATOM   2204 1HD1 ILE A 132       7.940  23.433  -3.963  1.00  0.65           H  
ATOM   2205 2HD1 ILE A 132       9.169  22.440  -3.182  1.00  0.65           H  
ATOM   2206 3HD1 ILE A 132       8.660  22.087  -4.851  1.00  0.65           H  
ATOM   2207  N   ARG A 133       7.956  17.363  -1.608  1.00  0.64           N  
ATOM   2208  CA  ARG A 133       8.255  15.945  -1.579  1.00  0.64           C  
ATOM   2209  C   ARG A 133       7.048  15.120  -1.162  1.00  0.64           C  
ATOM   2210  O   ARG A 133       6.661  14.195  -1.882  1.00  0.64           O  
ATOM   2211  CB  ARG A 133       9.436  15.623  -0.682  1.00  0.64           C  
ATOM   2212  CG  ARG A 133       9.791  14.137  -0.656  1.00  0.64           C  
ATOM   2213  CD  ARG A 133      10.903  13.838   0.280  1.00  0.64           C  
ATOM   2214  NE  ARG A 133      10.532  14.100   1.653  1.00  0.64           N  
ATOM   2215  CZ  ARG A 133      11.402  14.338   2.652  1.00  0.64           C  
ATOM   2216  NH1 ARG A 133      12.696  14.346   2.424  1.00  0.64           N  
ATOM   2217  NH2 ARG A 133      10.958  14.568   3.860  1.00  0.64           N  
ATOM   2218  H   ARG A 133       8.507  18.015  -1.049  1.00  0.64           H  
ATOM   2219  HA  ARG A 133       8.525  15.643  -2.568  1.00  0.64           H  
ATOM   2220 1HB  ARG A 133      10.308  16.185  -1.011  1.00  0.64           H  
ATOM   2221 2HB  ARG A 133       9.215  15.928   0.338  1.00  0.64           H  
ATOM   2222 1HG  ARG A 133       8.917  13.561  -0.339  1.00  0.64           H  
ATOM   2223 2HG  ARG A 133      10.078  13.826  -1.651  1.00  0.64           H  
ATOM   2224 1HD  ARG A 133      11.172  12.781   0.195  1.00  0.64           H  
ATOM   2225 2HD  ARG A 133      11.764  14.455   0.033  1.00  0.64           H  
ATOM   2226  HE  ARG A 133       9.542  14.103   1.877  1.00  0.64           H  
ATOM   2227 1HH1 ARG A 133      13.049  14.166   1.495  1.00  0.64           H  
ATOM   2228 2HH1 ARG A 133      13.337  14.526   3.188  1.00  0.64           H  
ATOM   2229 1HH2 ARG A 133       9.968  14.555   4.054  1.00  0.64           H  
ATOM   2230 2HH2 ARG A 133      11.617  14.769   4.623  1.00  0.64           H  
ATOM   2231  N   GLU A 134       6.412  15.478  -0.035  1.00  0.64           N  
ATOM   2232  CA  GLU A 134       5.277  14.681   0.418  1.00  0.64           C  
ATOM   2233  C   GLU A 134       4.154  14.683  -0.601  1.00  0.64           C  
ATOM   2234  O   GLU A 134       3.503  13.661  -0.828  1.00  0.64           O  
ATOM   2235  CB  GLU A 134       4.692  15.202   1.743  1.00  0.64           C  
ATOM   2236  CG  GLU A 134       5.521  14.967   3.001  1.00  0.64           C  
ATOM   2237  CD  GLU A 134       4.797  15.442   4.282  1.00  0.64           C  
ATOM   2238  OE1 GLU A 134       3.791  16.146   4.191  1.00  0.64           O  
ATOM   2239  OE2 GLU A 134       5.240  15.065   5.346  1.00  0.64           O  
ATOM   2240  H   GLU A 134       6.747  16.274   0.508  1.00  0.64           H  
ATOM   2241  HA  GLU A 134       5.613  13.654   0.559  1.00  0.64           H  
ATOM   2242 1HB  GLU A 134       4.548  16.283   1.656  1.00  0.64           H  
ATOM   2243 2HB  GLU A 134       3.708  14.758   1.901  1.00  0.64           H  
ATOM   2244 1HG  GLU A 134       5.744  13.902   3.087  1.00  0.64           H  
ATOM   2245 2HG  GLU A 134       6.467  15.503   2.899  1.00  0.64           H  
ATOM   2246  N   ALA A 135       3.907  15.822  -1.229  1.00  0.64           N  
ATOM   2247  CA  ALA A 135       2.831  15.886  -2.192  1.00  0.64           C  
ATOM   2248  C   ALA A 135       3.065  14.949  -3.354  1.00  0.64           C  
ATOM   2249  O   ALA A 135       2.160  14.222  -3.772  1.00  0.64           O  
ATOM   2250  CB  ALA A 135       2.712  17.286  -2.688  1.00  0.64           C  
ATOM   2251  H   ALA A 135       4.452  16.661  -1.020  1.00  0.64           H  
ATOM   2252  HA  ALA A 135       1.908  15.589  -1.695  1.00  0.64           H  
ATOM   2253 1HB  ALA A 135       1.899  17.363  -3.391  1.00  0.64           H  
ATOM   2254 2HB  ALA A 135       2.532  17.920  -1.839  1.00  0.64           H  
ATOM   2255 3HB  ALA A 135       3.639  17.579  -3.167  1.00  0.64           H  
ATOM   2256  N   ALA A 136       4.303  14.912  -3.838  1.00  0.65           N  
ATOM   2257  CA  ALA A 136       4.648  14.033  -4.934  1.00  0.65           C  
ATOM   2258  C   ALA A 136       4.451  12.574  -4.528  1.00  0.65           C  
ATOM   2259  O   ALA A 136       3.954  11.755  -5.320  1.00  0.65           O  
ATOM   2260  CB  ALA A 136       6.074  14.291  -5.347  1.00  0.65           C  
ATOM   2261  H   ALA A 136       5.018  15.532  -3.449  1.00  0.65           H  
ATOM   2262  HA  ALA A 136       3.986  14.248  -5.770  1.00  0.65           H  
ATOM   2263 1HB  ALA A 136       6.339  13.646  -6.185  1.00  0.65           H  
ATOM   2264 2HB  ALA A 136       6.197  15.327  -5.635  1.00  0.65           H  
ATOM   2265 3HB  ALA A 136       6.705  14.075  -4.495  1.00  0.65           H  
ATOM   2266  N   GLU A 137       4.809  12.245  -3.273  1.00  0.66           N  
ATOM   2267  CA  GLU A 137       4.676  10.871  -2.793  1.00  0.66           C  
ATOM   2268  C   GLU A 137       3.211  10.454  -2.787  1.00  0.66           C  
ATOM   2269  O   GLU A 137       2.865   9.355  -3.244  1.00  0.66           O  
ATOM   2270  CB  GLU A 137       5.247  10.741  -1.369  1.00  0.66           C  
ATOM   2271  CG  GLU A 137       6.734  10.878  -1.279  1.00  0.66           C  
ATOM   2272  CD  GLU A 137       7.308  10.937   0.121  1.00  0.66           C  
ATOM   2273  OE1 GLU A 137       6.559  11.155   1.043  1.00  0.66           O  
ATOM   2274  OE2 GLU A 137       8.519  10.749   0.268  1.00  0.66           O  
ATOM   2275  H   GLU A 137       5.217  12.958  -2.662  1.00  0.66           H  
ATOM   2276  HA  GLU A 137       5.224  10.209  -3.465  1.00  0.66           H  
ATOM   2277 1HB  GLU A 137       4.808  11.496  -0.729  1.00  0.66           H  
ATOM   2278 2HB  GLU A 137       4.971   9.774  -0.961  1.00  0.66           H  
ATOM   2279 1HG  GLU A 137       7.190  10.058  -1.828  1.00  0.66           H  
ATOM   2280 2HG  GLU A 137       6.964  11.797  -1.767  1.00  0.66           H  
ATOM   2281  N   GLU A 138       2.337  11.369  -2.339  1.00  0.68           N  
ATOM   2282  CA  GLU A 138       0.909  11.082  -2.321  1.00  0.68           C  
ATOM   2283  C   GLU A 138       0.358  10.962  -3.737  1.00  0.68           C  
ATOM   2284  O   GLU A 138      -0.427  10.055  -4.030  1.00  0.68           O  
ATOM   2285  CB  GLU A 138       0.124  12.156  -1.546  1.00  0.68           C  
ATOM   2286  CG  GLU A 138       0.331  12.151  -0.014  1.00  0.68           C  
ATOM   2287  CD  GLU A 138      -0.545  13.183   0.769  1.00  0.68           C  
ATOM   2288  OE1 GLU A 138      -1.257  13.983   0.161  1.00  0.68           O  
ATOM   2289  OE2 GLU A 138      -0.495  13.147   1.979  1.00  0.68           O  
ATOM   2290  H   GLU A 138       2.690  12.257  -1.973  1.00  0.68           H  
ATOM   2291  HA  GLU A 138       0.761  10.127  -1.819  1.00  0.68           H  
ATOM   2292 1HB  GLU A 138       0.437  13.137  -1.901  1.00  0.68           H  
ATOM   2293 2HB  GLU A 138      -0.940  12.055  -1.752  1.00  0.68           H  
ATOM   2294 1HG  GLU A 138       0.113  11.152   0.362  1.00  0.68           H  
ATOM   2295 2HG  GLU A 138       1.383  12.357   0.186  1.00  0.68           H  
ATOM   2296  N   ALA A 139       0.825  11.843  -4.634  1.00  0.69           N  
ATOM   2297  CA  ALA A 139       0.413  11.856  -6.035  1.00  0.69           C  
ATOM   2298  C   ALA A 139       0.763  10.565  -6.730  1.00  0.69           C  
ATOM   2299  O   ALA A 139       0.048  10.097  -7.619  1.00  0.69           O  
ATOM   2300  CB  ALA A 139       1.102  12.974  -6.786  1.00  0.69           C  
ATOM   2301  H   ALA A 139       1.471  12.566  -4.318  1.00  0.69           H  
ATOM   2302  HA  ALA A 139      -0.666  11.999  -6.066  1.00  0.69           H  
ATOM   2303 1HB  ALA A 139       0.765  12.990  -7.820  1.00  0.69           H  
ATOM   2304 2HB  ALA A 139       0.877  13.891  -6.324  1.00  0.69           H  
ATOM   2305 3HB  ALA A 139       2.170  12.826  -6.760  1.00  0.69           H  
ATOM   2306  N   GLY A 140       1.898  10.011  -6.333  1.00  0.71           N  
ATOM   2307  CA  GLY A 140       2.434   8.828  -6.947  1.00  0.71           C  
ATOM   2308  C   GLY A 140       3.390   9.217  -8.059  1.00  0.71           C  
ATOM   2309  O   GLY A 140       3.747   8.386  -8.893  1.00  0.71           O  
ATOM   2310  H   GLY A 140       2.439  10.463  -5.596  1.00  0.71           H  
ATOM   2311 1HA  GLY A 140       2.972   8.263  -6.198  1.00  0.71           H  
ATOM   2312 2HA  GLY A 140       1.631   8.202  -7.332  1.00  0.71           H  
ATOM   2313  N   ARG A 141       3.769  10.499  -8.105  1.00  0.71           N  
ATOM   2314  CA  ARG A 141       4.699  10.945  -9.128  1.00  0.71           C  
ATOM   2315  C   ARG A 141       6.035  10.345  -8.815  1.00  0.71           C  
ATOM   2316  O   ARG A 141       6.423  10.297  -7.653  1.00  0.71           O  
ATOM   2317  CB  ARG A 141       4.842  12.453  -9.193  1.00  0.71           C  
ATOM   2318  CG  ARG A 141       3.695  13.198  -9.825  1.00  0.71           C  
ATOM   2319  CD  ARG A 141       3.930  14.660  -9.831  1.00  0.71           C  
ATOM   2320  NE  ARG A 141       5.090  15.047 -10.667  1.00  0.71           N  
ATOM   2321  CZ  ARG A 141       5.515  16.320 -10.805  1.00  0.71           C  
ATOM   2322  NH1 ARG A 141       4.891  17.295 -10.221  1.00  0.71           N  
ATOM   2323  NH2 ARG A 141       6.564  16.626 -11.533  1.00  0.71           N  
ATOM   2324  H   ARG A 141       3.474  11.136  -7.366  1.00  0.71           H  
ATOM   2325  HA  ARG A 141       4.363  10.584 -10.096  1.00  0.71           H  
ATOM   2326 1HB  ARG A 141       4.961  12.837  -8.182  1.00  0.71           H  
ATOM   2327 2HB  ARG A 141       5.746  12.700  -9.749  1.00  0.71           H  
ATOM   2328 1HG  ARG A 141       3.598  12.888 -10.854  1.00  0.71           H  
ATOM   2329 2HG  ARG A 141       2.766  12.993  -9.299  1.00  0.71           H  
ATOM   2330 1HD  ARG A 141       3.041  15.164 -10.224  1.00  0.71           H  
ATOM   2331 2HD  ARG A 141       4.113  15.009  -8.812  1.00  0.71           H  
ATOM   2332  HE  ARG A 141       5.610  14.321 -11.183  1.00  0.71           H  
ATOM   2333 1HH1 ARG A 141       4.051  17.130  -9.664  1.00  0.71           H  
ATOM   2334 2HH1 ARG A 141       5.241  18.250 -10.379  1.00  0.71           H  
ATOM   2335 1HH2 ARG A 141       7.091  15.901 -12.002  1.00  0.71           H  
ATOM   2336 2HH2 ARG A 141       6.825  17.621 -11.594  1.00  0.71           H  
ATOM   2337  N   GLY A 142       6.757   9.884  -9.819  1.00  0.70           N  
ATOM   2338  CA  GLY A 142       8.077   9.353  -9.491  1.00  0.70           C  
ATOM   2339  C   GLY A 142       9.224  10.372  -9.520  1.00  0.70           C  
ATOM   2340  O   GLY A 142      10.377  10.030  -9.244  1.00  0.70           O  
ATOM   2341  H   GLY A 142       6.365   9.881 -10.764  1.00  0.70           H  
ATOM   2342 1HA  GLY A 142       8.006   8.967  -8.480  1.00  0.70           H  
ATOM   2343 2HA  GLY A 142       8.315   8.491 -10.088  1.00  0.70           H  
ATOM   2344  N   LYS A 143       8.908  11.632  -9.808  1.00  0.69           N  
ATOM   2345  CA  LYS A 143       9.921  12.694  -9.862  1.00  0.69           C  
ATOM   2346  C   LYS A 143       9.418  13.962  -9.180  1.00  0.69           C  
ATOM   2347  O   LYS A 143       8.293  14.407  -9.411  1.00  0.69           O  
ATOM   2348  CB  LYS A 143      10.353  13.012 -11.296  1.00  0.69           C  
ATOM   2349  CG  LYS A 143      11.476  14.040 -11.380  1.00  0.69           C  
ATOM   2350  CD  LYS A 143      12.067  14.142 -12.779  1.00  0.69           C  
ATOM   2351  CE  LYS A 143      13.032  15.336 -12.873  1.00  0.69           C  
ATOM   2352  NZ  LYS A 143      14.195  15.214 -11.937  1.00  0.69           N  
ATOM   2353  H   LYS A 143       7.941  11.846  -9.998  1.00  0.69           H  
ATOM   2354  HA  LYS A 143      10.810  12.363  -9.328  1.00  0.69           H  
ATOM   2355 1HB  LYS A 143      10.678  12.118 -11.803  1.00  0.69           H  
ATOM   2356 2HB  LYS A 143       9.511  13.421 -11.845  1.00  0.69           H  
ATOM   2357 1HG  LYS A 143      11.096  15.018 -11.086  1.00  0.69           H  
ATOM   2358 2HG  LYS A 143      12.274  13.757 -10.687  1.00  0.69           H  
ATOM   2359 1HD  LYS A 143      12.613  13.220 -13.011  1.00  0.69           H  
ATOM   2360 2HD  LYS A 143      11.266  14.265 -13.509  1.00  0.69           H  
ATOM   2361 1HE  LYS A 143      13.406  15.413 -13.892  1.00  0.69           H  
ATOM   2362 2HE  LYS A 143      12.482  16.247 -12.628  1.00  0.69           H  
ATOM   2363 1HZ  LYS A 143      14.786  16.024 -12.029  1.00  0.69           H  
ATOM   2364 2HZ  LYS A 143      13.848  15.159 -10.983  1.00  0.69           H  
ATOM   2365 3HZ  LYS A 143      14.736  14.380 -12.148  1.00  0.69           H  
ATOM   2366  N   LEU A 144      10.258  14.547  -8.333  1.00  0.66           N  
ATOM   2367  CA  LEU A 144       9.881  15.770  -7.654  1.00  0.66           C  
ATOM   2368  C   LEU A 144      10.060  16.990  -8.537  1.00  0.66           C  
ATOM   2369  O   LEU A 144      10.973  17.000  -9.365  1.00  0.66           O  
ATOM   2370  CB  LEU A 144      10.751  16.001  -6.418  1.00  0.66           C  
ATOM   2371  CG  LEU A 144      10.636  15.006  -5.385  1.00  0.66           C  
ATOM   2372  CD1 LEU A 144      11.525  15.341  -4.222  1.00  0.66           C  
ATOM   2373  CD2 LEU A 144       9.263  14.976  -5.027  1.00  0.66           C  
ATOM   2374  H   LEU A 144      11.168  14.140  -8.167  1.00  0.66           H  
ATOM   2375  HA  LEU A 144       8.853  15.651  -7.339  1.00  0.66           H  
ATOM   2376 1HB  LEU A 144      11.789  16.027  -6.733  1.00  0.66           H  
ATOM   2377 2HB  LEU A 144      10.499  16.973  -5.984  1.00  0.66           H  
ATOM   2378  HG  LEU A 144      10.941  14.047  -5.757  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 144      11.411  14.583  -3.453  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 144      12.561  15.367  -4.550  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 144      11.241  16.317  -3.819  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 144       9.103  14.240  -4.252  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 144       8.964  15.957  -4.683  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 144       8.697  14.714  -5.910  1.00  0.66           H  
ATOM   2385  N   PRO A 145       9.212  18.018  -8.394  1.00  0.64           N  
ATOM   2386  CA  PRO A 145       9.393  19.328  -8.953  1.00  0.64           C  
ATOM   2387  C   PRO A 145      10.654  19.912  -8.379  1.00  0.64           C  
ATOM   2388  O   PRO A 145      10.965  19.650  -7.215  1.00  0.64           O  
ATOM   2389  CB  PRO A 145       8.206  20.122  -8.431  1.00  0.64           C  
ATOM   2390  CG  PRO A 145       7.190  19.114  -8.106  1.00  0.64           C  
ATOM   2391  CD  PRO A 145       7.945  17.848  -7.700  1.00  0.64           C  
ATOM   2392  HA  PRO A 145       9.416  19.248 -10.043  1.00  0.64           H  
ATOM   2393 1HB  PRO A 145       8.511  20.728  -7.564  1.00  0.64           H  
ATOM   2394 2HB  PRO A 145       7.864  20.827  -9.208  1.00  0.64           H  
ATOM   2395 1HG  PRO A 145       6.560  19.511  -7.313  1.00  0.64           H  
ATOM   2396 2HG  PRO A 145       6.548  18.963  -8.950  1.00  0.64           H  
ATOM   2397 1HD  PRO A 145       8.085  17.763  -6.630  1.00  0.64           H  
ATOM   2398 2HD  PRO A 145       7.387  16.993  -8.120  1.00  0.64           H  
ATOM   2399  N   GLU A 146      11.342  20.739  -9.126  1.00  0.62           N  
ATOM   2400  CA  GLU A 146      12.496  21.428  -8.566  1.00  0.62           C  
ATOM   2401  C   GLU A 146      12.007  22.694  -7.874  1.00  0.62           C  
ATOM   2402  O   GLU A 146      11.191  23.415  -8.442  1.00  0.62           O  
ATOM   2403  CB  GLU A 146      13.503  21.785  -9.657  1.00  0.62           C  
ATOM   2404  CG  GLU A 146      14.810  22.415  -9.172  1.00  0.62           C  
ATOM   2405  CD  GLU A 146      15.757  22.751 -10.312  1.00  0.62           C  
ATOM   2406  OE1 GLU A 146      15.369  22.592 -11.459  1.00  0.62           O  
ATOM   2407  OE2 GLU A 146      16.862  23.154 -10.046  1.00  0.62           O  
ATOM   2408  H   GLU A 146      11.043  20.890 -10.088  1.00  0.62           H  
ATOM   2409  HA  GLU A 146      12.979  20.786  -7.828  1.00  0.62           H  
ATOM   2410 1HB  GLU A 146      13.741  20.898 -10.244  1.00  0.62           H  
ATOM   2411 2HB  GLU A 146      13.045  22.502 -10.319  1.00  0.62           H  
ATOM   2412 1HG  GLU A 146      14.584  23.331  -8.626  1.00  0.62           H  
ATOM   2413 2HG  GLU A 146      15.298  21.729  -8.482  1.00  0.62           H  
ATOM   2414  N   LEU A 147      12.472  22.959  -6.659  1.00  0.61           N  
ATOM   2415  CA  LEU A 147      12.115  24.213  -5.994  1.00  0.61           C  
ATOM   2416  C   LEU A 147      13.305  25.139  -6.136  1.00  0.61           C  
ATOM   2417  O   LEU A 147      14.411  24.806  -5.704  1.00  0.61           O  
ATOM   2418  CB  LEU A 147      11.758  24.009  -4.521  1.00  0.61           C  
ATOM   2419  CG  LEU A 147      11.425  25.302  -3.724  1.00  0.61           C  
ATOM   2420  CD1 LEU A 147      10.135  25.956  -4.284  1.00  0.61           C  
ATOM   2421  CD2 LEU A 147      11.279  24.959  -2.231  1.00  0.61           C  
ATOM   2422  H   LEU A 147      13.116  22.320  -6.218  1.00  0.61           H  
ATOM   2423  HA  LEU A 147      11.264  24.668  -6.502  1.00  0.61           H  
ATOM   2424 1HB  LEU A 147      10.911  23.355  -4.467  1.00  0.61           H  
ATOM   2425 2HB  LEU A 147      12.598  23.526  -4.027  1.00  0.61           H  
ATOM   2426  HG  LEU A 147      12.234  26.016  -3.855  1.00  0.61           H  
ATOM   2427 1HD1 LEU A 147       9.925  26.872  -3.733  1.00  0.61           H  
ATOM   2428 2HD1 LEU A 147      10.280  26.194  -5.338  1.00  0.61           H  
ATOM   2429 3HD1 LEU A 147       9.302  25.279  -4.182  1.00  0.61           H  
ATOM   2430 1HD2 LEU A 147      11.067  25.870  -1.675  1.00  0.61           H  
ATOM   2431 2HD2 LEU A 147      10.464  24.252  -2.096  1.00  0.61           H  
ATOM   2432 3HD2 LEU A 147      12.205  24.521  -1.861  1.00  0.61           H  
ATOM   2433  N   LEU A 148      13.085  26.276  -6.764  1.00  0.61           N  
ATOM   2434  CA  LEU A 148      14.163  27.194  -7.064  1.00  0.61           C  
ATOM   2435  C   LEU A 148      14.177  28.370  -6.112  1.00  0.61           C  
ATOM   2436  O   LEU A 148      13.144  28.757  -5.567  1.00  0.61           O  
ATOM   2437  CB  LEU A 148      14.015  27.722  -8.494  1.00  0.61           C  
ATOM   2438  CG  LEU A 148      14.339  26.724  -9.636  1.00  0.61           C  
ATOM   2439  CD1 LEU A 148      13.142  25.784  -9.829  1.00  0.61           C  
ATOM   2440  CD2 LEU A 148      14.662  27.481 -10.926  1.00  0.61           C  
ATOM   2441  H   LEU A 148      12.141  26.491  -7.087  1.00  0.61           H  
ATOM   2442  HA  LEU A 148      15.110  26.664  -6.974  1.00  0.61           H  
ATOM   2443 1HB  LEU A 148      12.987  28.020  -8.602  1.00  0.61           H  
ATOM   2444 2HB  LEU A 148      14.642  28.608  -8.610  1.00  0.61           H  
ATOM   2445  HG  LEU A 148      15.198  26.111  -9.350  1.00  0.61           H  
ATOM   2446 1HD1 LEU A 148      13.371  25.064 -10.611  1.00  0.61           H  
ATOM   2447 2HD1 LEU A 148      12.943  25.260  -8.919  1.00  0.61           H  
ATOM   2448 3HD1 LEU A 148      12.262  26.358 -10.106  1.00  0.61           H  
ATOM   2449 1HD2 LEU A 148      14.894  26.765 -11.715  1.00  0.61           H  
ATOM   2450 2HD2 LEU A 148      13.821  28.084 -11.231  1.00  0.61           H  
ATOM   2451 3HD2 LEU A 148      15.524  28.127 -10.758  1.00  0.61           H  
ATOM   2452  N   GLU A 149      15.358  28.941  -5.921  1.00  0.62           N  
ATOM   2453  CA  GLU A 149      15.492  30.146  -5.126  1.00  0.62           C  
ATOM   2454  C   GLU A 149      14.589  31.191  -5.767  1.00  0.62           C  
ATOM   2455  O   GLU A 149      14.549  31.244  -6.997  1.00  0.62           O  
ATOM   2456  CB  GLU A 149      16.938  30.645  -5.106  1.00  0.62           C  
ATOM   2457  CG  GLU A 149      17.152  31.866  -4.223  1.00  0.62           C  
ATOM   2458  CD  GLU A 149      18.541  32.363  -4.154  1.00  0.62           C  
ATOM   2459  OE1 GLU A 149      19.421  31.785  -4.733  1.00  0.62           O  
ATOM   2460  OE2 GLU A 149      18.721  33.360  -3.493  1.00  0.62           O  
ATOM   2461  H   GLU A 149      16.174  28.548  -6.368  1.00  0.62           H  
ATOM   2462  HA  GLU A 149      15.193  29.927  -4.114  1.00  0.62           H  
ATOM   2463 1HB  GLU A 149      17.593  29.850  -4.748  1.00  0.62           H  
ATOM   2464 2HB  GLU A 149      17.250  30.899  -6.120  1.00  0.62           H  
ATOM   2465 1HG  GLU A 149      16.525  32.681  -4.585  1.00  0.62           H  
ATOM   2466 2HG  GLU A 149      16.837  31.616  -3.214  1.00  0.62           H  
ATOM   2467  N   PRO A 150      13.834  31.993  -4.998  1.00  0.63           N  
ATOM   2468  CA  PRO A 150      12.961  33.017  -5.492  1.00  0.63           C  
ATOM   2469  C   PRO A 150      13.634  33.999  -6.396  1.00  0.63           C  
ATOM   2470  O   PRO A 150      14.817  34.318  -6.250  1.00  0.63           O  
ATOM   2471  CB  PRO A 150      12.502  33.729  -4.238  1.00  0.63           C  
ATOM   2472  CG  PRO A 150      12.581  32.721  -3.198  1.00  0.63           C  
ATOM   2473  CD  PRO A 150      13.764  31.842  -3.540  1.00  0.63           C  
ATOM   2474  HA  PRO A 150      12.146  32.509  -6.010  1.00  0.63           H  
ATOM   2475 1HB  PRO A 150      13.151  34.590  -4.067  1.00  0.63           H  
ATOM   2476 2HB  PRO A 150      11.482  34.116  -4.385  1.00  0.63           H  
ATOM   2477 1HG  PRO A 150      12.693  33.222  -2.236  1.00  0.63           H  
ATOM   2478 2HG  PRO A 150      11.649  32.163  -3.166  1.00  0.63           H  
ATOM   2479 1HD  PRO A 150      14.654  32.195  -3.030  1.00  0.63           H  
ATOM   2480 2HD  PRO A 150      13.483  30.814  -3.264  1.00  0.63           H  
ATOM   2481  N   MET A 151      12.853  34.478  -7.336  1.00  0.65           N  
ATOM   2482  CA  MET A 151      13.314  35.420  -8.341  1.00  0.65           C  
ATOM   2483  C   MET A 151      12.432  36.651  -8.349  1.00  0.65           C  
ATOM   2484  O   MET A 151      11.314  36.609  -7.837  1.00  0.65           O  
ATOM   2485  CB  MET A 151      13.289  34.751  -9.706  1.00  0.65           C  
ATOM   2486  CG  MET A 151      14.146  33.501  -9.813  1.00  0.65           C  
ATOM   2487  SD  MET A 151      14.077  32.732 -11.445  1.00  0.65           S  
ATOM   2488  CE  MET A 151      14.868  31.179 -11.027  1.00  0.65           C  
ATOM   2489  H   MET A 151      11.884  34.149  -7.340  1.00  0.65           H  
ATOM   2490  HA  MET A 151      14.332  35.734  -8.106  1.00  0.65           H  
ATOM   2491 1HB  MET A 151      12.270  34.482  -9.961  1.00  0.65           H  
ATOM   2492 2HB  MET A 151      13.635  35.462 -10.463  1.00  0.65           H  
ATOM   2493 1HG  MET A 151      15.182  33.766  -9.602  1.00  0.65           H  
ATOM   2494 2HG  MET A 151      13.833  32.769  -9.073  1.00  0.65           H  
ATOM   2495 1HE  MET A 151      14.935  30.548 -11.900  1.00  0.65           H  
ATOM   2496 2HE  MET A 151      15.870  31.373 -10.646  1.00  0.65           H  
ATOM   2497 3HE  MET A 151      14.285  30.670 -10.258  1.00  0.65           H  
ATOM   2498  N   ARG A 152      12.933  37.755  -8.875  1.00  0.66           N  
ATOM   2499  CA  ARG A 152      12.078  38.926  -9.019  1.00  0.66           C  
ATOM   2500  C   ARG A 152      11.231  38.704 -10.263  1.00  0.66           C  
ATOM   2501  O   ARG A 152      11.614  37.916 -11.131  1.00  0.66           O  
ATOM   2502  CB  ARG A 152      12.885  40.217  -9.137  1.00  0.66           C  
ATOM   2503  CG  ARG A 152      13.700  40.596  -7.900  1.00  0.66           C  
ATOM   2504  CD  ARG A 152      14.472  41.875  -8.107  1.00  0.66           C  
ATOM   2505  NE  ARG A 152      15.552  41.735  -9.083  1.00  0.66           N  
ATOM   2506  CZ  ARG A 152      16.169  42.748  -9.709  1.00  0.66           C  
ATOM   2507  NH1 ARG A 152      15.819  43.998  -9.486  1.00  0.66           N  
ATOM   2508  NH2 ARG A 152      17.134  42.456 -10.558  1.00  0.66           N  
ATOM   2509  H   ARG A 152      13.895  37.773  -9.240  1.00  0.66           H  
ATOM   2510  HA  ARG A 152      11.423  39.006  -8.152  1.00  0.66           H  
ATOM   2511 1HB  ARG A 152      13.581  40.126  -9.968  1.00  0.66           H  
ATOM   2512 2HB  ARG A 152      12.215  41.045  -9.360  1.00  0.66           H  
ATOM   2513 1HG  ARG A 152      13.029  40.723  -7.049  1.00  0.66           H  
ATOM   2514 2HG  ARG A 152      14.416  39.799  -7.688  1.00  0.66           H  
ATOM   2515 1HD  ARG A 152      13.795  42.651  -8.460  1.00  0.66           H  
ATOM   2516 2HD  ARG A 152      14.912  42.184  -7.160  1.00  0.66           H  
ATOM   2517  HE  ARG A 152      15.902  40.795  -9.307  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 152      15.075  44.205  -8.835  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 152      16.290  44.748  -9.971  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 152      17.363  41.458 -10.700  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 152      17.622  43.183 -11.056  1.00  0.66           H  
ATOM   2522  N   VAL A 153      10.116  39.403 -10.392  1.00  0.67           N  
ATOM   2523  CA  VAL A 153       9.291  39.210 -11.591  1.00  0.67           C  
ATOM   2524  C   VAL A 153      10.013  39.481 -12.910  1.00  0.67           C  
ATOM   2525  O   VAL A 153       9.827  38.734 -13.870  1.00  0.67           O  
ATOM   2526  CB  VAL A 153       8.042  40.079 -11.541  1.00  0.67           C  
ATOM   2527  CG1 VAL A 153       7.300  40.029 -12.887  1.00  0.67           C  
ATOM   2528  CG2 VAL A 153       7.174  39.572 -10.449  1.00  0.67           C  
ATOM   2529  H   VAL A 153       9.814  39.999  -9.616  1.00  0.67           H  
ATOM   2530  HA  VAL A 153       8.966  38.169 -11.593  1.00  0.67           H  
ATOM   2531  HB  VAL A 153       8.320  41.116 -11.344  1.00  0.67           H  
ATOM   2532 1HG1 VAL A 153       6.414  40.651 -12.828  1.00  0.67           H  
ATOM   2533 2HG1 VAL A 153       7.947  40.401 -13.682  1.00  0.67           H  
ATOM   2534 3HG1 VAL A 153       7.007  39.003 -13.108  1.00  0.67           H  
ATOM   2535 1HG2 VAL A 153       6.305  40.178 -10.400  1.00  0.67           H  
ATOM   2536 2HG2 VAL A 153       6.888  38.564 -10.646  1.00  0.67           H  
ATOM   2537 3HG2 VAL A 153       7.711  39.622  -9.504  1.00  0.67           H  
ATOM   2538  N   GLU A 154      10.816  40.541 -12.988  1.00  0.67           N  
ATOM   2539  CA  GLU A 154      11.509  40.802 -14.251  1.00  0.67           C  
ATOM   2540  C   GLU A 154      12.457  39.649 -14.598  1.00  0.67           C  
ATOM   2541  O   GLU A 154      12.580  39.262 -15.761  1.00  0.67           O  
ATOM   2542  CB  GLU A 154      12.311  42.104 -14.168  1.00  0.67           C  
ATOM   2543  CG  GLU A 154      11.457  43.374 -14.079  1.00  0.67           C  
ATOM   2544  CD  GLU A 154      12.289  44.629 -13.899  1.00  0.67           C  
ATOM   2545  OE1 GLU A 154      13.488  44.515 -13.791  1.00  0.67           O  
ATOM   2546  OE2 GLU A 154      11.720  45.689 -13.836  1.00  0.67           O  
ATOM   2547  H   GLU A 154      10.944  41.142 -12.189  1.00  0.67           H  
ATOM   2548  HA  GLU A 154      10.767  40.890 -15.043  1.00  0.67           H  
ATOM   2549 1HB  GLU A 154      12.963  42.072 -13.292  1.00  0.67           H  
ATOM   2550 2HB  GLU A 154      12.949  42.188 -15.047  1.00  0.67           H  
ATOM   2551 1HG  GLU A 154      10.868  43.471 -14.992  1.00  0.67           H  
ATOM   2552 2HG  GLU A 154      10.765  43.275 -13.243  1.00  0.67           H  
ATOM   2553  N   GLU A 155      13.114  39.094 -13.584  1.00  0.67           N  
ATOM   2554  CA  GLU A 155      14.047  37.992 -13.776  1.00  0.67           C  
ATOM   2555  C   GLU A 155      13.277  36.761 -14.237  1.00  0.67           C  
ATOM   2556  O   GLU A 155      13.727  36.018 -15.114  1.00  0.67           O  
ATOM   2557  CB  GLU A 155      14.778  37.723 -12.465  1.00  0.67           C  
ATOM   2558  CG  GLU A 155      15.710  38.855 -12.038  1.00  0.67           C  
ATOM   2559  CD  GLU A 155      16.199  38.737 -10.617  1.00  0.67           C  
ATOM   2560  OE1 GLU A 155      15.655  37.958  -9.864  1.00  0.67           O  
ATOM   2561  OE2 GLU A 155      17.068  39.492 -10.252  1.00  0.67           O  
ATOM   2562  H   GLU A 155      12.952  39.446 -12.653  1.00  0.67           H  
ATOM   2563  HA  GLU A 155      14.768  38.265 -14.549  1.00  0.67           H  
ATOM   2564 1HB  GLU A 155      14.059  37.566 -11.672  1.00  0.67           H  
ATOM   2565 2HB  GLU A 155      15.369  36.811 -12.556  1.00  0.67           H  
ATOM   2566 1HG  GLU A 155      16.571  38.872 -12.708  1.00  0.67           H  
ATOM   2567 2HG  GLU A 155      15.179  39.801 -12.153  1.00  0.67           H  
ATOM   2568  N   ALA A 156      12.089  36.564 -13.652  1.00  0.67           N  
ATOM   2569  CA  ALA A 156      11.224  35.457 -14.021  1.00  0.67           C  
ATOM   2570  C   ALA A 156      10.826  35.579 -15.470  1.00  0.67           C  
ATOM   2571  O   ALA A 156      10.800  34.591 -16.204  1.00  0.67           O  
ATOM   2572  CB  ALA A 156       9.984  35.458 -13.163  1.00  0.67           C  
ATOM   2573  H   ALA A 156      11.793  37.196 -12.910  1.00  0.67           H  
ATOM   2574  HA  ALA A 156      11.773  34.527 -13.881  1.00  0.67           H  
ATOM   2575 1HB  ALA A 156       9.345  34.631 -13.432  1.00  0.67           H  
ATOM   2576 2HB  ALA A 156      10.303  35.375 -12.152  1.00  0.67           H  
ATOM   2577 3HB  ALA A 156       9.439  36.378 -13.299  1.00  0.67           H  
ATOM   2578  N   ALA A 157      10.553  36.811 -15.899  1.00  0.67           N  
ATOM   2579  CA  ALA A 157      10.180  37.060 -17.271  1.00  0.67           C  
ATOM   2580  C   ALA A 157      11.307  36.670 -18.210  1.00  0.67           C  
ATOM   2581  O   ALA A 157      11.074  36.016 -19.234  1.00  0.67           O  
ATOM   2582  CB  ALA A 157       9.849  38.514 -17.452  1.00  0.67           C  
ATOM   2583  H   ALA A 157      10.571  37.587 -15.236  1.00  0.67           H  
ATOM   2584  HA  ALA A 157       9.304  36.454 -17.494  1.00  0.67           H  
ATOM   2585 1HB  ALA A 157       9.532  38.686 -18.469  1.00  0.67           H  
ATOM   2586 2HB  ALA A 157       9.081  38.781 -16.766  1.00  0.67           H  
ATOM   2587 3HB  ALA A 157      10.714  39.118 -17.245  1.00  0.67           H  
ATOM   2588  N   GLU A 158      12.548  37.017 -17.832  1.00  0.68           N  
ATOM   2589  CA  GLU A 158      13.673  36.647 -18.674  1.00  0.68           C  
ATOM   2590  C   GLU A 158      13.842  35.137 -18.708  1.00  0.68           C  
ATOM   2591  O   GLU A 158      14.078  34.571 -19.774  1.00  0.68           O  
ATOM   2592  CB  GLU A 158      14.986  37.289 -18.220  1.00  0.68           C  
ATOM   2593  CG  GLU A 158      15.108  38.788 -18.437  1.00  0.68           C  
ATOM   2594  CD  GLU A 158      16.506  39.302 -18.098  1.00  0.68           C  
ATOM   2595  OE1 GLU A 158      17.324  38.514 -17.655  1.00  0.68           O  
ATOM   2596  OE2 GLU A 158      16.756  40.469 -18.296  1.00  0.68           O  
ATOM   2597  H   GLU A 158      12.687  37.570 -16.983  1.00  0.68           H  
ATOM   2598  HA  GLU A 158      13.465  36.988 -19.688  1.00  0.68           H  
ATOM   2599 1HB  GLU A 158      15.116  37.109 -17.152  1.00  0.68           H  
ATOM   2600 2HB  GLU A 158      15.813  36.809 -18.729  1.00  0.68           H  
ATOM   2601 1HG  GLU A 158      14.885  39.016 -19.479  1.00  0.68           H  
ATOM   2602 2HG  GLU A 158      14.369  39.295 -17.814  1.00  0.68           H  
ATOM   2603  N   MET A 159      13.670  34.464 -17.563  1.00  0.69           N  
ATOM   2604  CA  MET A 159      13.784  33.008 -17.546  1.00  0.69           C  
ATOM   2605  C   MET A 159      12.757  32.418 -18.487  1.00  0.69           C  
ATOM   2606  O   MET A 159      13.069  31.570 -19.324  1.00  0.69           O  
ATOM   2607  CB  MET A 159      13.576  32.437 -16.139  1.00  0.69           C  
ATOM   2608  CG  MET A 159      13.647  30.882 -16.053  1.00  0.69           C  
ATOM   2609  SD  MET A 159      13.444  30.238 -14.354  1.00  0.69           S  
ATOM   2610  CE  MET A 159      13.101  28.489 -14.617  1.00  0.69           C  
ATOM   2611  H   MET A 159      13.486  34.977 -16.698  1.00  0.69           H  
ATOM   2612  HA  MET A 159      14.773  32.729 -17.906  1.00  0.69           H  
ATOM   2613 1HB  MET A 159      14.313  32.858 -15.458  1.00  0.69           H  
ATOM   2614 2HB  MET A 159      12.592  32.734 -15.774  1.00  0.69           H  
ATOM   2615 1HG  MET A 159      12.869  30.451 -16.682  1.00  0.69           H  
ATOM   2616 2HG  MET A 159      14.611  30.544 -16.434  1.00  0.69           H  
ATOM   2617 1HE  MET A 159      12.955  27.998 -13.655  1.00  0.69           H  
ATOM   2618 2HE  MET A 159      12.195  28.383 -15.220  1.00  0.69           H  
ATOM   2619 3HE  MET A 159      13.939  28.024 -15.145  1.00  0.69           H  
ATOM   2620  N   ALA A 160      11.527  32.909 -18.372  1.00  0.71           N  
ATOM   2621  CA  ALA A 160      10.432  32.404 -19.163  1.00  0.71           C  
ATOM   2622  C   ALA A 160      10.703  32.555 -20.660  1.00  0.71           C  
ATOM   2623  O   ALA A 160      10.376  31.670 -21.460  1.00  0.71           O  
ATOM   2624  CB  ALA A 160       9.163  33.133 -18.770  1.00  0.71           C  
ATOM   2625  H   ALA A 160      11.339  33.628 -17.677  1.00  0.71           H  
ATOM   2626  HA  ALA A 160      10.328  31.349 -18.941  1.00  0.71           H  
ATOM   2627 1HB  ALA A 160       8.345  32.732 -19.327  1.00  0.71           H  
ATOM   2628 2HB  ALA A 160       8.983  32.995 -17.702  1.00  0.71           H  
ATOM   2629 3HB  ALA A 160       9.266  34.192 -18.986  1.00  0.71           H  
ATOM   2630  N   LYS A 161      11.352  33.655 -21.046  1.00  0.72           N  
ATOM   2631  CA  LYS A 161      11.685  33.874 -22.443  1.00  0.72           C  
ATOM   2632  C   LYS A 161      12.835  32.967 -22.888  1.00  0.72           C  
ATOM   2633  O   LYS A 161      12.756  32.319 -23.937  1.00  0.72           O  
ATOM   2634  CB  LYS A 161      12.048  35.342 -22.682  1.00  0.72           C  
ATOM   2635  CG  LYS A 161      12.363  35.690 -24.143  1.00  0.72           C  
ATOM   2636  CD  LYS A 161      12.597  37.196 -24.339  1.00  0.72           C  
ATOM   2637  CE  LYS A 161      12.939  37.511 -25.802  1.00  0.72           C  
ATOM   2638  NZ  LYS A 161      13.214  38.963 -26.021  1.00  0.72           N  
ATOM   2639  H   LYS A 161      11.577  34.373 -20.353  1.00  0.72           H  
ATOM   2640  HA  LYS A 161      10.810  33.630 -23.046  1.00  0.72           H  
ATOM   2641 1HB  LYS A 161      11.225  35.978 -22.346  1.00  0.72           H  
ATOM   2642 2HB  LYS A 161      12.920  35.599 -22.075  1.00  0.72           H  
ATOM   2643 1HG  LYS A 161      13.259  35.148 -24.452  1.00  0.72           H  
ATOM   2644 2HG  LYS A 161      11.533  35.376 -24.776  1.00  0.72           H  
ATOM   2645 1HD  LYS A 161      11.688  37.744 -24.063  1.00  0.72           H  
ATOM   2646 2HD  LYS A 161      13.409  37.530 -23.694  1.00  0.72           H  
ATOM   2647 1HE  LYS A 161      13.820  36.939 -26.090  1.00  0.72           H  
ATOM   2648 2HE  LYS A 161      12.101  37.213 -26.431  1.00  0.72           H  
ATOM   2649 1HZ  LYS A 161      13.432  39.121 -26.995  1.00  0.72           H  
ATOM   2650 2HZ  LYS A 161      12.396  39.505 -25.766  1.00  0.72           H  
ATOM   2651 3HZ  LYS A 161      13.996  39.248 -25.449  1.00  0.72           H  
ATOM   2652  N   LYS A 162      13.887  32.871 -22.069  1.00  0.73           N  
ATOM   2653  CA  LYS A 162      15.074  32.073 -22.386  1.00  0.73           C  
ATOM   2654  C   LYS A 162      14.739  30.593 -22.563  1.00  0.73           C  
ATOM   2655  O   LYS A 162      15.333  29.914 -23.402  1.00  0.73           O  
ATOM   2656  CB  LYS A 162      16.131  32.266 -21.299  1.00  0.73           C  
ATOM   2657  CG  LYS A 162      16.786  33.663 -21.321  1.00  0.73           C  
ATOM   2658  CD  LYS A 162      17.760  33.872 -20.164  1.00  0.73           C  
ATOM   2659  CE  LYS A 162      18.350  35.288 -20.197  1.00  0.73           C  
ATOM   2660  NZ  LYS A 162      19.241  35.563 -19.029  1.00  0.73           N  
ATOM   2661  H   LYS A 162      13.880  33.401 -21.198  1.00  0.73           H  
ATOM   2662  HA  LYS A 162      15.483  32.436 -23.328  1.00  0.73           H  
ATOM   2663 1HB  LYS A 162      15.667  32.125 -20.320  1.00  0.73           H  
ATOM   2664 2HB  LYS A 162      16.911  31.514 -21.408  1.00  0.73           H  
ATOM   2665 1HG  LYS A 162      17.333  33.778 -22.257  1.00  0.73           H  
ATOM   2666 2HG  LYS A 162      16.017  34.428 -21.285  1.00  0.73           H  
ATOM   2667 1HD  LYS A 162      17.224  33.736 -19.221  1.00  0.73           H  
ATOM   2668 2HD  LYS A 162      18.565  33.140 -20.218  1.00  0.73           H  
ATOM   2669 1HE  LYS A 162      18.921  35.412 -21.114  1.00  0.73           H  
ATOM   2670 2HE  LYS A 162      17.533  36.008 -20.190  1.00  0.73           H  
ATOM   2671 1HZ  LYS A 162      19.594  36.511 -19.094  1.00  0.73           H  
ATOM   2672 2HZ  LYS A 162      18.709  35.466 -18.174  1.00  0.73           H  
ATOM   2673 3HZ  LYS A 162      20.012  34.914 -19.024  1.00  0.73           H  
ATOM   2674  N   GLU A 163      13.757  30.103 -21.806  1.00  0.73           N  
ATOM   2675  CA  GLU A 163      13.307  28.716 -21.907  1.00  0.73           C  
ATOM   2676  C   GLU A 163      12.712  28.385 -23.295  1.00  0.73           C  
ATOM   2677  O   GLU A 163      12.659  27.212 -23.674  1.00  0.73           O  
ATOM   2678  CB  GLU A 163      12.306  28.385 -20.798  1.00  0.73           C  
ATOM   2679  CG  GLU A 163      12.906  28.272 -19.350  1.00  0.73           C  
ATOM   2680  CD  GLU A 163      13.821  27.062 -19.120  1.00  0.73           C  
ATOM   2681  OE1 GLU A 163      13.403  25.947 -19.385  1.00  0.73           O  
ATOM   2682  OE2 GLU A 163      14.937  27.255 -18.695  1.00  0.73           O  
ATOM   2683  H   GLU A 163      13.330  30.712 -21.104  1.00  0.73           H  
ATOM   2684  HA  GLU A 163      14.177  28.076 -21.764  1.00  0.73           H  
ATOM   2685 1HB  GLU A 163      11.546  29.169 -20.767  1.00  0.73           H  
ATOM   2686 2HB  GLU A 163      11.811  27.467 -21.036  1.00  0.73           H  
ATOM   2687 1HG  GLU A 163      13.490  29.162 -19.154  1.00  0.73           H  
ATOM   2688 2HG  GLU A 163      12.085  28.252 -18.630  1.00  0.73           H  
ATOM   2689  N   GLY A 164      12.195  29.397 -24.013  1.00  0.72           N  
ATOM   2690  CA  GLY A 164      11.637  29.228 -25.359  1.00  0.72           C  
ATOM   2691  C   GLY A 164      10.188  28.735 -25.471  1.00  0.72           C  
ATOM   2692  O   GLY A 164       9.713  28.477 -26.578  1.00  0.72           O  
ATOM   2693  H   GLY A 164      12.270  30.351 -23.663  1.00  0.72           H  
ATOM   2694 1HA  GLY A 164      11.715  30.187 -25.871  1.00  0.72           H  
ATOM   2695 2HA  GLY A 164      12.281  28.545 -25.911  1.00  0.72           H  
ATOM   2696  N   GLY A 165       9.494  28.573 -24.354  1.00  0.70           N  
ATOM   2697  CA  GLY A 165       8.120  28.068 -24.371  1.00  0.70           C  
ATOM   2698  C   GLY A 165       7.055  29.168 -24.377  1.00  0.70           C  
ATOM   2699  O   GLY A 165       7.317  30.324 -24.719  1.00  0.70           O  
ATOM   2700  H   GLY A 165       9.933  28.798 -23.475  1.00  0.70           H  
ATOM   2701 1HA  GLY A 165       7.983  27.426 -25.242  1.00  0.70           H  
ATOM   2702 2HA  GLY A 165       7.969  27.433 -23.499  1.00  0.70           H  
ATOM   2703  N   LEU A 166       5.841  28.781 -23.993  1.00  0.69           N  
ATOM   2704  CA  LEU A 166       4.682  29.679 -23.930  1.00  0.69           C  
ATOM   2705  C   LEU A 166       4.602  30.281 -22.550  1.00  0.69           C  
ATOM   2706  O   LEU A 166       4.665  29.538 -21.577  1.00  0.69           O  
ATOM   2707  CB  LEU A 166       3.388  28.917 -24.215  1.00  0.69           C  
ATOM   2708  CG  LEU A 166       2.060  29.680 -24.012  1.00  0.69           C  
ATOM   2709  CD1 LEU A 166       1.938  30.807 -24.999  1.00  0.69           C  
ATOM   2710  CD2 LEU A 166       0.916  28.687 -24.150  1.00  0.69           C  
ATOM   2711  H   LEU A 166       5.724  27.805 -23.713  1.00  0.69           H  
ATOM   2712  HA  LEU A 166       4.805  30.477 -24.660  1.00  0.69           H  
ATOM   2713 1HB  LEU A 166       3.409  28.583 -25.251  1.00  0.69           H  
ATOM   2714 2HB  LEU A 166       3.368  28.040 -23.582  1.00  0.69           H  
ATOM   2715  HG  LEU A 166       2.041  30.114 -23.018  1.00  0.69           H  
ATOM   2716 1HD1 LEU A 166       0.997  31.335 -24.837  1.00  0.69           H  
ATOM   2717 2HD1 LEU A 166       2.765  31.499 -24.873  1.00  0.69           H  
ATOM   2718 3HD1 LEU A 166       1.957  30.408 -25.993  1.00  0.69           H  
ATOM   2719 1HD2 LEU A 166      -0.029  29.183 -23.995  1.00  0.69           H  
ATOM   2720 2HD2 LEU A 166       0.931  28.248 -25.142  1.00  0.69           H  
ATOM   2721 3HD2 LEU A 166       1.036  27.912 -23.404  1.00  0.69           H  
ATOM   2722  N   THR A 167       4.503  31.605 -22.458  1.00  0.69           N  
ATOM   2723  CA  THR A 167       4.452  32.196 -21.134  1.00  0.69           C  
ATOM   2724  C   THR A 167       3.096  32.857 -20.914  1.00  0.69           C  
ATOM   2725  O   THR A 167       2.639  33.669 -21.736  1.00  0.69           O  
ATOM   2726  CB  THR A 167       5.552  33.230 -20.945  1.00  0.69           C  
ATOM   2727  OG1 THR A 167       6.826  32.639 -21.199  1.00  0.69           O  
ATOM   2728  CG2 THR A 167       5.557  33.672 -19.454  1.00  0.69           C  
ATOM   2729  H   THR A 167       4.463  32.180 -23.287  1.00  0.69           H  
ATOM   2730  HA  THR A 167       4.574  31.415 -20.391  1.00  0.69           H  
ATOM   2731  HB  THR A 167       5.382  34.061 -21.609  1.00  0.69           H  
ATOM   2732  HG1 THR A 167       6.941  32.504 -22.147  1.00  0.69           H  
ATOM   2733 1HG2 THR A 167       6.343  34.396 -19.291  1.00  0.69           H  
ATOM   2734 2HG2 THR A 167       4.609  34.099 -19.166  1.00  0.69           H  
ATOM   2735 3HG2 THR A 167       5.740  32.811 -18.828  1.00  0.69           H  
ATOM   2736  N   LEU A 168       2.454  32.477 -19.816  1.00  0.72           N  
ATOM   2737  CA  LEU A 168       1.122  32.948 -19.441  1.00  0.72           C  
ATOM   2738  C   LEU A 168       1.164  33.648 -18.084  1.00  0.72           C  
ATOM   2739  O   LEU A 168       1.706  33.073 -17.144  1.00  0.72           O  
ATOM   2740  CB  LEU A 168       0.218  31.713 -19.328  1.00  0.72           C  
ATOM   2741  CG  LEU A 168       0.154  30.802 -20.577  1.00  0.72           C  
ATOM   2742  CD1 LEU A 168      -0.609  29.525 -20.247  1.00  0.72           C  
ATOM   2743  CD2 LEU A 168      -0.499  31.550 -21.705  1.00  0.72           C  
ATOM   2744  H   LEU A 168       2.944  31.827 -19.200  1.00  0.72           H  
ATOM   2745  HA  LEU A 168       0.754  33.645 -20.188  1.00  0.72           H  
ATOM   2746 1HB  LEU A 168       0.569  31.105 -18.497  1.00  0.72           H  
ATOM   2747 2HB  LEU A 168      -0.798  32.047 -19.106  1.00  0.72           H  
ATOM   2748  HG  LEU A 168       1.163  30.514 -20.867  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 168      -0.631  28.891 -21.129  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 168      -0.101  29.005 -19.438  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 168      -1.611  29.754 -19.942  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 168      -0.538  30.917 -22.576  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 168      -1.508  31.842 -21.427  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 168       0.081  32.428 -21.930  1.00  0.72           H  
ATOM   2755  N   VAL A 169       0.541  34.823 -17.947  1.00  0.76           N  
ATOM   2756  CA  VAL A 169       0.521  35.514 -16.649  1.00  0.76           C  
ATOM   2757  C   VAL A 169      -0.891  35.656 -16.085  1.00  0.76           C  
ATOM   2758  O   VAL A 169      -1.735  36.291 -16.703  1.00  0.76           O  
ATOM   2759  CB  VAL A 169       1.084  36.918 -16.813  1.00  0.76           C  
ATOM   2760  CG1 VAL A 169       1.097  37.643 -15.505  1.00  0.76           C  
ATOM   2761  CG2 VAL A 169       2.395  36.823 -17.435  1.00  0.76           C  
ATOM   2762  H   VAL A 169       0.158  35.282 -18.770  1.00  0.76           H  
ATOM   2763  HA  VAL A 169       1.134  34.956 -15.956  1.00  0.76           H  
ATOM   2764  HB  VAL A 169       0.436  37.466 -17.463  1.00  0.76           H  
ATOM   2765 1HG1 VAL A 169       1.475  38.643 -15.656  1.00  0.76           H  
ATOM   2766 2HG1 VAL A 169       0.082  37.688 -15.114  1.00  0.76           H  
ATOM   2767 3HG1 VAL A 169       1.738  37.112 -14.798  1.00  0.76           H  
ATOM   2768 1HG2 VAL A 169       2.778  37.805 -17.626  1.00  0.76           H  
ATOM   2769 2HG2 VAL A 169       3.075  36.285 -16.823  1.00  0.76           H  
ATOM   2770 3HG2 VAL A 169       2.256  36.302 -18.362  1.00  0.76           H  
ATOM   2771  N   ALA A 170      -1.160  35.111 -14.898  1.00  0.84           N  
ATOM   2772  CA  ALA A 170      -2.511  35.142 -14.316  1.00  0.84           C  
ATOM   2773  C   ALA A 170      -2.817  36.457 -13.593  1.00  0.84           C  
ATOM   2774  O   ALA A 170      -2.767  36.565 -12.362  1.00  0.84           O  
ATOM   2775  CB  ALA A 170      -2.733  33.993 -13.386  1.00  0.84           C  
ATOM   2776  H   ALA A 170      -0.410  34.649 -14.405  1.00  0.84           H  
ATOM   2777  HA  ALA A 170      -3.219  35.040 -15.137  1.00  0.84           H  
ATOM   2778 1HB  ALA A 170      -3.754  34.027 -13.020  1.00  0.84           H  
ATOM   2779 2HB  ALA A 170      -2.563  33.059 -13.918  1.00  0.84           H  
ATOM   2780 3HB  ALA A 170      -2.055  34.089 -12.563  1.00  0.84           H  
ATOM   2781  N   CYS A 171      -3.073  37.444 -14.412  1.00  0.95           N  
ATOM   2782  CA  CYS A 171      -3.402  38.825 -14.105  1.00  0.95           C  
ATOM   2783  C   CYS A 171      -4.842  38.904 -13.551  1.00  0.95           C  
ATOM   2784  O   CYS A 171      -5.655  38.070 -13.911  1.00  0.95           O  
ATOM   2785  CB  CYS A 171      -3.207  39.656 -15.378  1.00  0.95           C  
ATOM   2786  SG  CYS A 171      -3.536  41.417 -15.266  1.00  0.95           S  
ATOM   2787  H   CYS A 171      -3.074  37.166 -15.401  1.00  0.95           H  
ATOM   2788  HA  CYS A 171      -2.696  39.165 -13.367  1.00  0.95           H  
ATOM   2789 1HB  CYS A 171      -2.171  39.547 -15.676  1.00  0.95           H  
ATOM   2790 2HB  CYS A 171      -3.787  39.239 -16.188  1.00  0.95           H  
ATOM   2791  HG  CYS A 171      -4.752  41.385 -15.882  1.00  0.95           H  
ATOM   2792  N   PRO A 172      -5.148  39.707 -12.506  1.00  1.09           N  
ATOM   2793  CA  PRO A 172      -6.498  39.936 -11.994  1.00  1.09           C  
ATOM   2794  C   PRO A 172      -7.343  40.847 -12.904  1.00  1.09           C  
ATOM   2795  O   PRO A 172      -8.566  40.916 -12.758  1.00  1.09           O  
ATOM   2796  CB  PRO A 172      -6.231  40.612 -10.650  1.00  1.09           C  
ATOM   2797  CG  PRO A 172      -4.910  41.300 -10.836  1.00  1.09           C  
ATOM   2798  CD  PRO A 172      -4.114  40.393 -11.757  1.00  1.09           C  
ATOM   2799  HA  PRO A 172      -6.992  38.973 -11.843  1.00  1.09           H  
ATOM   2800 1HB  PRO A 172      -7.044  41.312 -10.414  1.00  1.09           H  
ATOM   2801 2HB  PRO A 172      -6.217  39.855  -9.848  1.00  1.09           H  
ATOM   2802 1HG  PRO A 172      -5.077  42.292 -11.274  1.00  1.09           H  
ATOM   2803 2HG  PRO A 172      -4.423  41.464  -9.866  1.00  1.09           H  
ATOM   2804 1HD  PRO A 172      -3.528  41.024 -12.410  1.00  1.09           H  
ATOM   2805 2HD  PRO A 172      -3.508  39.673 -11.184  1.00  1.09           H  
ATOM   2806  N   PHE A 173      -6.704  41.530 -13.859  1.00  1.26           N  
ATOM   2807  CA  PHE A 173      -7.394  42.494 -14.727  1.00  1.26           C  
ATOM   2808  C   PHE A 173      -7.095  42.367 -16.233  1.00  1.26           C  
ATOM   2809  O   PHE A 173      -5.978  42.617 -16.678  1.00  1.26           O  
ATOM   2810  CB  PHE A 173      -6.999  43.909 -14.313  1.00  1.26           C  
ATOM   2811  CG  PHE A 173      -7.679  44.993 -15.114  1.00  1.26           C  
ATOM   2812  CD1 PHE A 173      -8.741  45.688 -14.593  1.00  1.26           C  
ATOM   2813  CD2 PHE A 173      -7.280  45.281 -16.420  1.00  1.26           C  
ATOM   2814  CE1 PHE A 173      -9.395  46.648 -15.339  1.00  1.26           C  
ATOM   2815  CE2 PHE A 173      -7.933  46.238 -17.161  1.00  1.26           C  
ATOM   2816  CZ  PHE A 173      -8.990  46.914 -16.623  1.00  1.26           C  
ATOM   2817  H   PHE A 173      -5.710  41.411 -13.971  1.00  1.26           H  
ATOM   2818  HA  PHE A 173      -8.461  42.369 -14.583  1.00  1.26           H  
ATOM   2819 1HB  PHE A 173      -7.252  44.059 -13.262  1.00  1.26           H  
ATOM   2820 2HB  PHE A 173      -5.950  44.010 -14.399  1.00  1.26           H  
ATOM   2821  HD1 PHE A 173      -9.077  45.469 -13.576  1.00  1.26           H  
ATOM   2822  HD2 PHE A 173      -6.455  44.732 -16.856  1.00  1.26           H  
ATOM   2823  HE1 PHE A 173     -10.246  47.182 -14.905  1.00  1.26           H  
ATOM   2824  HE2 PHE A 173      -7.629  46.451 -18.172  1.00  1.26           H  
ATOM   2825  HZ  PHE A 173      -9.509  47.657 -17.213  1.00  1.26           H  
ATOM   2826  N   ALA A 174      -8.102  41.929 -16.980  1.00  1.42           N  
ATOM   2827  CA  ALA A 174      -8.100  41.758 -18.436  1.00  1.42           C  
ATOM   2828  C   ALA A 174      -9.537  41.453 -18.806  1.00  1.42           C  
ATOM   2829  O   ALA A 174      -9.898  40.279 -18.840  1.00  1.42           O  
ATOM   2830  CB  ALA A 174      -7.176  40.672 -18.968  1.00  1.42           C  
ATOM   2831  H   ALA A 174      -8.985  41.771 -16.497  1.00  1.42           H  
ATOM   2832  HA  ALA A 174      -7.782  42.692 -18.882  1.00  1.42           H  
ATOM   2833 1HB  ALA A 174      -7.252  40.640 -20.057  1.00  1.42           H  
ATOM   2834 2HB  ALA A 174      -6.141  40.885 -18.688  1.00  1.42           H  
ATOM   2835 3HB  ALA A 174      -7.471  39.727 -18.585  1.00  1.42           H  
ATOM   2836  N   PRO A 175     -10.398  42.436 -19.043  1.00  1.53           N  
ATOM   2837  CA  PRO A 175     -11.813  42.227 -19.211  1.00  1.53           C  
ATOM   2838  C   PRO A 175     -12.066  40.987 -20.095  1.00  1.53           C  
ATOM   2839  O   PRO A 175     -11.485  40.876 -21.185  1.00  1.53           O  
ATOM   2840  CB  PRO A 175     -12.223  43.534 -19.898  1.00  1.53           C  
ATOM   2841  CG  PRO A 175     -11.236  44.560 -19.340  1.00  1.53           C  
ATOM   2842  CD  PRO A 175      -9.943  43.816 -19.221  1.00  1.53           C  
ATOM   2843  HA  PRO A 175     -12.235  42.152 -18.205  1.00  1.53           H  
ATOM   2844 1HB  PRO A 175     -12.154  43.429 -20.995  1.00  1.53           H  
ATOM   2845 2HB  PRO A 175     -13.271  43.773 -19.660  1.00  1.53           H  
ATOM   2846 1HG  PRO A 175     -11.152  45.409 -20.037  1.00  1.53           H  
ATOM   2847 2HG  PRO A 175     -11.568  44.975 -18.392  1.00  1.53           H  
ATOM   2848 1HD  PRO A 175      -9.371  43.917 -20.128  1.00  1.53           H  
ATOM   2849 2HD  PRO A 175      -9.405  44.159 -18.334  1.00  1.53           H  
ATOM   2850  N   PRO A 176     -13.022  40.112 -19.698  1.00  1.56           N  
ATOM   2851  CA  PRO A 176     -13.393  38.843 -20.318  1.00  1.56           C  
ATOM   2852  C   PRO A 176     -14.013  39.041 -21.685  1.00  1.56           C  
ATOM   2853  O   PRO A 176     -14.116  38.110 -22.479  1.00  1.56           O  
ATOM   2854  CB  PRO A 176     -14.409  38.262 -19.330  1.00  1.56           C  
ATOM   2855  CG  PRO A 176     -14.993  39.459 -18.629  1.00  1.56           C  
ATOM   2856  CD  PRO A 176     -13.857  40.446 -18.523  1.00  1.56           C  
ATOM   2857  HA  PRO A 176     -12.503  38.198 -20.381  1.00  1.56           H  
ATOM   2858 1HB  PRO A 176     -15.171  37.673 -19.871  1.00  1.56           H  
ATOM   2859 2HB  PRO A 176     -13.909  37.557 -18.638  1.00  1.56           H  
ATOM   2860 1HG  PRO A 176     -15.851  39.851 -19.208  1.00  1.56           H  
ATOM   2861 2HG  PRO A 176     -15.383  39.152 -17.646  1.00  1.56           H  
ATOM   2862 1HD  PRO A 176     -14.274  41.463 -18.599  1.00  1.56           H  
ATOM   2863 2HD  PRO A 176     -13.298  40.275 -17.596  1.00  1.56           H  
ATOM   2864  N   ASP A 177     -14.410  40.272 -21.970  1.00  1.49           N  
ATOM   2865  CA  ASP A 177     -15.028  40.590 -23.235  1.00  1.49           C  
ATOM   2866  C   ASP A 177     -13.976  40.771 -24.322  1.00  1.49           C  
ATOM   2867  O   ASP A 177     -14.306  40.774 -25.510  1.00  1.49           O  
ATOM   2868  CB  ASP A 177     -15.847  41.867 -23.096  1.00  1.49           C  
ATOM   2869  CG  ASP A 177     -17.045  41.696 -22.175  1.00  1.49           C  
ATOM   2870  OD1 ASP A 177     -17.683  40.670 -22.229  1.00  1.49           O  
ATOM   2871  OD2 ASP A 177     -17.299  42.589 -21.408  1.00  1.49           O  
ATOM   2872  H   ASP A 177     -14.295  41.008 -21.293  1.00  1.49           H  
ATOM   2873  HA  ASP A 177     -15.687  39.769 -23.520  1.00  1.49           H  
ATOM   2874 1HB  ASP A 177     -15.211  42.662 -22.706  1.00  1.49           H  
ATOM   2875 2HB  ASP A 177     -16.198  42.181 -24.080  1.00  1.49           H  
ATOM   2876  N   GLU A 178     -12.712  40.958 -23.922  1.00  1.35           N  
ATOM   2877  CA  GLU A 178     -11.655  41.128 -24.905  1.00  1.35           C  
ATOM   2878  C   GLU A 178     -10.652  39.976 -24.896  1.00  1.35           C  
ATOM   2879  O   GLU A 178     -10.135  39.608 -25.951  1.00  1.35           O  
ATOM   2880  CB  GLU A 178     -10.894  42.442 -24.698  1.00  1.35           C  
ATOM   2881  CG  GLU A 178     -11.716  43.721 -24.904  1.00  1.35           C  
ATOM   2882  CD  GLU A 178     -10.870  45.002 -24.831  1.00  1.35           C  
ATOM   2883  OE1 GLU A 178      -9.659  44.913 -25.000  1.00  1.35           O  
ATOM   2884  OE2 GLU A 178     -11.426  46.047 -24.609  1.00  1.35           O  
ATOM   2885  H   GLU A 178     -12.467  40.943 -22.934  1.00  1.35           H  
ATOM   2886  HA  GLU A 178     -12.110  41.156 -25.895  1.00  1.35           H  
ATOM   2887 1HB  GLU A 178     -10.524  42.461 -23.673  1.00  1.35           H  
ATOM   2888 2HB  GLU A 178     -10.029  42.476 -25.359  1.00  1.35           H  
ATOM   2889 1HG  GLU A 178     -12.204  43.671 -25.876  1.00  1.35           H  
ATOM   2890 2HG  GLU A 178     -12.493  43.759 -24.139  1.00  1.35           H  
ATOM   2891  N   GLY A 179     -10.345  39.412 -23.723  1.00  1.19           N  
ATOM   2892  CA  GLY A 179      -9.309  38.377 -23.714  1.00  1.19           C  
ATOM   2893  C   GLY A 179      -9.829  36.988 -24.165  1.00  1.19           C  
ATOM   2894  O   GLY A 179     -10.897  36.565 -23.731  1.00  1.19           O  
ATOM   2895  H   GLY A 179     -10.789  39.731 -22.858  1.00  1.19           H  
ATOM   2896 1HA  GLY A 179      -8.473  38.720 -24.310  1.00  1.19           H  
ATOM   2897 2HA  GLY A 179      -8.926  38.288 -22.696  1.00  1.19           H  
ATOM   2898  N   PRO A 180      -9.080  36.253 -25.012  1.00  1.04           N  
ATOM   2899  CA  PRO A 180      -9.246  34.837 -25.345  1.00  1.04           C  
ATOM   2900  C   PRO A 180      -9.106  33.957 -24.116  1.00  1.04           C  
ATOM   2901  O   PRO A 180      -8.333  34.271 -23.225  1.00  1.04           O  
ATOM   2902  CB  PRO A 180      -8.090  34.589 -26.319  1.00  1.04           C  
ATOM   2903  CG  PRO A 180      -7.800  35.935 -26.931  1.00  1.04           C  
ATOM   2904  CD  PRO A 180      -8.087  36.938 -25.854  1.00  1.04           C  
ATOM   2905  HA  PRO A 180     -10.218  34.681 -25.834  1.00  1.04           H  
ATOM   2906 1HB  PRO A 180      -7.233  34.165 -25.776  1.00  1.04           H  
ATOM   2907 2HB  PRO A 180      -8.389  33.839 -27.058  1.00  1.04           H  
ATOM   2908 1HG  PRO A 180      -6.749  35.971 -27.262  1.00  1.04           H  
ATOM   2909 2HG  PRO A 180      -8.421  36.078 -27.825  1.00  1.04           H  
ATOM   2910 1HD  PRO A 180      -7.206  37.174 -25.301  1.00  1.04           H  
ATOM   2911 2HD  PRO A 180      -8.523  37.819 -26.333  1.00  1.04           H  
ATOM   2912  N   SER A 181      -9.794  32.840 -24.054  1.00  0.92           N  
ATOM   2913  CA  SER A 181      -9.560  31.980 -22.898  1.00  0.92           C  
ATOM   2914  C   SER A 181      -8.205  31.296 -23.028  1.00  0.92           C  
ATOM   2915  O   SER A 181      -7.681  31.159 -24.139  1.00  0.92           O  
ATOM   2916  CB  SER A 181     -10.680  30.969 -22.758  1.00  0.92           C  
ATOM   2917  OG  SER A 181     -10.696  30.063 -23.825  1.00  0.92           O  
ATOM   2918  H   SER A 181     -10.447  32.583 -24.782  1.00  0.92           H  
ATOM   2919  HA  SER A 181      -9.539  32.590 -21.998  1.00  0.92           H  
ATOM   2920 1HB  SER A 181     -10.554  30.426 -21.821  1.00  0.92           H  
ATOM   2921 2HB  SER A 181     -11.634  31.491 -22.705  1.00  0.92           H  
ATOM   2922  HG  SER A 181     -11.427  29.458 -23.648  1.00  0.92           H  
ATOM   2923  N   LEU A 182      -7.682  30.766 -21.924  1.00  0.85           N  
ATOM   2924  CA  LEU A 182      -6.412  30.052 -22.010  1.00  0.85           C  
ATOM   2925  C   LEU A 182      -6.494  28.862 -22.957  1.00  0.85           C  
ATOM   2926  O   LEU A 182      -5.504  28.511 -23.585  1.00  0.85           O  
ATOM   2927  CB  LEU A 182      -5.917  29.568 -20.631  1.00  0.85           C  
ATOM   2928  CG  LEU A 182      -5.435  30.649 -19.665  1.00  0.85           C  
ATOM   2929  CD1 LEU A 182      -5.036  29.993 -18.335  1.00  0.85           C  
ATOM   2930  CD2 LEU A 182      -4.286  31.388 -20.303  1.00  0.85           C  
ATOM   2931  H   LEU A 182      -8.124  30.952 -21.027  1.00  0.85           H  
ATOM   2932  HA  LEU A 182      -5.669  30.745 -22.402  1.00  0.85           H  
ATOM   2933 1HB  LEU A 182      -6.732  29.028 -20.137  1.00  0.85           H  
ATOM   2934 2HB  LEU A 182      -5.094  28.872 -20.784  1.00  0.85           H  
ATOM   2935  HG  LEU A 182      -6.233  31.348 -19.459  1.00  0.85           H  
ATOM   2936 1HD1 LEU A 182      -4.691  30.752 -17.647  1.00  0.85           H  
ATOM   2937 2HD1 LEU A 182      -5.904  29.474 -17.908  1.00  0.85           H  
ATOM   2938 3HD1 LEU A 182      -4.235  29.276 -18.510  1.00  0.85           H  
ATOM   2939 1HD2 LEU A 182      -3.928  32.153 -19.629  1.00  0.85           H  
ATOM   2940 2HD2 LEU A 182      -3.499  30.694 -20.513  1.00  0.85           H  
ATOM   2941 3HD2 LEU A 182      -4.617  31.844 -21.233  1.00  0.85           H  
ATOM   2942  N   GLU A 183      -7.648  28.228 -23.041  1.00  0.80           N  
ATOM   2943  CA  GLU A 183      -7.856  27.080 -23.916  1.00  0.80           C  
ATOM   2944  C   GLU A 183      -7.677  27.319 -25.418  1.00  0.80           C  
ATOM   2945  O   GLU A 183      -7.869  26.309 -26.085  1.00  0.80           O  
ATOM   2946  CB  GLU A 183      -9.247  26.483 -23.676  1.00  0.80           C  
ATOM   2947  CG  GLU A 183      -9.550  25.248 -24.533  1.00  0.80           C  
ATOM   2948  CD  GLU A 183     -10.910  24.635 -24.280  1.00  0.80           C  
ATOM   2949  OE1 GLU A 183     -11.619  25.120 -23.431  1.00  0.80           O  
ATOM   2950  OE2 GLU A 183     -11.246  23.677 -24.964  1.00  0.80           O  
ATOM   2951  H   GLU A 183      -8.421  28.576 -22.492  1.00  0.80           H  
ATOM   2952  HA  GLU A 183      -7.108  26.347 -23.669  1.00  0.80           H  
ATOM   2953 1HB  GLU A 183      -9.351  26.208 -22.630  1.00  0.80           H  
ATOM   2954 2HB  GLU A 183     -10.003  27.237 -23.893  1.00  0.80           H  
ATOM   2955 1HG  GLU A 183      -9.504  25.538 -25.577  1.00  0.80           H  
ATOM   2956 2HG  GLU A 183      -8.777  24.502 -24.358  1.00  0.80           H  
ATOM   2957  N   GLU A 184      -8.256  28.442 -25.836  1.00  0.78           N  
ATOM   2958  CA  GLU A 184      -7.772  28.991 -27.107  1.00  0.78           C  
ATOM   2959  C   GLU A 184      -6.270  29.272 -27.230  1.00  0.78           C  
ATOM   2960  O   GLU A 184      -5.673  28.920 -28.248  1.00  0.78           O  
ATOM   2961  CB  GLU A 184      -8.547  30.265 -27.450  1.00  0.78           C  
ATOM   2962  CG  GLU A 184      -8.138  30.892 -28.779  1.00  0.78           C  
ATOM   2963  CD  GLU A 184      -8.971  32.097 -29.197  1.00  0.78           C  
ATOM   2964  OE1 GLU A 184      -9.930  32.411 -28.534  1.00  0.78           O  
ATOM   2965  OE2 GLU A 184      -8.617  32.713 -30.185  1.00  0.78           O  
ATOM   2966  H   GLU A 184      -9.264  28.389 -25.842  1.00  0.78           H  
ATOM   2967  HA  GLU A 184      -8.015  28.257 -27.875  1.00  0.78           H  
ATOM   2968 1HB  GLU A 184      -9.612  30.046 -27.489  1.00  0.78           H  
ATOM   2969 2HB  GLU A 184      -8.393  31.008 -26.664  1.00  0.78           H  
ATOM   2970 1HG  GLU A 184      -7.093  31.200 -28.705  1.00  0.78           H  
ATOM   2971 2HG  GLU A 184      -8.207  30.125 -29.547  1.00  0.78           H  
ATOM   2972  N   ILE A 185      -5.630  29.831 -26.207  1.00  0.78           N  
ATOM   2973  CA  ILE A 185      -4.198  30.135 -26.352  1.00  0.78           C  
ATOM   2974  C   ILE A 185      -3.354  28.857 -26.442  1.00  0.78           C  
ATOM   2975  O   ILE A 185      -2.473  28.733 -27.303  1.00  0.78           O  
ATOM   2976  CB  ILE A 185      -3.683  30.963 -25.156  1.00  0.78           C  
ATOM   2977  CG1 ILE A 185      -4.389  32.300 -25.079  1.00  0.78           C  
ATOM   2978  CG2 ILE A 185      -2.187  31.167 -25.238  1.00  0.78           C  
ATOM   2979  CD1 ILE A 185      -4.223  33.186 -26.289  1.00  0.78           C  
ATOM   2980  H   ILE A 185      -6.156  30.104 -25.369  1.00  0.78           H  
ATOM   2981  HA  ILE A 185      -4.058  30.706 -27.269  1.00  0.78           H  
ATOM   2982  HB  ILE A 185      -3.908  30.429 -24.235  1.00  0.78           H  
ATOM   2983 1HG1 ILE A 185      -5.453  32.126 -24.920  1.00  0.78           H  
ATOM   2984 2HG1 ILE A 185      -3.995  32.819 -24.222  1.00  0.78           H  
ATOM   2985 1HG2 ILE A 185      -1.854  31.734 -24.375  1.00  0.78           H  
ATOM   2986 2HG2 ILE A 185      -1.693  30.202 -25.255  1.00  0.78           H  
ATOM   2987 3HG2 ILE A 185      -1.944  31.715 -26.140  1.00  0.78           H  
ATOM   2988 1HD1 ILE A 185      -4.756  34.128 -26.119  1.00  0.78           H  
ATOM   2989 2HD1 ILE A 185      -3.164  33.394 -26.447  1.00  0.78           H  
ATOM   2990 3HD1 ILE A 185      -4.635  32.686 -27.165  1.00  0.78           H  
ATOM   2991  N   LEU A 186      -3.665  27.907 -25.573  1.00  0.78           N  
ATOM   2992  CA  LEU A 186      -3.008  26.616 -25.467  1.00  0.78           C  
ATOM   2993  C   LEU A 186      -3.224  25.728 -26.692  1.00  0.78           C  
ATOM   2994  O   LEU A 186      -2.340  24.954 -27.051  1.00  0.78           O  
ATOM   2995  CB  LEU A 186      -3.525  25.937 -24.206  1.00  0.78           C  
ATOM   2996  CG  LEU A 186      -3.079  26.573 -22.879  1.00  0.78           C  
ATOM   2997  CD1 LEU A 186      -3.865  25.979 -21.750  1.00  0.78           C  
ATOM   2998  CD2 LEU A 186      -1.636  26.293 -22.680  1.00  0.78           C  
ATOM   2999  H   LEU A 186      -4.408  28.110 -24.913  1.00  0.78           H  
ATOM   3000  HA  LEU A 186      -1.938  26.791 -25.357  1.00  0.78           H  
ATOM   3001 1HB  LEU A 186      -4.610  25.978 -24.233  1.00  0.78           H  
ATOM   3002 2HB  LEU A 186      -3.215  24.895 -24.207  1.00  0.78           H  
ATOM   3003  HG  LEU A 186      -3.246  27.651 -22.904  1.00  0.78           H  
ATOM   3004 1HD1 LEU A 186      -3.553  26.416 -20.807  1.00  0.78           H  
ATOM   3005 2HD1 LEU A 186      -4.917  26.189 -21.908  1.00  0.78           H  
ATOM   3006 3HD1 LEU A 186      -3.702  24.908 -21.740  1.00  0.78           H  
ATOM   3007 1HD2 LEU A 186      -1.310  26.732 -21.746  1.00  0.78           H  
ATOM   3008 2HD2 LEU A 186      -1.494  25.223 -22.649  1.00  0.78           H  
ATOM   3009 3HD2 LEU A 186      -1.071  26.713 -23.501  1.00  0.78           H  
ATOM   3010  N   LYS A 187      -4.394  25.834 -27.327  1.00  0.78           N  
ATOM   3011  CA  LYS A 187      -4.735  25.038 -28.512  1.00  0.78           C  
ATOM   3012  C   LYS A 187      -4.489  25.758 -29.838  1.00  0.78           C  
ATOM   3013  O   LYS A 187      -5.416  25.625 -30.638  1.00  0.78           O  
ATOM   3014  CB  LYS A 187      -6.200  24.588 -28.487  1.00  0.78           C  
ATOM   3015  CG  LYS A 187      -6.576  23.563 -27.418  1.00  0.78           C  
ATOM   3016  CD  LYS A 187      -8.079  23.199 -27.537  1.00  0.78           C  
ATOM   3017  CE  LYS A 187      -8.487  22.040 -26.623  1.00  0.78           C  
ATOM   3018  NZ  LYS A 187      -9.955  21.799 -26.632  1.00  0.78           N  
ATOM   3019  H   LYS A 187      -5.072  26.497 -26.982  1.00  0.78           H  
ATOM   3020  HA  LYS A 187      -4.110  24.147 -28.507  1.00  0.78           H  
ATOM   3021 1HB  LYS A 187      -6.836  25.463 -28.335  1.00  0.78           H  
ATOM   3022 2HB  LYS A 187      -6.462  24.165 -29.454  1.00  0.78           H  
ATOM   3023 1HG  LYS A 187      -5.965  22.667 -27.518  1.00  0.78           H  
ATOM   3024 2HG  LYS A 187      -6.401  24.002 -26.437  1.00  0.78           H  
ATOM   3025 1HD  LYS A 187      -8.678  24.072 -27.277  1.00  0.78           H  
ATOM   3026 2HD  LYS A 187      -8.304  22.930 -28.566  1.00  0.78           H  
ATOM   3027 1HE  LYS A 187      -7.982  21.141 -26.971  1.00  0.78           H  
ATOM   3028 2HE  LYS A 187      -8.196  22.238 -25.616  1.00  0.78           H  
ATOM   3029 1HZ  LYS A 187     -10.167  21.023 -26.029  1.00  0.78           H  
ATOM   3030 2HZ  LYS A 187     -10.428  22.639 -26.258  1.00  0.78           H  
ATOM   3031 3HZ  LYS A 187     -10.280  21.602 -27.563  1.00  0.78           H  
ATOM   3032  N   LYS A 188      -3.975  26.972 -29.668  1.00  0.77           N  
ATOM   3033  CA  LYS A 188      -3.197  27.486 -30.791  1.00  0.77           C  
ATOM   3034  C   LYS A 188      -1.720  27.130 -30.723  1.00  0.77           C  
ATOM   3035  O   LYS A 188      -1.141  26.693 -31.717  1.00  0.77           O  
ATOM   3036  CB  LYS A 188      -3.351  29.006 -30.898  1.00  0.77           C  
ATOM   3037  CG  LYS A 188      -4.718  29.469 -31.375  1.00  0.77           C  
ATOM   3038  CD  LYS A 188      -4.817  30.984 -31.410  1.00  0.77           C  
ATOM   3039  CE  LYS A 188      -6.167  31.431 -31.953  1.00  0.77           C  
ATOM   3040  NZ  LYS A 188      -6.331  32.908 -31.897  1.00  0.77           N  
ATOM   3041  H   LYS A 188      -4.637  27.671 -29.329  1.00  0.77           H  
ATOM   3042  HA  LYS A 188      -3.597  27.043 -31.704  1.00  0.77           H  
ATOM   3043 1HB  LYS A 188      -3.182  29.450 -29.913  1.00  0.77           H  
ATOM   3044 2HB  LYS A 188      -2.594  29.405 -31.571  1.00  0.77           H  
ATOM   3045 1HG  LYS A 188      -4.900  29.080 -32.376  1.00  0.77           H  
ATOM   3046 2HG  LYS A 188      -5.488  29.076 -30.715  1.00  0.77           H  
ATOM   3047 1HD  LYS A 188      -4.708  31.369 -30.392  1.00  0.77           H  
ATOM   3048 2HD  LYS A 188      -4.023  31.396 -32.028  1.00  0.77           H  
ATOM   3049 1HE  LYS A 188      -6.259  31.106 -32.987  1.00  0.77           H  
ATOM   3050 2HE  LYS A 188      -6.949  30.968 -31.374  1.00  0.77           H  
ATOM   3051 1HZ  LYS A 188      -7.246  33.158 -32.260  1.00  0.77           H  
ATOM   3052 2HZ  LYS A 188      -6.257  33.218 -30.931  1.00  0.77           H  
ATOM   3053 3HZ  LYS A 188      -5.616  33.354 -32.446  1.00  0.77           H  
ATOM   3054  N   HIS A 189      -1.108  27.307 -29.559  1.00  0.76           N  
ATOM   3055  CA  HIS A 189       0.325  27.068 -29.432  1.00  0.76           C  
ATOM   3056  C   HIS A 189       0.710  25.590 -29.321  1.00  0.76           C  
ATOM   3057  O   HIS A 189       1.757  25.182 -29.823  1.00  0.76           O  
ATOM   3058  CB  HIS A 189       0.861  27.842 -28.234  1.00  0.76           C  
ATOM   3059  CG  HIS A 189       0.824  29.315 -28.429  1.00  0.76           C  
ATOM   3060  ND1 HIS A 189      -0.325  30.041 -28.268  1.00  0.76           N  
ATOM   3061  CD2 HIS A 189       1.786  30.203 -28.777  1.00  0.76           C  
ATOM   3062  CE1 HIS A 189      -0.081  31.316 -28.503  1.00  0.76           C  
ATOM   3063  NE2 HIS A 189       1.199  31.446 -28.815  1.00  0.76           N  
ATOM   3064  H   HIS A 189      -1.636  27.661 -28.757  1.00  0.76           H  
ATOM   3065  HA  HIS A 189       0.821  27.459 -30.319  1.00  0.76           H  
ATOM   3066 1HB  HIS A 189       0.244  27.613 -27.364  1.00  0.76           H  
ATOM   3067 2HB  HIS A 189       1.881  27.534 -28.010  1.00  0.76           H  
ATOM   3068  HD1 HIS A 189      -1.229  29.642 -28.022  1.00  0.76           H  
ATOM   3069  HD2 HIS A 189       2.846  30.092 -29.007  1.00  0.76           H  
ATOM   3070  HE1 HIS A 189      -0.879  32.053 -28.423  1.00  0.76           H  
ATOM   3071  N   LYS A 190      -0.117  24.798 -28.634  1.00  0.74           N  
ATOM   3072  CA  LYS A 190       0.134  23.382 -28.378  1.00  0.74           C  
ATOM   3073  C   LYS A 190       1.568  23.149 -27.877  1.00  0.74           C  
ATOM   3074  O   LYS A 190       2.293  22.338 -28.454  1.00  0.74           O  
ATOM   3075  CB  LYS A 190      -0.139  22.600 -29.661  1.00  0.74           C  
ATOM   3076  CG  LYS A 190      -1.589  22.747 -30.125  1.00  0.74           C  
ATOM   3077  CD  LYS A 190      -1.871  21.983 -31.403  1.00  0.74           C  
ATOM   3078  CE  LYS A 190      -3.305  22.221 -31.872  1.00  0.74           C  
ATOM   3079  NZ  LYS A 190      -3.599  21.516 -33.152  1.00  0.74           N  
ATOM   3080  H   LYS A 190      -0.973  25.176 -28.248  1.00  0.74           H  
ATOM   3081  HA  LYS A 190      -0.564  23.038 -27.614  1.00  0.74           H  
ATOM   3082 1HB  LYS A 190       0.518  22.950 -30.459  1.00  0.74           H  
ATOM   3083 2HB  LYS A 190       0.066  21.544 -29.498  1.00  0.74           H  
ATOM   3084 1HG  LYS A 190      -2.258  22.398 -29.338  1.00  0.74           H  
ATOM   3085 2HG  LYS A 190      -1.797  23.806 -30.300  1.00  0.74           H  
ATOM   3086 1HD  LYS A 190      -1.181  22.312 -32.182  1.00  0.74           H  
ATOM   3087 2HD  LYS A 190      -1.722  20.916 -31.234  1.00  0.74           H  
ATOM   3088 1HE  LYS A 190      -3.994  21.867 -31.105  1.00  0.74           H  
ATOM   3089 2HE  LYS A 190      -3.458  23.294 -32.014  1.00  0.74           H  
ATOM   3090 1HZ  LYS A 190      -4.554  21.705 -33.422  1.00  0.74           H  
ATOM   3091 2HZ  LYS A 190      -2.973  21.848 -33.872  1.00  0.74           H  
ATOM   3092 3HZ  LYS A 190      -3.473  20.522 -33.029  1.00  0.74           H  
ATOM   3093  N   PRO A 191       1.987  23.807 -26.780  1.00  0.71           N  
ATOM   3094  CA  PRO A 191       3.340  23.825 -26.263  1.00  0.71           C  
ATOM   3095  C   PRO A 191       3.847  22.539 -25.639  1.00  0.71           C  
ATOM   3096  O   PRO A 191       3.089  21.784 -25.009  1.00  0.71           O  
ATOM   3097  CB  PRO A 191       3.248  24.905 -25.197  1.00  0.71           C  
ATOM   3098  CG  PRO A 191       1.829  24.844 -24.733  1.00  0.71           C  
ATOM   3099  CD  PRO A 191       1.023  24.542 -25.931  1.00  0.71           C  
ATOM   3100  HA  PRO A 191       4.017  24.144 -27.079  1.00  0.71           H  
ATOM   3101 1HB  PRO A 191       3.957  24.696 -24.387  1.00  0.71           H  
ATOM   3102 2HB  PRO A 191       3.520  25.881 -25.616  1.00  0.71           H  
ATOM   3103 1HG  PRO A 191       1.751  24.057 -23.985  1.00  0.71           H  
ATOM   3104 2HG  PRO A 191       1.539  25.779 -24.258  1.00  0.71           H  
ATOM   3105 1HD  PRO A 191       0.166  23.925 -25.662  1.00  0.71           H  
ATOM   3106 2HD  PRO A 191       0.730  25.493 -26.357  1.00  0.71           H  
ATOM   3107  N   LYS A 192       5.165  22.365 -25.703  1.00  0.68           N  
ATOM   3108  CA  LYS A 192       5.867  21.299 -25.001  1.00  0.68           C  
ATOM   3109  C   LYS A 192       6.383  21.813 -23.661  1.00  0.68           C  
ATOM   3110  O   LYS A 192       6.852  21.039 -22.824  1.00  0.68           O  
ATOM   3111  CB  LYS A 192       7.014  20.763 -25.845  1.00  0.68           C  
ATOM   3112  CG  LYS A 192       6.564  20.085 -27.134  1.00  0.68           C  
ATOM   3113  CD  LYS A 192       7.748  19.556 -27.934  1.00  0.68           C  
ATOM   3114  CE  LYS A 192       7.290  18.876 -29.220  1.00  0.68           C  
ATOM   3115  NZ  LYS A 192       8.441  18.387 -30.031  1.00  0.68           N  
ATOM   3116  H   LYS A 192       5.710  23.003 -26.271  1.00  0.68           H  
ATOM   3117  HA  LYS A 192       5.166  20.485 -24.804  1.00  0.68           H  
ATOM   3118 1HB  LYS A 192       7.687  21.580 -26.108  1.00  0.68           H  
ATOM   3119 2HB  LYS A 192       7.586  20.039 -25.265  1.00  0.68           H  
ATOM   3120 1HG  LYS A 192       5.900  19.254 -26.890  1.00  0.68           H  
ATOM   3121 2HG  LYS A 192       6.011  20.798 -27.747  1.00  0.68           H  
ATOM   3122 1HD  LYS A 192       8.417  20.381 -28.186  1.00  0.68           H  
ATOM   3123 2HD  LYS A 192       8.300  18.835 -27.332  1.00  0.68           H  
ATOM   3124 1HE  LYS A 192       6.652  18.030 -28.968  1.00  0.68           H  
ATOM   3125 2HE  LYS A 192       6.716  19.587 -29.814  1.00  0.68           H  
ATOM   3126 1HZ  LYS A 192       8.097  17.945 -30.872  1.00  0.68           H  
ATOM   3127 2HZ  LYS A 192       9.033  19.167 -30.280  1.00  0.68           H  
ATOM   3128 3HZ  LYS A 192       8.973  17.719 -29.493  1.00  0.68           H  
ATOM   3129  N   LYS A 193       6.323  23.137 -23.500  1.00  0.65           N  
ATOM   3130  CA  LYS A 193       6.757  23.827 -22.294  1.00  0.65           C  
ATOM   3131  C   LYS A 193       5.972  25.116 -22.052  1.00  0.65           C  
ATOM   3132  O   LYS A 193       5.838  25.944 -22.971  1.00  0.65           O  
ATOM   3133  CB  LYS A 193       8.248  24.145 -22.355  1.00  0.65           C  
ATOM   3134  CG  LYS A 193       8.779  24.826 -21.109  1.00  0.65           C  
ATOM   3135  CD  LYS A 193      10.260  25.050 -21.214  1.00  0.65           C  
ATOM   3136  CE  LYS A 193      11.024  23.747 -21.112  1.00  0.65           C  
ATOM   3137  NZ  LYS A 193      12.483  23.968 -21.185  1.00  0.65           N  
ATOM   3138  H   LYS A 193       5.928  23.684 -24.245  1.00  0.65           H  
ATOM   3139  HA  LYS A 193       6.584  23.168 -21.450  1.00  0.65           H  
ATOM   3140 1HB  LYS A 193       8.808  23.217 -22.490  1.00  0.65           H  
ATOM   3141 2HB  LYS A 193       8.455  24.786 -23.210  1.00  0.65           H  
ATOM   3142 1HG  LYS A 193       8.289  25.793 -20.980  1.00  0.65           H  
ATOM   3143 2HG  LYS A 193       8.562  24.211 -20.231  1.00  0.65           H  
ATOM   3144 1HD  LYS A 193      10.509  25.549 -22.156  1.00  0.65           H  
ATOM   3145 2HD  LYS A 193      10.575  25.683 -20.386  1.00  0.65           H  
ATOM   3146 1HE  LYS A 193      10.787  23.277 -20.159  1.00  0.65           H  
ATOM   3147 2HE  LYS A 193      10.724  23.079 -21.918  1.00  0.65           H  
ATOM   3148 1HZ  LYS A 193      12.962  23.089 -21.100  1.00  0.65           H  
ATOM   3149 2HZ  LYS A 193      12.715  24.400 -22.065  1.00  0.65           H  
ATOM   3150 3HZ  LYS A 193      12.778  24.593 -20.425  1.00  0.65           H  
ATOM   3151  N   ILE A 194       5.470  25.261 -20.821  1.00  0.62           N  
ATOM   3152  CA  ILE A 194       4.735  26.437 -20.363  1.00  0.62           C  
ATOM   3153  C   ILE A 194       5.282  27.057 -19.083  1.00  0.62           C  
ATOM   3154  O   ILE A 194       5.524  26.363 -18.093  1.00  0.62           O  
ATOM   3155  CB  ILE A 194       3.246  26.130 -20.143  1.00  0.62           C  
ATOM   3156  CG1 ILE A 194       2.617  25.721 -21.412  1.00  0.62           C  
ATOM   3157  CG2 ILE A 194       2.513  27.372 -19.598  1.00  0.62           C  
ATOM   3158  CD1 ILE A 194       1.313  25.198 -21.191  1.00  0.62           C  
ATOM   3159  H   ILE A 194       5.618  24.496 -20.165  1.00  0.62           H  
ATOM   3160  HA  ILE A 194       4.800  27.186 -21.145  1.00  0.62           H  
ATOM   3161  HB  ILE A 194       3.141  25.305 -19.439  1.00  0.62           H  
ATOM   3162 1HG1 ILE A 194       2.543  26.583 -22.053  1.00  0.62           H  
ATOM   3163 2HG1 ILE A 194       3.209  24.968 -21.909  1.00  0.62           H  
ATOM   3164 1HG2 ILE A 194       1.471  27.141 -19.465  1.00  0.62           H  
ATOM   3165 2HG2 ILE A 194       2.932  27.673 -18.643  1.00  0.62           H  
ATOM   3166 3HG2 ILE A 194       2.610  28.194 -20.316  1.00  0.62           H  
ATOM   3167 1HD1 ILE A 194       0.858  24.919 -22.107  1.00  0.62           H  
ATOM   3168 2HD1 ILE A 194       1.434  24.335 -20.570  1.00  0.62           H  
ATOM   3169 3HD1 ILE A 194       0.699  25.942 -20.694  1.00  0.62           H  
ATOM   3170  N   ASN A 195       5.453  28.367 -19.128  1.00  0.61           N  
ATOM   3171  CA  ASN A 195       5.887  29.187 -18.010  1.00  0.61           C  
ATOM   3172  C   ASN A 195       4.698  29.977 -17.472  1.00  0.61           C  
ATOM   3173  O   ASN A 195       4.217  30.921 -18.097  1.00  0.61           O  
ATOM   3174  CB  ASN A 195       7.007  30.097 -18.440  1.00  0.61           C  
ATOM   3175  CG  ASN A 195       8.295  29.377 -18.740  1.00  0.61           C  
ATOM   3176  OD1 ASN A 195       8.947  28.817 -17.849  1.00  0.61           O  
ATOM   3177  ND2 ASN A 195       8.686  29.388 -19.982  1.00  0.61           N  
ATOM   3178  H   ASN A 195       5.231  28.833 -20.004  1.00  0.61           H  
ATOM   3179  HA  ASN A 195       6.238  28.538 -17.207  1.00  0.61           H  
ATOM   3180 1HB  ASN A 195       6.702  30.590 -19.362  1.00  0.61           H  
ATOM   3181 2HB  ASN A 195       7.171  30.879 -17.714  1.00  0.61           H  
ATOM   3182 1HD2 ASN A 195       9.547  28.948 -20.240  1.00  0.61           H  
ATOM   3183 2HD2 ASN A 195       8.151  29.871 -20.676  1.00  0.61           H  
ATOM   3184  N   LEU A 196       4.175  29.539 -16.349  1.00  0.62           N  
ATOM   3185  CA  LEU A 196       2.985  30.145 -15.780  1.00  0.62           C  
ATOM   3186  C   LEU A 196       3.353  31.082 -14.643  1.00  0.62           C  
ATOM   3187  O   LEU A 196       3.918  30.638 -13.649  1.00  0.62           O  
ATOM   3188  CB  LEU A 196       2.066  29.028 -15.288  1.00  0.62           C  
ATOM   3189  CG  LEU A 196       0.832  29.420 -14.595  1.00  0.62           C  
ATOM   3190  CD1 LEU A 196      -0.089  30.186 -15.554  1.00  0.62           C  
ATOM   3191  CD2 LEU A 196       0.187  28.155 -14.059  1.00  0.62           C  
ATOM   3192  H   LEU A 196       4.625  28.769 -15.858  1.00  0.62           H  
ATOM   3193  HA  LEU A 196       2.473  30.717 -16.552  1.00  0.62           H  
ATOM   3194 1HB  LEU A 196       1.776  28.427 -16.151  1.00  0.62           H  
ATOM   3195 2HB  LEU A 196       2.640  28.389 -14.612  1.00  0.62           H  
ATOM   3196  HG  LEU A 196       1.086  30.077 -13.769  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 196      -0.997  30.483 -15.038  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 196       0.426  31.080 -15.912  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 196      -0.345  29.549 -16.401  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 196      -0.696  28.399 -13.511  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 196      -0.067  27.492 -14.880  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 196       0.883  27.656 -13.405  1.00  0.62           H  
ATOM   3203  N   ILE A 197       3.039  32.362 -14.795  1.00  0.64           N  
ATOM   3204  CA  ILE A 197       3.360  33.364 -13.793  1.00  0.64           C  
ATOM   3205  C   ILE A 197       2.090  33.794 -13.092  1.00  0.64           C  
ATOM   3206  O   ILE A 197       1.153  34.261 -13.726  1.00  0.64           O  
ATOM   3207  CB  ILE A 197       4.059  34.593 -14.437  1.00  0.64           C  
ATOM   3208  CG1 ILE A 197       5.398  34.147 -15.133  1.00  0.64           C  
ATOM   3209  CG2 ILE A 197       4.293  35.705 -13.401  1.00  0.64           C  
ATOM   3210  CD1 ILE A 197       6.066  35.216 -15.983  1.00  0.64           C  
ATOM   3211  H   ILE A 197       2.566  32.648 -15.646  1.00  0.64           H  
ATOM   3212  HA  ILE A 197       4.012  32.926 -13.050  1.00  0.64           H  
ATOM   3213  HB  ILE A 197       3.424  34.959 -15.202  1.00  0.64           H  
ATOM   3214 1HG1 ILE A 197       6.101  33.845 -14.376  1.00  0.64           H  
ATOM   3215 2HG1 ILE A 197       5.186  33.287 -15.776  1.00  0.64           H  
ATOM   3216 1HG2 ILE A 197       4.757  36.566 -13.882  1.00  0.64           H  
ATOM   3217 2HG2 ILE A 197       3.338  36.004 -12.966  1.00  0.64           H  
ATOM   3218 3HG2 ILE A 197       4.941  35.332 -12.616  1.00  0.64           H  
ATOM   3219 1HD1 ILE A 197       6.982  34.810 -16.423  1.00  0.64           H  
ATOM   3220 2HD1 ILE A 197       5.389  35.523 -16.780  1.00  0.64           H  
ATOM   3221 3HD1 ILE A 197       6.314  36.072 -15.361  1.00  0.64           H  
ATOM   3222  N   ILE A 198       2.040  33.587 -11.798  1.00  0.67           N  
ATOM   3223  CA  ILE A 198       0.873  33.922 -11.005  1.00  0.67           C  
ATOM   3224  C   ILE A 198       1.276  35.041 -10.059  1.00  0.67           C  
ATOM   3225  O   ILE A 198       2.354  34.981  -9.457  1.00  0.67           O  
ATOM   3226  CB  ILE A 198       0.401  32.720 -10.186  1.00  0.67           C  
ATOM   3227  CG1 ILE A 198       0.213  31.488 -11.051  1.00  0.67           C  
ATOM   3228  CG2 ILE A 198      -0.953  33.031  -9.503  1.00  0.67           C  
ATOM   3229  CD1 ILE A 198      -0.831  31.577 -12.079  1.00  0.67           C  
ATOM   3230  H   ILE A 198       2.848  33.161 -11.341  1.00  0.67           H  
ATOM   3231  HA  ILE A 198       0.074  34.276 -11.650  1.00  0.67           H  
ATOM   3232  HB  ILE A 198       1.147  32.493  -9.439  1.00  0.67           H  
ATOM   3233 1HG1 ILE A 198       1.158  31.267 -11.545  1.00  0.67           H  
ATOM   3234 2HG1 ILE A 198      -0.020  30.684 -10.398  1.00  0.67           H  
ATOM   3235 1HG2 ILE A 198      -1.270  32.177  -8.912  1.00  0.67           H  
ATOM   3236 2HG2 ILE A 198      -0.856  33.881  -8.857  1.00  0.67           H  
ATOM   3237 3HG2 ILE A 198      -1.702  33.242 -10.259  1.00  0.67           H  
ATOM   3238 1HD1 ILE A 198      -0.895  30.647 -12.615  1.00  0.67           H  
ATOM   3239 2HD1 ILE A 198      -1.794  31.781 -11.606  1.00  0.67           H  
ATOM   3240 3HD1 ILE A 198      -0.569  32.368 -12.761  1.00  0.67           H  
ATOM   3241  N   GLY A 199       0.474  36.081  -9.933  1.00  0.72           N  
ATOM   3242  CA  GLY A 199       0.892  37.118  -9.005  1.00  0.72           C  
ATOM   3243  C   GLY A 199       0.603  36.657  -7.593  1.00  0.72           C  
ATOM   3244  O   GLY A 199       0.090  35.555  -7.390  1.00  0.72           O  
ATOM   3245  H   GLY A 199      -0.402  36.140 -10.442  1.00  0.72           H  
ATOM   3246 1HA  GLY A 199       1.954  37.298  -9.113  1.00  0.72           H  
ATOM   3247 2HA  GLY A 199       0.367  38.050  -9.213  1.00  0.72           H  
ATOM   3248  N   ASP A 200       0.957  37.462  -6.613  1.00  0.77           N  
ATOM   3249  CA  ASP A 200       0.687  37.068  -5.245  1.00  0.77           C  
ATOM   3250  C   ASP A 200      -0.734  37.506  -4.966  1.00  0.77           C  
ATOM   3251  O   ASP A 200      -1.413  37.950  -5.893  1.00  0.77           O  
ATOM   3252  CB  ASP A 200       1.743  37.626  -4.295  1.00  0.77           C  
ATOM   3253  CG  ASP A 200       1.737  39.048  -4.135  1.00  0.77           C  
ATOM   3254  OD1 ASP A 200       0.729  39.679  -4.369  1.00  0.77           O  
ATOM   3255  OD2 ASP A 200       2.788  39.555  -3.841  1.00  0.77           O  
ATOM   3256  H   ASP A 200       1.393  38.351  -6.813  1.00  0.77           H  
ATOM   3257  HA  ASP A 200       0.746  35.989  -5.185  1.00  0.77           H  
ATOM   3258 1HB  ASP A 200       1.620  37.174  -3.315  1.00  0.77           H  
ATOM   3259 2HB  ASP A 200       2.719  37.348  -4.634  1.00  0.77           H  
ATOM   3260  N   GLU A 201      -1.212  37.434  -3.731  1.00  0.82           N  
ATOM   3261  CA  GLU A 201      -2.609  37.803  -3.499  1.00  0.82           C  
ATOM   3262  C   GLU A 201      -2.963  39.250  -3.862  1.00  0.82           C  
ATOM   3263  O   GLU A 201      -4.143  39.565  -4.028  1.00  0.82           O  
ATOM   3264  CB  GLU A 201      -3.067  37.514  -2.067  1.00  0.82           C  
ATOM   3265  CG  GLU A 201      -3.283  36.032  -1.773  1.00  0.82           C  
ATOM   3266  CD  GLU A 201      -4.329  35.402  -2.745  1.00  0.82           C  
ATOM   3267  OE1 GLU A 201      -4.922  36.134  -3.483  1.00  0.82           O  
ATOM   3268  OE2 GLU A 201      -4.530  34.197  -2.749  1.00  0.82           O  
ATOM   3269  H   GLU A 201      -0.632  37.104  -2.977  1.00  0.82           H  
ATOM   3270  HA  GLU A 201      -3.216  37.172  -4.141  1.00  0.82           H  
ATOM   3271 1HB  GLU A 201      -2.327  37.897  -1.364  1.00  0.82           H  
ATOM   3272 2HB  GLU A 201      -4.004  38.037  -1.875  1.00  0.82           H  
ATOM   3273 1HG  GLU A 201      -2.346  35.518  -1.854  1.00  0.82           H  
ATOM   3274 2HG  GLU A 201      -3.634  35.924  -0.748  1.00  0.82           H  
ATOM   3275  N   ASN A 202      -1.977  40.143  -3.940  1.00  0.87           N  
ATOM   3276  CA  ASN A 202      -2.258  41.526  -4.267  1.00  0.87           C  
ATOM   3277  C   ASN A 202      -2.088  41.780  -5.777  1.00  0.87           C  
ATOM   3278  O   ASN A 202      -2.272  42.908  -6.246  1.00  0.87           O  
ATOM   3279  CB  ASN A 202      -1.331  42.425  -3.481  1.00  0.87           C  
ATOM   3280  CG  ASN A 202      -1.557  42.401  -1.996  1.00  0.87           C  
ATOM   3281  OD1 ASN A 202      -2.700  42.328  -1.524  1.00  0.87           O  
ATOM   3282  ND2 ASN A 202      -0.479  42.470  -1.235  1.00  0.87           N  
ATOM   3283  H   ASN A 202      -0.999  39.853  -3.842  1.00  0.87           H  
ATOM   3284  HA  ASN A 202      -3.293  41.749  -4.007  1.00  0.87           H  
ATOM   3285 1HB  ASN A 202      -0.307  42.106  -3.680  1.00  0.87           H  
ATOM   3286 2HB  ASN A 202      -1.441  43.442  -3.825  1.00  0.87           H  
ATOM   3287 1HD2 ASN A 202      -0.570  42.461  -0.240  1.00  0.87           H  
ATOM   3288 2HD2 ASN A 202       0.460  42.530  -1.648  1.00  0.87           H  
ATOM   3289  N   GLY A 203      -1.761  40.723  -6.532  1.00  0.89           N  
ATOM   3290  CA  GLY A 203      -1.540  40.803  -7.971  1.00  0.89           C  
ATOM   3291  C   GLY A 203      -0.161  41.374  -8.241  1.00  0.89           C  
ATOM   3292  O   GLY A 203       0.571  41.691  -7.307  1.00  0.89           O  
ATOM   3293  H   GLY A 203      -1.645  39.811  -6.092  1.00  0.89           H  
ATOM   3294 1HA  GLY A 203      -1.622  39.806  -8.406  1.00  0.89           H  
ATOM   3295 2HA  GLY A 203      -2.301  41.431  -8.432  1.00  0.89           H  
ATOM   3296  N   LEU A 204       0.209  41.513  -9.505  1.00  0.90           N  
ATOM   3297  CA  LEU A 204       1.492  42.125  -9.805  1.00  0.90           C  
ATOM   3298  C   LEU A 204       1.173  43.593 -10.028  1.00  0.90           C  
ATOM   3299  O   LEU A 204       0.016  43.931 -10.280  1.00  0.90           O  
ATOM   3300  CB  LEU A 204       2.157  41.546 -11.061  1.00  0.90           C  
ATOM   3301  CG  LEU A 204       2.406  40.048 -11.128  1.00  0.90           C  
ATOM   3302  CD1 LEU A 204       3.084  39.720 -12.432  1.00  0.90           C  
ATOM   3303  CD2 LEU A 204       3.241  39.666 -10.003  1.00  0.90           C  
ATOM   3304  H   LEU A 204      -0.393  41.224 -10.267  1.00  0.90           H  
ATOM   3305  HA  LEU A 204       2.169  42.032  -8.956  1.00  0.90           H  
ATOM   3306 1HB  LEU A 204       1.660  41.884 -11.934  1.00  0.90           H  
ATOM   3307 2HB  LEU A 204       3.143  41.973 -11.089  1.00  0.90           H  
ATOM   3308  HG  LEU A 204       1.465  39.506 -11.095  1.00  0.90           H  
ATOM   3309 1HD1 LEU A 204       3.272  38.648 -12.487  1.00  0.90           H  
ATOM   3310 2HD1 LEU A 204       2.471  40.015 -13.257  1.00  0.90           H  
ATOM   3311 3HD1 LEU A 204       4.028  40.260 -12.478  1.00  0.90           H  
ATOM   3312 1HD2 LEU A 204       3.463  38.606 -10.040  1.00  0.90           H  
ATOM   3313 2HD2 LEU A 204       4.157  40.225 -10.060  1.00  0.90           H  
ATOM   3314 3HD2 LEU A 204       2.724  39.910  -9.075  1.00  0.90           H  
ATOM   3315  N   SER A 205       2.135  44.492  -9.914  1.00  0.89           N  
ATOM   3316  CA  SER A 205       1.778  45.863 -10.227  1.00  0.89           C  
ATOM   3317  C   SER A 205       1.545  46.041 -11.711  1.00  0.89           C  
ATOM   3318  O   SER A 205       1.986  45.232 -12.529  1.00  0.89           O  
ATOM   3319  CB  SER A 205       2.855  46.811  -9.791  1.00  0.89           C  
ATOM   3320  OG  SER A 205       4.032  46.603 -10.538  1.00  0.89           O  
ATOM   3321  H   SER A 205       3.102  44.252  -9.656  1.00  0.89           H  
ATOM   3322  HA  SER A 205       0.854  46.111  -9.708  1.00  0.89           H  
ATOM   3323 1HB  SER A 205       2.515  47.835  -9.927  1.00  0.89           H  
ATOM   3324 2HB  SER A 205       3.062  46.671  -8.732  1.00  0.89           H  
ATOM   3325  HG  SER A 205       4.448  45.795 -10.138  1.00  0.89           H  
ATOM   3326  N   ALA A 206       0.902  47.140 -12.070  1.00  0.88           N  
ATOM   3327  CA  ALA A 206       0.664  47.418 -13.471  1.00  0.88           C  
ATOM   3328  C   ALA A 206       1.968  47.481 -14.248  1.00  0.88           C  
ATOM   3329  O   ALA A 206       2.042  46.992 -15.378  1.00  0.88           O  
ATOM   3330  CB  ALA A 206      -0.087  48.713 -13.596  1.00  0.88           C  
ATOM   3331  H   ALA A 206       0.551  47.775 -11.370  1.00  0.88           H  
ATOM   3332  HA  ALA A 206       0.069  46.614 -13.884  1.00  0.88           H  
ATOM   3333 1HB  ALA A 206      -0.283  48.902 -14.616  1.00  0.88           H  
ATOM   3334 2HB  ALA A 206      -1.033  48.639 -13.054  1.00  0.88           H  
ATOM   3335 3HB  ALA A 206       0.508  49.522 -13.183  1.00  0.88           H  
ATOM   3336  N   GLU A 207       3.015  48.042 -13.631  1.00  0.86           N  
ATOM   3337  CA  GLU A 207       4.297  48.124 -14.310  1.00  0.86           C  
ATOM   3338  C   GLU A 207       4.836  46.732 -14.580  1.00  0.86           C  
ATOM   3339  O   GLU A 207       5.368  46.481 -15.659  1.00  0.86           O  
ATOM   3340  CB  GLU A 207       5.318  48.923 -13.493  1.00  0.86           C  
ATOM   3341  CG  GLU A 207       5.041  50.420 -13.411  1.00  0.86           C  
ATOM   3342  CD  GLU A 207       6.083  51.174 -12.604  1.00  0.86           C  
ATOM   3343  OE1 GLU A 207       6.927  50.543 -12.011  1.00  0.86           O  
ATOM   3344  OE2 GLU A 207       6.035  52.381 -12.594  1.00  0.86           O  
ATOM   3345  H   GLU A 207       2.912  48.410 -12.697  1.00  0.86           H  
ATOM   3346  HA  GLU A 207       4.151  48.624 -15.267  1.00  0.86           H  
ATOM   3347 1HB  GLU A 207       5.355  48.528 -12.477  1.00  0.86           H  
ATOM   3348 2HB  GLU A 207       6.300  48.796 -13.929  1.00  0.86           H  
ATOM   3349 1HG  GLU A 207       5.016  50.827 -14.422  1.00  0.86           H  
ATOM   3350 2HG  GLU A 207       4.060  50.570 -12.964  1.00  0.86           H  
ATOM   3351  N   GLU A 208       4.666  45.809 -13.627  1.00  0.83           N  
ATOM   3352  CA  GLU A 208       5.162  44.447 -13.828  1.00  0.83           C  
ATOM   3353  C   GLU A 208       4.475  43.777 -15.004  1.00  0.83           C  
ATOM   3354  O   GLU A 208       5.125  43.100 -15.799  1.00  0.83           O  
ATOM   3355  CB  GLU A 208       4.973  43.637 -12.565  1.00  0.83           C  
ATOM   3356  CG  GLU A 208       5.891  44.066 -11.442  1.00  0.83           C  
ATOM   3357  CD  GLU A 208       5.525  43.488 -10.128  1.00  0.83           C  
ATOM   3358  OE1 GLU A 208       5.612  42.328  -9.965  1.00  0.83           O  
ATOM   3359  OE2 GLU A 208       5.074  44.239  -9.281  1.00  0.83           O  
ATOM   3360  H   GLU A 208       4.223  46.065 -12.736  1.00  0.83           H  
ATOM   3361  HA  GLU A 208       6.225  44.491 -14.042  1.00  0.83           H  
ATOM   3362 1HB  GLU A 208       3.959  43.759 -12.223  1.00  0.83           H  
ATOM   3363 2HB  GLU A 208       5.126  42.585 -12.771  1.00  0.83           H  
ATOM   3364 1HG  GLU A 208       6.901  43.738 -11.690  1.00  0.83           H  
ATOM   3365 2HG  GLU A 208       5.907  45.149 -11.386  1.00  0.83           H  
ATOM   3366  N   TYR A 209       3.170  44.000 -15.155  1.00  0.80           N  
ATOM   3367  CA  TYR A 209       2.458  43.393 -16.274  1.00  0.80           C  
ATOM   3368  C   TYR A 209       2.970  43.961 -17.585  1.00  0.80           C  
ATOM   3369  O   TYR A 209       3.129  43.233 -18.567  1.00  0.80           O  
ATOM   3370  CB  TYR A 209       0.978  43.610 -16.146  1.00  0.80           C  
ATOM   3371  CG  TYR A 209       0.344  42.798 -15.045  1.00  0.80           C  
ATOM   3372  CD1 TYR A 209      -0.355  43.428 -14.030  1.00  0.80           C  
ATOM   3373  CD2 TYR A 209       0.486  41.437 -15.028  1.00  0.80           C  
ATOM   3374  CE1 TYR A 209      -0.888  42.703 -13.002  1.00  0.80           C  
ATOM   3375  CE2 TYR A 209      -0.049  40.712 -13.989  1.00  0.80           C  
ATOM   3376  CZ  TYR A 209      -0.715  41.333 -12.984  1.00  0.80           C  
ATOM   3377  OH  TYR A 209      -1.177  40.587 -11.934  1.00  0.80           O  
ATOM   3378  H   TYR A 209       2.678  44.571 -14.460  1.00  0.80           H  
ATOM   3379  HA  TYR A 209       2.651  42.325 -16.275  1.00  0.80           H  
ATOM   3380 1HB  TYR A 209       0.833  44.662 -15.915  1.00  0.80           H  
ATOM   3381 2HB  TYR A 209       0.484  43.380 -17.093  1.00  0.80           H  
ATOM   3382  HD1 TYR A 209      -0.467  44.498 -14.039  1.00  0.80           H  
ATOM   3383  HD2 TYR A 209       1.036  40.939 -15.819  1.00  0.80           H  
ATOM   3384  HE1 TYR A 209      -1.421  43.210 -12.197  1.00  0.80           H  
ATOM   3385  HE2 TYR A 209       0.072  39.642 -13.945  1.00  0.80           H  
ATOM   3386  HH  TYR A 209      -0.969  39.657 -12.099  1.00  0.80           H  
ATOM   3387  N   VAL A 210       3.270  45.258 -17.590  1.00  0.78           N  
ATOM   3388  CA  VAL A 210       3.825  45.884 -18.776  1.00  0.78           C  
ATOM   3389  C   VAL A 210       5.221  45.318 -19.056  1.00  0.78           C  
ATOM   3390  O   VAL A 210       5.544  45.024 -20.206  1.00  0.78           O  
ATOM   3391  CB  VAL A 210       3.846  47.413 -18.639  1.00  0.78           C  
ATOM   3392  CG1 VAL A 210       4.594  48.019 -19.800  1.00  0.78           C  
ATOM   3393  CG2 VAL A 210       2.396  47.915 -18.627  1.00  0.78           C  
ATOM   3394  H   VAL A 210       3.088  45.824 -16.757  1.00  0.78           H  
ATOM   3395  HA  VAL A 210       3.180  45.648 -19.619  1.00  0.78           H  
ATOM   3396  HB  VAL A 210       4.354  47.690 -17.717  1.00  0.78           H  
ATOM   3397 1HG1 VAL A 210       4.605  49.102 -19.703  1.00  0.78           H  
ATOM   3398 2HG1 VAL A 210       5.617  47.641 -19.806  1.00  0.78           H  
ATOM   3399 3HG1 VAL A 210       4.089  47.741 -20.713  1.00  0.78           H  
ATOM   3400 1HG2 VAL A 210       2.383  48.999 -18.526  1.00  0.78           H  
ATOM   3401 2HG2 VAL A 210       1.903  47.627 -19.557  1.00  0.78           H  
ATOM   3402 3HG2 VAL A 210       1.869  47.468 -17.792  1.00  0.78           H  
ATOM   3403  N   TYR A 211       6.050  45.145 -18.019  1.00  0.75           N  
ATOM   3404  CA  TYR A 211       7.378  44.577 -18.233  1.00  0.75           C  
ATOM   3405  C   TYR A 211       7.252  43.167 -18.800  1.00  0.75           C  
ATOM   3406  O   TYR A 211       7.996  42.785 -19.700  1.00  0.75           O  
ATOM   3407  CB  TYR A 211       8.205  44.563 -16.939  1.00  0.75           C  
ATOM   3408  CG  TYR A 211       8.708  45.951 -16.524  1.00  0.75           C  
ATOM   3409  CD1 TYR A 211       8.406  46.473 -15.270  1.00  0.75           C  
ATOM   3410  CD2 TYR A 211       9.462  46.701 -17.409  1.00  0.75           C  
ATOM   3411  CE1 TYR A 211       8.850  47.727 -14.910  1.00  0.75           C  
ATOM   3412  CE2 TYR A 211       9.910  47.960 -17.044  1.00  0.75           C  
ATOM   3413  CZ  TYR A 211       9.601  48.472 -15.801  1.00  0.75           C  
ATOM   3414  OH  TYR A 211      10.041  49.728 -15.438  1.00  0.75           O  
ATOM   3415  H   TYR A 211       5.755  45.422 -17.086  1.00  0.75           H  
ATOM   3416  HA  TYR A 211       7.900  45.186 -18.965  1.00  0.75           H  
ATOM   3417 1HB  TYR A 211       7.600  44.161 -16.127  1.00  0.75           H  
ATOM   3418 2HB  TYR A 211       9.066  43.907 -17.062  1.00  0.75           H  
ATOM   3419  HD1 TYR A 211       7.821  45.898 -14.570  1.00  0.75           H  
ATOM   3420  HD2 TYR A 211       9.704  46.299 -18.389  1.00  0.75           H  
ATOM   3421  HE1 TYR A 211       8.607  48.129 -13.926  1.00  0.75           H  
ATOM   3422  HE2 TYR A 211      10.505  48.548 -17.737  1.00  0.75           H  
ATOM   3423  HH  TYR A 211       9.734  49.925 -14.545  1.00  0.75           H  
ATOM   3424  N   LEU A 212       6.283  42.394 -18.313  1.00  0.74           N  
ATOM   3425  CA  LEU A 212       6.061  41.056 -18.842  1.00  0.74           C  
ATOM   3426  C   LEU A 212       5.650  41.154 -20.320  1.00  0.74           C  
ATOM   3427  O   LEU A 212       6.196  40.460 -21.188  1.00  0.74           O  
ATOM   3428  CB  LEU A 212       4.983  40.366 -17.969  1.00  0.74           C  
ATOM   3429  CG  LEU A 212       5.470  39.976 -16.559  1.00  0.74           C  
ATOM   3430  CD1 LEU A 212       4.354  39.614 -15.638  1.00  0.74           C  
ATOM   3431  CD2 LEU A 212       6.298  38.809 -16.716  1.00  0.74           C  
ATOM   3432  H   LEU A 212       5.705  42.735 -17.546  1.00  0.74           H  
ATOM   3433  HA  LEU A 212       6.990  40.496 -18.772  1.00  0.74           H  
ATOM   3434 1HB  LEU A 212       4.150  41.042 -17.850  1.00  0.74           H  
ATOM   3435 2HB  LEU A 212       4.635  39.470 -18.472  1.00  0.74           H  
ATOM   3436  HG  LEU A 212       6.041  40.798 -16.129  1.00  0.74           H  
ATOM   3437 1HD1 LEU A 212       4.778  39.326 -14.683  1.00  0.74           H  
ATOM   3438 2HD1 LEU A 212       3.701  40.463 -15.503  1.00  0.74           H  
ATOM   3439 3HD1 LEU A 212       3.812  38.806 -16.034  1.00  0.74           H  
ATOM   3440 1HD2 LEU A 212       6.698  38.499 -15.751  1.00  0.74           H  
ATOM   3441 2HD2 LEU A 212       5.705  38.007 -17.144  1.00  0.74           H  
ATOM   3442 3HD2 LEU A 212       7.083  39.069 -17.382  1.00  0.74           H  
ATOM   3443  N   ALA A 213       4.781  42.113 -20.631  1.00  0.73           N  
ATOM   3444  CA  ALA A 213       4.332  42.333 -21.999  1.00  0.73           C  
ATOM   3445  C   ALA A 213       5.501  42.674 -22.926  1.00  0.73           C  
ATOM   3446  O   ALA A 213       5.537  42.233 -24.079  1.00  0.73           O  
ATOM   3447  CB  ALA A 213       3.317  43.448 -22.015  1.00  0.73           C  
ATOM   3448  H   ALA A 213       4.365  42.668 -19.886  1.00  0.73           H  
ATOM   3449  HA  ALA A 213       3.865  41.415 -22.352  1.00  0.73           H  
ATOM   3450 1HB  ALA A 213       2.943  43.612 -23.017  1.00  0.73           H  
ATOM   3451 2HB  ALA A 213       2.509  43.162 -21.359  1.00  0.73           H  
ATOM   3452 3HB  ALA A 213       3.761  44.354 -21.661  1.00  0.73           H  
ATOM   3453  N   ARG A 214       6.495  43.404 -22.415  1.00  0.73           N  
ATOM   3454  CA  ARG A 214       7.669  43.800 -23.197  1.00  0.73           C  
ATOM   3455  C   ARG A 214       8.517  42.601 -23.631  1.00  0.73           C  
ATOM   3456  O   ARG A 214       9.317  42.709 -24.563  1.00  0.73           O  
ATOM   3457  CB  ARG A 214       8.532  44.812 -22.447  1.00  0.73           C  
ATOM   3458  CG  ARG A 214       7.887  46.184 -22.323  1.00  0.73           C  
ATOM   3459  CD  ARG A 214       8.687  47.163 -21.589  1.00  0.73           C  
ATOM   3460  NE  ARG A 214       7.966  48.417 -21.469  1.00  0.73           N  
ATOM   3461  CZ  ARG A 214       8.395  49.495 -20.799  1.00  0.73           C  
ATOM   3462  NH1 ARG A 214       9.563  49.481 -20.201  1.00  0.73           N  
ATOM   3463  NH2 ARG A 214       7.637  50.575 -20.743  1.00  0.73           N  
ATOM   3464  H   ARG A 214       6.400  43.748 -21.457  1.00  0.73           H  
ATOM   3465  HA  ARG A 214       7.309  44.297 -24.099  1.00  0.73           H  
ATOM   3466 1HB  ARG A 214       8.735  44.447 -21.446  1.00  0.73           H  
ATOM   3467 2HB  ARG A 214       9.486  44.928 -22.955  1.00  0.73           H  
ATOM   3468 1HG  ARG A 214       7.710  46.581 -23.318  1.00  0.73           H  
ATOM   3469 2HG  ARG A 214       6.953  46.089 -21.806  1.00  0.73           H  
ATOM   3470 1HD  ARG A 214       8.893  46.792 -20.592  1.00  0.73           H  
ATOM   3471 2HD  ARG A 214       9.621  47.350 -22.114  1.00  0.73           H  
ATOM   3472  HE  ARG A 214       7.060  48.475 -21.914  1.00  0.73           H  
ATOM   3473 1HH1 ARG A 214      10.145  48.657 -20.248  1.00  0.73           H  
ATOM   3474 2HH1 ARG A 214       9.882  50.296 -19.697  1.00  0.73           H  
ATOM   3475 1HH2 ARG A 214       6.738  50.586 -21.206  1.00  0.73           H  
ATOM   3476 2HH2 ARG A 214       7.955  51.389 -20.238  1.00  0.73           H  
ATOM   3477  N   HIS A 215       8.342  41.458 -22.962  1.00  0.73           N  
ATOM   3478  CA  HIS A 215       9.060  40.240 -23.293  1.00  0.73           C  
ATOM   3479  C   HIS A 215       8.186  39.309 -24.145  1.00  0.73           C  
ATOM   3480  O   HIS A 215       8.555  38.159 -24.393  1.00  0.73           O  
ATOM   3481  CB  HIS A 215       9.511  39.505 -22.021  1.00  0.73           C  
ATOM   3482  CG  HIS A 215      10.569  40.202 -21.211  1.00  0.73           C  
ATOM   3483  ND1 HIS A 215      11.891  40.274 -21.615  1.00  0.73           N  
ATOM   3484  CD2 HIS A 215      10.507  40.839 -20.022  1.00  0.73           C  
ATOM   3485  CE1 HIS A 215      12.589  40.925 -20.700  1.00  0.73           C  
ATOM   3486  NE2 HIS A 215      11.774  41.279 -19.728  1.00  0.73           N  
ATOM   3487  H   HIS A 215       7.659  41.408 -22.207  1.00  0.73           H  
ATOM   3488  HA  HIS A 215       9.946  40.485 -23.873  1.00  0.73           H  
ATOM   3489 1HB  HIS A 215       8.646  39.375 -21.376  1.00  0.73           H  
ATOM   3490 2HB  HIS A 215       9.873  38.511 -22.279  1.00  0.73           H  
ATOM   3491  HD2 HIS A 215       9.622  40.971 -19.408  1.00  0.73           H  
ATOM   3492  HE1 HIS A 215      13.660  41.134 -20.738  1.00  0.73           H  
ATOM   3493  HE2 HIS A 215      12.036  41.788 -18.895  1.00  0.73           H  
ATOM   3494  N   GLY A 216       7.021  39.808 -24.593  1.00  0.75           N  
ATOM   3495  CA  GLY A 216       6.096  39.042 -25.426  1.00  0.75           C  
ATOM   3496  C   GLY A 216       5.235  38.062 -24.633  1.00  0.75           C  
ATOM   3497  O   GLY A 216       4.652  37.138 -25.202  1.00  0.75           O  
ATOM   3498  H   GLY A 216       6.747  40.761 -24.358  1.00  0.75           H  
ATOM   3499 1HA  GLY A 216       5.445  39.741 -25.953  1.00  0.75           H  
ATOM   3500 2HA  GLY A 216       6.659  38.501 -26.184  1.00  0.75           H  
ATOM   3501  N   ILE A 217       5.162  38.253 -23.325  1.00  0.78           N  
ATOM   3502  CA  ILE A 217       4.423  37.366 -22.443  1.00  0.78           C  
ATOM   3503  C   ILE A 217       2.911  37.614 -22.452  1.00  0.78           C  
ATOM   3504  O   ILE A 217       2.467  38.764 -22.415  1.00  0.78           O  
ATOM   3505  CB  ILE A 217       5.008  37.478 -21.043  1.00  0.78           C  
ATOM   3506  CG1 ILE A 217       6.476  36.967 -21.058  1.00  0.78           C  
ATOM   3507  CG2 ILE A 217       4.176  36.808 -20.124  1.00  0.78           C  
ATOM   3508  CD1 ILE A 217       7.243  37.238 -19.797  1.00  0.78           C  
ATOM   3509  H   ILE A 217       5.639  39.047 -22.897  1.00  0.78           H  
ATOM   3510  HA  ILE A 217       4.589  36.343 -22.781  1.00  0.78           H  
ATOM   3511  HB  ILE A 217       5.041  38.486 -20.749  1.00  0.78           H  
ATOM   3512 1HG1 ILE A 217       6.485  35.921 -21.235  1.00  0.78           H  
ATOM   3513 2HG1 ILE A 217       7.002  37.455 -21.880  1.00  0.78           H  
ATOM   3514 1HG2 ILE A 217       4.597  36.897 -19.130  1.00  0.78           H  
ATOM   3515 2HG2 ILE A 217       3.195  37.270 -20.159  1.00  0.78           H  
ATOM   3516 3HG2 ILE A 217       4.091  35.790 -20.404  1.00  0.78           H  
ATOM   3517 1HD1 ILE A 217       8.263  36.854 -19.903  1.00  0.78           H  
ATOM   3518 2HD1 ILE A 217       7.272  38.304 -19.631  1.00  0.78           H  
ATOM   3519 3HD1 ILE A 217       6.759  36.748 -18.959  1.00  0.78           H  
ATOM   3520  N   THR A 218       2.121  36.532 -22.571  1.00  0.83           N  
ATOM   3521  CA  THR A 218       0.667  36.671 -22.604  1.00  0.83           C  
ATOM   3522  C   THR A 218       0.141  37.164 -21.269  1.00  0.83           C  
ATOM   3523  O   THR A 218       0.398  36.546 -20.232  1.00  0.83           O  
ATOM   3524  CB  THR A 218      -0.029  35.313 -22.908  1.00  0.83           C  
ATOM   3525  OG1 THR A 218       0.438  34.773 -24.148  1.00  0.83           O  
ATOM   3526  CG2 THR A 218      -1.565  35.475 -22.974  1.00  0.83           C  
ATOM   3527  H   THR A 218       2.517  35.593 -22.575  1.00  0.83           H  
ATOM   3528  HA  THR A 218       0.406  37.402 -23.354  1.00  0.83           H  
ATOM   3529  HB  THR A 218       0.207  34.631 -22.128  1.00  0.83           H  
ATOM   3530  HG1 THR A 218       1.353  34.486 -24.036  1.00  0.83           H  
ATOM   3531 1HG2 THR A 218      -2.023  34.507 -23.172  1.00  0.83           H  
ATOM   3532 2HG2 THR A 218      -1.941  35.861 -22.028  1.00  0.83           H  
ATOM   3533 3HG2 THR A 218      -1.825  36.166 -23.770  1.00  0.83           H  
ATOM   3534  N   ILE A 219      -0.649  38.227 -21.280  1.00  0.91           N  
ATOM   3535  CA  ILE A 219      -1.195  38.695 -20.012  1.00  0.91           C  
ATOM   3536  C   ILE A 219      -2.607  38.145 -19.922  1.00  0.91           C  
ATOM   3537  O   ILE A 219      -3.492  38.535 -20.689  1.00  0.91           O  
ATOM   3538  CB  ILE A 219      -1.128  40.226 -19.885  1.00  0.91           C  
ATOM   3539  CG1 ILE A 219       0.341  40.719 -20.129  1.00  0.91           C  
ATOM   3540  CG2 ILE A 219      -1.597  40.672 -18.497  1.00  0.91           C  
ATOM   3541  CD1 ILE A 219       1.381  40.124 -19.195  1.00  0.91           C  
ATOM   3542  H   ILE A 219      -0.857  38.686 -22.169  1.00  0.91           H  
ATOM   3543  HA  ILE A 219      -0.622  38.279 -19.196  1.00  0.91           H  
ATOM   3544  HB  ILE A 219      -1.758  40.674 -20.633  1.00  0.91           H  
ATOM   3545 1HG1 ILE A 219       0.626  40.476 -21.157  1.00  0.91           H  
ATOM   3546 2HG1 ILE A 219       0.375  41.799 -20.004  1.00  0.91           H  
ATOM   3547 1HG2 ILE A 219      -1.548  41.757 -18.424  1.00  0.91           H  
ATOM   3548 2HG2 ILE A 219      -2.627  40.344 -18.337  1.00  0.91           H  
ATOM   3549 3HG2 ILE A 219      -0.954  40.230 -17.735  1.00  0.91           H  
ATOM   3550 1HD1 ILE A 219       2.358  40.531 -19.450  1.00  0.91           H  
ATOM   3551 2HD1 ILE A 219       1.141  40.375 -18.164  1.00  0.91           H  
ATOM   3552 3HD1 ILE A 219       1.399  39.046 -19.311  1.00  0.91           H  
ATOM   3553  N   ALA A 220      -2.785  37.181 -19.029  1.00  1.05           N  
ATOM   3554  CA  ALA A 220      -4.019  36.433 -18.943  1.00  1.05           C  
ATOM   3555  C   ALA A 220      -4.849  36.721 -17.710  1.00  1.05           C  
ATOM   3556  O   ALA A 220      -4.408  36.547 -16.583  1.00  1.05           O  
ATOM   3557  CB  ALA A 220      -3.715  34.939 -18.955  1.00  1.05           C  
ATOM   3558  H   ALA A 220      -2.044  36.941 -18.384  1.00  1.05           H  
ATOM   3559  HA  ALA A 220      -4.605  36.692 -19.809  1.00  1.05           H  
ATOM   3560 1HB  ALA A 220      -4.657  34.393 -18.945  1.00  1.05           H  
ATOM   3561 2HB  ALA A 220      -3.148  34.686 -19.845  1.00  1.05           H  
ATOM   3562 3HB  ALA A 220      -3.133  34.678 -18.079  1.00  1.05           H  
ATOM   3563  N   GLY A 221      -6.080  37.080 -17.941  1.00  1.25           N  
ATOM   3564  CA  GLY A 221      -7.063  37.293 -16.919  1.00  1.25           C  
ATOM   3565  C   GLY A 221      -6.994  38.647 -16.258  1.00  1.25           C  
ATOM   3566  O   GLY A 221      -6.100  39.436 -16.547  1.00  1.25           O  
ATOM   3567  H   GLY A 221      -6.371  37.215 -18.893  1.00  1.25           H  
ATOM   3568 1HA  GLY A 221      -8.026  37.190 -17.417  1.00  1.25           H  
ATOM   3569 2HA  GLY A 221      -6.963  36.507 -16.169  1.00  1.25           H  
ATOM   3570  N   TYR A 222      -7.945  38.917 -15.371  1.00  1.53           N  
ATOM   3571  CA  TYR A 222      -8.995  37.975 -15.036  1.00  1.53           C  
ATOM   3572  C   TYR A 222     -10.333  38.649 -15.262  1.00  1.53           C  
ATOM   3573  O   TYR A 222     -11.185  38.136 -15.986  1.00  1.53           O  
ATOM   3574  CB  TYR A 222      -8.935  37.531 -13.599  1.00  1.53           C  
ATOM   3575  CG  TYR A 222      -9.734  36.358 -13.486  1.00  1.53           C  
ATOM   3576  CD1 TYR A 222      -9.169  35.106 -13.318  1.00  1.53           C  
ATOM   3577  CD2 TYR A 222     -11.023  36.485 -13.739  1.00  1.53           C  
ATOM   3578  CE1 TYR A 222      -9.979  34.004 -13.350  1.00  1.53           C  
ATOM   3579  CE2 TYR A 222     -11.790  35.443 -13.803  1.00  1.53           C  
ATOM   3580  CZ  TYR A 222     -11.304  34.181 -13.604  1.00  1.53           C  
ATOM   3581  OH  TYR A 222     -12.165  33.096 -13.662  1.00  1.53           O  
ATOM   3582  H   TYR A 222      -7.934  39.808 -14.911  1.00  1.53           H  
ATOM   3583  HA  TYR A 222      -9.006  37.094 -15.649  1.00  1.53           H  
ATOM   3584 1HB  TYR A 222      -7.921  37.297 -13.303  1.00  1.53           H  
ATOM   3585 2HB  TYR A 222      -9.323  38.296 -12.964  1.00  1.53           H  
ATOM   3586  HD1 TYR A 222      -8.095  35.002 -13.152  1.00  1.53           H  
ATOM   3587  HD2 TYR A 222     -11.446  37.452 -13.922  1.00  1.53           H  
ATOM   3588  HE1 TYR A 222      -9.575  33.011 -13.201  1.00  1.53           H  
ATOM   3589  HE2 TYR A 222     -12.806  35.616 -14.029  1.00  1.53           H  
ATOM   3590  HH  TYR A 222     -11.675  32.297 -13.440  1.00  1.53           H  
ATOM   3591  N   ASN A 223     -10.511  39.810 -14.641  1.00  1.89           N  
ATOM   3592  CA  ASN A 223     -11.776  40.510 -14.672  1.00  1.89           C  
ATOM   3593  C   ASN A 223     -11.494  41.983 -14.943  1.00  1.89           C  
ATOM   3594  O   ASN A 223     -10.574  42.316 -15.687  1.00  1.89           O  
ATOM   3595  CB  ASN A 223     -12.501  40.268 -13.343  1.00  1.89           C  
ATOM   3596  CG  ASN A 223     -14.003  40.557 -13.331  1.00  1.89           C  
ATOM   3597  OD1 ASN A 223     -14.371  41.730 -13.177  1.00  1.89           O  
ATOM   3598  ND2 ASN A 223     -14.822  39.553 -13.495  1.00  1.89           N  
ATOM   3599  H   ASN A 223      -9.767  40.196 -14.063  1.00  1.89           H  
ATOM   3600  HA  ASN A 223     -12.379  40.124 -15.489  1.00  1.89           H  
ATOM   3601 1HB  ASN A 223     -12.363  39.239 -13.040  1.00  1.89           H  
ATOM   3602 2HB  ASN A 223     -12.030  40.881 -12.572  1.00  1.89           H  
ATOM   3603 1HD2 ASN A 223     -15.812  39.707 -13.499  1.00  1.89           H  
ATOM   3604 2HD2 ASN A 223     -14.458  38.631 -13.627  1.00  1.89           H  
ATOM   3605  N   ALA A 224     -12.318  42.875 -14.403  1.00  2.26           N  
ATOM   3606  CA  ALA A 224     -12.158  44.289 -14.615  1.00  2.26           C  
ATOM   3607  C   ALA A 224     -12.538  44.995 -13.329  1.00  2.26           C  
ATOM   3608  O   ALA A 224     -12.290  46.185 -13.141  1.00  2.26           O  
ATOM   3609  CB  ALA A 224     -13.014  44.750 -15.772  1.00  2.26           C  
ATOM   3610  H   ALA A 224     -13.079  42.597 -13.807  1.00  2.26           H  
ATOM   3611  HA  ALA A 224     -11.121  44.486 -14.835  1.00  2.26           H  
ATOM   3612 1HB  ALA A 224     -12.874  45.819 -15.924  1.00  2.26           H  
ATOM   3613 2HB  ALA A 224     -12.723  44.210 -16.658  1.00  2.26           H  
ATOM   3614 3HB  ALA A 224     -14.059  44.544 -15.549  1.00  2.26           H  
ATOM   3615  N   SER A 225     -13.190  44.223 -12.460  1.00  2.55           N  
ATOM   3616  CA  SER A 225     -13.823  44.731 -11.243  1.00  2.55           C  
ATOM   3617  C   SER A 225     -12.940  44.842  -9.991  1.00  2.55           C  
ATOM   3618  O   SER A 225     -13.413  45.315  -8.958  1.00  2.55           O  
ATOM   3619  CB  SER A 225     -14.973  43.815 -10.868  1.00  2.55           C  
ATOM   3620  OG  SER A 225     -15.930  43.747 -11.888  1.00  2.55           O  
ATOM   3621  H   SER A 225     -13.334  43.248 -12.710  1.00  2.55           H  
ATOM   3622  HA  SER A 225     -14.211  45.725 -11.466  1.00  2.55           H  
ATOM   3623 1HB  SER A 225     -14.596  42.816 -10.648  1.00  2.55           H  
ATOM   3624 2HB  SER A 225     -15.440  44.194  -9.960  1.00  2.55           H  
ATOM   3625  HG  SER A 225     -15.599  43.051 -12.492  1.00  2.55           H  
ATOM   3626  N   GLY A 226     -11.695  44.376 -10.027  1.00  2.66           N  
ATOM   3627  CA  GLY A 226     -10.923  44.440  -8.791  1.00  2.66           C  
ATOM   3628  C   GLY A 226     -10.432  45.878  -8.542  1.00  2.66           C  
ATOM   3629  O   GLY A 226     -10.146  46.589  -9.502  1.00  2.66           O  
ATOM   3630  H   GLY A 226     -11.306  44.001 -10.879  1.00  2.66           H  
ATOM   3631 1HA  GLY A 226     -11.535  44.059  -7.986  1.00  2.66           H  
ATOM   3632 2HA  GLY A 226     -10.063  43.774  -8.875  1.00  2.66           H  
ATOM   3633  N   PRO A 227     -10.314  46.334  -7.272  1.00  2.56           N  
ATOM   3634  CA  PRO A 227      -9.749  47.620  -6.850  1.00  2.56           C  
ATOM   3635  C   PRO A 227      -8.333  47.918  -7.339  1.00  2.56           C  
ATOM   3636  O   PRO A 227      -7.964  49.080  -7.524  1.00  2.56           O  
ATOM   3637  CB  PRO A 227      -9.731  47.476  -5.326  1.00  2.56           C  
ATOM   3638  CG  PRO A 227     -10.846  46.521  -5.012  1.00  2.56           C  
ATOM   3639  CD  PRO A 227     -10.863  45.537  -6.156  1.00  2.56           C  
ATOM   3640  HA  PRO A 227     -10.435  48.426  -7.157  1.00  2.56           H  
ATOM   3641 1HB  PRO A 227      -8.746  47.104  -5.002  1.00  2.56           H  
ATOM   3642 2HB  PRO A 227      -9.866  48.461  -4.858  1.00  2.56           H  
ATOM   3643 1HG  PRO A 227     -10.664  46.035  -4.041  1.00  2.56           H  
ATOM   3644 2HG  PRO A 227     -11.796  47.069  -4.918  1.00  2.56           H  
ATOM   3645 1HD  PRO A 227     -10.240  44.654  -5.947  1.00  2.56           H  
ATOM   3646 2HD  PRO A 227     -11.923  45.292  -6.328  1.00  2.56           H  
ATOM   3647  N   GLU A 228      -7.543  46.860  -7.520  1.00  2.30           N  
ATOM   3648  CA  GLU A 228      -6.149  46.974  -7.926  1.00  2.30           C  
ATOM   3649  C   GLU A 228      -5.802  45.927  -8.971  1.00  2.30           C  
ATOM   3650  O   GLU A 228      -6.369  44.832  -8.980  1.00  2.30           O  
ATOM   3651  CB  GLU A 228      -5.218  46.828  -6.708  1.00  2.30           C  
ATOM   3652  CG  GLU A 228      -5.360  47.938  -5.646  1.00  2.30           C  
ATOM   3653  CD  GLU A 228      -4.409  47.796  -4.480  1.00  2.30           C  
ATOM   3654  OE1 GLU A 228      -3.497  48.595  -4.371  1.00  2.30           O  
ATOM   3655  OE2 GLU A 228      -4.593  46.899  -3.694  1.00  2.30           O  
ATOM   3656  H   GLU A 228      -7.914  45.938  -7.364  1.00  2.30           H  
ATOM   3657  HA  GLU A 228      -5.996  47.958  -8.370  1.00  2.30           H  
ATOM   3658 1HB  GLU A 228      -5.407  45.871  -6.221  1.00  2.30           H  
ATOM   3659 2HB  GLU A 228      -4.178  46.819  -7.044  1.00  2.30           H  
ATOM   3660 1HG  GLU A 228      -5.197  48.904  -6.125  1.00  2.30           H  
ATOM   3661 2HG  GLU A 228      -6.371  47.924  -5.259  1.00  2.30           H  
ATOM   3662  N   GLY A 229      -4.843  46.250  -9.822  1.00  1.99           N  
ATOM   3663  CA  GLY A 229      -4.373  45.318 -10.834  1.00  1.99           C  
ATOM   3664  C   GLY A 229      -3.722  46.087 -11.961  1.00  1.99           C  
ATOM   3665  O   GLY A 229      -3.174  47.168 -11.753  1.00  1.99           O  
ATOM   3666  H   GLY A 229      -4.429  47.169  -9.768  1.00  1.99           H  
ATOM   3667 1HA  GLY A 229      -3.658  44.620 -10.393  1.00  1.99           H  
ATOM   3668 2HA  GLY A 229      -5.212  44.738 -11.217  1.00  1.99           H  
ATOM   3669  N   LEU A 230      -3.787  45.525 -13.152  1.00  1.69           N  
ATOM   3670  CA  LEU A 230      -3.211  46.136 -14.339  1.00  1.69           C  
ATOM   3671  C   LEU A 230      -3.847  47.513 -14.594  1.00  1.69           C  
ATOM   3672  O   LEU A 230      -3.143  48.513 -14.683  1.00  1.69           O  
ATOM   3673  CB  LEU A 230      -3.449  45.175 -15.506  1.00  1.69           C  
ATOM   3674  CG  LEU A 230      -3.010  45.567 -16.861  1.00  1.69           C  
ATOM   3675  CD1 LEU A 230      -1.599  45.740 -16.858  1.00  1.69           C  
ATOM   3676  CD2 LEU A 230      -3.352  44.435 -17.803  1.00  1.69           C  
ATOM   3677  H   LEU A 230      -4.243  44.629 -13.237  1.00  1.69           H  
ATOM   3678  HA  LEU A 230      -2.146  46.266 -14.187  1.00  1.69           H  
ATOM   3679 1HB  LEU A 230      -2.961  44.243 -15.275  1.00  1.69           H  
ATOM   3680 2HB  LEU A 230      -4.486  44.995 -15.594  1.00  1.69           H  
ATOM   3681  HG  LEU A 230      -3.492  46.493 -17.158  1.00  1.69           H  
ATOM   3682 1HD1 LEU A 230      -1.244  46.002 -17.852  1.00  1.69           H  
ATOM   3683 2HD1 LEU A 230      -1.304  46.498 -16.145  1.00  1.69           H  
ATOM   3684 3HD1 LEU A 230      -1.235  44.820 -16.574  1.00  1.69           H  
ATOM   3685 1HD2 LEU A 230      -3.024  44.651 -18.801  1.00  1.69           H  
ATOM   3686 2HD2 LEU A 230      -2.855  43.534 -17.459  1.00  1.69           H  
ATOM   3687 3HD2 LEU A 230      -4.416  44.278 -17.792  1.00  1.69           H  
ATOM   3688  N   THR A 231      -5.184  47.540 -14.598  1.00  1.45           N  
ATOM   3689  CA  THR A 231      -6.086  48.682 -14.835  1.00  1.45           C  
ATOM   3690  C   THR A 231      -5.929  49.244 -16.272  1.00  1.45           C  
ATOM   3691  O   THR A 231      -4.847  49.146 -16.862  1.00  1.45           O  
ATOM   3692  CB  THR A 231      -5.911  49.791 -13.748  1.00  1.45           C  
ATOM   3693  OG1 THR A 231      -4.627  50.432 -13.829  1.00  1.45           O  
ATOM   3694  CG2 THR A 231      -6.071  49.140 -12.375  1.00  1.45           C  
ATOM   3695  H   THR A 231      -5.636  46.649 -14.458  1.00  1.45           H  
ATOM   3696  HA  THR A 231      -7.089  48.296 -14.720  1.00  1.45           H  
ATOM   3697  HB  THR A 231      -6.668  50.535 -13.825  1.00  1.45           H  
ATOM   3698  HG1 THR A 231      -3.941  49.793 -14.015  1.00  1.45           H  
ATOM   3699 1HG2 THR A 231      -5.968  49.899 -11.599  1.00  1.45           H  
ATOM   3700 2HG2 THR A 231      -7.055  48.676 -12.303  1.00  1.45           H  
ATOM   3701 3HG2 THR A 231      -5.320  48.393 -12.238  1.00  1.45           H  
ATOM   3702  N   PRO A 232      -6.983  49.872 -16.859  1.00  1.27           N  
ATOM   3703  CA  PRO A 232      -7.106  50.215 -18.273  1.00  1.27           C  
ATOM   3704  C   PRO A 232      -5.913  50.918 -18.921  1.00  1.27           C  
ATOM   3705  O   PRO A 232      -5.612  50.660 -20.084  1.00  1.27           O  
ATOM   3706  CB  PRO A 232      -8.302  51.178 -18.260  1.00  1.27           C  
ATOM   3707  CG  PRO A 232      -9.143  50.723 -17.113  1.00  1.27           C  
ATOM   3708  CD  PRO A 232      -8.149  50.352 -16.050  1.00  1.27           C  
ATOM   3709  HA  PRO A 232      -7.374  49.312 -18.831  1.00  1.27           H  
ATOM   3710 1HB  PRO A 232      -7.951  52.215 -18.148  1.00  1.27           H  
ATOM   3711 2HB  PRO A 232      -8.833  51.124 -19.222  1.00  1.27           H  
ATOM   3712 1HG  PRO A 232      -9.811  51.539 -16.793  1.00  1.27           H  
ATOM   3713 2HG  PRO A 232      -9.788  49.895 -17.417  1.00  1.27           H  
ATOM   3714 1HD  PRO A 232      -7.887  51.261 -15.500  1.00  1.27           H  
ATOM   3715 2HD  PRO A 232      -8.594  49.592 -15.417  1.00  1.27           H  
ATOM   3716  N   GLU A 233      -5.204  51.774 -18.195  1.00  1.14           N  
ATOM   3717  CA  GLU A 233      -4.076  52.466 -18.817  1.00  1.14           C  
ATOM   3718  C   GLU A 233      -2.937  51.514 -19.154  1.00  1.14           C  
ATOM   3719  O   GLU A 233      -2.272  51.635 -20.189  1.00  1.14           O  
ATOM   3720  CB  GLU A 233      -3.562  53.569 -17.895  1.00  1.14           C  
ATOM   3721  CG  GLU A 233      -4.530  54.737 -17.720  1.00  1.14           C  
ATOM   3722  CD  GLU A 233      -4.030  55.796 -16.759  1.00  1.14           C  
ATOM   3723  OE1 GLU A 233      -3.020  55.580 -16.131  1.00  1.14           O  
ATOM   3724  OE2 GLU A 233      -4.663  56.822 -16.660  1.00  1.14           O  
ATOM   3725  H   GLU A 233      -5.442  51.960 -17.231  1.00  1.14           H  
ATOM   3726  HA  GLU A 233      -4.423  52.918 -19.747  1.00  1.14           H  
ATOM   3727 1HB  GLU A 233      -3.359  53.149 -16.908  1.00  1.14           H  
ATOM   3728 2HB  GLU A 233      -2.624  53.961 -18.284  1.00  1.14           H  
ATOM   3729 1HG  GLU A 233      -4.701  55.197 -18.692  1.00  1.14           H  
ATOM   3730 2HG  GLU A 233      -5.481  54.346 -17.360  1.00  1.14           H  
ATOM   3731  N   ALA A 234      -2.699  50.564 -18.261  1.00  1.05           N  
ATOM   3732  CA  ALA A 234      -1.601  49.647 -18.446  1.00  1.05           C  
ATOM   3733  C   ALA A 234      -2.049  48.563 -19.370  1.00  1.05           C  
ATOM   3734  O   ALA A 234      -1.257  48.025 -20.131  1.00  1.05           O  
ATOM   3735  CB  ALA A 234      -1.148  49.108 -17.143  1.00  1.05           C  
ATOM   3736  H   ALA A 234      -3.317  50.449 -17.461  1.00  1.05           H  
ATOM   3737  HA  ALA A 234      -0.775  50.179 -18.913  1.00  1.05           H  
ATOM   3738 1HB  ALA A 234      -0.318  48.424 -17.286  1.00  1.05           H  
ATOM   3739 2HB  ALA A 234      -0.840  49.938 -16.515  1.00  1.05           H  
ATOM   3740 3HB  ALA A 234      -1.970  48.600 -16.702  1.00  1.05           H  
ATOM   3741  N   TYR A 235      -3.336  48.260 -19.314  1.00  0.99           N  
ATOM   3742  CA  TYR A 235      -3.933  47.270 -20.183  1.00  0.99           C  
ATOM   3743  C   TYR A 235      -3.697  47.708 -21.614  1.00  0.99           C  
ATOM   3744  O   TYR A 235      -3.226  46.925 -22.447  1.00  0.99           O  
ATOM   3745  CB  TYR A 235      -5.395  47.095 -19.824  1.00  0.99           C  
ATOM   3746  CG  TYR A 235      -6.165  46.151 -20.655  1.00  0.99           C  
ATOM   3747  CD1 TYR A 235      -6.041  44.790 -20.471  1.00  0.99           C  
ATOM   3748  CD2 TYR A 235      -7.035  46.648 -21.590  1.00  0.99           C  
ATOM   3749  CE1 TYR A 235      -6.768  43.941 -21.226  1.00  0.99           C  
ATOM   3750  CE2 TYR A 235      -7.774  45.787 -22.346  1.00  0.99           C  
ATOM   3751  CZ  TYR A 235      -7.640  44.438 -22.173  1.00  0.99           C  
ATOM   3752  OH  TYR A 235      -8.366  43.571 -22.935  1.00  0.99           O  
ATOM   3753  H   TYR A 235      -3.921  48.734 -18.625  1.00  0.99           H  
ATOM   3754  HA  TYR A 235      -3.420  46.329 -20.057  1.00  0.99           H  
ATOM   3755 1HB  TYR A 235      -5.465  46.783 -18.785  1.00  0.99           H  
ATOM   3756 2HB  TYR A 235      -5.873  48.049 -19.903  1.00  0.99           H  
ATOM   3757  HD1 TYR A 235      -5.371  44.397 -19.736  1.00  0.99           H  
ATOM   3758  HD2 TYR A 235      -7.137  47.729 -21.730  1.00  0.99           H  
ATOM   3759  HE1 TYR A 235      -6.666  42.869 -21.083  1.00  0.99           H  
ATOM   3760  HE2 TYR A 235      -8.468  46.174 -23.095  1.00  0.99           H  
ATOM   3761  HH  TYR A 235      -8.878  44.063 -23.618  1.00  0.99           H  
ATOM   3762  N   GLU A 236      -3.995  48.976 -21.900  1.00  0.93           N  
ATOM   3763  CA  GLU A 236      -3.742  49.484 -23.230  1.00  0.93           C  
ATOM   3764  C   GLU A 236      -2.240  49.465 -23.539  1.00  0.93           C  
ATOM   3765  O   GLU A 236      -1.870  49.157 -24.668  1.00  0.93           O  
ATOM   3766  CB  GLU A 236      -4.341  50.882 -23.395  1.00  0.93           C  
ATOM   3767  CG  GLU A 236      -5.886  50.894 -23.460  1.00  0.93           C  
ATOM   3768  CD  GLU A 236      -6.446  50.188 -24.697  1.00  0.93           C  
ATOM   3769  OE1 GLU A 236      -6.047  50.533 -25.785  1.00  0.93           O  
ATOM   3770  OE2 GLU A 236      -7.271  49.300 -24.542  1.00  0.93           O  
ATOM   3771  H   GLU A 236      -4.411  49.584 -21.194  1.00  0.93           H  
ATOM   3772  HA  GLU A 236      -4.240  48.833 -23.941  1.00  0.93           H  
ATOM   3773 1HB  GLU A 236      -4.040  51.504 -22.548  1.00  0.93           H  
ATOM   3774 2HB  GLU A 236      -3.953  51.344 -24.301  1.00  0.93           H  
ATOM   3775 1HG  GLU A 236      -6.271  50.390 -22.573  1.00  0.93           H  
ATOM   3776 2HG  GLU A 236      -6.235  51.925 -23.436  1.00  0.93           H  
ATOM   3777  N   ALA A 237      -1.361  49.747 -22.558  1.00  0.89           N  
ATOM   3778  CA  ALA A 237       0.082  49.649 -22.822  1.00  0.89           C  
ATOM   3779  C   ALA A 237       0.473  48.208 -23.202  1.00  0.89           C  
ATOM   3780  O   ALA A 237       1.268  47.984 -24.115  1.00  0.89           O  
ATOM   3781  CB  ALA A 237       0.884  50.098 -21.615  1.00  0.89           C  
ATOM   3782  H   ALA A 237      -1.692  50.060 -21.644  1.00  0.89           H  
ATOM   3783  HA  ALA A 237       0.315  50.302 -23.660  1.00  0.89           H  
ATOM   3784 1HB  ALA A 237       1.947  50.042 -21.844  1.00  0.89           H  
ATOM   3785 2HB  ALA A 237       0.614  51.124 -21.364  1.00  0.89           H  
ATOM   3786 3HB  ALA A 237       0.667  49.456 -20.777  1.00  0.89           H  
ATOM   3787  N   VAL A 238      -0.126  47.218 -22.538  1.00  0.86           N  
ATOM   3788  CA  VAL A 238       0.167  45.820 -22.846  1.00  0.86           C  
ATOM   3789  C   VAL A 238      -0.203  45.528 -24.298  1.00  0.86           C  
ATOM   3790  O   VAL A 238       0.570  44.912 -25.051  1.00  0.86           O  
ATOM   3791  CB  VAL A 238      -0.608  44.884 -21.877  1.00  0.86           C  
ATOM   3792  CG1 VAL A 238      -0.532  43.446 -22.340  1.00  0.86           C  
ATOM   3793  CG2 VAL A 238       0.011  44.976 -20.450  1.00  0.86           C  
ATOM   3794  H   VAL A 238      -0.774  47.445 -21.786  1.00  0.86           H  
ATOM   3795  HA  VAL A 238       1.234  45.652 -22.711  1.00  0.86           H  
ATOM   3796  HB  VAL A 238      -1.648  45.177 -21.853  1.00  0.86           H  
ATOM   3797 1HG1 VAL A 238      -1.090  42.825 -21.653  1.00  0.86           H  
ATOM   3798 2HG1 VAL A 238      -0.968  43.360 -23.341  1.00  0.86           H  
ATOM   3799 3HG1 VAL A 238       0.483  43.121 -22.366  1.00  0.86           H  
ATOM   3800 1HG2 VAL A 238      -0.538  44.323 -19.772  1.00  0.86           H  
ATOM   3801 2HG2 VAL A 238       1.045  44.671 -20.476  1.00  0.86           H  
ATOM   3802 3HG2 VAL A 238      -0.041  45.987 -20.089  1.00  0.86           H  
ATOM   3803  N   LYS A 239      -1.385  46.008 -24.693  1.00  0.84           N  
ATOM   3804  CA  LYS A 239      -1.868  45.865 -26.059  1.00  0.84           C  
ATOM   3805  C   LYS A 239      -0.991  46.635 -27.064  1.00  0.84           C  
ATOM   3806  O   LYS A 239      -0.670  46.124 -28.137  1.00  0.84           O  
ATOM   3807  CB  LYS A 239      -3.323  46.341 -26.120  1.00  0.84           C  
ATOM   3808  CG  LYS A 239      -4.311  45.382 -25.457  1.00  0.84           C  
ATOM   3809  CD  LYS A 239      -5.701  46.013 -25.223  1.00  0.84           C  
ATOM   3810  CE  LYS A 239      -6.411  46.415 -26.501  1.00  0.84           C  
ATOM   3811  NZ  LYS A 239      -7.799  46.967 -26.228  1.00  0.84           N  
ATOM   3812  H   LYS A 239      -1.970  46.489 -24.006  1.00  0.84           H  
ATOM   3813  HA  LYS A 239      -1.833  44.806 -26.322  1.00  0.84           H  
ATOM   3814 1HB  LYS A 239      -3.410  47.304 -25.627  1.00  0.84           H  
ATOM   3815 2HB  LYS A 239      -3.621  46.478 -27.157  1.00  0.84           H  
ATOM   3816 1HG  LYS A 239      -4.419  44.486 -26.071  1.00  0.84           H  
ATOM   3817 2HG  LYS A 239      -3.901  45.088 -24.487  1.00  0.84           H  
ATOM   3818 1HD  LYS A 239      -6.328  45.290 -24.720  1.00  0.84           H  
ATOM   3819 2HD  LYS A 239      -5.606  46.890 -24.579  1.00  0.84           H  
ATOM   3820 1HE  LYS A 239      -5.821  47.189 -26.992  1.00  0.84           H  
ATOM   3821 2HE  LYS A 239      -6.493  45.555 -27.162  1.00  0.84           H  
ATOM   3822 1HZ  LYS A 239      -8.225  47.247 -27.091  1.00  0.84           H  
ATOM   3823 2HZ  LYS A 239      -8.421  46.256 -25.769  1.00  0.84           H  
ATOM   3824 3HZ  LYS A 239      -7.705  47.798 -25.610  1.00  0.84           H  
ATOM   3825  N   ALA A 240      -0.556  47.847 -26.697  1.00  0.82           N  
ATOM   3826  CA  ALA A 240       0.278  48.711 -27.542  1.00  0.82           C  
ATOM   3827  C   ALA A 240       1.598  48.048 -27.896  1.00  0.82           C  
ATOM   3828  O   ALA A 240       2.117  48.206 -29.000  1.00  0.82           O  
ATOM   3829  CB  ALA A 240       0.550  50.031 -26.850  1.00  0.82           C  
ATOM   3830  H   ALA A 240      -0.850  48.213 -25.798  1.00  0.82           H  
ATOM   3831  HA  ALA A 240      -0.268  48.898 -28.468  1.00  0.82           H  
ATOM   3832 1HB  ALA A 240       1.143  50.670 -27.500  1.00  0.82           H  
ATOM   3833 2HB  ALA A 240      -0.396  50.519 -26.615  1.00  0.82           H  
ATOM   3834 3HB  ALA A 240       1.098  49.842 -25.932  1.00  0.82           H  
ATOM   3835  N   LEU A 241       2.116  47.267 -26.953  1.00  0.81           N  
ATOM   3836  CA  LEU A 241       3.365  46.538 -27.106  1.00  0.81           C  
ATOM   3837  C   LEU A 241       3.205  45.288 -27.968  1.00  0.81           C  
ATOM   3838  O   LEU A 241       4.193  44.631 -28.303  1.00  0.81           O  
ATOM   3839  CB  LEU A 241       3.878  46.140 -25.721  1.00  0.81           C  
ATOM   3840  CG  LEU A 241       4.338  47.290 -24.819  1.00  0.81           C  
ATOM   3841  CD1 LEU A 241       4.581  46.761 -23.436  1.00  0.81           C  
ATOM   3842  CD2 LEU A 241       5.610  47.873 -25.386  1.00  0.81           C  
ATOM   3843  H   LEU A 241       1.637  47.221 -26.052  1.00  0.81           H  
ATOM   3844  HA  LEU A 241       4.089  47.197 -27.582  1.00  0.81           H  
ATOM   3845 1HB  LEU A 241       3.075  45.619 -25.197  1.00  0.81           H  
ATOM   3846 2HB  LEU A 241       4.711  45.450 -25.838  1.00  0.81           H  
ATOM   3847  HG  LEU A 241       3.582  48.065 -24.775  1.00  0.81           H  
ATOM   3848 1HD1 LEU A 241       4.925  47.567 -22.805  1.00  0.81           H  
ATOM   3849 2HD1 LEU A 241       3.652  46.354 -23.042  1.00  0.81           H  
ATOM   3850 3HD1 LEU A 241       5.320  45.981 -23.483  1.00  0.81           H  
ATOM   3851 1HD2 LEU A 241       5.951  48.688 -24.748  1.00  0.81           H  
ATOM   3852 2HD2 LEU A 241       6.376  47.098 -25.430  1.00  0.81           H  
ATOM   3853 3HD2 LEU A 241       5.417  48.252 -26.390  1.00  0.81           H  
ATOM   3854  N   GLY A 242       1.964  44.944 -28.313  1.00  0.81           N  
ATOM   3855  CA  GLY A 242       1.675  43.771 -29.111  1.00  0.81           C  
ATOM   3856  C   GLY A 242       1.611  42.483 -28.300  1.00  0.81           C  
ATOM   3857  O   GLY A 242       1.638  41.394 -28.876  1.00  0.81           O  
ATOM   3858  H   GLY A 242       1.172  45.521 -28.043  1.00  0.81           H  
ATOM   3859 1HA  GLY A 242       0.719  43.924 -29.613  1.00  0.81           H  
ATOM   3860 2HA  GLY A 242       2.428  43.674 -29.890  1.00  0.81           H  
ATOM   3861  N   ALA A 243       1.594  42.571 -26.970  1.00  0.81           N  
ATOM   3862  CA  ALA A 243       1.562  41.332 -26.218  1.00  0.81           C  
ATOM   3863  C   ALA A 243       0.169  40.735 -26.350  1.00  0.81           C  
ATOM   3864  O   ALA A 243      -0.808  41.480 -26.392  1.00  0.81           O  
ATOM   3865  CB  ALA A 243       1.907  41.558 -24.766  1.00  0.81           C  
ATOM   3866  H   ALA A 243       1.539  43.470 -26.488  1.00  0.81           H  
ATOM   3867  HA  ALA A 243       2.297  40.666 -26.651  1.00  0.81           H  
ATOM   3868 1HB  ALA A 243       1.884  40.613 -24.220  1.00  0.81           H  
ATOM   3869 2HB  ALA A 243       2.903  41.985 -24.715  1.00  0.81           H  
ATOM   3870 3HB  ALA A 243       1.192  42.238 -24.342  1.00  0.81           H  
ATOM   3871  N   PRO A 244       0.028  39.415 -26.430  1.00  0.82           N  
ATOM   3872  CA  PRO A 244      -1.248  38.748 -26.444  1.00  0.82           C  
ATOM   3873  C   PRO A 244      -1.902  38.826 -25.078  1.00  0.82           C  
ATOM   3874  O   PRO A 244      -1.222  38.975 -24.060  1.00  0.82           O  
ATOM   3875  CB  PRO A 244      -0.874  37.323 -26.865  1.00  0.82           C  
ATOM   3876  CG  PRO A 244       0.578  37.158 -26.451  1.00  0.82           C  
ATOM   3877  CD  PRO A 244       1.199  38.527 -26.580  1.00  0.82           C  
ATOM   3878  HA  PRO A 244      -1.889  39.220 -27.200  1.00  0.82           H  
ATOM   3879 1HB  PRO A 244      -1.541  36.602 -26.363  1.00  0.82           H  
ATOM   3880 2HB  PRO A 244      -1.030  37.202 -27.947  1.00  0.82           H  
ATOM   3881 1HG  PRO A 244       0.644  36.780 -25.461  1.00  0.82           H  
ATOM   3882 2HG  PRO A 244       1.067  36.413 -27.094  1.00  0.82           H  
ATOM   3883 1HD  PRO A 244       1.917  38.658 -25.752  1.00  0.82           H  
ATOM   3884 2HD  PRO A 244       1.663  38.653 -27.574  1.00  0.82           H  
ATOM   3885  N   LEU A 245      -3.222  38.752 -25.088  1.00  0.85           N  
ATOM   3886  CA  LEU A 245      -4.028  38.724 -23.881  1.00  0.85           C  
ATOM   3887  C   LEU A 245      -4.781  37.419 -23.771  1.00  0.85           C  
ATOM   3888  O   LEU A 245      -4.993  36.730 -24.769  1.00  0.85           O  
ATOM   3889  CB  LEU A 245      -5.042  39.861 -23.858  1.00  0.85           C  
ATOM   3890  CG  LEU A 245      -4.513  41.268 -23.949  1.00  0.85           C  
ATOM   3891  CD1 LEU A 245      -5.677  42.164 -24.051  1.00  0.85           C  
ATOM   3892  CD2 LEU A 245      -3.699  41.589 -22.710  1.00  0.85           C  
ATOM   3893  H   LEU A 245      -3.693  38.678 -25.976  1.00  0.85           H  
ATOM   3894  HA  LEU A 245      -3.367  38.821 -23.029  1.00  0.85           H  
ATOM   3895 1HB  LEU A 245      -5.742  39.716 -24.677  1.00  0.85           H  
ATOM   3896 2HB  LEU A 245      -5.602  39.792 -22.923  1.00  0.85           H  
ATOM   3897  HG  LEU A 245      -3.889  41.395 -24.837  1.00  0.85           H  
ATOM   3898 1HD1 LEU A 245      -5.348  43.183 -24.093  1.00  0.85           H  
ATOM   3899 2HD1 LEU A 245      -6.258  41.928 -24.943  1.00  0.85           H  
ATOM   3900 3HD1 LEU A 245      -6.291  42.016 -23.182  1.00  0.85           H  
ATOM   3901 1HD2 LEU A 245      -3.344  42.616 -22.769  1.00  0.85           H  
ATOM   3902 2HD2 LEU A 245      -4.320  41.467 -21.819  1.00  0.85           H  
ATOM   3903 3HD2 LEU A 245      -2.852  40.905 -22.660  1.00  0.85           H  
ATOM   3904  N   SER A 246      -5.221  37.095 -22.573  1.00  0.89           N  
ATOM   3905  CA  SER A 246      -6.088  35.938 -22.397  1.00  0.89           C  
ATOM   3906  C   SER A 246      -6.926  36.027 -21.129  1.00  0.89           C  
ATOM   3907  O   SER A 246      -6.933  37.077 -20.493  1.00  0.89           O  
ATOM   3908  CB  SER A 246      -5.265  34.682 -22.379  1.00  0.89           C  
ATOM   3909  OG  SER A 246      -6.074  33.577 -22.471  1.00  0.89           O  
ATOM   3910  H   SER A 246      -4.934  37.668 -21.780  1.00  0.89           H  
ATOM   3911  HA  SER A 246      -6.748  35.911 -23.253  1.00  0.89           H  
ATOM   3912 1HB  SER A 246      -4.582  34.704 -23.207  1.00  0.89           H  
ATOM   3913 2HB  SER A 246      -4.692  34.631 -21.491  1.00  0.89           H  
ATOM   3914  HG  SER A 246      -6.694  33.779 -23.200  1.00  0.89           H  
ATOM   3915  N   THR A 247      -7.625  34.939 -20.777  1.00  0.95           N  
ATOM   3916  CA  THR A 247      -8.346  34.830 -19.499  1.00  0.95           C  
ATOM   3917  C   THR A 247      -8.424  33.417 -18.928  1.00  0.95           C  
ATOM   3918  O   THR A 247      -8.463  32.406 -19.637  1.00  0.95           O  
ATOM   3919  CB  THR A 247      -9.784  35.414 -19.476  1.00  0.95           C  
ATOM   3920  OG1 THR A 247     -10.257  35.311 -18.087  1.00  0.95           O  
ATOM   3921  CG2 THR A 247     -10.715  34.664 -20.396  1.00  0.95           C  
ATOM   3922  H   THR A 247      -7.620  34.164 -21.437  1.00  0.95           H  
ATOM   3923  HA  THR A 247      -7.794  35.392 -18.777  1.00  0.95           H  
ATOM   3924  HB  THR A 247      -9.760  36.467 -19.768  1.00  0.95           H  
ATOM   3925  HG1 THR A 247     -11.254  35.421 -17.974  1.00  0.95           H  
ATOM   3926 1HG2 THR A 247     -11.715  35.096 -20.329  1.00  0.95           H  
ATOM   3927 2HG2 THR A 247     -10.354  34.749 -21.421  1.00  0.95           H  
ATOM   3928 3HG2 THR A 247     -10.753  33.617 -20.102  1.00  0.95           H  
ATOM   3929  N   LEU A 248      -8.505  33.388 -17.599  1.00  1.02           N  
ATOM   3930  CA  LEU A 248      -8.640  32.173 -16.808  1.00  1.02           C  
ATOM   3931  C   LEU A 248     -10.115  31.857 -16.531  1.00  1.02           C  
ATOM   3932  O   LEU A 248     -10.439  30.848 -15.890  1.00  1.02           O  
ATOM   3933  CB  LEU A 248      -7.906  32.342 -15.468  1.00  1.02           C  
ATOM   3934  CG  LEU A 248      -6.402  32.082 -15.420  1.00  1.02           C  
ATOM   3935  CD1 LEU A 248      -5.666  33.146 -16.265  1.00  1.02           C  
ATOM   3936  CD2 LEU A 248      -5.943  32.117 -13.953  1.00  1.02           C  
ATOM   3937  H   LEU A 248      -8.489  34.276 -17.115  1.00  1.02           H  
ATOM   3938  HA  LEU A 248      -8.201  31.343 -17.364  1.00  1.02           H  
ATOM   3939 1HB  LEU A 248      -8.027  33.367 -15.176  1.00  1.02           H  
ATOM   3940 2HB  LEU A 248      -8.381  31.701 -14.730  1.00  1.02           H  
ATOM   3941  HG  LEU A 248      -6.189  31.103 -15.835  1.00  1.02           H  
ATOM   3942 1HD1 LEU A 248      -4.592  32.960 -16.233  1.00  1.02           H  
ATOM   3943 2HD1 LEU A 248      -6.006  33.095 -17.293  1.00  1.02           H  
ATOM   3944 3HD1 LEU A 248      -5.868  34.143 -15.864  1.00  1.02           H  
ATOM   3945 1HD2 LEU A 248      -4.875  31.923 -13.901  1.00  1.02           H  
ATOM   3946 2HD2 LEU A 248      -6.156  33.102 -13.531  1.00  1.02           H  
ATOM   3947 3HD2 LEU A 248      -6.473  31.353 -13.379  1.00  1.02           H  
ATOM   3948  N   GLY A 249     -11.007  32.738 -16.992  1.00  1.11           N  
ATOM   3949  CA  GLY A 249     -12.443  32.570 -16.792  1.00  1.11           C  
ATOM   3950  C   GLY A 249     -13.157  33.892 -16.519  1.00  1.11           C  
ATOM   3951  O   GLY A 249     -12.639  34.972 -16.848  1.00  1.11           O  
ATOM   3952  H   GLY A 249     -10.672  33.554 -17.483  1.00  1.11           H  
ATOM   3953 1HA  GLY A 249     -12.875  32.110 -17.680  1.00  1.11           H  
ATOM   3954 2HA  GLY A 249     -12.619  31.886 -15.965  1.00  1.11           H  
ATOM   3955  N   ASP A 250     -14.394  33.762 -15.982  1.00  1.17           N  
ATOM   3956  CA  ASP A 250     -15.290  34.877 -15.653  1.00  1.17           C  
ATOM   3957  C   ASP A 250     -15.547  35.101 -14.133  1.00  1.17           C  
ATOM   3958  O   ASP A 250     -16.446  35.863 -13.773  1.00  1.17           O  
ATOM   3959  CB  ASP A 250     -16.637  34.669 -16.345  1.00  1.17           C  
ATOM   3960  CG  ASP A 250     -16.535  34.680 -17.869  1.00  1.17           C  
ATOM   3961  OD1 ASP A 250     -15.867  35.530 -18.398  1.00  1.17           O  
ATOM   3962  OD2 ASP A 250     -17.123  33.823 -18.486  1.00  1.17           O  
ATOM   3963  H   ASP A 250     -14.718  32.828 -15.774  1.00  1.17           H  
ATOM   3964  HA  ASP A 250     -14.840  35.789 -16.048  1.00  1.17           H  
ATOM   3965 1HB  ASP A 250     -17.064  33.717 -16.029  1.00  1.17           H  
ATOM   3966 2HB  ASP A 250     -17.329  35.454 -16.037  1.00  1.17           H  
ATOM   3967  N   LYS A 251     -14.787  34.437 -13.245  1.00  1.20           N  
ATOM   3968  CA  LYS A 251     -14.933  34.606 -11.786  1.00  1.20           C  
ATOM   3969  C   LYS A 251     -13.610  35.021 -11.163  1.00  1.20           C  
ATOM   3970  O   LYS A 251     -12.684  34.227 -11.130  1.00  1.20           O  
ATOM   3971  CB  LYS A 251     -15.351  33.300 -11.117  1.00  1.20           C  
ATOM   3972  CG  LYS A 251     -15.499  33.413  -9.601  1.00  1.20           C  
ATOM   3973  CD  LYS A 251     -15.848  32.079  -8.959  1.00  1.20           C  
ATOM   3974  CE  LYS A 251     -15.900  32.204  -7.441  1.00  1.20           C  
ATOM   3975  NZ  LYS A 251     -16.207  30.902  -6.782  1.00  1.20           N  
ATOM   3976  H   LYS A 251     -14.033  33.834 -13.568  1.00  1.20           H  
ATOM   3977  HA  LYS A 251     -15.669  35.384 -11.585  1.00  1.20           H  
ATOM   3978 1HB  LYS A 251     -16.303  32.962 -11.529  1.00  1.20           H  
ATOM   3979 2HB  LYS A 251     -14.605  32.532 -11.327  1.00  1.20           H  
ATOM   3980 1HG  LYS A 251     -14.555  33.774  -9.177  1.00  1.20           H  
ATOM   3981 2HG  LYS A 251     -16.278  34.138  -9.366  1.00  1.20           H  
ATOM   3982 1HD  LYS A 251     -16.817  31.734  -9.326  1.00  1.20           H  
ATOM   3983 2HD  LYS A 251     -15.090  31.341  -9.226  1.00  1.20           H  
ATOM   3984 1HE  LYS A 251     -14.934  32.565  -7.080  1.00  1.20           H  
ATOM   3985 2HE  LYS A 251     -16.668  32.927  -7.172  1.00  1.20           H  
ATOM   3986 1HZ  LYS A 251     -16.233  31.030  -5.780  1.00  1.20           H  
ATOM   3987 2HZ  LYS A 251     -17.104  30.565  -7.102  1.00  1.20           H  
ATOM   3988 3HZ  LYS A 251     -15.487  30.227  -7.016  1.00  1.20           H  
ATOM   3989  N   LEU A 252     -13.511  36.227 -10.622  1.00  1.19           N  
ATOM   3990  CA  LEU A 252     -12.205  36.652 -10.112  1.00  1.19           C  
ATOM   3991  C   LEU A 252     -11.715  35.705  -9.021  1.00  1.19           C  
ATOM   3992  O   LEU A 252     -12.443  35.407  -8.071  1.00  1.19           O  
ATOM   3993  CB  LEU A 252     -12.271  38.099  -9.612  1.00  1.19           C  
ATOM   3994  CG  LEU A 252     -10.940  38.719  -9.172  1.00  1.19           C  
ATOM   3995  CD1 LEU A 252     -10.024  38.808 -10.374  1.00  1.19           C  
ATOM   3996  CD2 LEU A 252     -11.198  40.118  -8.596  1.00  1.19           C  
ATOM   3997  H   LEU A 252     -14.302  36.853 -10.613  1.00  1.19           H  
ATOM   3998  HA  LEU A 252     -11.488  36.613 -10.926  1.00  1.19           H  
ATOM   3999 1HB  LEU A 252     -12.675  38.722 -10.408  1.00  1.19           H  
ATOM   4000 2HB  LEU A 252     -12.952  38.142  -8.763  1.00  1.19           H  
ATOM   4001  HG  LEU A 252     -10.463  38.086  -8.417  1.00  1.19           H  
ATOM   4002 1HD1 LEU A 252      -9.071  39.246 -10.083  1.00  1.19           H  
ATOM   4003 2HD1 LEU A 252      -9.859  37.808 -10.759  1.00  1.19           H  
ATOM   4004 3HD1 LEU A 252     -10.483  39.428 -11.142  1.00  1.19           H  
ATOM   4005 1HD2 LEU A 252     -10.250  40.565  -8.292  1.00  1.19           H  
ATOM   4006 2HD2 LEU A 252     -11.667  40.746  -9.358  1.00  1.19           H  
ATOM   4007 3HD2 LEU A 252     -11.858  40.041  -7.733  1.00  1.19           H  
ATOM   4008  N   LEU A 253     -10.483  35.222  -9.179  1.00  1.14           N  
ATOM   4009  CA  LEU A 253      -9.910  34.261  -8.253  1.00  1.14           C  
ATOM   4010  C   LEU A 253      -8.800  34.834  -7.370  1.00  1.14           C  
ATOM   4011  O   LEU A 253      -8.096  35.749  -7.799  1.00  1.14           O  
ATOM   4012  CB  LEU A 253      -9.280  33.126  -9.039  1.00  1.14           C  
ATOM   4013  CG  LEU A 253     -10.165  32.408  -9.977  1.00  1.14           C  
ATOM   4014  CD1 LEU A 253      -9.344  31.379 -10.702  1.00  1.14           C  
ATOM   4015  CD2 LEU A 253     -11.326  31.793  -9.218  1.00  1.14           C  
ATOM   4016  H   LEU A 253      -9.948  35.514  -9.983  1.00  1.14           H  
ATOM   4017  HA  LEU A 253     -10.728  33.866  -7.669  1.00  1.14           H  
ATOM   4018 1HB  LEU A 253      -8.450  33.529  -9.615  1.00  1.14           H  
ATOM   4019 2HB  LEU A 253      -8.877  32.393  -8.336  1.00  1.14           H  
ATOM   4020  HG  LEU A 253     -10.552  33.099 -10.708  1.00  1.14           H  
ATOM   4021 1HD1 LEU A 253      -9.985  30.878 -11.395  1.00  1.14           H  
ATOM   4022 2HD1 LEU A 253      -8.531  31.866 -11.239  1.00  1.14           H  
ATOM   4023 3HD1 LEU A 253      -8.933  30.664  -9.986  1.00  1.14           H  
ATOM   4024 1HD2 LEU A 253     -11.977  31.266  -9.914  1.00  1.14           H  
ATOM   4025 2HD2 LEU A 253     -10.945  31.099  -8.480  1.00  1.14           H  
ATOM   4026 3HD2 LEU A 253     -11.894  32.578  -8.717  1.00  1.14           H  
ATOM   4027  N   PRO A 254      -8.638  34.331  -6.132  1.00  1.07           N  
ATOM   4028  CA  PRO A 254      -7.476  34.511  -5.277  1.00  1.07           C  
ATOM   4029  C   PRO A 254      -6.268  33.925  -5.991  1.00  1.07           C  
ATOM   4030  O   PRO A 254      -6.416  32.969  -6.759  1.00  1.07           O  
ATOM   4031  CB  PRO A 254      -7.837  33.725  -4.010  1.00  1.07           C  
ATOM   4032  CG  PRO A 254      -9.355  33.666  -4.009  1.00  1.07           C  
ATOM   4033  CD  PRO A 254      -9.750  33.597  -5.476  1.00  1.07           C  
ATOM   4034  HA  PRO A 254      -7.326  35.583  -5.060  1.00  1.07           H  
ATOM   4035 1HB  PRO A 254      -7.370  32.730  -4.046  1.00  1.07           H  
ATOM   4036 2HB  PRO A 254      -7.418  34.237  -3.127  1.00  1.07           H  
ATOM   4037 1HG  PRO A 254      -9.700  32.787  -3.439  1.00  1.07           H  
ATOM   4038 2HG  PRO A 254      -9.762  34.553  -3.500  1.00  1.07           H  
ATOM   4039 1HD  PRO A 254      -9.811  32.548  -5.830  1.00  1.07           H  
ATOM   4040 2HD  PRO A 254     -10.704  34.139  -5.576  1.00  1.07           H  
ATOM   4041  N   ALA A 255      -5.083  34.453  -5.732  1.00  0.99           N  
ATOM   4042  CA  ALA A 255      -3.849  33.951  -6.354  1.00  0.99           C  
ATOM   4043  C   ALA A 255      -3.602  32.478  -6.058  1.00  0.99           C  
ATOM   4044  O   ALA A 255      -3.148  31.733  -6.931  1.00  0.99           O  
ATOM   4045  CB  ALA A 255      -2.651  34.734  -5.893  1.00  0.99           C  
ATOM   4046  H   ALA A 255      -5.036  35.222  -5.055  1.00  0.99           H  
ATOM   4047  HA  ALA A 255      -3.950  34.070  -7.433  1.00  0.99           H  
ATOM   4048 1HB  ALA A 255      -1.769  34.357  -6.388  1.00  0.99           H  
ATOM   4049 2HB  ALA A 255      -2.792  35.781  -6.139  1.00  0.99           H  
ATOM   4050 3HB  ALA A 255      -2.539  34.623  -4.824  1.00  0.99           H  
ATOM   4051  N   HIS A 256      -3.965  32.022  -4.854  1.00  0.92           N  
ATOM   4052  CA  HIS A 256      -3.699  30.612  -4.546  1.00  0.92           C  
ATOM   4053  C   HIS A 256      -4.497  29.717  -5.509  1.00  0.92           C  
ATOM   4054  O   HIS A 256      -3.997  28.705  -6.018  1.00  0.92           O  
ATOM   4055  CB  HIS A 256      -4.141  30.259  -3.108  1.00  0.92           C  
ATOM   4056  CG  HIS A 256      -3.345  30.905  -1.978  1.00  0.92           C  
ATOM   4057  ND1 HIS A 256      -3.564  32.187  -1.569  1.00  0.92           N  
ATOM   4058  CD2 HIS A 256      -2.351  30.450  -1.204  1.00  0.92           C  
ATOM   4059  CE1 HIS A 256      -2.745  32.496  -0.601  1.00  0.92           C  
ATOM   4060  NE2 HIS A 256      -1.987  31.470  -0.361  1.00  0.92           N  
ATOM   4061  H   HIS A 256      -4.343  32.676  -4.154  1.00  0.92           H  
ATOM   4062  HA  HIS A 256      -2.640  30.398  -4.668  1.00  0.92           H  
ATOM   4063 1HB  HIS A 256      -5.184  30.553  -2.981  1.00  0.92           H  
ATOM   4064 2HB  HIS A 256      -4.097  29.180  -2.976  1.00  0.92           H  
ATOM   4065  HD1 HIS A 256      -4.206  32.844  -1.964  1.00  0.92           H  
ATOM   4066  HD2 HIS A 256      -1.834  29.526  -1.150  1.00  0.92           H  
ATOM   4067  HE1 HIS A 256      -2.774  33.485  -0.150  1.00  0.92           H  
ATOM   4068  N   GLU A 257      -5.744  30.109  -5.770  1.00  0.88           N  
ATOM   4069  CA  GLU A 257      -6.627  29.328  -6.622  1.00  0.88           C  
ATOM   4070  C   GLU A 257      -6.264  29.532  -8.076  1.00  0.88           C  
ATOM   4071  O   GLU A 257      -6.343  28.597  -8.868  1.00  0.88           O  
ATOM   4072  CB  GLU A 257      -8.099  29.653  -6.374  1.00  0.88           C  
ATOM   4073  CG  GLU A 257      -9.076  28.767  -7.162  1.00  0.88           C  
ATOM   4074  CD  GLU A 257     -10.531  28.967  -6.777  1.00  0.88           C  
ATOM   4075  OE1 GLU A 257     -10.802  29.764  -5.910  1.00  0.88           O  
ATOM   4076  OE2 GLU A 257     -11.370  28.324  -7.364  1.00  0.88           O  
ATOM   4077  H   GLU A 257      -6.082  30.970  -5.362  1.00  0.88           H  
ATOM   4078  HA  GLU A 257      -6.481  28.274  -6.388  1.00  0.88           H  
ATOM   4079 1HB  GLU A 257      -8.322  29.552  -5.314  1.00  0.88           H  
ATOM   4080 2HB  GLU A 257      -8.286  30.692  -6.650  1.00  0.88           H  
ATOM   4081 1HG  GLU A 257      -8.962  28.986  -8.223  1.00  0.88           H  
ATOM   4082 2HG  GLU A 257      -8.803  27.724  -7.008  1.00  0.88           H  
ATOM   4083  N   ALA A 258      -5.877  30.755  -8.449  1.00  0.84           N  
ATOM   4084  CA  ALA A 258      -5.516  31.018  -9.833  1.00  0.84           C  
ATOM   4085  C   ALA A 258      -4.378  30.109 -10.263  1.00  0.84           C  
ATOM   4086  O   ALA A 258      -4.383  29.586 -11.379  1.00  0.84           O  
ATOM   4087  CB  ALA A 258      -5.091  32.461 -10.003  1.00  0.84           C  
ATOM   4088  H   ALA A 258      -5.852  31.513  -7.768  1.00  0.84           H  
ATOM   4089  HA  ALA A 258      -6.381  30.811 -10.458  1.00  0.84           H  
ATOM   4090 1HB  ALA A 258      -4.835  32.647 -11.041  1.00  0.84           H  
ATOM   4091 2HB  ALA A 258      -5.909  33.118  -9.701  1.00  0.84           H  
ATOM   4092 3HB  ALA A 258      -4.224  32.652  -9.377  1.00  0.84           H  
ATOM   4093  N   ALA A 259      -3.411  29.875  -9.365  1.00  0.82           N  
ATOM   4094  CA  ALA A 259      -2.303  28.988  -9.694  1.00  0.82           C  
ATOM   4095  C   ALA A 259      -2.772  27.587  -9.949  1.00  0.82           C  
ATOM   4096  O   ALA A 259      -2.398  26.965 -10.943  1.00  0.82           O  
ATOM   4097  CB  ALA A 259      -1.316  28.932  -8.552  1.00  0.82           C  
ATOM   4098  H   ALA A 259      -3.430  30.350  -8.459  1.00  0.82           H  
ATOM   4099  HA  ALA A 259      -1.831  29.354 -10.597  1.00  0.82           H  
ATOM   4100 1HB  ALA A 259      -0.484  28.281  -8.813  1.00  0.82           H  
ATOM   4101 2HB  ALA A 259      -0.958  29.918  -8.361  1.00  0.82           H  
ATOM   4102 3HB  ALA A 259      -1.809  28.551  -7.658  1.00  0.82           H  
ATOM   4103  N   ILE A 260      -3.635  27.106  -9.069  1.00  0.79           N  
ATOM   4104  CA  ILE A 260      -4.123  25.752  -9.168  1.00  0.79           C  
ATOM   4105  C   ILE A 260      -4.989  25.548 -10.391  1.00  0.79           C  
ATOM   4106  O   ILE A 260      -4.818  24.571 -11.125  1.00  0.79           O  
ATOM   4107  CB  ILE A 260      -4.889  25.408  -7.896  1.00  0.79           C  
ATOM   4108  CG1 ILE A 260      -3.875  25.368  -6.715  1.00  0.79           C  
ATOM   4109  CG2 ILE A 260      -5.625  24.112  -8.086  1.00  0.79           C  
ATOM   4110  CD1 ILE A 260      -4.501  25.335  -5.335  1.00  0.79           C  
ATOM   4111  H   ILE A 260      -3.919  27.681  -8.271  1.00  0.79           H  
ATOM   4112  HA  ILE A 260      -3.267  25.085  -9.242  1.00  0.79           H  
ATOM   4113  HB  ILE A 260      -5.604  26.202  -7.677  1.00  0.79           H  
ATOM   4114 1HG1 ILE A 260      -3.243  24.494  -6.833  1.00  0.79           H  
ATOM   4115 2HG1 ILE A 260      -3.243  26.257  -6.772  1.00  0.79           H  
ATOM   4116 1HG2 ILE A 260      -6.173  23.868  -7.180  1.00  0.79           H  
ATOM   4117 2HG2 ILE A 260      -6.319  24.208  -8.916  1.00  0.79           H  
ATOM   4118 3HG2 ILE A 260      -4.911  23.332  -8.304  1.00  0.79           H  
ATOM   4119 1HD1 ILE A 260      -3.716  25.314  -4.582  1.00  0.79           H  
ATOM   4120 2HD1 ILE A 260      -5.111  26.229  -5.199  1.00  0.79           H  
ATOM   4121 3HD1 ILE A 260      -5.122  24.453  -5.231  1.00  0.79           H  
ATOM   4122  N   LYS A 261      -5.925  26.464 -10.612  1.00  0.77           N  
ATOM   4123  CA  LYS A 261      -6.830  26.344 -11.735  1.00  0.77           C  
ATOM   4124  C   LYS A 261      -6.052  26.395 -13.033  1.00  0.77           C  
ATOM   4125  O   LYS A 261      -6.268  25.562 -13.909  1.00  0.77           O  
ATOM   4126  CB  LYS A 261      -7.898  27.437 -11.711  1.00  0.77           C  
ATOM   4127  CG  LYS A 261      -8.969  27.307 -12.824  1.00  0.77           C  
ATOM   4128  CD  LYS A 261     -10.030  28.396 -12.689  1.00  0.77           C  
ATOM   4129  CE  LYS A 261     -11.275  28.148 -13.555  1.00  0.77           C  
ATOM   4130  NZ  LYS A 261     -11.011  28.274 -15.011  1.00  0.77           N  
ATOM   4131  H   LYS A 261      -6.011  27.255  -9.982  1.00  0.77           H  
ATOM   4132  HA  LYS A 261      -7.325  25.376 -11.679  1.00  0.77           H  
ATOM   4133 1HB  LYS A 261      -8.403  27.428 -10.743  1.00  0.77           H  
ATOM   4134 2HB  LYS A 261      -7.416  28.415 -11.811  1.00  0.77           H  
ATOM   4135 1HG  LYS A 261      -8.492  27.400 -13.807  1.00  0.77           H  
ATOM   4136 2HG  LYS A 261      -9.446  26.329 -12.765  1.00  0.77           H  
ATOM   4137 1HD  LYS A 261     -10.327  28.491 -11.643  1.00  0.77           H  
ATOM   4138 2HD  LYS A 261      -9.585  29.334 -13.020  1.00  0.77           H  
ATOM   4139 1HE  LYS A 261     -11.647  27.145 -13.354  1.00  0.77           H  
ATOM   4140 2HE  LYS A 261     -12.041  28.871 -13.278  1.00  0.77           H  
ATOM   4141 1HZ  LYS A 261     -11.845  28.102 -15.535  1.00  0.77           H  
ATOM   4142 2HZ  LYS A 261     -10.673  29.213 -15.253  1.00  0.77           H  
ATOM   4143 3HZ  LYS A 261     -10.307  27.595 -15.315  1.00  0.77           H  
ATOM   4144  N   ALA A 262      -5.145  27.369 -13.169  1.00  0.76           N  
ATOM   4145  CA  ALA A 262      -4.378  27.495 -14.396  1.00  0.76           C  
ATOM   4146  C   ALA A 262      -3.550  26.236 -14.656  1.00  0.76           C  
ATOM   4147  O   ALA A 262      -3.520  25.728 -15.777  1.00  0.76           O  
ATOM   4148  CB  ALA A 262      -3.497  28.723 -14.304  1.00  0.76           C  
ATOM   4149  H   ALA A 262      -4.977  28.043 -12.421  1.00  0.76           H  
ATOM   4150  HA  ALA A 262      -5.073  27.614 -15.229  1.00  0.76           H  
ATOM   4151 1HB  ALA A 262      -2.928  28.841 -15.222  1.00  0.76           H  
ATOM   4152 2HB  ALA A 262      -4.117  29.599 -14.143  1.00  0.76           H  
ATOM   4153 3HB  ALA A 262      -2.834  28.604 -13.463  1.00  0.76           H  
ATOM   4154  N   VAL A 263      -2.937  25.651 -13.625  1.00  0.74           N  
ATOM   4155  CA  VAL A 263      -2.182  24.431 -13.882  1.00  0.74           C  
ATOM   4156  C   VAL A 263      -3.129  23.305 -14.310  1.00  0.74           C  
ATOM   4157  O   VAL A 263      -2.834  22.574 -15.260  1.00  0.74           O  
ATOM   4158  CB  VAL A 263      -1.336  24.004 -12.675  1.00  0.74           C  
ATOM   4159  CG1 VAL A 263      -0.740  22.639 -12.939  1.00  0.74           C  
ATOM   4160  CG2 VAL A 263      -0.201  24.997 -12.437  1.00  0.74           C  
ATOM   4161  H   VAL A 263      -2.955  26.057 -12.686  1.00  0.74           H  
ATOM   4162  HA  VAL A 263      -1.494  24.623 -14.702  1.00  0.74           H  
ATOM   4163  HB  VAL A 263      -1.977  23.952 -11.792  1.00  0.74           H  
ATOM   4164 1HG1 VAL A 263      -0.155  22.325 -12.077  1.00  0.74           H  
ATOM   4165 2HG1 VAL A 263      -1.544  21.946 -13.104  1.00  0.74           H  
ATOM   4166 3HG1 VAL A 263      -0.103  22.675 -13.818  1.00  0.74           H  
ATOM   4167 1HG2 VAL A 263       0.386  24.679 -11.577  1.00  0.74           H  
ATOM   4168 2HG2 VAL A 263       0.437  25.038 -13.319  1.00  0.74           H  
ATOM   4169 3HG2 VAL A 263      -0.613  25.977 -12.245  1.00  0.74           H  
ATOM   4170  N   LYS A 264      -4.284  23.169 -13.634  1.00  0.74           N  
ATOM   4171  CA  LYS A 264      -5.229  22.123 -14.019  1.00  0.74           C  
ATOM   4172  C   LYS A 264      -5.718  22.300 -15.447  1.00  0.74           C  
ATOM   4173  O   LYS A 264      -5.785  21.317 -16.193  1.00  0.74           O  
ATOM   4174  CB  LYS A 264      -6.463  22.112 -13.100  1.00  0.74           C  
ATOM   4175  CG  LYS A 264      -6.240  21.579 -11.725  1.00  0.74           C  
ATOM   4176  CD  LYS A 264      -7.484  21.648 -10.858  1.00  0.74           C  
ATOM   4177  CE  LYS A 264      -7.222  21.020  -9.478  1.00  0.74           C  
ATOM   4178  NZ  LYS A 264      -8.404  21.127  -8.571  1.00  0.74           N  
ATOM   4179  H   LYS A 264      -4.502  23.784 -12.850  1.00  0.74           H  
ATOM   4180  HA  LYS A 264      -4.725  21.162 -13.948  1.00  0.74           H  
ATOM   4181 1HB  LYS A 264      -6.836  23.130 -12.997  1.00  0.74           H  
ATOM   4182 2HB  LYS A 264      -7.253  21.523 -13.566  1.00  0.74           H  
ATOM   4183 1HG  LYS A 264      -5.962  20.550 -11.817  1.00  0.74           H  
ATOM   4184 2HG  LYS A 264      -5.448  22.130 -11.252  1.00  0.74           H  
ATOM   4185 1HD  LYS A 264      -7.767  22.693 -10.725  1.00  0.74           H  
ATOM   4186 2HD  LYS A 264      -8.302  21.123 -11.346  1.00  0.74           H  
ATOM   4187 1HE  LYS A 264      -6.978  19.969  -9.610  1.00  0.74           H  
ATOM   4188 2HE  LYS A 264      -6.376  21.515  -9.018  1.00  0.74           H  
ATOM   4189 1HZ  LYS A 264      -8.185  20.696  -7.675  1.00  0.74           H  
ATOM   4190 2HZ  LYS A 264      -8.633  22.100  -8.428  1.00  0.74           H  
ATOM   4191 3HZ  LYS A 264      -9.189  20.655  -8.985  1.00  0.74           H  
ATOM   4192  N   GLU A 265      -6.015  23.534 -15.862  1.00  0.74           N  
ATOM   4193  CA  GLU A 265      -6.475  23.726 -17.225  1.00  0.74           C  
ATOM   4194  C   GLU A 265      -5.406  23.363 -18.223  1.00  0.74           C  
ATOM   4195  O   GLU A 265      -5.675  22.653 -19.183  1.00  0.74           O  
ATOM   4196  CB  GLU A 265      -6.945  25.158 -17.488  1.00  0.74           C  
ATOM   4197  CG  GLU A 265      -8.243  25.524 -16.847  1.00  0.74           C  
ATOM   4198  CD  GLU A 265      -8.687  26.899 -17.221  1.00  0.74           C  
ATOM   4199  OE1 GLU A 265      -7.939  27.605 -17.851  1.00  0.74           O  
ATOM   4200  OE2 GLU A 265      -9.809  27.232 -16.902  1.00  0.74           O  
ATOM   4201  H   GLU A 265      -5.944  24.324 -15.219  1.00  0.74           H  
ATOM   4202  HA  GLU A 265      -7.324  23.061 -17.389  1.00  0.74           H  
ATOM   4203 1HB  GLU A 265      -6.188  25.849 -17.106  1.00  0.74           H  
ATOM   4204 2HB  GLU A 265      -7.033  25.334 -18.545  1.00  0.74           H  
ATOM   4205 1HG  GLU A 265      -9.000  24.806 -17.156  1.00  0.74           H  
ATOM   4206 2HG  GLU A 265      -8.132  25.458 -15.766  1.00  0.74           H  
ATOM   4207  N   ILE A 266      -4.163  23.733 -17.949  1.00  0.74           N  
ATOM   4208  CA  ILE A 266      -3.100  23.418 -18.883  1.00  0.74           C  
ATOM   4209  C   ILE A 266      -2.960  21.919 -19.073  1.00  0.74           C  
ATOM   4210  O   ILE A 266      -2.863  21.411 -20.195  1.00  0.74           O  
ATOM   4211  CB  ILE A 266      -1.769  23.974 -18.368  1.00  0.74           C  
ATOM   4212  CG1 ILE A 266      -1.744  25.518 -18.420  1.00  0.74           C  
ATOM   4213  CG2 ILE A 266      -0.677  23.397 -19.168  1.00  0.74           C  
ATOM   4214  CD1 ILE A 266      -0.596  26.125 -17.625  1.00  0.74           C  
ATOM   4215  H   ILE A 266      -3.966  24.295 -17.120  1.00  0.74           H  
ATOM   4216  HA  ILE A 266      -3.329  23.863 -19.836  1.00  0.74           H  
ATOM   4217  HB  ILE A 266      -1.638  23.686 -17.323  1.00  0.74           H  
ATOM   4218 1HG1 ILE A 266      -1.634  25.825 -19.452  1.00  0.74           H  
ATOM   4219 2HG1 ILE A 266      -2.685  25.906 -18.045  1.00  0.74           H  
ATOM   4220 1HG2 ILE A 266       0.261  23.774 -18.783  1.00  0.74           H  
ATOM   4221 2HG2 ILE A 266      -0.688  22.311 -19.098  1.00  0.74           H  
ATOM   4222 3HG2 ILE A 266      -0.815  23.691 -20.201  1.00  0.74           H  
ATOM   4223 1HD1 ILE A 266      -0.627  27.209 -17.709  1.00  0.74           H  
ATOM   4224 2HD1 ILE A 266      -0.699  25.841 -16.582  1.00  0.74           H  
ATOM   4225 3HD1 ILE A 266       0.347  25.750 -18.006  1.00  0.74           H  
ATOM   4226  N   LEU A 267      -2.962  21.201 -17.972  1.00  0.76           N  
ATOM   4227  CA  LEU A 267      -2.825  19.764 -17.999  1.00  0.76           C  
ATOM   4228  C   LEU A 267      -4.030  19.042 -18.631  1.00  0.76           C  
ATOM   4229  O   LEU A 267      -3.879  18.026 -19.323  1.00  0.76           O  
ATOM   4230  CB  LEU A 267      -2.608  19.331 -16.582  1.00  0.76           C  
ATOM   4231  CG  LEU A 267      -1.317  19.740 -15.966  1.00  0.76           C  
ATOM   4232  CD1 LEU A 267      -1.402  19.451 -14.566  1.00  0.76           C  
ATOM   4233  CD2 LEU A 267      -0.183  18.967 -16.578  1.00  0.76           C  
ATOM   4234  H   LEU A 267      -3.046  21.675 -17.069  1.00  0.76           H  
ATOM   4235  HA  LEU A 267      -1.937  19.521 -18.581  1.00  0.76           H  
ATOM   4236 1HB  LEU A 267      -3.400  19.752 -15.976  1.00  0.76           H  
ATOM   4237 2HB  LEU A 267      -2.645  18.277 -16.552  1.00  0.76           H  
ATOM   4238  HG  LEU A 267      -1.159  20.809 -16.098  1.00  0.76           H  
ATOM   4239 1HD1 LEU A 267      -0.472  19.735 -14.076  1.00  0.76           H  
ATOM   4240 2HD1 LEU A 267      -2.234  20.007 -14.145  1.00  0.76           H  
ATOM   4241 3HD1 LEU A 267      -1.579  18.390 -14.446  1.00  0.76           H  
ATOM   4242 1HD2 LEU A 267       0.755  19.247 -16.105  1.00  0.76           H  
ATOM   4243 2HD2 LEU A 267      -0.353  17.903 -16.424  1.00  0.76           H  
ATOM   4244 3HD2 LEU A 267      -0.124  19.175 -17.651  1.00  0.76           H  
ATOM   4245  N   ARG A 268      -5.242  19.552 -18.427  1.00  0.79           N  
ATOM   4246  CA  ARG A 268      -6.401  18.908 -19.047  1.00  0.79           C  
ATOM   4247  C   ARG A 268      -6.446  19.182 -20.548  1.00  0.79           C  
ATOM   4248  O   ARG A 268      -6.597  18.276 -21.370  1.00  0.79           O  
ATOM   4249  CB  ARG A 268      -7.681  19.426 -18.411  1.00  0.79           C  
ATOM   4250  CG  ARG A 268      -7.893  18.949 -16.996  1.00  0.79           C  
ATOM   4251  CD  ARG A 268      -9.033  19.588 -16.347  1.00  0.79           C  
ATOM   4252  NE  ARG A 268      -9.206  19.096 -14.995  1.00  0.79           N  
ATOM   4253  CZ  ARG A 268     -10.087  19.586 -14.110  1.00  0.79           C  
ATOM   4254  NH1 ARG A 268     -10.869  20.589 -14.445  1.00  0.79           N  
ATOM   4255  NH2 ARG A 268     -10.169  19.057 -12.904  1.00  0.79           N  
ATOM   4256  H   ARG A 268      -5.371  20.369 -17.827  1.00  0.79           H  
ATOM   4257  HA  ARG A 268      -6.334  17.832 -18.888  1.00  0.79           H  
ATOM   4258 1HB  ARG A 268      -7.656  20.518 -18.390  1.00  0.79           H  
ATOM   4259 2HB  ARG A 268      -8.539  19.122 -19.006  1.00  0.79           H  
ATOM   4260 1HG  ARG A 268      -8.080  17.876 -17.014  1.00  0.79           H  
ATOM   4261 2HG  ARG A 268      -7.008  19.149 -16.410  1.00  0.79           H  
ATOM   4262 1HD  ARG A 268      -8.860  20.665 -16.301  1.00  0.79           H  
ATOM   4263 2HD  ARG A 268      -9.943  19.384 -16.908  1.00  0.79           H  
ATOM   4264  HE  ARG A 268      -8.624  18.325 -14.701  1.00  0.79           H  
ATOM   4265 1HH1 ARG A 268     -10.805  20.991 -15.371  1.00  0.79           H  
ATOM   4266 2HH1 ARG A 268     -11.534  20.956 -13.780  1.00  0.79           H  
ATOM   4267 1HH2 ARG A 268      -9.570  18.283 -12.650  1.00  0.79           H  
ATOM   4268 2HH2 ARG A 268     -10.836  19.420 -12.241  1.00  0.79           H  
ATOM   4269  N   ILE A 269      -6.205  20.432 -20.907  1.00  0.85           N  
ATOM   4270  CA  ILE A 269      -6.258  20.916 -22.277  1.00  0.85           C  
ATOM   4271  C   ILE A 269      -5.250  20.251 -23.178  1.00  0.85           C  
ATOM   4272  O   ILE A 269      -5.558  19.908 -24.319  1.00  0.85           O  
ATOM   4273  CB  ILE A 269      -6.089  22.433 -22.273  1.00  0.85           C  
ATOM   4274  CG1 ILE A 269      -7.348  23.036 -21.645  1.00  0.85           C  
ATOM   4275  CG2 ILE A 269      -5.808  22.996 -23.639  1.00  0.85           C  
ATOM   4276  CD1 ILE A 269      -7.205  24.455 -21.307  1.00  0.85           C  
ATOM   4277  H   ILE A 269      -6.020  21.125 -20.183  1.00  0.85           H  
ATOM   4278  HA  ILE A 269      -7.248  20.698 -22.669  1.00  0.85           H  
ATOM   4279  HB  ILE A 269      -5.249  22.688 -21.626  1.00  0.85           H  
ATOM   4280 1HG1 ILE A 269      -8.176  22.931 -22.346  1.00  0.85           H  
ATOM   4281 2HG1 ILE A 269      -7.591  22.486 -20.736  1.00  0.85           H  
ATOM   4282 1HG2 ILE A 269      -5.697  24.064 -23.564  1.00  0.85           H  
ATOM   4283 2HG2 ILE A 269      -4.894  22.565 -24.037  1.00  0.85           H  
ATOM   4284 3HG2 ILE A 269      -6.616  22.771 -24.281  1.00  0.85           H  
ATOM   4285 1HD1 ILE A 269      -8.129  24.830 -20.871  1.00  0.85           H  
ATOM   4286 2HD1 ILE A 269      -6.396  24.587 -20.610  1.00  0.85           H  
ATOM   4287 3HD1 ILE A 269      -6.987  24.965 -22.175  1.00  0.85           H  
ATOM   4288  N   LEU A 270      -4.044  20.056 -22.676  1.00  0.96           N  
ATOM   4289  CA  LEU A 270      -3.010  19.455 -23.484  1.00  0.96           C  
ATOM   4290  C   LEU A 270      -2.956  17.918 -23.386  1.00  0.96           C  
ATOM   4291  O   LEU A 270      -2.060  17.299 -23.964  1.00  0.96           O  
ATOM   4292  CB  LEU A 270      -1.685  20.107 -23.118  1.00  0.96           C  
ATOM   4293  CG  LEU A 270      -1.677  21.650 -23.393  1.00  0.96           C  
ATOM   4294  CD1 LEU A 270      -0.376  22.224 -22.959  1.00  0.96           C  
ATOM   4295  CD2 LEU A 270      -1.941  21.931 -24.888  1.00  0.96           C  
ATOM   4296  H   LEU A 270      -3.816  20.370 -21.731  1.00  0.96           H  
ATOM   4297  HA  LEU A 270      -3.216  19.706 -24.522  1.00  0.96           H  
ATOM   4298 1HB  LEU A 270      -1.500  19.951 -22.051  1.00  0.96           H  
ATOM   4299 2HB  LEU A 270      -0.879  19.644 -23.687  1.00  0.96           H  
ATOM   4300  HG  LEU A 270      -2.464  22.122 -22.794  1.00  0.96           H  
ATOM   4301 1HD1 LEU A 270      -0.388  23.281 -23.130  1.00  0.96           H  
ATOM   4302 2HD1 LEU A 270      -0.226  22.020 -21.901  1.00  0.96           H  
ATOM   4303 3HD1 LEU A 270       0.432  21.771 -23.535  1.00  0.96           H  
ATOM   4304 1HD2 LEU A 270      -1.948  23.005 -25.063  1.00  0.96           H  
ATOM   4305 2HD2 LEU A 270      -1.154  21.470 -25.489  1.00  0.96           H  
ATOM   4306 3HD2 LEU A 270      -2.906  21.514 -25.174  1.00  0.96           H  
ATOM   4307  N   GLY A 271      -3.916  17.292 -22.680  1.00  1.15           N  
ATOM   4308  CA  GLY A 271      -3.973  15.830 -22.597  1.00  1.15           C  
ATOM   4309  C   GLY A 271      -3.241  15.092 -21.459  1.00  1.15           C  
ATOM   4310  O   GLY A 271      -3.077  13.873 -21.554  1.00  1.15           O  
ATOM   4311  H   GLY A 271      -4.661  17.819 -22.223  1.00  1.15           H  
ATOM   4312 1HA  GLY A 271      -5.027  15.554 -22.548  1.00  1.15           H  
ATOM   4313 2HA  GLY A 271      -3.618  15.431 -23.545  1.00  1.15           H  
ATOM   4314  N   ASP A 272      -2.785  15.775 -20.402  1.00  1.42           N  
ATOM   4315  CA  ASP A 272      -2.105  15.059 -19.314  1.00  1.42           C  
ATOM   4316  C   ASP A 272      -3.085  14.543 -18.252  1.00  1.42           C  
ATOM   4317  O   ASP A 272      -2.856  13.495 -17.644  1.00  1.42           O  
ATOM   4318  CB  ASP A 272      -1.038  15.923 -18.663  1.00  1.42           C  
ATOM   4319  CG  ASP A 272       0.123  16.242 -19.582  1.00  1.42           C  
ATOM   4320  OD1 ASP A 272       0.719  15.318 -20.092  1.00  1.42           O  
ATOM   4321  OD2 ASP A 272       0.448  17.393 -19.738  1.00  1.42           O  
ATOM   4322  H   ASP A 272      -2.947  16.774 -20.316  1.00  1.42           H  
ATOM   4323  HA  ASP A 272      -1.601  14.194 -19.743  1.00  1.42           H  
ATOM   4324 1HB  ASP A 272      -1.498  16.857 -18.350  1.00  1.42           H  
ATOM   4325 2HB  ASP A 272      -0.661  15.428 -17.767  1.00  1.42           H  
ATOM   4326  N   ILE A 273      -4.181  15.267 -18.039  1.00  1.80           N  
ATOM   4327  CA  ILE A 273      -5.194  14.828 -17.069  1.00  1.80           C  
ATOM   4328  C   ILE A 273      -6.391  14.177 -17.744  1.00  1.80           C  
ATOM   4329  O   ILE A 273      -7.006  14.746 -18.648  1.00  1.80           O  
ATOM   4330  CB  ILE A 273      -5.679  15.958 -16.141  1.00  1.80           C  
ATOM   4331  CG1 ILE A 273      -4.556  16.444 -15.260  1.00  1.80           C  
ATOM   4332  CG2 ILE A 273      -6.873  15.516 -15.312  1.00  1.80           C  
ATOM   4333  CD1 ILE A 273      -4.895  17.734 -14.504  1.00  1.80           C  
ATOM   4334  H   ILE A 273      -4.293  16.137 -18.557  1.00  1.80           H  
ATOM   4335  HA  ILE A 273      -4.740  14.076 -16.426  1.00  1.80           H  
ATOM   4336  HB  ILE A 273      -5.964  16.795 -16.753  1.00  1.80           H  
ATOM   4337 1HG1 ILE A 273      -4.325  15.673 -14.527  1.00  1.80           H  
ATOM   4338 2HG1 ILE A 273      -3.690  16.581 -15.866  1.00  1.80           H  
ATOM   4339 1HG2 ILE A 273      -7.207  16.341 -14.687  1.00  1.80           H  
ATOM   4340 2HG2 ILE A 273      -7.686  15.211 -15.971  1.00  1.80           H  
ATOM   4341 3HG2 ILE A 273      -6.586  14.674 -14.681  1.00  1.80           H  
ATOM   4342 1HD1 ILE A 273      -4.049  18.026 -13.885  1.00  1.80           H  
ATOM   4343 2HD1 ILE A 273      -5.117  18.528 -15.209  1.00  1.80           H  
ATOM   4344 3HD1 ILE A 273      -5.763  17.566 -13.871  1.00  1.80           H  
ATOM   4345  N   LYS A 274      -6.695  12.969 -17.285  1.00  2.24           N  
ATOM   4346  CA  LYS A 274      -7.783  12.150 -17.794  1.00  2.24           C  
ATOM   4347  C   LYS A 274      -8.223  11.170 -16.716  1.00  2.24           C  
ATOM   4348  O   LYS A 274      -9.414  11.066 -16.420  1.00  2.24           O  
ATOM   4349  OXT LYS A 274      -7.368  10.757 -15.934  1.00  2.24           O  
ATOM   4350  CB  LYS A 274      -7.342  11.392 -19.051  1.00  2.24           C  
ATOM   4351  CG  LYS A 274      -8.439  10.560 -19.716  1.00  2.24           C  
ATOM   4352  CD  LYS A 274      -7.939   9.913 -21.008  1.00  2.24           C  
ATOM   4353  CE  LYS A 274      -9.021   9.056 -21.658  1.00  2.24           C  
ATOM   4354  NZ  LYS A 274      -8.542   8.413 -22.915  1.00  2.24           N  
ATOM   4355  H   LYS A 274      -6.123  12.594 -16.542  1.00  2.24           H  
ATOM   4356  HA  LYS A 274      -8.628  12.795 -18.038  1.00  2.24           H  
ATOM   4357 1HB  LYS A 274      -6.974  12.105 -19.793  1.00  2.24           H  
ATOM   4358 2HB  LYS A 274      -6.516  10.725 -18.804  1.00  2.24           H  
ATOM   4359 1HG  LYS A 274      -8.765   9.776 -19.030  1.00  2.24           H  
ATOM   4360 2HG  LYS A 274      -9.292  11.198 -19.943  1.00  2.24           H  
ATOM   4361 1HD  LYS A 274      -7.632  10.692 -21.708  1.00  2.24           H  
ATOM   4362 2HD  LYS A 274      -7.076   9.285 -20.789  1.00  2.24           H  
ATOM   4363 1HE  LYS A 274      -9.327   8.278 -20.959  1.00  2.24           H  
ATOM   4364 2HE  LYS A 274      -9.883   9.682 -21.889  1.00  2.24           H  
ATOM   4365 1HZ  LYS A 274      -9.284   7.855 -23.313  1.00  2.24           H  
ATOM   4366 2HZ  LYS A 274      -8.266   9.127 -23.575  1.00  2.24           H  
ATOM   4367 3HZ  LYS A 274      -7.750   7.821 -22.710  1.00  2.24           H  
TER    4368
ENDMDL

REMARK ID 613210 MODEL 2 Barbora
PFRMAT TS
TARGET Barbora
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.430  -2.149   2.915  1.00  0.86           N  
ATOM      2  CA  ILE A   1       3.692  -1.570   2.466  1.00  0.86           C  
ATOM      3  C   ILE A   1       3.542  -0.079   2.089  1.00  0.86           C  
ATOM      4  O   ILE A   1       2.955   0.225   1.049  1.00  0.86           O  
ATOM      5  CB  ILE A   1       4.250  -2.347   1.264  1.00  0.86           C  
ATOM      6  CG1 ILE A   1       4.510  -3.797   1.646  1.00  0.86           C  
ATOM      7  CG2 ILE A   1       5.493  -1.736   0.796  1.00  0.86           C  
ATOM      8  CD1 ILE A   1       4.922  -4.665   0.472  1.00  0.86           C  
ATOM      9 1H   ILE A   1       2.616  -2.839   3.629  1.00  0.86           H  
ATOM     10 2H   ILE A   1       1.837  -1.423   3.291  1.00  0.86           H  
ATOM     11 3H   ILE A   1       1.965  -2.589   2.134  1.00  0.86           H  
ATOM     12  HA  ILE A   1       4.406  -1.704   3.266  1.00  0.86           H  
ATOM     13  HB  ILE A   1       3.520  -2.338   0.458  1.00  0.86           H  
ATOM     14 1HG1 ILE A   1       5.298  -3.821   2.396  1.00  0.86           H  
ATOM     15 2HG1 ILE A   1       3.604  -4.215   2.083  1.00  0.86           H  
ATOM     16 1HG2 ILE A   1       5.857  -2.307  -0.047  1.00  0.86           H  
ATOM     17 2HG2 ILE A   1       5.315  -0.699   0.503  1.00  0.86           H  
ATOM     18 3HG2 ILE A   1       6.201  -1.772   1.585  1.00  0.86           H  
ATOM     19 1HD1 ILE A   1       5.096  -5.685   0.815  1.00  0.86           H  
ATOM     20 2HD1 ILE A   1       4.133  -4.663  -0.280  1.00  0.86           H  
ATOM     21 3HD1 ILE A   1       5.835  -4.271   0.037  1.00  0.86           H  
ATOM     22  N   PRO A   2       4.036   0.872   2.915  1.00  0.82           N  
ATOM     23  CA  PRO A   2       3.950   2.315   2.706  1.00  0.82           C  
ATOM     24  C   PRO A   2       4.874   2.760   1.579  1.00  0.82           C  
ATOM     25  O   PRO A   2       5.826   2.045   1.253  1.00  0.82           O  
ATOM     26  CB  PRO A   2       4.357   2.870   4.070  1.00  0.82           C  
ATOM     27  CG  PRO A   2       5.267   1.824   4.665  1.00  0.82           C  
ATOM     28  CD  PRO A   2       4.748   0.497   4.165  1.00  0.82           C  
ATOM     29  HA  PRO A   2       2.910   2.583   2.473  1.00  0.82           H  
ATOM     30 1HB  PRO A   2       4.824   3.844   3.936  1.00  0.82           H  
ATOM     31 2HB  PRO A   2       3.460   3.041   4.684  1.00  0.82           H  
ATOM     32 1HG  PRO A   2       6.283   2.003   4.364  1.00  0.82           H  
ATOM     33 2HG  PRO A   2       5.253   1.884   5.760  1.00  0.82           H  
ATOM     34 1HD  PRO A   2       5.632  -0.125   3.958  1.00  0.82           H  
ATOM     35 2HD  PRO A   2       4.067   0.041   4.899  1.00  0.82           H  
ATOM     36  N   ARG A   3       4.594   3.937   0.999  1.00  0.79           N  
ATOM     37  CA  ARG A   3       5.402   4.468  -0.104  1.00  0.79           C  
ATOM     38  C   ARG A   3       5.998   5.845   0.205  1.00  0.79           C  
ATOM     39  O   ARG A   3       5.309   6.713   0.740  1.00  0.79           O  
ATOM     40  CB  ARG A   3       4.539   4.565  -1.354  1.00  0.79           C  
ATOM     41  CG  ARG A   3       3.979   3.226  -1.834  1.00  0.79           C  
ATOM     42  CD  ARG A   3       3.157   3.348  -3.040  1.00  0.79           C  
ATOM     43  NE  ARG A   3       1.870   4.041  -2.816  1.00  0.79           N  
ATOM     44  CZ  ARG A   3       0.740   3.403  -2.407  1.00  0.79           C  
ATOM     45  NH1 ARG A   3       0.779   2.103  -2.169  1.00  0.79           N  
ATOM     46  NH2 ARG A   3      -0.411   4.051  -2.249  1.00  0.79           N  
ATOM     47  H   ARG A   3       3.801   4.475   1.317  1.00  0.79           H  
ATOM     48  HA  ARG A   3       6.205   3.770  -0.295  1.00  0.79           H  
ATOM     49 1HB  ARG A   3       3.700   5.240  -1.175  1.00  0.79           H  
ATOM     50 2HB  ARG A   3       5.129   4.989  -2.166  1.00  0.79           H  
ATOM     51 1HG  ARG A   3       4.781   2.581  -2.079  1.00  0.79           H  
ATOM     52 2HG  ARG A   3       3.375   2.770  -1.048  1.00  0.79           H  
ATOM     53 1HD  ARG A   3       3.725   3.893  -3.778  1.00  0.79           H  
ATOM     54 2HD  ARG A   3       2.942   2.352  -3.421  1.00  0.79           H  
ATOM     55  HE  ARG A   3       1.831   5.070  -2.957  1.00  0.79           H  
ATOM     56 1HH1 ARG A   3       1.643   1.592  -2.283  1.00  0.79           H  
ATOM     57 2HH1 ARG A   3      -0.053   1.621  -1.863  1.00  0.79           H  
ATOM     58 1HH2 ARG A   3      -0.503   5.054  -2.476  1.00  0.79           H  
ATOM     59 2HH2 ARG A   3      -1.229   3.549  -1.951  1.00  0.79           H  
ATOM     60  N   PHE A   4       7.291   6.022  -0.133  1.00  0.77           N  
ATOM     61  CA  PHE A   4       8.008   7.281   0.141  1.00  0.77           C  
ATOM     62  C   PHE A   4       8.834   7.781  -1.043  1.00  0.77           C  
ATOM     63  O   PHE A   4       9.385   6.959  -1.773  1.00  0.77           O  
ATOM     64  CB  PHE A   4       9.026   7.023   1.250  1.00  0.77           C  
ATOM     65  CG  PHE A   4       8.415   6.438   2.397  1.00  0.77           C  
ATOM     66  CD1 PHE A   4       8.289   5.070   2.400  1.00  0.77           C  
ATOM     67  CD2 PHE A   4       7.940   7.174   3.459  1.00  0.77           C  
ATOM     68  CE1 PHE A   4       7.696   4.447   3.396  1.00  0.77           C  
ATOM     69  CE2 PHE A   4       7.337   6.525   4.498  1.00  0.77           C  
ATOM     70  CZ  PHE A   4       7.217   5.151   4.441  1.00  0.77           C  
ATOM     71  H   PHE A   4       7.787   5.232  -0.546  1.00  0.77           H  
ATOM     72  HA  PHE A   4       7.291   8.041   0.437  1.00  0.77           H  
ATOM     73 1HB  PHE A   4       9.803   6.368   0.890  1.00  0.77           H  
ATOM     74 2HB  PHE A   4       9.494   7.967   1.541  1.00  0.77           H  
ATOM     75  HD1 PHE A   4       8.664   4.496   1.554  1.00  0.77           H  
ATOM     76  HD2 PHE A   4       8.039   8.261   3.457  1.00  0.77           H  
ATOM     77  HE1 PHE A   4       7.597   3.381   3.366  1.00  0.77           H  
ATOM     78  HE2 PHE A   4       6.949   7.079   5.352  1.00  0.77           H  
ATOM     79  HZ  PHE A   4       6.752   4.612   5.224  1.00  0.77           H  
ATOM     80  N   PHE A   5       9.016   9.098  -1.165  1.00  0.76           N  
ATOM     81  CA  PHE A   5      10.015   9.615  -2.112  1.00  0.76           C  
ATOM     82  C   PHE A   5      11.338   9.919  -1.482  1.00  0.76           C  
ATOM     83  O   PHE A   5      11.424  10.453  -0.374  1.00  0.76           O  
ATOM     84  CB  PHE A   5       9.566  10.845  -2.874  1.00  0.76           C  
ATOM     85  CG  PHE A   5       8.781  10.556  -4.045  1.00  0.76           C  
ATOM     86  CD1 PHE A   5       7.472  10.356  -4.001  1.00  0.76           C  
ATOM     87  CD2 PHE A   5       9.432  10.490  -5.255  1.00  0.76           C  
ATOM     88  CE1 PHE A   5       6.775  10.084  -5.129  1.00  0.76           C  
ATOM     89  CE2 PHE A   5       8.761  10.235  -6.386  1.00  0.76           C  
ATOM     90  CZ  PHE A   5       7.415  10.033  -6.325  1.00  0.76           C  
ATOM     91  H   PHE A   5       8.462   9.734  -0.580  1.00  0.76           H  
ATOM     92  HA  PHE A   5      10.188   8.845  -2.855  1.00  0.76           H  
ATOM     93 1HB  PHE A   5       8.974  11.457  -2.217  1.00  0.76           H  
ATOM     94 2HB  PHE A   5      10.436  11.427  -3.181  1.00  0.76           H  
ATOM     95  HD1 PHE A   5       7.001  10.408  -3.077  1.00  0.76           H  
ATOM     96  HD2 PHE A   5      10.509  10.644  -5.285  1.00  0.76           H  
ATOM     97  HE1 PHE A   5       5.711   9.907  -5.080  1.00  0.76           H  
ATOM     98  HE2 PHE A   5       9.292  10.183  -7.327  1.00  0.76           H  
ATOM     99  HZ  PHE A   5       6.854   9.824  -7.218  1.00  0.76           H  
ATOM    100  N   VAL A   6      12.382   9.559  -2.213  1.00  0.75           N  
ATOM    101  CA  VAL A   6      13.723   9.748  -1.735  1.00  0.75           C  
ATOM    102  C   VAL A   6      14.639  10.358  -2.823  1.00  0.75           C  
ATOM    103  O   VAL A   6      14.359  10.234  -4.022  1.00  0.75           O  
ATOM    104  CB  VAL A   6      14.264   8.367  -1.299  1.00  0.75           C  
ATOM    105  CG1 VAL A   6      13.386   7.775  -0.195  1.00  0.75           C  
ATOM    106  CG2 VAL A   6      14.307   7.420  -2.495  1.00  0.75           C  
ATOM    107  H   VAL A   6      12.216   9.124  -3.121  1.00  0.75           H  
ATOM    108  HA  VAL A   6      13.663  10.382  -0.862  1.00  0.75           H  
ATOM    109  HB  VAL A   6      15.267   8.490  -0.899  1.00  0.75           H  
ATOM    110 1HG1 VAL A   6      13.791   6.825   0.087  1.00  0.75           H  
ATOM    111 2HG1 VAL A   6      13.371   8.447   0.663  1.00  0.75           H  
ATOM    112 3HG1 VAL A   6      12.376   7.620  -0.550  1.00  0.75           H  
ATOM    113 1HG2 VAL A   6      14.707   6.456  -2.183  1.00  0.75           H  
ATOM    114 2HG2 VAL A   6      13.308   7.285  -2.891  1.00  0.75           H  
ATOM    115 3HG2 VAL A   6      14.954   7.839  -3.273  1.00  0.75           H  
ATOM    116  N   PRO A   7      15.705  11.075  -2.443  1.00  0.75           N  
ATOM    117  CA  PRO A   7      16.768  11.505  -3.325  1.00  0.75           C  
ATOM    118  C   PRO A   7      17.415  10.280  -3.935  1.00  0.75           C  
ATOM    119  O   PRO A   7      17.606   9.272  -3.242  1.00  0.75           O  
ATOM    120  CB  PRO A   7      17.726  12.236  -2.383  1.00  0.75           C  
ATOM    121  CG  PRO A   7      16.860  12.676  -1.220  1.00  0.75           C  
ATOM    122  CD  PRO A   7      15.826  11.579  -1.060  1.00  0.75           C  
ATOM    123  HA  PRO A   7      16.361  12.173  -4.102  1.00  0.75           H  
ATOM    124 1HB  PRO A   7      18.539  11.558  -2.077  1.00  0.75           H  
ATOM    125 2HB  PRO A   7      18.198  13.080  -2.906  1.00  0.75           H  
ATOM    126 1HG  PRO A   7      17.478  12.815  -0.318  1.00  0.75           H  
ATOM    127 2HG  PRO A   7      16.406  13.654  -1.442  1.00  0.75           H  
ATOM    128 1HD  PRO A   7      16.173  10.790  -0.376  1.00  0.75           H  
ATOM    129 2HD  PRO A   7      14.904  12.068  -0.722  1.00  0.75           H  
ATOM    130  N   LYS A   8      17.860  10.376  -5.185  1.00  0.75           N  
ATOM    131  CA  LYS A   8      18.537   9.245  -5.830  1.00  0.75           C  
ATOM    132  C   LYS A   8      19.825   8.858  -5.105  1.00  0.75           C  
ATOM    133  O   LYS A   8      20.279   7.716  -5.152  1.00  0.75           O  
ATOM    134  CB  LYS A   8      18.846   9.592  -7.286  1.00  0.75           C  
ATOM    135  CG  LYS A   8      19.911  10.677  -7.480  1.00  0.75           C  
ATOM    136  CD  LYS A   8      20.055  11.011  -8.951  1.00  0.75           C  
ATOM    137  CE  LYS A   8      21.135  12.027  -9.220  1.00  0.75           C  
ATOM    138  NZ  LYS A   8      21.200  12.354 -10.666  1.00  0.75           N  
ATOM    139  H   LYS A   8      17.701  11.222  -5.713  1.00  0.75           H  
ATOM    140  HA  LYS A   8      17.869   8.382  -5.805  1.00  0.75           H  
ATOM    141 1HB  LYS A   8      19.181   8.695  -7.808  1.00  0.75           H  
ATOM    142 2HB  LYS A   8      17.930   9.926  -7.787  1.00  0.75           H  
ATOM    143 1HG  LYS A   8      19.630  11.575  -6.932  1.00  0.75           H  
ATOM    144 2HG  LYS A   8      20.870  10.324  -7.109  1.00  0.75           H  
ATOM    145 1HD  LYS A   8      20.250  10.103  -9.522  1.00  0.75           H  
ATOM    146 2HD  LYS A   8      19.116  11.435  -9.299  1.00  0.75           H  
ATOM    147 1HE  LYS A   8      20.923  12.934  -8.660  1.00  0.75           H  
ATOM    148 2HE  LYS A   8      22.098  11.628  -8.901  1.00  0.75           H  
ATOM    149 1HZ  LYS A   8      21.923  13.037 -10.832  1.00  0.75           H  
ATOM    150 2HZ  LYS A   8      21.399  11.514 -11.190  1.00  0.75           H  
ATOM    151 3HZ  LYS A   8      20.302  12.727 -10.958  1.00  0.75           H  
ATOM    152  N   SER A   9      20.393   9.812  -4.374  1.00  0.74           N  
ATOM    153  CA  SER A   9      21.630   9.605  -3.641  1.00  0.74           C  
ATOM    154  C   SER A   9      21.467   8.630  -2.475  1.00  0.74           C  
ATOM    155  O   SER A   9      22.460   8.168  -1.912  1.00  0.74           O  
ATOM    156  CB  SER A   9      22.160  10.933  -3.139  1.00  0.74           C  
ATOM    157  OG  SER A   9      21.314  11.478  -2.169  1.00  0.74           O  
ATOM    158  H   SER A   9      19.956  10.720  -4.350  1.00  0.74           H  
ATOM    159  HA  SER A   9      22.363   9.183  -4.330  1.00  0.74           H  
ATOM    160 1HB  SER A   9      23.154  10.789  -2.718  1.00  0.74           H  
ATOM    161 2HB  SER A   9      22.253  11.624  -3.974  1.00  0.74           H  
ATOM    162  HG  SER A   9      21.269  10.824  -1.465  1.00  0.74           H  
ATOM    163  N   SER A  10      20.218   8.341  -2.083  1.00  0.72           N  
ATOM    164  CA  SER A  10      19.972   7.414  -0.992  1.00  0.72           C  
ATOM    165  C   SER A  10      20.050   5.951  -1.424  1.00  0.72           C  
ATOM    166  O   SER A  10      20.097   5.069  -0.562  1.00  0.72           O  
ATOM    167  CB  SER A  10      18.617   7.667  -0.372  1.00  0.72           C  
ATOM    168  OG  SER A  10      17.585   7.344  -1.255  1.00  0.72           O  
ATOM    169  H   SER A  10      19.416   8.742  -2.571  1.00  0.72           H  
ATOM    170  HA  SER A  10      20.730   7.580  -0.226  1.00  0.72           H  
ATOM    171 1HB  SER A  10      18.521   7.064   0.514  1.00  0.72           H  
ATOM    172 2HB  SER A  10      18.534   8.710  -0.075  1.00  0.72           H  
ATOM    173  HG  SER A  10      17.633   7.997  -1.992  1.00  0.72           H  
ATOM    174  N   ILE A  11      20.052   5.675  -2.741  1.00  0.71           N  
ATOM    175  CA  ILE A  11      20.106   4.286  -3.203  1.00  0.71           C  
ATOM    176  C   ILE A  11      21.486   4.013  -3.796  1.00  0.71           C  
ATOM    177  O   ILE A  11      21.893   4.662  -4.762  1.00  0.71           O  
ATOM    178  CB  ILE A  11      19.051   3.976  -4.296  1.00  0.71           C  
ATOM    179  CG1 ILE A  11      17.610   4.352  -3.864  1.00  0.71           C  
ATOM    180  CG2 ILE A  11      19.111   2.463  -4.589  1.00  0.71           C  
ATOM    181  CD1 ILE A  11      17.115   3.631  -2.663  1.00  0.71           C  
ATOM    182  H   ILE A  11      20.033   6.427  -3.434  1.00  0.71           H  
ATOM    183  HA  ILE A  11      19.953   3.614  -2.359  1.00  0.71           H  
ATOM    184  HB  ILE A  11      19.281   4.541  -5.203  1.00  0.71           H  
ATOM    185 1HG1 ILE A  11      17.580   5.428  -3.659  1.00  0.71           H  
ATOM    186 2HG1 ILE A  11      16.934   4.153  -4.696  1.00  0.71           H  
ATOM    187 1HG2 ILE A  11      18.398   2.216  -5.361  1.00  0.71           H  
ATOM    188 2HG2 ILE A  11      20.113   2.186  -4.923  1.00  0.71           H  
ATOM    189 3HG2 ILE A  11      18.872   1.910  -3.679  1.00  0.71           H  
ATOM    190 1HD1 ILE A  11      16.104   3.964  -2.426  1.00  0.71           H  
ATOM    191 2HD1 ILE A  11      17.112   2.556  -2.849  1.00  0.71           H  
ATOM    192 3HD1 ILE A  11      17.776   3.859  -1.853  1.00  0.71           H  
ATOM    193  N   LYS A  12      22.213   3.065  -3.221  1.00  0.69           N  
ATOM    194  CA  LYS A  12      23.560   2.780  -3.687  1.00  0.69           C  
ATOM    195  C   LYS A  12      23.739   1.293  -3.914  1.00  0.69           C  
ATOM    196  O   LYS A  12      23.782   0.503  -2.967  1.00  0.69           O  
ATOM    197  CB  LYS A  12      24.577   3.301  -2.672  1.00  0.69           C  
ATOM    198  CG  LYS A  12      24.540   4.829  -2.490  1.00  0.69           C  
ATOM    199  CD  LYS A  12      25.604   5.319  -1.527  1.00  0.69           C  
ATOM    200  CE  LYS A  12      25.511   6.826  -1.348  1.00  0.69           C  
ATOM    201  NZ  LYS A  12      26.547   7.344  -0.423  1.00  0.69           N  
ATOM    202  H   LYS A  12      21.820   2.529  -2.448  1.00  0.69           H  
ATOM    203  HA  LYS A  12      23.720   3.285  -4.639  1.00  0.69           H  
ATOM    204 1HB  LYS A  12      24.386   2.840  -1.701  1.00  0.69           H  
ATOM    205 2HB  LYS A  12      25.582   3.016  -2.982  1.00  0.69           H  
ATOM    206 1HG  LYS A  12      24.682   5.313  -3.458  1.00  0.69           H  
ATOM    207 2HG  LYS A  12      23.565   5.131  -2.100  1.00  0.69           H  
ATOM    208 1HD  LYS A  12      25.469   4.837  -0.558  1.00  0.69           H  
ATOM    209 2HD  LYS A  12      26.591   5.065  -1.909  1.00  0.69           H  
ATOM    210 1HE  LYS A  12      25.624   7.309  -2.318  1.00  0.69           H  
ATOM    211 2HE  LYS A  12      24.531   7.071  -0.945  1.00  0.69           H  
ATOM    212 1HZ  LYS A  12      26.440   8.344  -0.334  1.00  0.69           H  
ATOM    213 2HZ  LYS A  12      26.435   6.910   0.480  1.00  0.69           H  
ATOM    214 3HZ  LYS A  12      27.462   7.133  -0.789  1.00  0.69           H  
ATOM    215  N   GLY A  13      23.894   0.888  -5.165  1.00  0.67           N  
ATOM    216  CA  GLY A  13      23.979  -0.538  -5.413  1.00  0.67           C  
ATOM    217  C   GLY A  13      22.687  -1.179  -4.928  1.00  0.67           C  
ATOM    218  O   GLY A  13      21.598  -0.780  -5.344  1.00  0.67           O  
ATOM    219  H   GLY A  13      23.896   1.552  -5.928  1.00  0.67           H  
ATOM    220 1HA  GLY A  13      24.116  -0.728  -6.478  1.00  0.67           H  
ATOM    221 2HA  GLY A  13      24.833  -0.962  -4.886  1.00  0.67           H  
ATOM    222  N   ASP A  14      22.821  -2.156  -4.034  1.00  0.66           N  
ATOM    223  CA  ASP A  14      21.691  -2.890  -3.482  1.00  0.66           C  
ATOM    224  C   ASP A  14      21.284  -2.413  -2.079  1.00  0.66           C  
ATOM    225  O   ASP A  14      20.523  -3.096  -1.393  1.00  0.66           O  
ATOM    226  CB  ASP A  14      22.047  -4.373  -3.400  1.00  0.66           C  
ATOM    227  CG  ASP A  14      22.310  -5.000  -4.774  1.00  0.66           C  
ATOM    228  OD1 ASP A  14      21.591  -4.714  -5.699  1.00  0.66           O  
ATOM    229  OD2 ASP A  14      23.250  -5.750  -4.879  1.00  0.66           O  
ATOM    230  H   ASP A  14      23.751  -2.400  -3.728  1.00  0.66           H  
ATOM    231  HA  ASP A  14      20.838  -2.760  -4.148  1.00  0.66           H  
ATOM    232 1HB  ASP A  14      22.934  -4.499  -2.779  1.00  0.66           H  
ATOM    233 2HB  ASP A  14      21.229  -4.915  -2.920  1.00  0.66           H  
ATOM    234  N   LYS A  15      21.811  -1.275  -1.624  1.00  0.66           N  
ATOM    235  CA  LYS A  15      21.490  -0.776  -0.280  1.00  0.66           C  
ATOM    236  C   LYS A  15      20.858   0.608  -0.258  1.00  0.66           C  
ATOM    237  O   LYS A  15      21.020   1.410  -1.181  1.00  0.66           O  
ATOM    238  CB  LYS A  15      22.733  -0.762   0.606  1.00  0.66           C  
ATOM    239  CG  LYS A  15      23.302  -2.144   0.909  1.00  0.66           C  
ATOM    240  CD  LYS A  15      24.490  -2.055   1.857  1.00  0.66           C  
ATOM    241  CE  LYS A  15      25.063  -3.432   2.168  1.00  0.66           C  
ATOM    242  NZ  LYS A  15      26.221  -3.353   3.102  1.00  0.66           N  
ATOM    243  H   LYS A  15      22.453  -0.735  -2.208  1.00  0.66           H  
ATOM    244  HA  LYS A  15      20.775  -1.455   0.172  1.00  0.66           H  
ATOM    245 1HB  LYS A  15      23.513  -0.171   0.122  1.00  0.66           H  
ATOM    246 2HB  LYS A  15      22.494  -0.280   1.556  1.00  0.66           H  
ATOM    247 1HG  LYS A  15      22.520  -2.760   1.363  1.00  0.66           H  
ATOM    248 2HG  LYS A  15      23.621  -2.617  -0.018  1.00  0.66           H  
ATOM    249 1HD  LYS A  15      25.269  -1.438   1.406  1.00  0.66           H  
ATOM    250 2HD  LYS A  15      24.172  -1.586   2.789  1.00  0.66           H  
ATOM    251 1HE  LYS A  15      24.286  -4.047   2.621  1.00  0.66           H  
ATOM    252 2HE  LYS A  15      25.389  -3.901   1.240  1.00  0.66           H  
ATOM    253 1HZ  LYS A  15      26.572  -4.282   3.284  1.00  0.66           H  
ATOM    254 2HZ  LYS A  15      26.952  -2.793   2.686  1.00  0.66           H  
ATOM    255 3HZ  LYS A  15      25.926  -2.929   3.970  1.00  0.66           H  
ATOM    256  N   VAL A  16      20.147   0.897   0.828  1.00  0.66           N  
ATOM    257  CA  VAL A  16      19.555   2.219   1.005  1.00  0.66           C  
ATOM    258  C   VAL A  16      19.721   2.833   2.397  1.00  0.66           C  
ATOM    259  O   VAL A  16      19.625   2.149   3.421  1.00  0.66           O  
ATOM    260  CB  VAL A  16      18.066   2.176   0.615  1.00  0.66           C  
ATOM    261  CG1 VAL A  16      17.329   1.130   1.415  1.00  0.66           C  
ATOM    262  CG2 VAL A  16      17.434   3.509   0.914  1.00  0.66           C  
ATOM    263  H   VAL A  16      20.016   0.182   1.545  1.00  0.66           H  
ATOM    264  HA  VAL A  16      20.047   2.880   0.301  1.00  0.66           H  
ATOM    265  HB  VAL A  16      17.983   1.935  -0.441  1.00  0.66           H  
ATOM    266 1HG1 VAL A  16      16.282   1.122   1.127  1.00  0.66           H  
ATOM    267 2HG1 VAL A  16      17.767   0.156   1.212  1.00  0.66           H  
ATOM    268 3HG1 VAL A  16      17.410   1.360   2.476  1.00  0.66           H  
ATOM    269 1HG2 VAL A  16      16.423   3.477   0.640  1.00  0.66           H  
ATOM    270 2HG2 VAL A  16      17.503   3.704   1.965  1.00  0.66           H  
ATOM    271 3HG2 VAL A  16      17.925   4.303   0.366  1.00  0.66           H  
ATOM    272  N   LYS A  17      19.968   4.150   2.418  1.00  0.68           N  
ATOM    273  CA  LYS A  17      20.028   4.909   3.673  1.00  0.68           C  
ATOM    274  C   LYS A  17      19.121   6.134   3.593  1.00  0.68           C  
ATOM    275  O   LYS A  17      19.373   7.049   2.810  1.00  0.68           O  
ATOM    276  CB  LYS A  17      21.459   5.350   3.972  1.00  0.68           C  
ATOM    277  CG  LYS A  17      21.636   6.131   5.274  1.00  0.68           C  
ATOM    278  CD  LYS A  17      23.101   6.546   5.457  1.00  0.68           C  
ATOM    279  CE  LYS A  17      23.316   7.387   6.709  1.00  0.68           C  
ATOM    280  NZ  LYS A  17      24.738   7.834   6.839  1.00  0.68           N  
ATOM    281  H   LYS A  17      20.062   4.630   1.518  1.00  0.68           H  
ATOM    282  HA  LYS A  17      19.667   4.283   4.489  1.00  0.68           H  
ATOM    283 1HB  LYS A  17      22.099   4.470   4.027  1.00  0.68           H  
ATOM    284 2HB  LYS A  17      21.824   5.973   3.156  1.00  0.68           H  
ATOM    285 1HG  LYS A  17      21.006   7.021   5.255  1.00  0.68           H  
ATOM    286 2HG  LYS A  17      21.322   5.511   6.111  1.00  0.68           H  
ATOM    287 1HD  LYS A  17      23.721   5.652   5.525  1.00  0.68           H  
ATOM    288 2HD  LYS A  17      23.421   7.122   4.590  1.00  0.68           H  
ATOM    289 1HE  LYS A  17      22.668   8.261   6.670  1.00  0.68           H  
ATOM    290 2HE  LYS A  17      23.062   6.799   7.583  1.00  0.68           H  
ATOM    291 1HZ  LYS A  17      24.841   8.384   7.680  1.00  0.68           H  
ATOM    292 2HZ  LYS A  17      25.343   7.026   6.890  1.00  0.68           H  
ATOM    293 3HZ  LYS A  17      24.992   8.394   6.037  1.00  0.68           H  
ATOM    294  N   LEU A  18      18.085   6.157   4.423  1.00  0.71           N  
ATOM    295  CA  LEU A  18      17.107   7.234   4.416  1.00  0.71           C  
ATOM    296  C   LEU A  18      17.292   8.101   5.634  1.00  0.71           C  
ATOM    297  O   LEU A  18      17.427   7.583   6.739  1.00  0.71           O  
ATOM    298  CB  LEU A  18      15.727   6.612   4.429  1.00  0.71           C  
ATOM    299  CG  LEU A  18      15.520   5.656   3.318  1.00  0.71           C  
ATOM    300  CD1 LEU A  18      14.190   5.026   3.425  1.00  0.71           C  
ATOM    301  CD2 LEU A  18      15.691   6.398   2.041  1.00  0.71           C  
ATOM    302  H   LEU A  18      17.948   5.382   5.065  1.00  0.71           H  
ATOM    303  HA  LEU A  18      17.242   7.840   3.521  1.00  0.71           H  
ATOM    304 1HB  LEU A  18      15.592   6.079   5.363  1.00  0.71           H  
ATOM    305 2HB  LEU A  18      14.976   7.399   4.360  1.00  0.71           H  
ATOM    306  HG  LEU A  18      16.251   4.865   3.389  1.00  0.71           H  
ATOM    307 1HD1 LEU A  18      14.068   4.327   2.624  1.00  0.71           H  
ATOM    308 2HD1 LEU A  18      14.122   4.499   4.374  1.00  0.71           H  
ATOM    309 3HD1 LEU A  18      13.421   5.788   3.365  1.00  0.71           H  
ATOM    310 1HD2 LEU A  18      15.558   5.733   1.200  1.00  0.71           H  
ATOM    311 2HD2 LEU A  18      14.958   7.187   2.013  1.00  0.71           H  
ATOM    312 3HD2 LEU A  18      16.682   6.831   1.999  1.00  0.71           H  
ATOM    313  N   THR A  19      17.235   9.414   5.463  1.00  0.74           N  
ATOM    314  CA  THR A  19      17.443  10.290   6.607  1.00  0.74           C  
ATOM    315  C   THR A  19      16.396  11.389   6.757  1.00  0.74           C  
ATOM    316  O   THR A  19      15.612  11.670   5.845  1.00  0.74           O  
ATOM    317  CB  THR A  19      18.844  10.942   6.521  1.00  0.74           C  
ATOM    318  OG1 THR A  19      18.903  11.805   5.377  1.00  0.74           O  
ATOM    319  CG2 THR A  19      19.943   9.877   6.392  1.00  0.74           C  
ATOM    320  H   THR A  19      17.096   9.803   4.542  1.00  0.74           H  
ATOM    321  HA  THR A  19      17.410   9.690   7.512  1.00  0.74           H  
ATOM    322  HB  THR A  19      19.022  11.527   7.422  1.00  0.74           H  
ATOM    323  HG1 THR A  19      18.266  12.517   5.479  1.00  0.74           H  
ATOM    324 1HG2 THR A  19      20.912  10.366   6.342  1.00  0.74           H  
ATOM    325 2HG2 THR A  19      19.913   9.230   7.257  1.00  0.74           H  
ATOM    326 3HG2 THR A  19      19.798   9.289   5.490  1.00  0.74           H  
ATOM    327  N   GLY A  20      16.440  12.041   7.912  1.00  0.78           N  
ATOM    328  CA  GLY A  20      15.616  13.207   8.215  1.00  0.78           C  
ATOM    329  C   GLY A  20      14.125  12.907   8.234  1.00  0.78           C  
ATOM    330  O   GLY A  20      13.705  11.942   8.868  1.00  0.78           O  
ATOM    331  H   GLY A  20      17.061  11.669   8.634  1.00  0.78           H  
ATOM    332 1HA  GLY A  20      15.914  13.609   9.184  1.00  0.78           H  
ATOM    333 2HA  GLY A  20      15.818  13.986   7.481  1.00  0.78           H  
ATOM    334  N   GLU A  21      13.327  13.725   7.537  1.00  0.81           N  
ATOM    335  CA  GLU A  21      11.873  13.542   7.538  1.00  0.81           C  
ATOM    336  C   GLU A  21      11.413  12.181   7.023  1.00  0.81           C  
ATOM    337  O   GLU A  21      10.471  11.606   7.560  1.00  0.81           O  
ATOM    338  CB  GLU A  21      11.171  14.638   6.739  1.00  0.81           C  
ATOM    339  CG  GLU A  21       9.641  14.572   6.857  1.00  0.81           C  
ATOM    340  CD  GLU A  21       8.930  15.708   6.169  1.00  0.81           C  
ATOM    341  OE1 GLU A  21       9.566  16.418   5.419  1.00  0.81           O  
ATOM    342  OE2 GLU A  21       7.742  15.879   6.390  1.00  0.81           O  
ATOM    343  H   GLU A  21      13.732  14.490   7.017  1.00  0.81           H  
ATOM    344  HA  GLU A  21      11.534  13.630   8.571  1.00  0.81           H  
ATOM    345 1HB  GLU A  21      11.501  15.617   7.085  1.00  0.81           H  
ATOM    346 2HB  GLU A  21      11.435  14.549   5.684  1.00  0.81           H  
ATOM    347 1HG  GLU A  21       9.303  13.632   6.417  1.00  0.81           H  
ATOM    348 2HG  GLU A  21       9.369  14.561   7.913  1.00  0.81           H  
ATOM    349  N   VAL A  22      12.048  11.631   5.993  1.00  0.82           N  
ATOM    350  CA  VAL A  22      11.564  10.332   5.543  1.00  0.82           C  
ATOM    351  C   VAL A  22      11.769   9.327   6.658  1.00  0.82           C  
ATOM    352  O   VAL A  22      10.868   8.546   6.974  1.00  0.82           O  
ATOM    353  CB  VAL A  22      12.265   9.865   4.258  1.00  0.82           C  
ATOM    354  CG1 VAL A  22      11.882   8.399   3.948  1.00  0.82           C  
ATOM    355  CG2 VAL A  22      11.844  10.761   3.100  1.00  0.82           C  
ATOM    356  H   VAL A  22      12.834  12.091   5.552  1.00  0.82           H  
ATOM    357  HA  VAL A  22      10.497  10.409   5.336  1.00  0.82           H  
ATOM    358  HB  VAL A  22      13.349   9.913   4.397  1.00  0.82           H  
ATOM    359 1HG1 VAL A  22      12.385   8.073   3.039  1.00  0.82           H  
ATOM    360 2HG1 VAL A  22      12.188   7.768   4.776  1.00  0.82           H  
ATOM    361 3HG1 VAL A  22      10.808   8.322   3.812  1.00  0.82           H  
ATOM    362 1HG2 VAL A  22      12.341  10.437   2.182  1.00  0.82           H  
ATOM    363 2HG2 VAL A  22      10.762  10.700   2.963  1.00  0.82           H  
ATOM    364 3HG2 VAL A  22      12.125  11.791   3.320  1.00  0.82           H  
ATOM    365  N   ALA A  23      12.949   9.361   7.275  1.00  0.82           N  
ATOM    366  CA  ALA A  23      13.230   8.460   8.373  1.00  0.82           C  
ATOM    367  C   ALA A  23      12.264   8.699   9.523  1.00  0.82           C  
ATOM    368  O   ALA A  23      11.764   7.752  10.114  1.00  0.82           O  
ATOM    369  CB  ALA A  23      14.650   8.634   8.847  1.00  0.82           C  
ATOM    370  H   ALA A  23      13.644  10.039   6.987  1.00  0.82           H  
ATOM    371  HA  ALA A  23      13.096   7.443   8.025  1.00  0.82           H  
ATOM    372 1HB  ALA A  23      14.847   7.942   9.660  1.00  0.82           H  
ATOM    373 2HB  ALA A  23      15.328   8.436   8.027  1.00  0.82           H  
ATOM    374 3HB  ALA A  23      14.796   9.653   9.200  1.00  0.82           H  
ATOM    375  N   GLU A  24      11.956   9.959   9.823  1.00  0.81           N  
ATOM    376  CA  GLU A  24      11.053  10.250  10.926  1.00  0.81           C  
ATOM    377  C   GLU A  24       9.678   9.639  10.670  1.00  0.81           C  
ATOM    378  O   GLU A  24       9.043   9.082  11.571  1.00  0.81           O  
ATOM    379  CB  GLU A  24      10.945  11.762  11.160  1.00  0.81           C  
ATOM    380  CG  GLU A  24      10.129  12.134  12.384  1.00  0.81           C  
ATOM    381  CD  GLU A  24      10.121  13.627  12.721  1.00  0.81           C  
ATOM    382  OE1 GLU A  24       9.776  14.412  11.871  1.00  0.81           O  
ATOM    383  OE2 GLU A  24      10.449  13.972  13.853  1.00  0.81           O  
ATOM    384  H   GLU A  24      12.393  10.722   9.311  1.00  0.81           H  
ATOM    385  HA  GLU A  24      11.463   9.799  11.829  1.00  0.81           H  
ATOM    386 1HB  GLU A  24      11.944  12.189  11.264  1.00  0.81           H  
ATOM    387 2HB  GLU A  24      10.478  12.227  10.292  1.00  0.81           H  
ATOM    388 1HG  GLU A  24       9.103  11.786  12.249  1.00  0.81           H  
ATOM    389 2HG  GLU A  24      10.565  11.590  13.206  1.00  0.81           H  
ATOM    390  N   ARG A  25       9.212   9.713   9.431  1.00  0.81           N  
ATOM    391  CA  ARG A  25       7.916   9.140   9.116  1.00  0.81           C  
ATOM    392  C   ARG A  25       7.969   7.608   9.237  1.00  0.81           C  
ATOM    393  O   ARG A  25       7.078   6.969   9.808  1.00  0.81           O  
ATOM    394  CB  ARG A  25       7.499   9.573   7.729  1.00  0.81           C  
ATOM    395  CG  ARG A  25       7.211  11.066   7.635  1.00  0.81           C  
ATOM    396  CD  ARG A  25       6.743  11.442   6.331  1.00  0.81           C  
ATOM    397  NE  ARG A  25       5.412  10.918   6.092  1.00  0.81           N  
ATOM    398  CZ  ARG A  25       4.899  10.730   4.867  1.00  0.81           C  
ATOM    399  NH1 ARG A  25       5.636  11.022   3.825  1.00  0.81           N  
ATOM    400  NH2 ARG A  25       3.674  10.258   4.713  1.00  0.81           N  
ATOM    401  H   ARG A  25       9.753  10.198   8.711  1.00  0.81           H  
ATOM    402  HA  ARG A  25       7.188   9.528   9.826  1.00  0.81           H  
ATOM    403 1HB  ARG A  25       8.290   9.334   7.015  1.00  0.81           H  
ATOM    404 2HB  ARG A  25       6.599   9.036   7.431  1.00  0.81           H  
ATOM    405 1HG  ARG A  25       6.458  11.335   8.346  1.00  0.81           H  
ATOM    406 2HG  ARG A  25       8.102  11.631   7.856  1.00  0.81           H  
ATOM    407 1HD  ARG A  25       6.705  12.531   6.256  1.00  0.81           H  
ATOM    408 2HD  ARG A  25       7.416  11.045   5.570  1.00  0.81           H  
ATOM    409  HE  ARG A  25       4.829  10.695   6.924  1.00  0.81           H  
ATOM    410 1HH1 ARG A  25       6.568  11.381   3.949  1.00  0.81           H  
ATOM    411 2HH1 ARG A  25       5.276  10.885   2.874  1.00  0.81           H  
ATOM    412 1HH2 ARG A  25       3.112  10.041   5.525  1.00  0.81           H  
ATOM    413 2HH2 ARG A  25       3.299  10.120   3.782  1.00  0.81           H  
ATOM    414  N   LEU A  26       9.067   7.011   8.782  1.00  0.81           N  
ATOM    415  CA  LEU A  26       9.237   5.566   8.883  1.00  0.81           C  
ATOM    416  C   LEU A  26       9.314   5.086  10.341  1.00  0.81           C  
ATOM    417  O   LEU A  26       8.775   4.032  10.691  1.00  0.81           O  
ATOM    418  CB  LEU A  26      10.534   5.175   8.170  1.00  0.81           C  
ATOM    419  CG  LEU A  26      10.562   5.286   6.643  1.00  0.81           C  
ATOM    420  CD1 LEU A  26      11.932   5.145   6.117  1.00  0.81           C  
ATOM    421  CD2 LEU A  26       9.823   4.205   6.100  1.00  0.81           C  
ATOM    422  H   LEU A  26       9.791   7.568   8.320  1.00  0.81           H  
ATOM    423  HA  LEU A  26       8.394   5.084   8.397  1.00  0.81           H  
ATOM    424 1HB  LEU A  26      11.312   5.821   8.544  1.00  0.81           H  
ATOM    425 2HB  LEU A  26      10.780   4.151   8.438  1.00  0.81           H  
ATOM    426  HG  LEU A  26      10.144   6.241   6.330  1.00  0.81           H  
ATOM    427 1HD1 LEU A  26      11.876   5.205   5.040  1.00  0.81           H  
ATOM    428 2HD1 LEU A  26      12.563   5.933   6.492  1.00  0.81           H  
ATOM    429 3HD1 LEU A  26      12.333   4.187   6.409  1.00  0.81           H  
ATOM    430 1HD2 LEU A  26       9.860   4.269   5.027  1.00  0.81           H  
ATOM    431 2HD2 LEU A  26      10.277   3.275   6.421  1.00  0.81           H  
ATOM    432 3HD2 LEU A  26       8.807   4.263   6.451  1.00  0.81           H  
ATOM    433  N   VAL A  27       9.985   5.871  11.180  1.00  0.83           N  
ATOM    434  CA  VAL A  27      10.242   5.527  12.571  1.00  0.83           C  
ATOM    435  C   VAL A  27       9.152   5.933  13.575  1.00  0.83           C  
ATOM    436  O   VAL A  27       8.764   5.130  14.426  1.00  0.83           O  
ATOM    437  CB  VAL A  27      11.580   6.166  12.980  1.00  0.83           C  
ATOM    438  CG1 VAL A  27      11.872   5.934  14.448  1.00  0.83           C  
ATOM    439  CG2 VAL A  27      12.659   5.589  12.117  1.00  0.83           C  
ATOM    440  H   VAL A  27      10.400   6.727  10.813  1.00  0.83           H  
ATOM    441  HA  VAL A  27      10.359   4.445  12.620  1.00  0.83           H  
ATOM    442  HB  VAL A  27      11.528   7.247  12.824  1.00  0.83           H  
ATOM    443 1HG1 VAL A  27      12.824   6.407  14.700  1.00  0.83           H  
ATOM    444 2HG1 VAL A  27      11.076   6.372  15.050  1.00  0.83           H  
ATOM    445 3HG1 VAL A  27      11.932   4.864  14.642  1.00  0.83           H  
ATOM    446 1HG2 VAL A  27      13.627   6.031  12.376  1.00  0.83           H  
ATOM    447 2HG2 VAL A  27      12.669   4.546  12.271  1.00  0.83           H  
ATOM    448 3HG2 VAL A  27      12.451   5.773  11.085  1.00  0.83           H  
ATOM    449  N   LYS A  28       8.678   7.175  13.510  1.00  0.83           N  
ATOM    450  CA  LYS A  28       7.730   7.676  14.497  1.00  0.83           C  
ATOM    451  C   LYS A  28       6.273   7.612  14.044  1.00  0.83           C  
ATOM    452  O   LYS A  28       5.390   7.268  14.837  1.00  0.83           O  
ATOM    453  CB  LYS A  28       8.041   9.131  14.827  1.00  0.83           C  
ATOM    454  CG  LYS A  28       9.375   9.384  15.484  1.00  0.83           C  
ATOM    455  CD  LYS A  28       9.489  10.858  15.818  1.00  0.83           C  
ATOM    456  CE  LYS A  28      10.870  11.249  16.293  1.00  0.83           C  
ATOM    457  NZ  LYS A  28      10.977  12.726  16.436  1.00  0.83           N  
ATOM    458  H   LYS A  28       8.993   7.801  12.781  1.00  0.83           H  
ATOM    459  HA  LYS A  28       7.830   7.075  15.401  1.00  0.83           H  
ATOM    460 1HB  LYS A  28       8.015   9.720  13.906  1.00  0.83           H  
ATOM    461 2HB  LYS A  28       7.266   9.525  15.481  1.00  0.83           H  
ATOM    462 1HG  LYS A  28       9.466   8.789  16.391  1.00  0.83           H  
ATOM    463 2HG  LYS A  28      10.178   9.107  14.794  1.00  0.83           H  
ATOM    464 1HD  LYS A  28       9.198  11.464  14.973  1.00  0.83           H  
ATOM    465 2HD  LYS A  28       8.794  11.075  16.627  1.00  0.83           H  
ATOM    466 1HE  LYS A  28      11.072  10.783  17.255  1.00  0.83           H  
ATOM    467 2HE  LYS A  28      11.614  10.909  15.569  1.00  0.83           H  
ATOM    468 1HZ  LYS A  28      11.899  12.978  16.742  1.00  0.83           H  
ATOM    469 2HZ  LYS A  28      10.791  13.162  15.506  1.00  0.83           H  
ATOM    470 3HZ  LYS A  28      10.298  13.059  17.100  1.00  0.83           H  
ATOM    471  N   GLU A  29       5.992   7.942  12.782  1.00  0.83           N  
ATOM    472  CA  GLU A  29       4.578   7.940  12.366  1.00  0.83           C  
ATOM    473  C   GLU A  29       4.066   6.533  12.096  1.00  0.83           C  
ATOM    474  O   GLU A  29       3.016   6.129  12.597  1.00  0.83           O  
ATOM    475  CB  GLU A  29       4.331   8.761  11.092  1.00  0.83           C  
ATOM    476  CG  GLU A  29       4.500  10.267  11.200  1.00  0.83           C  
ATOM    477  CD  GLU A  29       4.274  10.965   9.855  1.00  0.83           C  
ATOM    478  OE1 GLU A  29       4.085  10.278   8.862  1.00  0.83           O  
ATOM    479  OE2 GLU A  29       4.309  12.169   9.816  1.00  0.83           O  
ATOM    480  H   GLU A  29       6.754   8.209  12.152  1.00  0.83           H  
ATOM    481  HA  GLU A  29       3.982   8.369  13.171  1.00  0.83           H  
ATOM    482 1HB  GLU A  29       4.997   8.414  10.309  1.00  0.83           H  
ATOM    483 2HB  GLU A  29       3.316   8.574  10.745  1.00  0.83           H  
ATOM    484 1HG  GLU A  29       3.789  10.655  11.927  1.00  0.83           H  
ATOM    485 2HG  GLU A  29       5.508  10.484  11.558  1.00  0.83           H  
ATOM    486  N   LEU A  30       4.836   5.783  11.321  1.00  0.80           N  
ATOM    487  CA  LEU A  30       4.452   4.446  10.900  1.00  0.80           C  
ATOM    488  C   LEU A  30       4.895   3.332  11.840  1.00  0.80           C  
ATOM    489  O   LEU A  30       4.465   2.188  11.692  1.00  0.80           O  
ATOM    490  CB  LEU A  30       5.029   4.230   9.517  1.00  0.80           C  
ATOM    491  CG  LEU A  30       4.501   5.183   8.488  1.00  0.80           C  
ATOM    492  CD1 LEU A  30       5.227   4.971   7.247  1.00  0.80           C  
ATOM    493  CD2 LEU A  30       3.023   4.950   8.300  1.00  0.80           C  
ATOM    494  H   LEU A  30       5.692   6.190  10.941  1.00  0.80           H  
ATOM    495  HA  LEU A  30       3.366   4.417  10.834  1.00  0.80           H  
ATOM    496 1HB  LEU A  30       6.107   4.375   9.569  1.00  0.80           H  
ATOM    497 2HB  LEU A  30       4.817   3.214   9.192  1.00  0.80           H  
ATOM    498  HG  LEU A  30       4.673   6.212   8.813  1.00  0.80           H  
ATOM    499 1HD1 LEU A  30       4.861   5.662   6.490  1.00  0.80           H  
ATOM    500 2HD1 LEU A  30       6.282   5.149   7.428  1.00  0.80           H  
ATOM    501 3HD1 LEU A  30       5.077   3.953   6.918  1.00  0.80           H  
ATOM    502 1HD2 LEU A  30       2.640   5.642   7.550  1.00  0.80           H  
ATOM    503 2HD2 LEU A  30       2.855   3.925   7.971  1.00  0.80           H  
ATOM    504 3HD2 LEU A  30       2.508   5.119   9.247  1.00  0.80           H  
ATOM    505  N   LYS A  31       5.753   3.663  12.800  1.00  0.77           N  
ATOM    506  CA  LYS A  31       6.281   2.700  13.764  1.00  0.77           C  
ATOM    507  C   LYS A  31       6.860   1.457  13.092  1.00  0.77           C  
ATOM    508  O   LYS A  31       6.519   0.336  13.476  1.00  0.77           O  
ATOM    509  CB  LYS A  31       5.187   2.260  14.742  1.00  0.77           C  
ATOM    510  CG  LYS A  31       4.494   3.394  15.511  1.00  0.77           C  
ATOM    511  CD  LYS A  31       5.434   4.082  16.479  1.00  0.77           C  
ATOM    512  CE  LYS A  31       4.673   4.996  17.442  1.00  0.77           C  
ATOM    513  NZ  LYS A  31       3.912   6.041  16.722  1.00  0.77           N  
ATOM    514  H   LYS A  31       6.048   4.627  12.867  1.00  0.77           H  
ATOM    515  HA  LYS A  31       7.085   3.182  14.322  1.00  0.77           H  
ATOM    516 1HB  LYS A  31       4.420   1.701  14.207  1.00  0.77           H  
ATOM    517 2HB  LYS A  31       5.622   1.583  15.477  1.00  0.77           H  
ATOM    518 1HG  LYS A  31       4.130   4.144  14.799  1.00  0.77           H  
ATOM    519 2HG  LYS A  31       3.641   2.999  16.059  1.00  0.77           H  
ATOM    520 1HD  LYS A  31       5.989   3.337  17.050  1.00  0.77           H  
ATOM    521 2HD  LYS A  31       6.148   4.689  15.912  1.00  0.77           H  
ATOM    522 1HE  LYS A  31       3.985   4.405  18.043  1.00  0.77           H  
ATOM    523 2HE  LYS A  31       5.393   5.481  18.099  1.00  0.77           H  
ATOM    524 1HZ  LYS A  31       3.437   6.642  17.372  1.00  0.77           H  
ATOM    525 2HZ  LYS A  31       4.560   6.591  16.154  1.00  0.77           H  
ATOM    526 3HZ  LYS A  31       3.237   5.613  16.108  1.00  0.77           H  
ATOM    527  N   LEU A  32       7.732   1.637  12.103  1.00  0.72           N  
ATOM    528  CA  LEU A  32       8.266   0.488  11.385  1.00  0.72           C  
ATOM    529  C   LEU A  32       9.423  -0.162  12.122  1.00  0.72           C  
ATOM    530  O   LEU A  32      10.084   0.461  12.957  1.00  0.72           O  
ATOM    531  CB  LEU A  32       8.676   0.898   9.982  1.00  0.72           C  
ATOM    532  CG  LEU A  32       7.528   1.469   9.150  1.00  0.72           C  
ATOM    533  CD1 LEU A  32       8.045   1.910   7.869  1.00  0.72           C  
ATOM    534  CD2 LEU A  32       6.450   0.441   8.965  1.00  0.72           C  
ATOM    535  H   LEU A  32       8.013   2.575  11.811  1.00  0.72           H  
ATOM    536  HA  LEU A  32       7.474  -0.257  11.291  1.00  0.72           H  
ATOM    537 1HB  LEU A  32       9.472   1.636  10.038  1.00  0.72           H  
ATOM    538 2HB  LEU A  32       9.049   0.014   9.471  1.00  0.72           H  
ATOM    539  HG  LEU A  32       7.125   2.323   9.663  1.00  0.72           H  
ATOM    540 1HD1 LEU A  32       7.252   2.352   7.273  1.00  0.72           H  
ATOM    541 2HD1 LEU A  32       8.802   2.631   8.080  1.00  0.72           H  
ATOM    542 3HD1 LEU A  32       8.469   1.062   7.352  1.00  0.72           H  
ATOM    543 1HD2 LEU A  32       5.634   0.866   8.380  1.00  0.72           H  
ATOM    544 2HD2 LEU A  32       6.860  -0.428   8.447  1.00  0.72           H  
ATOM    545 3HD2 LEU A  32       6.074   0.134   9.946  1.00  0.72           H  
ATOM    546  N   LYS A  33       9.666  -1.423  11.803  1.00  0.67           N  
ATOM    547  CA  LYS A  33      10.751  -2.178  12.413  1.00  0.67           C  
ATOM    548  C   LYS A  33      11.577  -2.913  11.349  1.00  0.67           C  
ATOM    549  O   LYS A  33      11.129  -3.056  10.211  1.00  0.67           O  
ATOM    550  CB  LYS A  33      10.162  -3.194  13.400  1.00  0.67           C  
ATOM    551  CG  LYS A  33       9.298  -4.248  12.739  1.00  0.67           C  
ATOM    552  CD  LYS A  33       8.615  -5.146  13.744  1.00  0.67           C  
ATOM    553  CE  LYS A  33       7.874  -6.313  13.057  1.00  0.67           C  
ATOM    554  NZ  LYS A  33       6.763  -5.856  12.142  1.00  0.67           N  
ATOM    555  H   LYS A  33       9.039  -1.878  11.125  1.00  0.67           H  
ATOM    556  HA  LYS A  33      11.372  -1.481  12.956  1.00  0.67           H  
ATOM    557 1HB  LYS A  33      10.942  -3.708  13.942  1.00  0.67           H  
ATOM    558 2HB  LYS A  33       9.545  -2.671  14.130  1.00  0.67           H  
ATOM    559 1HG  LYS A  33       8.527  -3.750  12.159  1.00  0.67           H  
ATOM    560 2HG  LYS A  33       9.900  -4.851  12.059  1.00  0.67           H  
ATOM    561 1HD  LYS A  33       9.362  -5.552  14.425  1.00  0.67           H  
ATOM    562 2HD  LYS A  33       7.898  -4.562  14.319  1.00  0.67           H  
ATOM    563 1HE  LYS A  33       8.587  -6.899  12.478  1.00  0.67           H  
ATOM    564 2HE  LYS A  33       7.445  -6.944  13.834  1.00  0.67           H  
ATOM    565 1HZ  LYS A  33       6.314  -6.655  11.736  1.00  0.67           H  
ATOM    566 2HZ  LYS A  33       6.088  -5.319  12.656  1.00  0.67           H  
ATOM    567 3HZ  LYS A  33       7.138  -5.274  11.367  1.00  0.67           H  
ATOM    568  N   PRO A  34      12.812  -3.331  11.654  1.00  0.64           N  
ATOM    569  CA  PRO A  34      13.598  -4.178  10.797  1.00  0.64           C  
ATOM    570  C   PRO A  34      12.776  -5.396  10.428  1.00  0.64           C  
ATOM    571  O   PRO A  34      12.096  -5.981  11.273  1.00  0.64           O  
ATOM    572  CB  PRO A  34      14.810  -4.499  11.672  1.00  0.64           C  
ATOM    573  CG  PRO A  34      14.947  -3.281  12.562  1.00  0.64           C  
ATOM    574  CD  PRO A  34      13.522  -2.876  12.875  1.00  0.64           C  
ATOM    575  HA  PRO A  34      13.883  -3.629   9.904  1.00  0.64           H  
ATOM    576 1HB  PRO A  34      14.634  -5.428  12.232  1.00  0.64           H  
ATOM    577 2HB  PRO A  34      15.689  -4.673  11.034  1.00  0.64           H  
ATOM    578 1HG  PRO A  34      15.536  -3.530  13.458  1.00  0.64           H  
ATOM    579 2HG  PRO A  34      15.503  -2.496  12.023  1.00  0.64           H  
ATOM    580 1HD  PRO A  34      13.169  -3.397  13.770  1.00  0.64           H  
ATOM    581 2HD  PRO A  34      13.502  -1.791  12.981  1.00  0.64           H  
ATOM    582  N   GLY A  35      12.850  -5.762   9.159  1.00  0.61           N  
ATOM    583  CA  GLY A  35      12.101  -6.861   8.570  1.00  0.61           C  
ATOM    584  C   GLY A  35      10.850  -6.362   7.835  1.00  0.61           C  
ATOM    585  O   GLY A  35      10.273  -7.095   7.033  1.00  0.61           O  
ATOM    586  H   GLY A  35      13.470  -5.237   8.549  1.00  0.61           H  
ATOM    587 1HA  GLY A  35      12.744  -7.399   7.870  1.00  0.61           H  
ATOM    588 2HA  GLY A  35      11.812  -7.564   9.349  1.00  0.61           H  
ATOM    589  N   ASP A  36      10.423  -5.123   8.104  1.00  0.60           N  
ATOM    590  CA  ASP A  36       9.270  -4.562   7.405  1.00  0.60           C  
ATOM    591  C   ASP A  36       9.643  -4.219   5.979  1.00  0.60           C  
ATOM    592  O   ASP A  36      10.813  -3.946   5.682  1.00  0.60           O  
ATOM    593  CB  ASP A  36       8.718  -3.313   8.088  1.00  0.60           C  
ATOM    594  CG  ASP A  36       7.954  -3.562   9.402  1.00  0.60           C  
ATOM    595  OD1 ASP A  36       7.602  -4.689   9.722  1.00  0.60           O  
ATOM    596  OD2 ASP A  36       7.710  -2.587  10.075  1.00  0.60           O  
ATOM    597  H   ASP A  36      10.899  -4.545   8.801  1.00  0.60           H  
ATOM    598  HA  ASP A  36       8.480  -5.315   7.375  1.00  0.60           H  
ATOM    599 1HB  ASP A  36       9.543  -2.649   8.306  1.00  0.60           H  
ATOM    600 2HB  ASP A  36       8.061  -2.782   7.395  1.00  0.60           H  
ATOM    601  N   TYR A  37       8.653  -4.181   5.090  1.00  0.61           N  
ATOM    602  CA  TYR A  37       8.969  -3.800   3.724  1.00  0.61           C  
ATOM    603  C   TYR A  37       8.335  -2.459   3.411  1.00  0.61           C  
ATOM    604  O   TYR A  37       7.208  -2.179   3.837  1.00  0.61           O  
ATOM    605  CB  TYR A  37       8.475  -4.863   2.757  1.00  0.61           C  
ATOM    606  CG  TYR A  37       9.054  -6.198   3.066  1.00  0.61           C  
ATOM    607  CD1 TYR A  37       8.332  -7.069   3.868  1.00  0.61           C  
ATOM    608  CD2 TYR A  37      10.292  -6.547   2.619  1.00  0.61           C  
ATOM    609  CE1 TYR A  37       8.855  -8.298   4.201  1.00  0.61           C  
ATOM    610  CE2 TYR A  37      10.819  -7.785   2.961  1.00  0.61           C  
ATOM    611  CZ  TYR A  37      10.108  -8.650   3.739  1.00  0.61           C  
ATOM    612  OH  TYR A  37      10.649  -9.870   4.070  1.00  0.61           O  
ATOM    613  H   TYR A  37       7.709  -4.419   5.360  1.00  0.61           H  
ATOM    614  HA  TYR A  37      10.044  -3.693   3.618  1.00  0.61           H  
ATOM    615 1HB  TYR A  37       7.392  -4.932   2.787  1.00  0.61           H  
ATOM    616 2HB  TYR A  37       8.770  -4.591   1.752  1.00  0.61           H  
ATOM    617  HD1 TYR A  37       7.349  -6.780   4.236  1.00  0.61           H  
ATOM    618  HD2 TYR A  37      10.859  -5.846   2.008  1.00  0.61           H  
ATOM    619  HE1 TYR A  37       8.286  -8.983   4.829  1.00  0.61           H  
ATOM    620  HE2 TYR A  37      11.808  -8.080   2.622  1.00  0.61           H  
ATOM    621  HH  TYR A  37      11.587  -9.874   3.835  1.00  0.61           H  
ATOM    622  N   ILE A  38       9.085  -1.636   2.683  1.00  0.62           N  
ATOM    623  CA  ILE A  38       8.636  -0.313   2.265  1.00  0.62           C  
ATOM    624  C   ILE A  38       8.953  -0.089   0.789  1.00  0.62           C  
ATOM    625  O   ILE A  38       9.903  -0.677   0.261  1.00  0.62           O  
ATOM    626  CB  ILE A  38       9.308   0.780   3.127  1.00  0.62           C  
ATOM    627  CG1 ILE A  38      10.795   0.794   2.940  1.00  0.62           C  
ATOM    628  CG2 ILE A  38       9.020   0.567   4.608  1.00  0.62           C  
ATOM    629  CD1 ILE A  38      11.476   1.920   3.691  1.00  0.62           C  
ATOM    630  H   ILE A  38      10.008  -1.969   2.401  1.00  0.62           H  
ATOM    631  HA  ILE A  38       7.562  -0.231   2.402  1.00  0.62           H  
ATOM    632  HB  ILE A  38       8.928   1.738   2.811  1.00  0.62           H  
ATOM    633 1HG1 ILE A  38      11.220  -0.164   3.258  1.00  0.62           H  
ATOM    634 2HG1 ILE A  38      10.997   0.934   1.881  1.00  0.62           H  
ATOM    635 1HG2 ILE A  38       9.484   1.364   5.171  1.00  0.62           H  
ATOM    636 2HG2 ILE A  38       7.960   0.571   4.785  1.00  0.62           H  
ATOM    637 3HG2 ILE A  38       9.431  -0.386   4.938  1.00  0.62           H  
ATOM    638 1HD1 ILE A  38      12.549   1.894   3.494  1.00  0.62           H  
ATOM    639 2HD1 ILE A  38      11.065   2.869   3.369  1.00  0.62           H  
ATOM    640 3HD1 ILE A  38      11.303   1.800   4.756  1.00  0.62           H  
ATOM    641  N   ILE A  39       8.199   0.781   0.129  1.00  0.64           N  
ATOM    642  CA  ILE A  39       8.523   1.134  -1.249  1.00  0.64           C  
ATOM    643  C   ILE A  39       9.036   2.547  -1.347  1.00  0.64           C  
ATOM    644  O   ILE A  39       8.451   3.478  -0.793  1.00  0.64           O  
ATOM    645  CB  ILE A  39       7.343   0.911  -2.207  1.00  0.64           C  
ATOM    646  CG1 ILE A  39       7.044  -0.553  -2.269  1.00  0.64           C  
ATOM    647  CG2 ILE A  39       7.644   1.492  -3.614  1.00  0.64           C  
ATOM    648  CD1 ILE A  39       5.744  -0.898  -2.929  1.00  0.64           C  
ATOM    649  H   ILE A  39       7.396   1.223   0.583  1.00  0.64           H  
ATOM    650  HA  ILE A  39       9.317   0.479  -1.580  1.00  0.64           H  
ATOM    651  HB  ILE A  39       6.489   1.376  -1.787  1.00  0.64           H  
ATOM    652 1HG1 ILE A  39       7.847  -1.035  -2.828  1.00  0.64           H  
ATOM    653 2HG1 ILE A  39       7.057  -0.932  -1.284  1.00  0.64           H  
ATOM    654 1HG2 ILE A  39       6.792   1.329  -4.269  1.00  0.64           H  
ATOM    655 2HG2 ILE A  39       7.838   2.562  -3.534  1.00  0.64           H  
ATOM    656 3HG2 ILE A  39       8.521   1.000  -4.036  1.00  0.64           H  
ATOM    657 1HD1 ILE A  39       5.616  -1.982  -2.933  1.00  0.64           H  
ATOM    658 2HD1 ILE A  39       4.921  -0.438  -2.375  1.00  0.64           H  
ATOM    659 3HD1 ILE A  39       5.748  -0.528  -3.952  1.00  0.64           H  
ATOM    660  N   LEU A  40      10.174   2.675  -1.990  1.00  0.66           N  
ATOM    661  CA  LEU A  40      10.812   3.955  -2.136  1.00  0.66           C  
ATOM    662  C   LEU A  40      10.721   4.394  -3.564  1.00  0.66           C  
ATOM    663  O   LEU A  40      10.761   3.575  -4.481  1.00  0.66           O  
ATOM    664  CB  LEU A  40      12.263   3.867  -1.723  1.00  0.66           C  
ATOM    665  CG  LEU A  40      12.490   3.363  -0.349  1.00  0.66           C  
ATOM    666  CD1 LEU A  40      13.925   3.306  -0.132  1.00  0.66           C  
ATOM    667  CD2 LEU A  40      11.794   4.257   0.647  1.00  0.66           C  
ATOM    668  H   LEU A  40      10.582   1.846  -2.419  1.00  0.66           H  
ATOM    669  HA  LEU A  40      10.305   4.683  -1.510  1.00  0.66           H  
ATOM    670 1HB  LEU A  40      12.785   3.210  -2.411  1.00  0.66           H  
ATOM    671 2HB  LEU A  40      12.704   4.861  -1.796  1.00  0.66           H  
ATOM    672  HG  LEU A  40      12.101   2.344  -0.261  1.00  0.66           H  
ATOM    673 1HD1 LEU A  40      14.122   2.908   0.859  1.00  0.66           H  
ATOM    674 2HD1 LEU A  40      14.376   2.665  -0.876  1.00  0.66           H  
ATOM    675 3HD1 LEU A  40      14.337   4.305  -0.224  1.00  0.66           H  
ATOM    676 1HD2 LEU A  40      11.966   3.893   1.635  1.00  0.66           H  
ATOM    677 2HD2 LEU A  40      12.171   5.262   0.569  1.00  0.66           H  
ATOM    678 3HD2 LEU A  40      10.732   4.255   0.439  1.00  0.66           H  
ATOM    679  N   SER A  41      10.658   5.686  -3.772  1.00  0.68           N  
ATOM    680  CA  SER A  41      10.619   6.179  -5.119  1.00  0.68           C  
ATOM    681  C   SER A  41      11.663   7.230  -5.353  1.00  0.68           C  
ATOM    682  O   SER A  41      11.687   8.257  -4.675  1.00  0.68           O  
ATOM    683  CB  SER A  41       9.272   6.785  -5.376  1.00  0.68           C  
ATOM    684  OG  SER A  41       9.193   7.259  -6.658  1.00  0.68           O  
ATOM    685  H   SER A  41      10.568   6.323  -2.988  1.00  0.68           H  
ATOM    686  HA  SER A  41      10.804   5.363  -5.804  1.00  0.68           H  
ATOM    687 1HB  SER A  41       8.485   6.084  -5.171  1.00  0.68           H  
ATOM    688 2HB  SER A  41       9.132   7.604  -4.686  1.00  0.68           H  
ATOM    689  HG  SER A  41      10.035   7.700  -6.845  1.00  0.68           H  
ATOM    690  N   ASP A  42      12.604   6.944  -6.235  1.00  0.71           N  
ATOM    691  CA  ASP A  42      13.581   7.967  -6.521  1.00  0.71           C  
ATOM    692  C   ASP A  42      12.856   9.074  -7.224  1.00  0.71           C  
ATOM    693  O   ASP A  42      12.084   8.812  -8.154  1.00  0.71           O  
ATOM    694  CB  ASP A  42      14.743   7.495  -7.386  1.00  0.71           C  
ATOM    695  CG  ASP A  42      15.766   6.678  -6.670  1.00  0.71           C  
ATOM    696  OD1 ASP A  42      15.738   6.635  -5.478  1.00  0.71           O  
ATOM    697  OD2 ASP A  42      16.587   6.079  -7.341  1.00  0.71           O  
ATOM    698  H   ASP A  42      12.554   6.075  -6.766  1.00  0.71           H  
ATOM    699  HA  ASP A  42      13.984   8.352  -5.585  1.00  0.71           H  
ATOM    700 1HB  ASP A  42      14.352   6.900  -8.214  1.00  0.71           H  
ATOM    701 2HB  ASP A  42      15.244   8.362  -7.818  1.00  0.71           H  
ATOM    702  N   ASN A  43      13.258  10.307  -6.948  1.00  0.72           N  
ATOM    703  CA  ASN A  43      12.705  11.492  -7.616  1.00  0.72           C  
ATOM    704  C   ASN A  43      12.850  11.441  -9.160  1.00  0.72           C  
ATOM    705  O   ASN A  43      12.200  12.200  -9.879  1.00  0.72           O  
ATOM    706  CB  ASN A  43      13.374  12.739  -7.077  1.00  0.72           C  
ATOM    707  CG  ASN A  43      12.973  13.087  -5.645  1.00  0.72           C  
ATOM    708  OD1 ASN A  43      11.947  12.655  -5.121  1.00  0.72           O  
ATOM    709  ND2 ASN A  43      13.799  13.873  -5.003  1.00  0.72           N  
ATOM    710  H   ASN A  43      13.888  10.418  -6.146  1.00  0.72           H  
ATOM    711  HA  ASN A  43      11.638  11.541  -7.393  1.00  0.72           H  
ATOM    712 1HB  ASN A  43      14.457  12.605  -7.112  1.00  0.72           H  
ATOM    713 2HB  ASN A  43      13.132  13.582  -7.722  1.00  0.72           H  
ATOM    714 1HD2 ASN A  43      13.604  14.140  -4.059  1.00  0.72           H  
ATOM    715 2HD2 ASN A  43      14.625  14.205  -5.456  1.00  0.72           H  
ATOM    716  N   ASP A  44      13.727  10.563  -9.654  1.00  0.72           N  
ATOM    717  CA  ASP A  44      13.991  10.374 -11.076  1.00  0.72           C  
ATOM    718  C   ASP A  44      12.972   9.497 -11.826  1.00  0.72           C  
ATOM    719  O   ASP A  44      13.026   9.431 -13.056  1.00  0.72           O  
ATOM    720  CB  ASP A  44      15.365   9.742 -11.267  1.00  0.72           C  
ATOM    721  CG  ASP A  44      16.507  10.683 -10.926  1.00  0.72           C  
ATOM    722  OD1 ASP A  44      16.330  11.879 -10.992  1.00  0.72           O  
ATOM    723  OD2 ASP A  44      17.561  10.198 -10.612  1.00  0.72           O  
ATOM    724  H   ASP A  44      14.220   9.981  -8.995  1.00  0.72           H  
ATOM    725  HA  ASP A  44      13.993  11.357 -11.545  1.00  0.72           H  
ATOM    726 1HB  ASP A  44      15.443   8.851 -10.641  1.00  0.72           H  
ATOM    727 2HB  ASP A  44      15.472   9.420 -12.304  1.00  0.72           H  
ATOM    728  N   GLY A  45      12.060   8.821 -11.122  1.00  0.71           N  
ATOM    729  CA  GLY A  45      11.103   7.957 -11.818  1.00  0.71           C  
ATOM    730  C   GLY A  45      11.294   6.454 -11.622  1.00  0.71           C  
ATOM    731  O   GLY A  45      10.922   5.679 -12.504  1.00  0.71           O  
ATOM    732  H   GLY A  45      12.017   8.904 -10.105  1.00  0.71           H  
ATOM    733 1HA  GLY A  45      10.102   8.214 -11.515  1.00  0.71           H  
ATOM    734 2HA  GLY A  45      11.145   8.175 -12.882  1.00  0.71           H  
ATOM    735  N   THR A  46      11.886   6.030 -10.500  1.00  0.69           N  
ATOM    736  CA  THR A  46      12.078   4.578 -10.278  1.00  0.69           C  
ATOM    737  C   THR A  46      11.567   4.110  -8.923  1.00  0.69           C  
ATOM    738  O   THR A  46      11.825   4.748  -7.900  1.00  0.69           O  
ATOM    739  CB  THR A  46      13.566   4.162 -10.426  1.00  0.69           C  
ATOM    740  OG1 THR A  46      14.022   4.492 -11.748  1.00  0.69           O  
ATOM    741  CG2 THR A  46      13.756   2.636 -10.189  1.00  0.69           C  
ATOM    742  H   THR A  46      12.141   6.725  -9.794  1.00  0.69           H  
ATOM    743  HA  THR A  46      11.511   4.035 -11.036  1.00  0.69           H  
ATOM    744  HB  THR A  46      14.167   4.707  -9.696  1.00  0.69           H  
ATOM    745  HG1 THR A  46      13.402   4.149 -12.398  1.00  0.69           H  
ATOM    746 1HG2 THR A  46      14.809   2.383 -10.301  1.00  0.69           H  
ATOM    747 2HG2 THR A  46      13.436   2.365  -9.188  1.00  0.69           H  
ATOM    748 3HG2 THR A  46      13.174   2.079 -10.914  1.00  0.69           H  
ATOM    749  N   LEU A  47      10.848   2.985  -8.910  1.00  0.67           N  
ATOM    750  CA  LEU A  47      10.365   2.429  -7.649  1.00  0.67           C  
ATOM    751  C   LEU A  47      11.226   1.268  -7.186  1.00  0.67           C  
ATOM    752  O   LEU A  47      11.665   0.433  -7.985  1.00  0.67           O  
ATOM    753  CB  LEU A  47       8.889   2.008  -7.739  1.00  0.67           C  
ATOM    754  CG  LEU A  47       7.876   3.165  -7.958  1.00  0.67           C  
ATOM    755  CD1 LEU A  47       6.443   2.669  -8.084  1.00  0.67           C  
ATOM    756  CD2 LEU A  47       7.967   4.042  -6.835  1.00  0.67           C  
ATOM    757  H   LEU A  47      10.691   2.471  -9.776  1.00  0.67           H  
ATOM    758  HA  LEU A  47      10.428   3.202  -6.890  1.00  0.67           H  
ATOM    759 1HB  LEU A  47       8.805   1.339  -8.580  1.00  0.67           H  
ATOM    760 2HB  LEU A  47       8.616   1.470  -6.829  1.00  0.67           H  
ATOM    761  HG  LEU A  47       8.134   3.703  -8.839  1.00  0.67           H  
ATOM    762 1HD1 LEU A  47       5.779   3.528  -8.217  1.00  0.67           H  
ATOM    763 2HD1 LEU A  47       6.334   2.021  -8.918  1.00  0.67           H  
ATOM    764 3HD1 LEU A  47       6.166   2.135  -7.176  1.00  0.67           H  
ATOM    765 1HD2 LEU A  47       7.280   4.876  -6.959  1.00  0.67           H  
ATOM    766 2HD2 LEU A  47       7.718   3.504  -5.926  1.00  0.67           H  
ATOM    767 3HD2 LEU A  47       8.980   4.395  -6.783  1.00  0.67           H  
ATOM    768  N   TYR A  48      11.451   1.210  -5.876  1.00  0.64           N  
ATOM    769  CA  TYR A  48      12.229   0.140  -5.276  1.00  0.64           C  
ATOM    770  C   TYR A  48      11.464  -0.489  -4.140  1.00  0.64           C  
ATOM    771  O   TYR A  48      10.857   0.212  -3.331  1.00  0.64           O  
ATOM    772  CB  TYR A  48      13.518   0.706  -4.680  1.00  0.64           C  
ATOM    773  CG  TYR A  48      14.374   1.403  -5.631  1.00  0.64           C  
ATOM    774  CD1 TYR A  48      14.091   2.713  -5.913  1.00  0.64           C  
ATOM    775  CD2 TYR A  48      15.451   0.782  -6.200  1.00  0.64           C  
ATOM    776  CE1 TYR A  48      14.866   3.393  -6.771  1.00  0.64           C  
ATOM    777  CE2 TYR A  48      16.252   1.474  -7.072  1.00  0.64           C  
ATOM    778  CZ  TYR A  48      15.961   2.787  -7.356  1.00  0.64           C  
ATOM    779  OH  TYR A  48      16.754   3.510  -8.216  1.00  0.64           O  
ATOM    780  H   TYR A  48      11.087   1.957  -5.286  1.00  0.64           H  
ATOM    781  HA  TYR A  48      12.440  -0.623  -6.018  1.00  0.64           H  
ATOM    782 1HB  TYR A  48      13.270   1.396  -3.877  1.00  0.64           H  
ATOM    783 2HB  TYR A  48      14.092  -0.109  -4.239  1.00  0.64           H  
ATOM    784  HD1 TYR A  48      13.231   3.205  -5.453  1.00  0.64           H  
ATOM    785  HD2 TYR A  48      15.667  -0.250  -5.957  1.00  0.64           H  
ATOM    786  HE1 TYR A  48      14.621   4.411  -6.994  1.00  0.64           H  
ATOM    787  HE2 TYR A  48      17.114   0.993  -7.528  1.00  0.64           H  
ATOM    788  HH  TYR A  48      16.668   4.473  -7.995  1.00  0.64           H  
ATOM    789  N   LEU A  49      11.559  -1.796  -4.014  1.00  0.62           N  
ATOM    790  CA  LEU A  49      10.989  -2.449  -2.849  1.00  0.62           C  
ATOM    791  C   LEU A  49      12.158  -2.775  -1.962  1.00  0.62           C  
ATOM    792  O   LEU A  49      13.121  -3.418  -2.413  1.00  0.62           O  
ATOM    793  CB  LEU A  49      10.199  -3.712  -3.182  1.00  0.62           C  
ATOM    794  CG  LEU A  49       9.626  -4.452  -1.930  1.00  0.62           C  
ATOM    795  CD1 LEU A  49       8.578  -3.583  -1.251  1.00  0.62           C  
ATOM    796  CD2 LEU A  49       9.043  -5.785  -2.341  1.00  0.62           C  
ATOM    797  H   LEU A  49      12.077  -2.328  -4.716  1.00  0.62           H  
ATOM    798  HA  LEU A  49      10.334  -1.760  -2.318  1.00  0.62           H  
ATOM    799 1HB  LEU A  49       9.368  -3.446  -3.831  1.00  0.62           H  
ATOM    800 2HB  LEU A  49      10.854  -4.404  -3.715  1.00  0.62           H  
ATOM    801  HG  LEU A  49      10.424  -4.608  -1.216  1.00  0.62           H  
ATOM    802 1HD1 LEU A  49       8.198  -4.085  -0.377  1.00  0.62           H  
ATOM    803 2HD1 LEU A  49       9.024  -2.643  -0.958  1.00  0.62           H  
ATOM    804 3HD1 LEU A  49       7.761  -3.399  -1.941  1.00  0.62           H  
ATOM    805 1HD2 LEU A  49       8.657  -6.300  -1.459  1.00  0.62           H  
ATOM    806 2HD2 LEU A  49       8.234  -5.625  -3.053  1.00  0.62           H  
ATOM    807 3HD2 LEU A  49       9.822  -6.392  -2.805  1.00  0.62           H  
ATOM    808  N   THR A  50      12.112  -2.286  -0.726  1.00  0.60           N  
ATOM    809  CA  THR A  50      13.226  -2.494   0.167  1.00  0.60           C  
ATOM    810  C   THR A  50      12.797  -3.109   1.497  1.00  0.60           C  
ATOM    811  O   THR A  50      11.662  -2.940   1.955  1.00  0.60           O  
ATOM    812  CB  THR A  50      13.944  -1.147   0.439  1.00  0.60           C  
ATOM    813  OG1 THR A  50      13.095  -0.285   1.175  1.00  0.60           O  
ATOM    814  CG2 THR A  50      14.266  -0.444  -0.883  1.00  0.60           C  
ATOM    815  H   THR A  50      11.301  -1.752  -0.412  1.00  0.60           H  
ATOM    816  HA  THR A  50      13.920  -3.180  -0.307  1.00  0.60           H  
ATOM    817  HB  THR A  50      14.863  -1.330   0.998  1.00  0.60           H  
ATOM    818  HG1 THR A  50      12.235  -0.246   0.732  1.00  0.60           H  
ATOM    819 1HG2 THR A  50      14.770   0.481  -0.679  1.00  0.60           H  
ATOM    820 2HG2 THR A  50      14.889  -1.057  -1.473  1.00  0.60           H  
ATOM    821 3HG2 THR A  50      13.347  -0.239  -1.428  1.00  0.60           H  
ATOM    822  N   GLU A  51      13.740  -3.773   2.149  1.00  0.59           N  
ATOM    823  CA  GLU A  51      13.519  -4.352   3.470  1.00  0.59           C  
ATOM    824  C   GLU A  51      14.282  -3.547   4.503  1.00  0.59           C  
ATOM    825  O   GLU A  51      15.458  -3.224   4.304  1.00  0.59           O  
ATOM    826  CB  GLU A  51      13.948  -5.820   3.501  1.00  0.59           C  
ATOM    827  CG  GLU A  51      13.720  -6.544   4.828  1.00  0.59           C  
ATOM    828  CD  GLU A  51      14.074  -8.022   4.762  1.00  0.59           C  
ATOM    829  OE1 GLU A  51      14.387  -8.491   3.693  1.00  0.59           O  
ATOM    830  OE2 GLU A  51      14.063  -8.673   5.777  1.00  0.59           O  
ATOM    831  H   GLU A  51      14.648  -3.859   1.696  1.00  0.59           H  
ATOM    832  HA  GLU A  51      12.458  -4.297   3.713  1.00  0.59           H  
ATOM    833 1HB  GLU A  51      13.430  -6.357   2.740  1.00  0.59           H  
ATOM    834 2HB  GLU A  51      14.998  -5.883   3.272  1.00  0.59           H  
ATOM    835 1HG  GLU A  51      14.331  -6.073   5.598  1.00  0.59           H  
ATOM    836 2HG  GLU A  51      12.671  -6.431   5.117  1.00  0.59           H  
ATOM    837  N   ILE A  52      13.630  -3.203   5.605  1.00  0.59           N  
ATOM    838  CA  ILE A  52      14.344  -2.439   6.616  1.00  0.59           C  
ATOM    839  C   ILE A  52      15.296  -3.348   7.378  1.00  0.59           C  
ATOM    840  O   ILE A  52      14.922  -4.426   7.841  1.00  0.59           O  
ATOM    841  CB  ILE A  52      13.403  -1.700   7.586  1.00  0.59           C  
ATOM    842  CG1 ILE A  52      12.563  -0.646   6.823  1.00  0.59           C  
ATOM    843  CG2 ILE A  52      14.229  -1.026   8.678  1.00  0.59           C  
ATOM    844  CD1 ILE A  52      11.475  -0.003   7.671  1.00  0.59           C  
ATOM    845  H   ILE A  52      12.652  -3.474   5.732  1.00  0.59           H  
ATOM    846  HA  ILE A  52      14.943  -1.678   6.117  1.00  0.59           H  
ATOM    847  HB  ILE A  52      12.705  -2.411   8.038  1.00  0.59           H  
ATOM    848 1HG1 ILE A  52      13.225   0.130   6.448  1.00  0.59           H  
ATOM    849 2HG1 ILE A  52      12.081  -1.134   5.967  1.00  0.59           H  
ATOM    850 1HG2 ILE A  52      13.563  -0.516   9.345  1.00  0.59           H  
ATOM    851 2HG2 ILE A  52      14.805  -1.746   9.235  1.00  0.59           H  
ATOM    852 3HG2 ILE A  52      14.913  -0.318   8.223  1.00  0.59           H  
ATOM    853 1HD1 ILE A  52      10.926   0.716   7.073  1.00  0.59           H  
ATOM    854 2HD1 ILE A  52      10.800  -0.770   8.027  1.00  0.59           H  
ATOM    855 3HD1 ILE A  52      11.924   0.507   8.519  1.00  0.59           H  
ATOM    856  N   VAL A  53      16.540  -2.919   7.488  1.00  0.62           N  
ATOM    857  CA  VAL A  53      17.572  -3.677   8.178  1.00  0.62           C  
ATOM    858  C   VAL A  53      17.889  -3.086   9.553  1.00  0.62           C  
ATOM    859  O   VAL A  53      18.060  -3.826  10.524  1.00  0.62           O  
ATOM    860  CB  VAL A  53      18.834  -3.785   7.299  1.00  0.62           C  
ATOM    861  CG1 VAL A  53      19.953  -4.446   8.071  1.00  0.62           C  
ATOM    862  CG2 VAL A  53      18.498  -4.633   6.035  1.00  0.62           C  
ATOM    863  H   VAL A  53      16.785  -2.014   7.092  1.00  0.62           H  
ATOM    864  HA  VAL A  53      17.201  -4.690   8.328  1.00  0.62           H  
ATOM    865  HB  VAL A  53      19.160  -2.784   7.011  1.00  0.62           H  
ATOM    866 1HG1 VAL A  53      20.839  -4.514   7.441  1.00  0.62           H  
ATOM    867 2HG1 VAL A  53      20.181  -3.849   8.955  1.00  0.62           H  
ATOM    868 3HG1 VAL A  53      19.645  -5.446   8.375  1.00  0.62           H  
ATOM    869 1HG2 VAL A  53      19.381  -4.708   5.403  1.00  0.62           H  
ATOM    870 2HG2 VAL A  53      18.184  -5.630   6.343  1.00  0.62           H  
ATOM    871 3HG2 VAL A  53      17.694  -4.174   5.473  1.00  0.62           H  
ATOM    872  N   LYS A  54      17.999  -1.761   9.630  1.00  0.66           N  
ATOM    873  CA  LYS A  54      18.350  -1.102  10.888  1.00  0.66           C  
ATOM    874  C   LYS A  54      17.664   0.248  11.068  1.00  0.66           C  
ATOM    875  O   LYS A  54      17.555   1.039  10.130  1.00  0.66           O  
ATOM    876  CB  LYS A  54      19.867  -0.901  10.991  1.00  0.66           C  
ATOM    877  CG  LYS A  54      20.339  -0.282  12.306  1.00  0.66           C  
ATOM    878  CD  LYS A  54      21.845  -0.077  12.340  1.00  0.66           C  
ATOM    879  CE  LYS A  54      22.258   0.504  13.681  1.00  0.66           C  
ATOM    880  NZ  LYS A  54      23.700   0.863  13.736  1.00  0.66           N  
ATOM    881  H   LYS A  54      17.832  -1.204   8.794  1.00  0.66           H  
ATOM    882  HA  LYS A  54      18.030  -1.743  11.710  1.00  0.66           H  
ATOM    883 1HB  LYS A  54      20.364  -1.865  10.883  1.00  0.66           H  
ATOM    884 2HB  LYS A  54      20.211  -0.272  10.193  1.00  0.66           H  
ATOM    885 1HG  LYS A  54      19.881   0.700  12.434  1.00  0.66           H  
ATOM    886 2HG  LYS A  54      20.041  -0.914  13.140  1.00  0.66           H  
ATOM    887 1HD  LYS A  54      22.357  -1.026  12.179  1.00  0.66           H  
ATOM    888 2HD  LYS A  54      22.136   0.620  11.551  1.00  0.66           H  
ATOM    889 1HE  LYS A  54      21.669   1.386  13.874  1.00  0.66           H  
ATOM    890 2HE  LYS A  54      22.050  -0.230  14.459  1.00  0.66           H  
ATOM    891 1HZ  LYS A  54      23.909   1.250  14.651  1.00  0.66           H  
ATOM    892 2HZ  LYS A  54      24.269   0.047  13.573  1.00  0.66           H  
ATOM    893 3HZ  LYS A  54      23.894   1.565  13.031  1.00  0.66           H  
ATOM    894  N   ILE A  55      17.194   0.516  12.282  1.00  0.71           N  
ATOM    895  CA  ILE A  55      16.599   1.814  12.571  1.00  0.71           C  
ATOM    896  C   ILE A  55      17.239   2.584  13.722  1.00  0.71           C  
ATOM    897  O   ILE A  55      17.418   2.060  14.824  1.00  0.71           O  
ATOM    898  CB  ILE A  55      15.086   1.718  12.837  1.00  0.71           C  
ATOM    899  CG1 ILE A  55      14.350   1.220  11.595  1.00  0.71           C  
ATOM    900  CG2 ILE A  55      14.577   3.021  13.306  1.00  0.71           C  
ATOM    901  CD1 ILE A  55      12.875   1.050  11.800  1.00  0.71           C  
ATOM    902  H   ILE A  55      17.277  -0.172  13.018  1.00  0.71           H  
ATOM    903  HA  ILE A  55      16.717   2.438  11.686  1.00  0.71           H  
ATOM    904  HB  ILE A  55      14.906   0.979  13.616  1.00  0.71           H  
ATOM    905 1HG1 ILE A  55      14.517   1.904  10.794  1.00  0.71           H  
ATOM    906 2HG1 ILE A  55      14.757   0.254  11.314  1.00  0.71           H  
ATOM    907 1HG2 ILE A  55      13.515   2.928  13.511  1.00  0.71           H  
ATOM    908 2HG2 ILE A  55      15.084   3.319  14.217  1.00  0.71           H  
ATOM    909 3HG2 ILE A  55      14.760   3.762  12.532  1.00  0.71           H  
ATOM    910 1HD1 ILE A  55      12.400   0.686  10.898  1.00  0.71           H  
ATOM    911 2HD1 ILE A  55      12.705   0.350  12.599  1.00  0.71           H  
ATOM    912 3HD1 ILE A  55      12.428   2.008  12.068  1.00  0.71           H  
ATOM    913  N   GLU A  56      17.549   3.850  13.439  1.00  0.75           N  
ATOM    914  CA  GLU A  56      18.073   4.816  14.390  1.00  0.75           C  
ATOM    915  C   GLU A  56      17.098   5.997  14.344  1.00  0.75           C  
ATOM    916  O   GLU A  56      16.443   6.207  13.331  1.00  0.75           O  
ATOM    917  CB  GLU A  56      19.514   5.206  14.035  1.00  0.75           C  
ATOM    918  CG  GLU A  56      20.505   4.024  14.135  1.00  0.75           C  
ATOM    919  CD  GLU A  56      21.966   4.339  13.794  1.00  0.75           C  
ATOM    920  OE1 GLU A  56      22.218   5.156  12.936  1.00  0.75           O  
ATOM    921  OE2 GLU A  56      22.829   3.743  14.412  1.00  0.75           O  
ATOM    922  H   GLU A  56      17.399   4.182  12.487  1.00  0.75           H  
ATOM    923  HA  GLU A  56      18.058   4.388  15.392  1.00  0.75           H  
ATOM    924 1HB  GLU A  56      19.543   5.588  13.012  1.00  0.75           H  
ATOM    925 2HB  GLU A  56      19.854   6.002  14.695  1.00  0.75           H  
ATOM    926 1HG  GLU A  56      20.463   3.627  15.149  1.00  0.75           H  
ATOM    927 2HG  GLU A  56      20.154   3.242  13.464  1.00  0.75           H  
ATOM    928  N   LYS A  57      17.001   6.788  15.404  1.00  0.76           N  
ATOM    929  CA  LYS A  57      16.003   7.872  15.432  1.00  0.76           C  
ATOM    930  C   LYS A  57      15.828   8.691  14.141  1.00  0.76           C  
ATOM    931  O   LYS A  57      14.695   8.912  13.709  1.00  0.76           O  
ATOM    932  CB  LYS A  57      16.337   8.854  16.559  1.00  0.76           C  
ATOM    933  CG  LYS A  57      15.348  10.024  16.698  1.00  0.76           C  
ATOM    934  CD  LYS A  57      15.683  10.913  17.906  1.00  0.76           C  
ATOM    935  CE  LYS A  57      16.874  11.859  17.624  1.00  0.76           C  
ATOM    936  NZ  LYS A  57      16.502  13.039  16.758  1.00  0.76           N  
ATOM    937  H   LYS A  57      17.580   6.615  16.214  1.00  0.76           H  
ATOM    938  HA  LYS A  57      15.037   7.417  15.652  1.00  0.76           H  
ATOM    939 1HB  LYS A  57      16.373   8.326  17.510  1.00  0.76           H  
ATOM    940 2HB  LYS A  57      17.322   9.288  16.382  1.00  0.76           H  
ATOM    941 1HG  LYS A  57      15.392  10.637  15.792  1.00  0.76           H  
ATOM    942 2HG  LYS A  57      14.336   9.637  16.803  1.00  0.76           H  
ATOM    943 1HD  LYS A  57      14.812  11.515  18.162  1.00  0.76           H  
ATOM    944 2HD  LYS A  57      15.929  10.283  18.760  1.00  0.76           H  
ATOM    945 1HE  LYS A  57      17.259  12.228  18.572  1.00  0.76           H  
ATOM    946 2HE  LYS A  57      17.660  11.295  17.117  1.00  0.76           H  
ATOM    947 1HZ  LYS A  57      17.325  13.607  16.603  1.00  0.76           H  
ATOM    948 2HZ  LYS A  57      16.161  12.726  15.831  1.00  0.76           H  
ATOM    949 3HZ  LYS A  57      15.795  13.588  17.198  1.00  0.76           H  
ATOM    950  N   ASP A  58      16.930   9.162  13.548  1.00  0.76           N  
ATOM    951  CA  ASP A  58      16.848  10.025  12.366  1.00  0.76           C  
ATOM    952  C   ASP A  58      17.253   9.313  11.068  1.00  0.76           C  
ATOM    953  O   ASP A  58      17.455   9.969  10.027  1.00  0.76           O  
ATOM    954  CB  ASP A  58      17.770  11.231  12.560  1.00  0.76           C  
ATOM    955  CG  ASP A  58      17.408  12.082  13.801  1.00  0.76           C  
ATOM    956  OD1 ASP A  58      16.250  12.341  14.063  1.00  0.76           O  
ATOM    957  OD2 ASP A  58      18.311  12.450  14.518  1.00  0.76           O  
ATOM    958  H   ASP A  58      17.834   8.924  13.927  1.00  0.76           H  
ATOM    959  HA  ASP A  58      15.819  10.370  12.258  1.00  0.76           H  
ATOM    960 1HB  ASP A  58      18.799  10.882  12.662  1.00  0.76           H  
ATOM    961 2HB  ASP A  58      17.727  11.866  11.675  1.00  0.76           H  
ATOM    962  N   THR A  59      17.465   7.991  11.142  1.00  0.72           N  
ATOM    963  CA  THR A  59      17.920   7.247   9.967  1.00  0.72           C  
ATOM    964  C   THR A  59      17.376   5.818   9.845  1.00  0.72           C  
ATOM    965  O   THR A  59      17.362   5.044  10.807  1.00  0.72           O  
ATOM    966  CB  THR A  59      19.462   7.218   9.903  1.00  0.72           C  
ATOM    967  OG1 THR A  59      19.949   8.571   9.906  1.00  0.72           O  
ATOM    968  CG2 THR A  59      19.944   6.502   8.626  1.00  0.72           C  
ATOM    969  H   THR A  59      17.245   7.485  11.998  1.00  0.72           H  
ATOM    970  HA  THR A  59      17.578   7.789   9.095  1.00  0.72           H  
ATOM    971  HB  THR A  59      19.860   6.693  10.771  1.00  0.72           H  
ATOM    972  HG1 THR A  59      19.267   9.153   9.522  1.00  0.72           H  
ATOM    973 1HG2 THR A  59      21.017   6.513   8.613  1.00  0.72           H  
ATOM    974 2HG2 THR A  59      19.601   5.476   8.616  1.00  0.72           H  
ATOM    975 3HG2 THR A  59      19.573   7.005   7.751  1.00  0.72           H  
ATOM    976  N   VAL A  60      16.975   5.450   8.638  1.00  0.67           N  
ATOM    977  CA  VAL A  60      16.551   4.080   8.388  1.00  0.67           C  
ATOM    978  C   VAL A  60      17.444   3.463   7.327  1.00  0.67           C  
ATOM    979  O   VAL A  60      17.677   4.048   6.266  1.00  0.67           O  
ATOM    980  CB  VAL A  60      15.075   4.002   7.970  1.00  0.67           C  
ATOM    981  CG1 VAL A  60      14.694   2.562   7.666  1.00  0.67           C  
ATOM    982  CG2 VAL A  60      14.206   4.554   9.091  1.00  0.67           C  
ATOM    983  H   VAL A  60      17.013   6.135   7.883  1.00  0.67           H  
ATOM    984  HA  VAL A  60      16.668   3.499   9.303  1.00  0.67           H  
ATOM    985  HB  VAL A  60      14.919   4.584   7.067  1.00  0.67           H  
ATOM    986 1HG1 VAL A  60      13.651   2.508   7.376  1.00  0.67           H  
ATOM    987 2HG1 VAL A  60      15.309   2.175   6.856  1.00  0.67           H  
ATOM    988 3HG1 VAL A  60      14.852   1.964   8.551  1.00  0.67           H  
ATOM    989 1HG2 VAL A  60      13.178   4.496   8.808  1.00  0.67           H  
ATOM    990 2HG2 VAL A  60      14.362   3.978   9.989  1.00  0.67           H  
ATOM    991 3HG2 VAL A  60      14.467   5.586   9.286  1.00  0.67           H  
ATOM    992  N   TYR A  61      17.951   2.278   7.610  1.00  0.63           N  
ATOM    993  CA  TYR A  61      18.833   1.622   6.673  1.00  0.63           C  
ATOM    994  C   TYR A  61      18.126   0.374   6.191  1.00  0.63           C  
ATOM    995  O   TYR A  61      17.441  -0.301   6.974  1.00  0.63           O  
ATOM    996  CB  TYR A  61      20.112   1.182   7.367  1.00  0.63           C  
ATOM    997  CG  TYR A  61      20.903   2.269   8.093  1.00  0.63           C  
ATOM    998  CD1 TYR A  61      20.536   2.591   9.401  1.00  0.63           C  
ATOM    999  CD2 TYR A  61      21.991   2.892   7.514  1.00  0.63           C  
ATOM   1000  CE1 TYR A  61      21.239   3.512  10.121  1.00  0.63           C  
ATOM   1001  CE2 TYR A  61      22.711   3.828   8.249  1.00  0.63           C  
ATOM   1002  CZ  TYR A  61      22.336   4.133   9.555  1.00  0.63           C  
ATOM   1003  OH  TYR A  61      23.061   5.051  10.297  1.00  0.63           O  
ATOM   1004  H   TYR A  61      17.742   1.831   8.499  1.00  0.63           H  
ATOM   1005  HA  TYR A  61      19.041   2.270   5.825  1.00  0.63           H  
ATOM   1006 1HB  TYR A  61      19.863   0.410   8.081  1.00  0.63           H  
ATOM   1007 2HB  TYR A  61      20.771   0.729   6.629  1.00  0.63           H  
ATOM   1008  HD1 TYR A  61      19.689   2.103   9.858  1.00  0.63           H  
ATOM   1009  HD2 TYR A  61      22.290   2.641   6.495  1.00  0.63           H  
ATOM   1010  HE1 TYR A  61      20.940   3.746  11.140  1.00  0.63           H  
ATOM   1011  HE2 TYR A  61      23.576   4.314   7.805  1.00  0.63           H  
ATOM   1012  HH  TYR A  61      22.691   5.114  11.215  1.00  0.63           H  
ATOM   1013  N   GLY A  62      18.359   0.005   4.948  1.00  0.60           N  
ATOM   1014  CA  GLY A  62      17.752  -1.207   4.446  1.00  0.60           C  
ATOM   1015  C   GLY A  62      18.424  -1.741   3.206  1.00  0.60           C  
ATOM   1016  O   GLY A  62      19.498  -1.278   2.802  1.00  0.60           O  
ATOM   1017  H   GLY A  62      18.919   0.606   4.341  1.00  0.60           H  
ATOM   1018 1HA  GLY A  62      17.769  -1.962   5.214  1.00  0.60           H  
ATOM   1019 2HA  GLY A  62      16.704  -1.011   4.223  1.00  0.60           H  
ATOM   1020  N   LYS A  63      17.773  -2.715   2.591  1.00  0.59           N  
ATOM   1021  CA  LYS A  63      18.314  -3.345   1.400  1.00  0.59           C  
ATOM   1022  C   LYS A  63      17.282  -3.421   0.299  1.00  0.59           C  
ATOM   1023  O   LYS A  63      16.090  -3.605   0.549  1.00  0.59           O  
ATOM   1024  CB  LYS A  63      18.838  -4.736   1.757  1.00  0.59           C  
ATOM   1025  CG  LYS A  63      17.782  -5.682   2.288  1.00  0.59           C  
ATOM   1026  CD  LYS A  63      18.381  -7.027   2.685  1.00  0.59           C  
ATOM   1027  CE  LYS A  63      17.307  -7.959   3.213  1.00  0.59           C  
ATOM   1028  NZ  LYS A  63      17.845  -9.288   3.608  1.00  0.59           N  
ATOM   1029  H   LYS A  63      16.892  -3.031   3.002  1.00  0.59           H  
ATOM   1030  HA  LYS A  63      19.143  -2.749   1.029  1.00  0.59           H  
ATOM   1031 1HB  LYS A  63      19.281  -5.190   0.866  1.00  0.59           H  
ATOM   1032 2HB  LYS A  63      19.624  -4.648   2.506  1.00  0.59           H  
ATOM   1033 1HG  LYS A  63      17.300  -5.233   3.160  1.00  0.59           H  
ATOM   1034 2HG  LYS A  63      17.023  -5.844   1.520  1.00  0.59           H  
ATOM   1035 1HD  LYS A  63      18.856  -7.484   1.817  1.00  0.59           H  
ATOM   1036 2HD  LYS A  63      19.133  -6.878   3.460  1.00  0.59           H  
ATOM   1037 1HE  LYS A  63      16.844  -7.495   4.082  1.00  0.59           H  
ATOM   1038 2HE  LYS A  63      16.555  -8.100   2.444  1.00  0.59           H  
ATOM   1039 1HZ  LYS A  63      17.079  -9.862   3.955  1.00  0.59           H  
ATOM   1040 2HZ  LYS A  63      18.266  -9.734   2.809  1.00  0.59           H  
ATOM   1041 3HZ  LYS A  63      18.533  -9.171   4.334  1.00  0.59           H  
ATOM   1042  N   VAL A  64      17.746  -3.307  -0.933  1.00  0.60           N  
ATOM   1043  CA  VAL A  64      16.857  -3.339  -2.076  1.00  0.60           C  
ATOM   1044  C   VAL A  64      16.602  -4.770  -2.498  1.00  0.60           C  
ATOM   1045  O   VAL A  64      17.536  -5.550  -2.684  1.00  0.60           O  
ATOM   1046  CB  VAL A  64      17.459  -2.525  -3.241  1.00  0.60           C  
ATOM   1047  CG1 VAL A  64      16.533  -2.597  -4.461  1.00  0.60           C  
ATOM   1048  CG2 VAL A  64      17.726  -1.055  -2.795  1.00  0.60           C  
ATOM   1049  H   VAL A  64      18.746  -3.184  -1.081  1.00  0.60           H  
ATOM   1050  HA  VAL A  64      15.905  -2.908  -1.799  1.00  0.60           H  
ATOM   1051  HB  VAL A  64      18.406  -2.981  -3.530  1.00  0.60           H  
ATOM   1052 1HG1 VAL A  64      16.982  -2.049  -5.287  1.00  0.60           H  
ATOM   1053 2HG1 VAL A  64      16.397  -3.633  -4.756  1.00  0.60           H  
ATOM   1054 3HG1 VAL A  64      15.562  -2.162  -4.214  1.00  0.60           H  
ATOM   1055 1HG2 VAL A  64      18.178  -0.507  -3.622  1.00  0.60           H  
ATOM   1056 2HG2 VAL A  64      16.804  -0.573  -2.515  1.00  0.60           H  
ATOM   1057 3HG2 VAL A  64      18.411  -1.052  -1.942  1.00  0.60           H  
ATOM   1058  N   LEU A  65      15.332  -5.118  -2.619  1.00  0.64           N  
ATOM   1059  CA  LEU A  65      14.935  -6.458  -2.999  1.00  0.64           C  
ATOM   1060  C   LEU A  65      14.668  -6.483  -4.495  1.00  0.64           C  
ATOM   1061  O   LEU A  65      14.989  -7.450  -5.190  1.00  0.64           O  
ATOM   1062  CB  LEU A  65      13.658  -6.816  -2.262  1.00  0.64           C  
ATOM   1063  CG  LEU A  65      13.742  -6.734  -0.763  1.00  0.64           C  
ATOM   1064  CD1 LEU A  65      12.414  -7.041  -0.218  1.00  0.64           C  
ATOM   1065  CD2 LEU A  65      14.802  -7.659  -0.224  1.00  0.64           C  
ATOM   1066  H   LEU A  65      14.611  -4.429  -2.439  1.00  0.64           H  
ATOM   1067  HA  LEU A  65      15.732  -7.159  -2.756  1.00  0.64           H  
ATOM   1068 1HB  LEU A  65      12.868  -6.134  -2.588  1.00  0.64           H  
ATOM   1069 2HB  LEU A  65      13.369  -7.830  -2.532  1.00  0.64           H  
ATOM   1070  HG  LEU A  65      13.990  -5.711  -0.473  1.00  0.64           H  
ATOM   1071 1HD1 LEU A  65      12.471  -6.951   0.829  1.00  0.64           H  
ATOM   1072 2HD1 LEU A  65      11.692  -6.346  -0.606  1.00  0.64           H  
ATOM   1073 3HD1 LEU A  65      12.126  -8.054  -0.487  1.00  0.64           H  
ATOM   1074 1HD2 LEU A  65      14.832  -7.569   0.863  1.00  0.64           H  
ATOM   1075 2HD2 LEU A  65      14.565  -8.686  -0.497  1.00  0.64           H  
ATOM   1076 3HD2 LEU A  65      15.772  -7.383  -0.640  1.00  0.64           H  
ATOM   1077  N   SER A  66      14.084  -5.391  -4.984  1.00  0.70           N  
ATOM   1078  CA  SER A  66      13.758  -5.270  -6.401  1.00  0.70           C  
ATOM   1079  C   SER A  66      13.605  -3.823  -6.840  1.00  0.70           C  
ATOM   1080  O   SER A  66      13.382  -2.928  -6.021  1.00  0.70           O  
ATOM   1081  CB  SER A  66      12.482  -6.024  -6.719  1.00  0.70           C  
ATOM   1082  OG  SER A  66      11.376  -5.430  -6.096  1.00  0.70           O  
ATOM   1083  H   SER A  66      13.838  -4.649  -4.330  1.00  0.70           H  
ATOM   1084  HA  SER A  66      14.574  -5.710  -6.978  1.00  0.70           H  
ATOM   1085 1HB  SER A  66      12.329  -6.035  -7.798  1.00  0.70           H  
ATOM   1086 2HB  SER A  66      12.575  -7.059  -6.393  1.00  0.70           H  
ATOM   1087  HG  SER A  66      10.610  -5.929  -6.388  1.00  0.70           H  
ATOM   1088  N   LYS A  67      13.654  -3.602  -8.152  1.00  0.79           N  
ATOM   1089  CA  LYS A  67      13.407  -2.273  -8.698  1.00  0.79           C  
ATOM   1090  C   LYS A  67      12.691  -2.357 -10.034  1.00  0.79           C  
ATOM   1091  O   LYS A  67      12.838  -3.340 -10.766  1.00  0.79           O  
ATOM   1092  CB  LYS A  67      14.715  -1.495  -8.842  1.00  0.79           C  
ATOM   1093  CG  LYS A  67      15.710  -2.046  -9.828  1.00  0.79           C  
ATOM   1094  CD  LYS A  67      16.985  -1.204  -9.816  1.00  0.79           C  
ATOM   1095  CE  LYS A  67      18.001  -1.694 -10.838  1.00  0.79           C  
ATOM   1096  NZ  LYS A  67      19.251  -0.879 -10.810  1.00  0.79           N  
ATOM   1097  H   LYS A  67      13.853  -4.368  -8.780  1.00  0.79           H  
ATOM   1098  HA  LYS A  67      12.756  -1.736  -8.016  1.00  0.79           H  
ATOM   1099 1HB  LYS A  67      14.491  -0.459  -9.113  1.00  0.79           H  
ATOM   1100 2HB  LYS A  67      15.210  -1.479  -7.882  1.00  0.79           H  
ATOM   1101 1HG  LYS A  67      15.955  -3.076  -9.568  1.00  0.79           H  
ATOM   1102 2HG  LYS A  67      15.275  -2.031 -10.827  1.00  0.79           H  
ATOM   1103 1HD  LYS A  67      16.731  -0.164 -10.037  1.00  0.79           H  
ATOM   1104 2HD  LYS A  67      17.435  -1.244  -8.825  1.00  0.79           H  
ATOM   1105 1HE  LYS A  67      18.250  -2.732 -10.626  1.00  0.79           H  
ATOM   1106 2HE  LYS A  67      17.563  -1.633 -11.835  1.00  0.79           H  
ATOM   1107 1HZ  LYS A  67      19.899  -1.231 -11.500  1.00  0.79           H  
ATOM   1108 2HZ  LYS A  67      19.029   0.086 -11.017  1.00  0.79           H  
ATOM   1109 3HZ  LYS A  67      19.672  -0.937  -9.890  1.00  0.79           H  
ATOM   1110  N   PHE A  68      11.935  -1.317 -10.361  1.00  0.89           N  
ATOM   1111  CA  PHE A  68      11.234  -1.280 -11.636  1.00  0.89           C  
ATOM   1112  C   PHE A  68      10.953   0.168 -12.064  1.00  0.89           C  
ATOM   1113  O   PHE A  68      10.863   1.047 -11.204  1.00  0.89           O  
ATOM   1114  CB  PHE A  68       9.957  -2.122 -11.460  1.00  0.89           C  
ATOM   1115  CG  PHE A  68       8.942  -1.631 -10.471  1.00  0.89           C  
ATOM   1116  CD1 PHE A  68       7.874  -0.854 -10.885  1.00  0.89           C  
ATOM   1117  CD2 PHE A  68       9.044  -1.967  -9.122  1.00  0.89           C  
ATOM   1118  CE1 PHE A  68       6.917  -0.446  -9.984  1.00  0.89           C  
ATOM   1119  CE2 PHE A  68       8.094  -1.547  -8.214  1.00  0.89           C  
ATOM   1120  CZ  PHE A  68       7.022  -0.794  -8.646  1.00  0.89           C  
ATOM   1121  H   PHE A  68      11.838  -0.558  -9.683  1.00  0.89           H  
ATOM   1122  HA  PHE A  68      11.871  -1.758 -12.379  1.00  0.89           H  
ATOM   1123 1HB  PHE A  68       9.448  -2.255 -12.386  1.00  0.89           H  
ATOM   1124 2HB  PHE A  68      10.253  -3.121 -11.142  1.00  0.89           H  
ATOM   1125  HD1 PHE A  68       7.779  -0.580 -11.943  1.00  0.89           H  
ATOM   1126  HD2 PHE A  68       9.884  -2.576  -8.783  1.00  0.89           H  
ATOM   1127  HE1 PHE A  68       6.071   0.152 -10.333  1.00  0.89           H  
ATOM   1128  HE2 PHE A  68       8.183  -1.818  -7.161  1.00  0.89           H  
ATOM   1129  HZ  PHE A  68       6.265  -0.468  -7.934  1.00  0.89           H  
ATOM   1130  N   PRO A  69      10.701   0.463 -13.366  1.00  1.00           N  
ATOM   1131  CA  PRO A  69      10.453   1.806 -13.902  1.00  1.00           C  
ATOM   1132  C   PRO A  69       9.055   2.354 -13.634  1.00  1.00           C  
ATOM   1133  O   PRO A  69       8.342   2.802 -14.532  1.00  1.00           O  
ATOM   1134  CB  PRO A  69      10.703   1.596 -15.392  1.00  1.00           C  
ATOM   1135  CG  PRO A  69      10.268   0.176 -15.647  1.00  1.00           C  
ATOM   1136  CD  PRO A  69      10.711  -0.593 -14.408  1.00  1.00           C  
ATOM   1137  HA  PRO A  69      11.204   2.495 -13.487  1.00  1.00           H  
ATOM   1138 1HB  PRO A  69      10.122   2.330 -15.970  1.00  1.00           H  
ATOM   1139 2HB  PRO A  69      11.764   1.772 -15.625  1.00  1.00           H  
ATOM   1140 1HG  PRO A  69       9.176   0.142 -15.792  1.00  1.00           H  
ATOM   1141 2HG  PRO A  69      10.724  -0.203 -16.575  1.00  1.00           H  
ATOM   1142 1HD  PRO A  69       9.979  -1.362 -14.226  1.00  1.00           H  
ATOM   1143 2HD  PRO A  69      11.723  -0.997 -14.554  1.00  1.00           H  
ATOM   1144  N   ALA A  70       8.739   2.345 -12.362  1.00  1.08           N  
ATOM   1145  CA  ALA A  70       7.579   2.874 -11.697  1.00  1.08           C  
ATOM   1146  C   ALA A  70       6.219   2.666 -12.375  1.00  1.08           C  
ATOM   1147  O   ALA A  70       5.932   1.618 -12.959  1.00  1.08           O  
ATOM   1148  CB  ALA A  70       7.833   4.342 -11.496  1.00  1.08           C  
ATOM   1149  H   ALA A  70       9.433   1.941 -11.755  1.00  1.08           H  
ATOM   1150  HA  ALA A  70       7.537   2.384 -10.737  1.00  1.08           H  
ATOM   1151 1HB  ALA A  70       7.048   4.745 -10.908  1.00  1.08           H  
ATOM   1152 2HB  ALA A  70       8.779   4.468 -10.971  1.00  1.08           H  
ATOM   1153 3HB  ALA A  70       7.888   4.847 -12.461  1.00  1.08           H  
ATOM   1154  N   LYS A  71       5.376   3.698 -12.239  1.00  1.12           N  
ATOM   1155  CA  LYS A  71       4.026   3.804 -12.745  1.00  1.12           C  
ATOM   1156  C   LYS A  71       3.544   5.257 -12.566  1.00  1.12           C  
ATOM   1157  O   LYS A  71       4.181   6.066 -11.873  1.00  1.12           O  
ATOM   1158  CB  LYS A  71       3.087   2.837 -12.023  1.00  1.12           C  
ATOM   1159  CG  LYS A  71       2.943   3.086 -10.531  1.00  1.12           C  
ATOM   1160  CD  LYS A  71       2.010   2.073  -9.904  1.00  1.12           C  
ATOM   1161  CE  LYS A  71       1.812   2.334  -8.423  1.00  1.12           C  
ATOM   1162  NZ  LYS A  71       0.879   1.347  -7.818  1.00  1.12           N  
ATOM   1163  H   LYS A  71       5.692   4.501 -11.747  1.00  1.12           H  
ATOM   1164  HA  LYS A  71       4.029   3.571 -13.811  1.00  1.12           H  
ATOM   1165 1HB  LYS A  71       2.094   2.898 -12.463  1.00  1.12           H  
ATOM   1166 2HB  LYS A  71       3.439   1.814 -12.159  1.00  1.12           H  
ATOM   1167 1HG  LYS A  71       3.917   3.020 -10.046  1.00  1.12           H  
ATOM   1168 2HG  LYS A  71       2.545   4.089 -10.358  1.00  1.12           H  
ATOM   1169 1HD  LYS A  71       1.042   2.117 -10.402  1.00  1.12           H  
ATOM   1170 2HD  LYS A  71       2.422   1.073 -10.033  1.00  1.12           H  
ATOM   1171 1HE  LYS A  71       2.775   2.277  -7.915  1.00  1.12           H  
ATOM   1172 2HE  LYS A  71       1.403   3.337  -8.287  1.00  1.12           H  
ATOM   1173 1HZ  LYS A  71       0.765   1.550  -6.838  1.00  1.12           H  
ATOM   1174 2HZ  LYS A  71      -0.016   1.414  -8.280  1.00  1.12           H  
ATOM   1175 3HZ  LYS A  71       1.250   0.416  -7.930  1.00  1.12           H  
ATOM   1176  N   GLY A  72       2.406   5.583 -13.185  1.00  1.11           N  
ATOM   1177  CA  GLY A  72       1.730   6.873 -12.974  1.00  1.11           C  
ATOM   1178  C   GLY A  72       2.204   8.033 -13.852  1.00  1.11           C  
ATOM   1179  O   GLY A  72       1.708   9.153 -13.730  1.00  1.11           O  
ATOM   1180  H   GLY A  72       1.960   4.898 -13.780  1.00  1.11           H  
ATOM   1181 1HA  GLY A  72       0.661   6.730 -13.131  1.00  1.11           H  
ATOM   1182 2HA  GLY A  72       1.841   7.154 -11.928  1.00  1.11           H  
ATOM   1183  N   ASN A  73       3.162   7.774 -14.724  1.00  1.05           N  
ATOM   1184  CA  ASN A  73       3.691   8.804 -15.604  1.00  1.05           C  
ATOM   1185  C   ASN A  73       2.958   8.714 -16.967  1.00  1.05           C  
ATOM   1186  O   ASN A  73       3.012   7.660 -17.600  1.00  1.05           O  
ATOM   1187  CB  ASN A  73       5.185   8.644 -15.755  1.00  1.05           C  
ATOM   1188  CG  ASN A  73       5.943   8.787 -14.420  1.00  1.05           C  
ATOM   1189  OD1 ASN A  73       5.648   9.621 -13.538  1.00  1.05           O  
ATOM   1190  ND2 ASN A  73       6.944   7.947 -14.279  1.00  1.05           N  
ATOM   1191  H   ASN A  73       3.534   6.837 -14.773  1.00  1.05           H  
ATOM   1192  HA  ASN A  73       3.512   9.762 -15.132  1.00  1.05           H  
ATOM   1193 1HB  ASN A  73       5.402   7.664 -16.179  1.00  1.05           H  
ATOM   1194 2HB  ASN A  73       5.558   9.393 -16.455  1.00  1.05           H  
ATOM   1195 1HD2 ASN A  73       7.504   7.947 -13.452  1.00  1.05           H  
ATOM   1196 2HD2 ASN A  73       7.152   7.290 -15.007  1.00  1.05           H  
ATOM   1197  N   PRO A  74       2.243   9.767 -17.421  1.00  0.96           N  
ATOM   1198  CA  PRO A  74       1.416   9.806 -18.627  1.00  0.96           C  
ATOM   1199  C   PRO A  74       2.221   9.797 -19.924  1.00  0.96           C  
ATOM   1200  O   PRO A  74       3.392  10.184 -19.944  1.00  0.96           O  
ATOM   1201  CB  PRO A  74       0.660  11.128 -18.462  1.00  0.96           C  
ATOM   1202  CG  PRO A  74       1.569  11.994 -17.654  1.00  0.96           C  
ATOM   1203  CD  PRO A  74       2.279  11.053 -16.698  1.00  0.96           C  
ATOM   1204  HA  PRO A  74       0.713   8.958 -18.613  1.00  0.96           H  
ATOM   1205 1HB  PRO A  74       0.431  11.554 -19.454  1.00  0.96           H  
ATOM   1206 2HB  PRO A  74      -0.303  10.946 -17.973  1.00  0.96           H  
ATOM   1207 1HG  PRO A  74       2.259  12.530 -18.325  1.00  0.96           H  
ATOM   1208 2HG  PRO A  74       0.974  12.764 -17.140  1.00  0.96           H  
ATOM   1209 1HD  PRO A  74       3.310  11.411 -16.566  1.00  0.96           H  
ATOM   1210 2HD  PRO A  74       1.724  10.990 -15.748  1.00  0.96           H  
ATOM   1211  N   LYS A  75       1.567   9.386 -21.017  1.00  0.87           N  
ATOM   1212  CA  LYS A  75       2.148   9.391 -22.361  1.00  0.87           C  
ATOM   1213  C   LYS A  75       2.278  10.815 -22.918  1.00  0.87           C  
ATOM   1214  O   LYS A  75       3.129  11.085 -23.768  1.00  0.87           O  
ATOM   1215  CB  LYS A  75       1.295   8.530 -23.290  1.00  0.87           C  
ATOM   1216  CG  LYS A  75       1.347   7.042 -22.973  1.00  0.87           C  
ATOM   1217  CD  LYS A  75       0.472   6.232 -23.920  1.00  0.87           C  
ATOM   1218  CE  LYS A  75       0.528   4.746 -23.587  1.00  0.87           C  
ATOM   1219  NZ  LYS A  75      -0.342   3.940 -24.487  1.00  0.87           N  
ATOM   1220  H   LYS A  75       0.599   9.068 -20.918  1.00  0.87           H  
ATOM   1221  HA  LYS A  75       3.148   8.961 -22.303  1.00  0.87           H  
ATOM   1222 1HB  LYS A  75       0.248   8.849 -23.212  1.00  0.87           H  
ATOM   1223 2HB  LYS A  75       1.610   8.678 -24.320  1.00  0.87           H  
ATOM   1224 1HG  LYS A  75       2.375   6.687 -23.036  1.00  0.87           H  
ATOM   1225 2HG  LYS A  75       0.988   6.894 -21.949  1.00  0.87           H  
ATOM   1226 1HD  LYS A  75      -0.563   6.578 -23.835  1.00  0.87           H  
ATOM   1227 2HD  LYS A  75       0.805   6.381 -24.945  1.00  0.87           H  
ATOM   1228 1HE  LYS A  75       1.555   4.398 -23.684  1.00  0.87           H  
ATOM   1229 2HE  LYS A  75       0.200   4.601 -22.557  1.00  0.87           H  
ATOM   1230 1HZ  LYS A  75      -0.277   2.964 -24.233  1.00  0.87           H  
ATOM   1231 2HZ  LYS A  75      -1.301   4.250 -24.394  1.00  0.87           H  
ATOM   1232 3HZ  LYS A  75      -0.041   4.059 -25.444  1.00  0.87           H  
ATOM   1233  N   THR A  76       1.427  11.711 -22.429  1.00  0.79           N  
ATOM   1234  CA  THR A  76       1.440  13.125 -22.800  1.00  0.79           C  
ATOM   1235  C   THR A  76       1.895  13.932 -21.601  1.00  0.79           C  
ATOM   1236  O   THR A  76       1.323  13.825 -20.517  1.00  0.79           O  
ATOM   1237  CB  THR A  76       0.045  13.604 -23.267  1.00  0.79           C  
ATOM   1238  OG1 THR A  76      -0.344  12.885 -24.462  1.00  0.79           O  
ATOM   1239  CG2 THR A  76      -0.014  15.122 -23.515  1.00  0.79           C  
ATOM   1240  H   THR A  76       0.747  11.390 -21.749  1.00  0.79           H  
ATOM   1241  HA  THR A  76       2.153  13.276 -23.607  1.00  0.79           H  
ATOM   1242  HB  THR A  76      -0.670  13.360 -22.479  1.00  0.79           H  
ATOM   1243  HG1 THR A  76      -0.085  13.401 -25.278  1.00  0.79           H  
ATOM   1244 1HG2 THR A  76      -1.013  15.396 -23.818  1.00  0.79           H  
ATOM   1245 2HG2 THR A  76       0.251  15.664 -22.605  1.00  0.79           H  
ATOM   1246 3HG2 THR A  76       0.662  15.386 -24.291  1.00  0.79           H  
ATOM   1247  N   GLU A  77       2.922  14.741 -21.775  1.00  0.72           N  
ATOM   1248  CA  GLU A  77       3.405  15.508 -20.643  1.00  0.72           C  
ATOM   1249  C   GLU A  77       2.466  16.667 -20.400  1.00  0.72           C  
ATOM   1250  O   GLU A  77       2.065  17.341 -21.344  1.00  0.72           O  
ATOM   1251  CB  GLU A  77       4.839  16.001 -20.879  1.00  0.72           C  
ATOM   1252  CG  GLU A  77       5.869  14.889 -20.939  1.00  0.72           C  
ATOM   1253  CD  GLU A  77       7.299  15.377 -21.066  1.00  0.72           C  
ATOM   1254  OE1 GLU A  77       7.518  16.559 -21.218  1.00  0.72           O  
ATOM   1255  OE2 GLU A  77       8.198  14.571 -20.905  1.00  0.72           O  
ATOM   1256  H   GLU A  77       3.355  14.821 -22.693  1.00  0.72           H  
ATOM   1257  HA  GLU A  77       3.402  14.871 -19.757  1.00  0.72           H  
ATOM   1258 1HB  GLU A  77       4.883  16.549 -21.820  1.00  0.72           H  
ATOM   1259 2HB  GLU A  77       5.124  16.690 -20.081  1.00  0.72           H  
ATOM   1260 1HG  GLU A  77       5.779  14.278 -20.040  1.00  0.72           H  
ATOM   1261 2HG  GLU A  77       5.633  14.256 -21.795  1.00  0.72           H  
ATOM   1262  N   ILE A  78       2.122  16.904 -19.146  1.00  0.67           N  
ATOM   1263  CA  ILE A  78       1.256  18.028 -18.840  1.00  0.67           C  
ATOM   1264  C   ILE A  78       1.953  19.008 -17.914  1.00  0.67           C  
ATOM   1265  O   ILE A  78       2.540  18.626 -16.887  1.00  0.67           O  
ATOM   1266  CB  ILE A  78      -0.102  17.592 -18.226  1.00  0.67           C  
ATOM   1267  CG1 ILE A  78      -0.881  16.681 -19.189  1.00  0.67           C  
ATOM   1268  CG2 ILE A  78      -0.968  18.843 -17.879  1.00  0.67           C  
ATOM   1269  CD1 ILE A  78      -2.121  16.079 -18.550  1.00  0.67           C  
ATOM   1270  H   ILE A  78       2.461  16.297 -18.415  1.00  0.67           H  
ATOM   1271  HA  ILE A  78       1.032  18.554 -19.764  1.00  0.67           H  
ATOM   1272  HB  ILE A  78       0.082  17.021 -17.333  1.00  0.67           H  
ATOM   1273 1HG1 ILE A  78      -1.173  17.247 -20.073  1.00  0.67           H  
ATOM   1274 2HG1 ILE A  78      -0.234  15.859 -19.503  1.00  0.67           H  
ATOM   1275 1HG2 ILE A  78      -1.910  18.523 -17.443  1.00  0.67           H  
ATOM   1276 2HG2 ILE A  78      -0.445  19.477 -17.166  1.00  0.67           H  
ATOM   1277 3HG2 ILE A  78      -1.164  19.414 -18.792  1.00  0.67           H  
ATOM   1278 1HD1 ILE A  78      -2.619  15.430 -19.263  1.00  0.67           H  
ATOM   1279 2HD1 ILE A  78      -1.830  15.498 -17.676  1.00  0.67           H  
ATOM   1280 3HD1 ILE A  78      -2.802  16.873 -18.247  1.00  0.67           H  
ATOM   1281  N   VAL A  79       1.897  20.268 -18.300  1.00  0.64           N  
ATOM   1282  CA  VAL A  79       2.417  21.339 -17.484  1.00  0.64           C  
ATOM   1283  C   VAL A  79       1.234  22.187 -17.063  1.00  0.64           C  
ATOM   1284  O   VAL A  79       0.461  22.636 -17.910  1.00  0.64           O  
ATOM   1285  CB  VAL A  79       3.423  22.216 -18.251  1.00  0.64           C  
ATOM   1286  CG1 VAL A  79       3.912  23.353 -17.323  1.00  0.64           C  
ATOM   1287  CG2 VAL A  79       4.564  21.352 -18.787  1.00  0.64           C  
ATOM   1288  H   VAL A  79       1.451  20.486 -19.191  1.00  0.64           H  
ATOM   1289  HA  VAL A  79       2.899  20.924 -16.603  1.00  0.64           H  
ATOM   1290  HB  VAL A  79       2.922  22.686 -19.092  1.00  0.64           H  
ATOM   1291 1HG1 VAL A  79       4.607  23.990 -17.863  1.00  0.64           H  
ATOM   1292 2HG1 VAL A  79       3.059  23.944 -16.992  1.00  0.64           H  
ATOM   1293 3HG1 VAL A  79       4.399  22.952 -16.461  1.00  0.64           H  
ATOM   1294 1HG2 VAL A  79       5.262  21.980 -19.343  1.00  0.64           H  
ATOM   1295 2HG2 VAL A  79       5.081  20.868 -17.972  1.00  0.64           H  
ATOM   1296 3HG2 VAL A  79       4.153  20.590 -19.454  1.00  0.64           H  
ATOM   1297  N   LEU A  80       1.056  22.360 -15.766  1.00  0.63           N  
ATOM   1298  CA  LEU A  80      -0.040  23.175 -15.274  1.00  0.63           C  
ATOM   1299  C   LEU A  80       0.453  24.517 -14.797  1.00  0.63           C  
ATOM   1300  O   LEU A  80       1.260  24.581 -13.877  1.00  0.63           O  
ATOM   1301  CB  LEU A  80      -0.771  22.504 -14.105  1.00  0.63           C  
ATOM   1302  CG  LEU A  80      -1.873  23.404 -13.432  1.00  0.63           C  
ATOM   1303  CD1 LEU A  80      -2.990  23.667 -14.376  1.00  0.63           C  
ATOM   1304  CD2 LEU A  80      -2.405  22.763 -12.176  1.00  0.63           C  
ATOM   1305  H   LEU A  80       1.728  21.947 -15.118  1.00  0.63           H  
ATOM   1306  HA  LEU A  80      -0.749  23.343 -16.084  1.00  0.63           H  
ATOM   1307 1HB  LEU A  80      -1.251  21.595 -14.466  1.00  0.63           H  
ATOM   1308 2HB  LEU A  80      -0.041  22.233 -13.342  1.00  0.63           H  
ATOM   1309  HG  LEU A  80      -1.425  24.362 -13.184  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  80      -3.693  24.311 -13.870  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  80      -2.620  24.157 -15.273  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  80      -3.464  22.735 -14.634  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  80      -3.154  23.418 -11.723  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  80      -2.865  21.805 -12.415  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  80      -1.591  22.620 -11.475  1.00  0.63           H  
ATOM   1316  N   TYR A  81      -0.067  25.570 -15.385  1.00  0.64           N  
ATOM   1317  CA  TYR A  81       0.236  26.923 -14.990  1.00  0.64           C  
ATOM   1318  C   TYR A  81      -1.017  27.360 -14.229  1.00  0.64           C  
ATOM   1319  O   TYR A  81      -2.106  27.406 -14.805  1.00  0.64           O  
ATOM   1320  CB  TYR A  81       0.517  27.803 -16.198  1.00  0.64           C  
ATOM   1321  CG  TYR A  81       1.730  27.436 -17.048  1.00  0.64           C  
ATOM   1322  CD1 TYR A  81       1.633  26.468 -18.039  1.00  0.64           C  
ATOM   1323  CD2 TYR A  81       2.934  28.099 -16.860  1.00  0.64           C  
ATOM   1324  CE1 TYR A  81       2.747  26.170 -18.804  1.00  0.64           C  
ATOM   1325  CE2 TYR A  81       4.028  27.801 -17.627  1.00  0.64           C  
ATOM   1326  CZ  TYR A  81       3.945  26.843 -18.588  1.00  0.64           C  
ATOM   1327  OH  TYR A  81       5.055  26.538 -19.336  1.00  0.64           O  
ATOM   1328  H   TYR A  81      -0.719  25.423 -16.145  1.00  0.64           H  
ATOM   1329  HA  TYR A  81       1.080  26.928 -14.323  1.00  0.64           H  
ATOM   1330 1HB  TYR A  81      -0.342  27.833 -16.821  1.00  0.64           H  
ATOM   1331 2HB  TYR A  81       0.699  28.766 -15.843  1.00  0.64           H  
ATOM   1332  HD1 TYR A  81       0.690  25.937 -18.204  1.00  0.64           H  
ATOM   1333  HD2 TYR A  81       3.020  28.858 -16.100  1.00  0.64           H  
ATOM   1334  HE1 TYR A  81       2.694  25.406 -19.564  1.00  0.64           H  
ATOM   1335  HE2 TYR A  81       4.966  28.323 -17.464  1.00  0.64           H  
ATOM   1336  HH  TYR A  81       4.827  25.879 -20.000  1.00  0.64           H  
ATOM   1337  N   GLN A  82      -0.890  27.564 -12.926  1.00  0.67           N  
ATOM   1338  CA  GLN A  82      -2.065  27.788 -12.078  1.00  0.67           C  
ATOM   1339  C   GLN A  82      -2.089  29.107 -11.335  1.00  0.67           C  
ATOM   1340  O   GLN A  82      -1.292  29.320 -10.420  1.00  0.67           O  
ATOM   1341  CB  GLN A  82      -2.162  26.648 -11.045  1.00  0.67           C  
ATOM   1342  CG  GLN A  82      -3.246  26.795 -10.006  1.00  0.67           C  
ATOM   1343  CD  GLN A  82      -4.606  26.651 -10.534  1.00  0.67           C  
ATOM   1344  OE1 GLN A  82      -4.994  25.577 -10.982  1.00  0.67           O  
ATOM   1345  NE2 GLN A  82      -5.340  27.734 -10.504  1.00  0.67           N  
ATOM   1346  H   GLN A  82       0.053  27.577 -12.538  1.00  0.67           H  
ATOM   1347  HA  GLN A  82      -2.951  27.763 -12.711  1.00  0.67           H  
ATOM   1348 1HB  GLN A  82      -2.351  25.726 -11.559  1.00  0.67           H  
ATOM   1349 2HB  GLN A  82      -1.208  26.544 -10.526  1.00  0.67           H  
ATOM   1350 1HG  GLN A  82      -3.100  26.052  -9.222  1.00  0.67           H  
ATOM   1351 2HG  GLN A  82      -3.184  27.787  -9.590  1.00  0.67           H  
ATOM   1352 1HE2 GLN A  82      -6.276  27.724 -10.857  1.00  0.67           H  
ATOM   1353 2HE2 GLN A  82      -4.924  28.606 -10.140  1.00  0.67           H  
ATOM   1354  N   GLY A  83      -3.024  29.982 -11.683  1.00  0.72           N  
ATOM   1355  CA  GLY A  83      -3.100  31.254 -10.995  1.00  0.72           C  
ATOM   1356  C   GLY A  83      -3.176  30.946  -9.525  1.00  0.72           C  
ATOM   1357  O   GLY A  83      -3.953  30.088  -9.097  1.00  0.72           O  
ATOM   1358  H   GLY A  83      -3.658  29.783 -12.458  1.00  0.72           H  
ATOM   1359 1HA  GLY A  83      -2.235  31.865 -11.187  1.00  0.72           H  
ATOM   1360 2HA  GLY A  83      -3.978  31.803 -11.323  1.00  0.72           H  
ATOM   1361  N   ILE A  84      -2.392  31.661  -8.739  1.00  0.77           N  
ATOM   1362  CA  ILE A  84      -2.364  31.364  -7.325  1.00  0.77           C  
ATOM   1363  C   ILE A  84      -3.708  31.562  -6.666  1.00  0.77           C  
ATOM   1364  O   ILE A  84      -4.326  32.623  -6.744  1.00  0.77           O  
ATOM   1365  CB  ILE A  84      -1.276  32.189  -6.638  1.00  0.77           C  
ATOM   1366  CG1 ILE A  84       0.064  31.736  -7.144  1.00  0.77           C  
ATOM   1367  CG2 ILE A  84      -1.421  32.065  -5.166  1.00  0.77           C  
ATOM   1368  CD1 ILE A  84       1.160  32.651  -6.795  1.00  0.77           C  
ATOM   1369  H   ILE A  84      -1.775  32.363  -9.150  1.00  0.77           H  
ATOM   1370  HA  ILE A  84      -2.091  30.319  -7.213  1.00  0.77           H  
ATOM   1371  HB  ILE A  84      -1.362  33.212  -6.919  1.00  0.77           H  
ATOM   1372 1HG1 ILE A  84       0.274  30.764  -6.716  1.00  0.77           H  
ATOM   1373 2HG1 ILE A  84       0.024  31.637  -8.229  1.00  0.77           H  
ATOM   1374 1HG2 ILE A  84      -0.646  32.635  -4.678  1.00  0.77           H  
ATOM   1375 2HG2 ILE A  84      -2.398  32.437  -4.858  1.00  0.77           H  
ATOM   1376 3HG2 ILE A  84      -1.343  31.023  -4.898  1.00  0.77           H  
ATOM   1377 1HD1 ILE A  84       2.101  32.261  -7.183  1.00  0.77           H  
ATOM   1378 2HD1 ILE A  84       0.946  33.621  -7.245  1.00  0.77           H  
ATOM   1379 3HD1 ILE A  84       1.229  32.761  -5.733  1.00  0.77           H  
ATOM   1380  N   LEU A  85      -4.148  30.511  -5.998  1.00  0.82           N  
ATOM   1381  CA  LEU A  85      -5.428  30.477  -5.338  1.00  0.82           C  
ATOM   1382  C   LEU A  85      -5.153  30.761  -3.871  1.00  0.82           C  
ATOM   1383  O   LEU A  85      -4.104  30.355  -3.372  1.00  0.82           O  
ATOM   1384  CB  LEU A  85      -6.040  29.085  -5.490  1.00  0.82           C  
ATOM   1385  CG  LEU A  85      -6.145  28.552  -6.915  1.00  0.82           C  
ATOM   1386  CD1 LEU A  85      -6.743  27.170  -6.894  1.00  0.82           C  
ATOM   1387  CD2 LEU A  85      -6.953  29.450  -7.729  1.00  0.82           C  
ATOM   1388  H   LEU A  85      -3.566  29.692  -5.985  1.00  0.82           H  
ATOM   1389  HA  LEU A  85      -6.071  31.228  -5.783  1.00  0.82           H  
ATOM   1390 1HB  LEU A  85      -5.452  28.382  -4.915  1.00  0.82           H  
ATOM   1391 2HB  LEU A  85      -7.048  29.091  -5.079  1.00  0.82           H  
ATOM   1392  HG  LEU A  85      -5.145  28.490  -7.347  1.00  0.82           H  
ATOM   1393 1HD1 LEU A  85      -6.804  26.801  -7.916  1.00  0.82           H  
ATOM   1394 2HD1 LEU A  85      -6.126  26.508  -6.299  1.00  0.82           H  
ATOM   1395 3HD1 LEU A  85      -7.745  27.218  -6.464  1.00  0.82           H  
ATOM   1396 1HD2 LEU A  85      -6.992  29.073  -8.739  1.00  0.82           H  
ATOM   1397 2HD2 LEU A  85      -7.936  29.492  -7.329  1.00  0.82           H  
ATOM   1398 3HD2 LEU A  85      -6.499  30.434  -7.723  1.00  0.82           H  
ATOM   1399  N   PRO A  86      -6.041  31.445  -3.155  1.00  0.86           N  
ATOM   1400  CA  PRO A  86      -5.897  31.726  -1.749  1.00  0.86           C  
ATOM   1401  C   PRO A  86      -6.089  30.481  -0.899  1.00  0.86           C  
ATOM   1402  O   PRO A  86      -6.901  29.609  -1.221  1.00  0.86           O  
ATOM   1403  CB  PRO A  86      -7.016  32.739  -1.504  1.00  0.86           C  
ATOM   1404  CG  PRO A  86      -8.063  32.419  -2.558  1.00  0.86           C  
ATOM   1405  CD  PRO A  86      -7.279  31.929  -3.761  1.00  0.86           C  
ATOM   1406  HA  PRO A  86      -4.909  32.173  -1.570  1.00  0.86           H  
ATOM   1407 1HB  PRO A  86      -7.400  32.622  -0.480  1.00  0.86           H  
ATOM   1408 2HB  PRO A  86      -6.622  33.761  -1.579  1.00  0.86           H  
ATOM   1409 1HG  PRO A  86      -8.765  31.662  -2.176  1.00  0.86           H  
ATOM   1410 2HG  PRO A  86      -8.659  33.318  -2.780  1.00  0.86           H  
ATOM   1411 1HD  PRO A  86      -7.818  31.101  -4.210  1.00  0.86           H  
ATOM   1412 2HD  PRO A  86      -7.093  32.747  -4.471  1.00  0.86           H  
ATOM   1413  N   GLY A  87      -5.404  30.458   0.231  1.00  0.87           N  
ATOM   1414  CA  GLY A  87      -5.598  29.425   1.231  1.00  0.87           C  
ATOM   1415  C   GLY A  87      -5.290  28.016   0.743  1.00  0.87           C  
ATOM   1416  O   GLY A  87      -4.488  27.788  -0.173  1.00  0.87           O  
ATOM   1417  H   GLY A  87      -4.737  31.194   0.415  1.00  0.87           H  
ATOM   1418 1HA  GLY A  87      -4.970  29.647   2.094  1.00  0.87           H  
ATOM   1419 2HA  GLY A  87      -6.628  29.465   1.583  1.00  0.87           H  
ATOM   1420  N   GLU A  88      -5.988  27.073   1.367  1.00  0.86           N  
ATOM   1421  CA  GLU A  88      -5.832  25.642   1.159  1.00  0.86           C  
ATOM   1422  C   GLU A  88      -6.209  25.180  -0.243  1.00  0.86           C  
ATOM   1423  O   GLU A  88      -5.746  24.132  -0.686  1.00  0.86           O  
ATOM   1424  CB  GLU A  88      -6.640  24.886   2.215  1.00  0.86           C  
ATOM   1425  CG  GLU A  88      -6.072  25.040   3.633  1.00  0.86           C  
ATOM   1426  CD  GLU A  88      -6.871  24.329   4.708  1.00  0.86           C  
ATOM   1427  OE1 GLU A  88      -7.910  23.796   4.406  1.00  0.86           O  
ATOM   1428  OE2 GLU A  88      -6.430  24.325   5.834  1.00  0.86           O  
ATOM   1429  H   GLU A  88      -6.646  27.373   2.072  1.00  0.86           H  
ATOM   1430  HA  GLU A  88      -4.780  25.398   1.311  1.00  0.86           H  
ATOM   1431 1HB  GLU A  88      -7.669  25.244   2.216  1.00  0.86           H  
ATOM   1432 2HB  GLU A  88      -6.659  23.823   1.967  1.00  0.86           H  
ATOM   1433 1HG  GLU A  88      -5.054  24.648   3.640  1.00  0.86           H  
ATOM   1434 2HG  GLU A  88      -6.019  26.101   3.872  1.00  0.86           H  
ATOM   1435  N   LYS A  89      -7.021  25.958  -0.960  1.00  0.83           N  
ATOM   1436  CA  LYS A  89      -7.425  25.548  -2.299  1.00  0.83           C  
ATOM   1437  C   LYS A  89      -6.219  25.364  -3.209  1.00  0.83           C  
ATOM   1438  O   LYS A  89      -6.249  24.545  -4.128  1.00  0.83           O  
ATOM   1439  CB  LYS A  89      -8.367  26.559  -2.946  1.00  0.83           C  
ATOM   1440  CG  LYS A  89      -9.765  26.629  -2.358  1.00  0.83           C  
ATOM   1441  CD  LYS A  89     -10.633  27.646  -3.128  1.00  0.83           C  
ATOM   1442  CE  LYS A  89     -12.034  27.764  -2.527  1.00  0.83           C  
ATOM   1443  NZ  LYS A  89     -12.900  28.718  -3.288  1.00  0.83           N  
ATOM   1444  H   LYS A  89      -7.359  26.829  -0.572  1.00  0.83           H  
ATOM   1445  HA  LYS A  89      -7.944  24.589  -2.224  1.00  0.83           H  
ATOM   1446 1HB  LYS A  89      -7.924  27.560  -2.870  1.00  0.83           H  
ATOM   1447 2HB  LYS A  89      -8.464  26.330  -4.008  1.00  0.83           H  
ATOM   1448 1HG  LYS A  89     -10.227  25.639  -2.413  1.00  0.83           H  
ATOM   1449 2HG  LYS A  89      -9.703  26.926  -1.312  1.00  0.83           H  
ATOM   1450 1HD  LYS A  89     -10.152  28.629  -3.105  1.00  0.83           H  
ATOM   1451 2HD  LYS A  89     -10.722  27.338  -4.175  1.00  0.83           H  
ATOM   1452 1HE  LYS A  89     -12.506  26.783  -2.522  1.00  0.83           H  
ATOM   1453 2HE  LYS A  89     -11.942  28.118  -1.500  1.00  0.83           H  
ATOM   1454 1HZ  LYS A  89     -13.806  28.768  -2.853  1.00  0.83           H  
ATOM   1455 2HZ  LYS A  89     -12.484  29.641  -3.296  1.00  0.83           H  
ATOM   1456 3HZ  LYS A  89     -13.010  28.386  -4.245  1.00  0.83           H  
ATOM   1457  N   PHE A  90      -5.136  26.112  -2.991  1.00  0.79           N  
ATOM   1458  CA  PHE A  90      -4.006  25.911  -3.884  1.00  0.79           C  
ATOM   1459  C   PHE A  90      -3.446  24.522  -3.629  1.00  0.79           C  
ATOM   1460  O   PHE A  90      -3.040  23.819  -4.555  1.00  0.79           O  
ATOM   1461  CB  PHE A  90      -2.888  26.907  -3.708  1.00  0.79           C  
ATOM   1462  CG  PHE A  90      -1.917  26.832  -4.871  1.00  0.79           C  
ATOM   1463  CD1 PHE A  90      -2.207  27.509  -6.044  1.00  0.79           C  
ATOM   1464  CD2 PHE A  90      -0.763  26.088  -4.830  1.00  0.79           C  
ATOM   1465  CE1 PHE A  90      -1.360  27.479  -7.127  1.00  0.79           C  
ATOM   1466  CE2 PHE A  90       0.095  26.060  -5.935  1.00  0.79           C  
ATOM   1467  CZ  PHE A  90      -0.212  26.757  -7.073  1.00  0.79           C  
ATOM   1468  H   PHE A  90      -5.084  26.772  -2.207  1.00  0.79           H  
ATOM   1469  HA  PHE A  90      -4.351  25.957  -4.915  1.00  0.79           H  
ATOM   1470 1HB  PHE A  90      -3.288  27.918  -3.644  1.00  0.79           H  
ATOM   1471 2HB  PHE A  90      -2.351  26.702  -2.787  1.00  0.79           H  
ATOM   1472  HD1 PHE A  90      -3.113  28.067  -6.097  1.00  0.79           H  
ATOM   1473  HD2 PHE A  90      -0.523  25.536  -3.930  1.00  0.79           H  
ATOM   1474  HE1 PHE A  90      -1.602  28.033  -8.031  1.00  0.79           H  
ATOM   1475  HE2 PHE A  90       1.013  25.497  -5.896  1.00  0.79           H  
ATOM   1476  HZ  PHE A  90       0.454  26.732  -7.930  1.00  0.79           H  
ATOM   1477  N   LEU A  91      -3.350  24.157  -2.347  1.00  0.75           N  
ATOM   1478  CA  LEU A  91      -2.769  22.883  -1.962  1.00  0.75           C  
ATOM   1479  C   LEU A  91      -3.629  21.743  -2.487  1.00  0.75           C  
ATOM   1480  O   LEU A  91      -3.114  20.716  -2.933  1.00  0.75           O  
ATOM   1481  CB  LEU A  91      -2.668  22.790  -0.437  1.00  0.75           C  
ATOM   1482  CG  LEU A  91      -1.705  23.772   0.196  1.00  0.75           C  
ATOM   1483  CD1 LEU A  91      -1.741  23.622   1.700  1.00  0.75           C  
ATOM   1484  CD2 LEU A  91      -0.360  23.555  -0.378  1.00  0.75           C  
ATOM   1485  H   LEU A  91      -3.724  24.767  -1.630  1.00  0.75           H  
ATOM   1486  HA  LEU A  91      -1.775  22.804  -2.396  1.00  0.75           H  
ATOM   1487 1HB  LEU A  91      -3.652  22.966  -0.009  1.00  0.75           H  
ATOM   1488 2HB  LEU A  91      -2.355  21.787  -0.165  1.00  0.75           H  
ATOM   1489  HG  LEU A  91      -2.026  24.793  -0.034  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  91      -1.057  24.344   2.159  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  91      -2.755  23.805   2.059  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  91      -1.435  22.615   1.975  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  91       0.341  24.265   0.060  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  91      -0.024  22.581  -0.192  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  91      -0.439  23.697  -1.437  1.00  0.75           H  
ATOM   1496  N   GLU A  92      -4.951  21.927  -2.456  1.00  0.73           N  
ATOM   1497  CA  GLU A  92      -5.847  20.896  -2.966  1.00  0.73           C  
ATOM   1498  C   GLU A  92      -5.612  20.709  -4.467  1.00  0.73           C  
ATOM   1499  O   GLU A  92      -5.540  19.573  -4.959  1.00  0.73           O  
ATOM   1500  CB  GLU A  92      -7.303  21.242  -2.649  1.00  0.73           C  
ATOM   1501  CG  GLU A  92      -7.657  21.138  -1.146  1.00  0.73           C  
ATOM   1502  CD  GLU A  92      -9.067  21.592  -0.794  1.00  0.73           C  
ATOM   1503  OE1 GLU A  92      -9.666  22.303  -1.560  1.00  0.73           O  
ATOM   1504  OE2 GLU A  92      -9.549  21.194   0.239  1.00  0.73           O  
ATOM   1505  H   GLU A  92      -5.326  22.785  -2.051  1.00  0.73           H  
ATOM   1506  HA  GLU A  92      -5.611  19.957  -2.469  1.00  0.73           H  
ATOM   1507 1HB  GLU A  92      -7.519  22.255  -2.989  1.00  0.73           H  
ATOM   1508 2HB  GLU A  92      -7.955  20.563  -3.189  1.00  0.73           H  
ATOM   1509 1HG  GLU A  92      -7.534  20.104  -0.831  1.00  0.73           H  
ATOM   1510 2HG  GLU A  92      -6.942  21.744  -0.588  1.00  0.73           H  
ATOM   1511  N   VAL A  93      -5.381  21.817  -5.187  1.00  0.71           N  
ATOM   1512  CA  VAL A  93      -5.053  21.701  -6.598  1.00  0.71           C  
ATOM   1513  C   VAL A  93      -3.759  20.944  -6.774  1.00  0.71           C  
ATOM   1514  O   VAL A  93      -3.701  20.018  -7.582  1.00  0.71           O  
ATOM   1515  CB  VAL A  93      -4.881  23.068  -7.296  1.00  0.71           C  
ATOM   1516  CG1 VAL A  93      -4.296  22.864  -8.686  1.00  0.71           C  
ATOM   1517  CG2 VAL A  93      -6.168  23.722  -7.461  1.00  0.71           C  
ATOM   1518  H   VAL A  93      -5.471  22.739  -4.755  1.00  0.71           H  
ATOM   1519  HA  VAL A  93      -5.855  21.154  -7.095  1.00  0.71           H  
ATOM   1520  HB  VAL A  93      -4.208  23.692  -6.717  1.00  0.71           H  
ATOM   1521 1HG1 VAL A  93      -4.177  23.825  -9.172  1.00  0.71           H  
ATOM   1522 2HG1 VAL A  93      -3.322  22.380  -8.608  1.00  0.71           H  
ATOM   1523 3HG1 VAL A  93      -4.965  22.241  -9.279  1.00  0.71           H  
ATOM   1524 1HG2 VAL A  93      -6.008  24.659  -7.970  1.00  0.71           H  
ATOM   1525 2HG2 VAL A  93      -6.794  23.089  -8.070  1.00  0.71           H  
ATOM   1526 3HG2 VAL A  93      -6.628  23.894  -6.493  1.00  0.71           H  
ATOM   1527  N   LEU A  94      -2.733  21.282  -5.988  1.00  0.70           N  
ATOM   1528  CA  LEU A  94      -1.456  20.604  -6.139  1.00  0.70           C  
ATOM   1529  C   LEU A  94      -1.545  19.121  -5.858  1.00  0.70           C  
ATOM   1530  O   LEU A  94      -0.910  18.316  -6.558  1.00  0.70           O  
ATOM   1531  CB  LEU A  94      -0.408  21.154  -5.176  1.00  0.70           C  
ATOM   1532  CG  LEU A  94       0.069  22.520  -5.412  1.00  0.70           C  
ATOM   1533  CD1 LEU A  94       1.035  22.873  -4.310  1.00  0.70           C  
ATOM   1534  CD2 LEU A  94       0.678  22.590  -6.757  1.00  0.70           C  
ATOM   1535  H   LEU A  94      -2.838  22.049  -5.323  1.00  0.70           H  
ATOM   1536  HA  LEU A  94      -1.114  20.746  -7.162  1.00  0.70           H  
ATOM   1537 1HB  LEU A  94      -0.825  21.129  -4.171  1.00  0.70           H  
ATOM   1538 2HB  LEU A  94       0.452  20.495  -5.195  1.00  0.70           H  
ATOM   1539  HG  LEU A  94      -0.765  23.212  -5.362  1.00  0.70           H  
ATOM   1540 1HD1 LEU A  94       1.390  23.872  -4.450  1.00  0.70           H  
ATOM   1541 2HD1 LEU A  94       0.534  22.794  -3.355  1.00  0.70           H  
ATOM   1542 3HD1 LEU A  94       1.877  22.190  -4.326  1.00  0.70           H  
ATOM   1543 1HD2 LEU A  94       1.044  23.580  -6.960  1.00  0.70           H  
ATOM   1544 2HD2 LEU A  94       1.491  21.895  -6.815  1.00  0.70           H  
ATOM   1545 3HD2 LEU A  94      -0.081  22.328  -7.491  1.00  0.70           H  
ATOM   1546  N   ARG A  95      -2.336  18.735  -4.850  1.00  0.70           N  
ATOM   1547  CA  ARG A  95      -2.420  17.325  -4.534  1.00  0.70           C  
ATOM   1548  C   ARG A  95      -3.074  16.538  -5.653  1.00  0.70           C  
ATOM   1549  O   ARG A  95      -2.564  15.490  -6.057  1.00  0.70           O  
ATOM   1550  CB  ARG A  95      -3.218  17.069  -3.253  1.00  0.70           C  
ATOM   1551  CG  ARG A  95      -2.546  17.460  -1.949  1.00  0.70           C  
ATOM   1552  CD  ARG A  95      -3.356  17.062  -0.742  1.00  0.70           C  
ATOM   1553  NE  ARG A  95      -2.761  17.536   0.529  1.00  0.70           N  
ATOM   1554  CZ  ARG A  95      -1.771  16.909   1.232  1.00  0.70           C  
ATOM   1555  NH1 ARG A  95      -1.246  15.783   0.828  1.00  0.70           N  
ATOM   1556  NH2 ARG A  95      -1.306  17.424   2.349  1.00  0.70           N  
ATOM   1557  H   ARG A  95      -2.836  19.427  -4.288  1.00  0.70           H  
ATOM   1558  HA  ARG A  95      -1.408  16.965  -4.398  1.00  0.70           H  
ATOM   1559 1HB  ARG A  95      -4.153  17.632  -3.309  1.00  0.70           H  
ATOM   1560 2HB  ARG A  95      -3.474  16.014  -3.194  1.00  0.70           H  
ATOM   1561 1HG  ARG A  95      -1.562  16.996  -1.884  1.00  0.70           H  
ATOM   1562 2HG  ARG A  95      -2.450  18.534  -1.936  1.00  0.70           H  
ATOM   1563 1HD  ARG A  95      -4.356  17.490  -0.829  1.00  0.70           H  
ATOM   1564 2HD  ARG A  95      -3.428  15.976  -0.700  1.00  0.70           H  
ATOM   1565  HE  ARG A  95      -3.115  18.405   0.905  1.00  0.70           H  
ATOM   1566 1HH1 ARG A  95      -1.576  15.334  -0.010  1.00  0.70           H  
ATOM   1567 2HH1 ARG A  95      -0.490  15.364   1.404  1.00  0.70           H  
ATOM   1568 1HH2 ARG A  95      -1.673  18.291   2.711  1.00  0.70           H  
ATOM   1569 2HH2 ARG A  95      -0.556  16.907   2.843  1.00  0.70           H  
ATOM   1570  N   GLU A  96      -4.177  17.054  -6.187  1.00  0.71           N  
ATOM   1571  CA  GLU A  96      -4.886  16.332  -7.231  1.00  0.71           C  
ATOM   1572  C   GLU A  96      -4.116  16.377  -8.550  1.00  0.71           C  
ATOM   1573  O   GLU A  96      -4.007  15.372  -9.250  1.00  0.71           O  
ATOM   1574  CB  GLU A  96      -6.296  16.878  -7.369  1.00  0.71           C  
ATOM   1575  CG  GLU A  96      -7.180  16.129  -8.366  1.00  0.71           C  
ATOM   1576  CD  GLU A  96      -7.484  14.703  -8.012  1.00  0.71           C  
ATOM   1577  OE1 GLU A  96      -7.251  14.308  -6.897  1.00  0.71           O  
ATOM   1578  OE2 GLU A  96      -8.013  14.017  -8.862  1.00  0.71           O  
ATOM   1579  H   GLU A  96      -4.552  17.943  -5.837  1.00  0.71           H  
ATOM   1580  HA  GLU A  96      -4.966  15.289  -6.926  1.00  0.71           H  
ATOM   1581 1HB  GLU A  96      -6.790  16.858  -6.398  1.00  0.71           H  
ATOM   1582 2HB  GLU A  96      -6.240  17.924  -7.678  1.00  0.71           H  
ATOM   1583 1HG  GLU A  96      -8.112  16.636  -8.429  1.00  0.71           H  
ATOM   1584 2HG  GLU A  96      -6.709  16.168  -9.340  1.00  0.71           H  
ATOM   1585  N   THR A  97      -3.537  17.531  -8.861  1.00  0.71           N  
ATOM   1586  CA  THR A  97      -2.785  17.742 -10.085  1.00  0.71           C  
ATOM   1587  C   THR A  97      -1.637  16.731 -10.162  1.00  0.71           C  
ATOM   1588  O   THR A  97      -1.413  16.089 -11.200  1.00  0.71           O  
ATOM   1589  CB  THR A  97      -2.271  19.193 -10.088  1.00  0.71           C  
ATOM   1590  OG1 THR A  97      -3.378  20.089 -10.093  1.00  0.71           O  
ATOM   1591  CG2 THR A  97      -1.419  19.484 -11.201  1.00  0.71           C  
ATOM   1592  H   THR A  97      -3.642  18.325  -8.235  1.00  0.71           H  
ATOM   1593  HA  THR A  97      -3.445  17.589 -10.938  1.00  0.71           H  
ATOM   1594  HB  THR A  97      -1.698  19.348  -9.176  1.00  0.71           H  
ATOM   1595  HG1 THR A  97      -3.858  19.988  -9.250  1.00  0.71           H  
ATOM   1596 1HG2 THR A  97      -1.066  20.492 -11.128  1.00  0.71           H  
ATOM   1597 2HG2 THR A  97      -0.584  18.818 -11.172  1.00  0.71           H  
ATOM   1598 3HG2 THR A  97      -1.976  19.362 -12.098  1.00  0.71           H  
ATOM   1599  N   THR A  98      -0.944  16.558  -9.036  1.00  0.72           N  
ATOM   1600  CA  THR A  98       0.132  15.596  -8.923  1.00  0.72           C  
ATOM   1601  C   THR A  98      -0.370  14.159  -9.080  1.00  0.72           C  
ATOM   1602  O   THR A  98       0.220  13.370  -9.825  1.00  0.72           O  
ATOM   1603  CB  THR A  98       0.807  15.743  -7.570  1.00  0.72           C  
ATOM   1604  OG1 THR A  98       1.355  17.054  -7.461  1.00  0.72           O  
ATOM   1605  CG2 THR A  98       1.872  14.703  -7.382  1.00  0.72           C  
ATOM   1606  H   THR A  98      -1.159  17.128  -8.215  1.00  0.72           H  
ATOM   1607  HA  THR A  98       0.857  15.798  -9.710  1.00  0.72           H  
ATOM   1608  HB  THR A  98       0.061  15.623  -6.785  1.00  0.72           H  
ATOM   1609  HG1 THR A  98       0.616  17.681  -7.265  1.00  0.72           H  
ATOM   1610 1HG2 THR A  98       2.326  14.836  -6.406  1.00  0.72           H  
ATOM   1611 2HG2 THR A  98       1.420  13.713  -7.443  1.00  0.72           H  
ATOM   1612 3HG2 THR A  98       2.614  14.802  -8.144  1.00  0.72           H  
ATOM   1613  N   LYS A  99      -1.485  13.819  -8.416  1.00  0.73           N  
ATOM   1614  CA  LYS A  99      -2.050  12.471  -8.499  1.00  0.73           C  
ATOM   1615  C   LYS A  99      -2.454  12.095  -9.918  1.00  0.73           C  
ATOM   1616  O   LYS A  99      -2.401  10.925 -10.301  1.00  0.73           O  
ATOM   1617  CB  LYS A  99      -3.246  12.315  -7.561  1.00  0.73           C  
ATOM   1618  CG  LYS A  99      -2.863  12.252  -6.100  1.00  0.73           C  
ATOM   1619  CD  LYS A  99      -4.051  12.098  -5.200  1.00  0.73           C  
ATOM   1620  CE  LYS A  99      -3.581  11.937  -3.767  1.00  0.73           C  
ATOM   1621  NZ  LYS A  99      -4.701  11.738  -2.810  1.00  0.73           N  
ATOM   1622  H   LYS A  99      -1.940  14.501  -7.804  1.00  0.73           H  
ATOM   1623  HA  LYS A  99      -1.282  11.769  -8.181  1.00  0.73           H  
ATOM   1624 1HB  LYS A  99      -3.927  13.160  -7.696  1.00  0.73           H  
ATOM   1625 2HB  LYS A  99      -3.794  11.410  -7.812  1.00  0.73           H  
ATOM   1626 1HG  LYS A  99      -2.213  11.418  -5.922  1.00  0.73           H  
ATOM   1627 2HG  LYS A  99      -2.330  13.135  -5.834  1.00  0.73           H  
ATOM   1628 1HD  LYS A  99      -4.687  12.985  -5.283  1.00  0.73           H  
ATOM   1629 2HD  LYS A  99      -4.626  11.223  -5.492  1.00  0.73           H  
ATOM   1630 1HE  LYS A  99      -2.919  11.074  -3.718  1.00  0.73           H  
ATOM   1631 2HE  LYS A  99      -3.019  12.825  -3.474  1.00  0.73           H  
ATOM   1632 1HZ  LYS A  99      -4.286  11.619  -1.868  1.00  0.73           H  
ATOM   1633 2HZ  LYS A  99      -5.318  12.535  -2.822  1.00  0.73           H  
ATOM   1634 3HZ  LYS A  99      -5.215  10.908  -3.052  1.00  0.73           H  
ATOM   1635  N   LEU A 100      -2.809  13.099 -10.711  1.00  0.73           N  
ATOM   1636  CA  LEU A 100      -3.209  12.906 -12.091  1.00  0.73           C  
ATOM   1637  C   LEU A 100      -2.030  12.737 -13.054  1.00  0.73           C  
ATOM   1638  O   LEU A 100      -2.235  12.462 -14.231  1.00  0.73           O  
ATOM   1639  CB  LEU A 100      -4.091  14.078 -12.514  1.00  0.73           C  
ATOM   1640  CG  LEU A 100      -5.431  14.138 -11.815  1.00  0.73           C  
ATOM   1641  CD1 LEU A 100      -6.151  15.434 -12.162  1.00  0.73           C  
ATOM   1642  CD2 LEU A 100      -6.229  12.947 -12.243  1.00  0.73           C  
ATOM   1643  H   LEU A 100      -2.864  14.038 -10.314  1.00  0.73           H  
ATOM   1644  HA  LEU A 100      -3.810  12.000 -12.138  1.00  0.73           H  
ATOM   1645 1HB  LEU A 100      -3.561  15.006 -12.298  1.00  0.73           H  
ATOM   1646 2HB  LEU A 100      -4.270  14.019 -13.555  1.00  0.73           H  
ATOM   1647  HG  LEU A 100      -5.294  14.098 -10.747  1.00  0.73           H  
ATOM   1648 1HD1 LEU A 100      -7.102  15.453 -11.646  1.00  0.73           H  
ATOM   1649 2HD1 LEU A 100      -5.547  16.282 -11.838  1.00  0.73           H  
ATOM   1650 3HD1 LEU A 100      -6.318  15.488 -13.224  1.00  0.73           H  
ATOM   1651 1HD2 LEU A 100      -7.188  12.969 -11.736  1.00  0.73           H  
ATOM   1652 2HD2 LEU A 100      -6.375  12.983 -13.320  1.00  0.73           H  
ATOM   1653 3HD2 LEU A 100      -5.699  12.035 -11.975  1.00  0.73           H  
ATOM   1654  N   GLY A 101      -0.795  12.858 -12.579  1.00  0.71           N  
ATOM   1655  CA  GLY A 101       0.344  12.662 -13.471  1.00  0.71           C  
ATOM   1656  C   GLY A 101       0.943  13.924 -14.100  1.00  0.71           C  
ATOM   1657  O   GLY A 101       1.791  13.825 -14.986  1.00  0.71           O  
ATOM   1658  H   GLY A 101      -0.625  13.066 -11.597  1.00  0.71           H  
ATOM   1659 1HA  GLY A 101       1.119  12.132 -12.924  1.00  0.71           H  
ATOM   1660 2HA  GLY A 101       0.041  11.986 -14.267  1.00  0.71           H  
ATOM   1661  N   VAL A 102       0.552  15.110 -13.654  1.00  0.69           N  
ATOM   1662  CA  VAL A 102       1.113  16.341 -14.224  1.00  0.69           C  
ATOM   1663  C   VAL A 102       2.623  16.393 -13.982  1.00  0.69           C  
ATOM   1664  O   VAL A 102       3.095  15.953 -12.938  1.00  0.69           O  
ATOM   1665  CB  VAL A 102       0.364  17.533 -13.647  1.00  0.69           C  
ATOM   1666  CG1 VAL A 102       0.985  18.867 -14.034  1.00  0.69           C  
ATOM   1667  CG2 VAL A 102      -1.063  17.424 -14.190  1.00  0.69           C  
ATOM   1668  H   VAL A 102      -0.140  15.190 -12.903  1.00  0.69           H  
ATOM   1669  HA  VAL A 102       0.944  16.331 -15.298  1.00  0.69           H  
ATOM   1670  HB  VAL A 102       0.377  17.466 -12.574  1.00  0.69           H  
ATOM   1671 1HG1 VAL A 102       0.409  19.679 -13.607  1.00  0.69           H  
ATOM   1672 2HG1 VAL A 102       2.005  18.921 -13.662  1.00  0.69           H  
ATOM   1673 3HG1 VAL A 102       0.985  18.969 -15.102  1.00  0.69           H  
ATOM   1674 1HG2 VAL A 102      -1.675  18.210 -13.830  1.00  0.69           H  
ATOM   1675 2HG2 VAL A 102      -1.037  17.471 -15.267  1.00  0.69           H  
ATOM   1676 3HG2 VAL A 102      -1.486  16.464 -13.879  1.00  0.69           H  
ATOM   1677  N   LYS A 103       3.406  16.771 -15.000  1.00  0.66           N  
ATOM   1678  CA  LYS A 103       4.874  16.759 -14.889  1.00  0.66           C  
ATOM   1679  C   LYS A 103       5.458  18.010 -14.232  1.00  0.66           C  
ATOM   1680  O   LYS A 103       6.445  17.925 -13.494  1.00  0.66           O  
ATOM   1681  CB  LYS A 103       5.501  16.553 -16.260  1.00  0.66           C  
ATOM   1682  CG  LYS A 103       7.025  16.387 -16.246  1.00  0.66           C  
ATOM   1683  CD  LYS A 103       7.551  16.018 -17.638  1.00  0.66           C  
ATOM   1684  CE  LYS A 103       9.069  15.835 -17.650  1.00  0.66           C  
ATOM   1685  NZ  LYS A 103       9.579  15.469 -19.007  1.00  0.66           N  
ATOM   1686  H   LYS A 103       2.977  17.143 -15.841  1.00  0.66           H  
ATOM   1687  HA  LYS A 103       5.157  15.915 -14.265  1.00  0.66           H  
ATOM   1688 1HB  LYS A 103       5.070  15.671 -16.731  1.00  0.66           H  
ATOM   1689 2HB  LYS A 103       5.265  17.413 -16.894  1.00  0.66           H  
ATOM   1690 1HG  LYS A 103       7.489  17.311 -15.920  1.00  0.66           H  
ATOM   1691 2HG  LYS A 103       7.297  15.598 -15.545  1.00  0.66           H  
ATOM   1692 1HD  LYS A 103       7.088  15.090 -17.973  1.00  0.66           H  
ATOM   1693 2HD  LYS A 103       7.288  16.805 -18.348  1.00  0.66           H  
ATOM   1694 1HE  LYS A 103       9.536  16.768 -17.341  1.00  0.66           H  
ATOM   1695 2HE  LYS A 103       9.344  15.050 -16.947  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 103      10.574  15.366 -18.991  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 103       9.157  14.590 -19.335  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 103       9.324  16.192 -19.677  1.00  0.66           H  
ATOM   1699  N   LYS A 104       4.907  19.165 -14.564  1.00  0.64           N  
ATOM   1700  CA  LYS A 104       5.409  20.414 -13.987  1.00  0.64           C  
ATOM   1701  C   LYS A 104       4.252  21.290 -13.556  1.00  0.64           C  
ATOM   1702  O   LYS A 104       3.221  21.315 -14.234  1.00  0.64           O  
ATOM   1703  CB  LYS A 104       6.277  21.193 -14.977  1.00  0.64           C  
ATOM   1704  CG  LYS A 104       7.578  20.549 -15.411  1.00  0.64           C  
ATOM   1705  CD  LYS A 104       8.380  21.503 -16.294  1.00  0.64           C  
ATOM   1706  CE  LYS A 104       9.670  20.862 -16.803  1.00  0.64           C  
ATOM   1707  NZ  LYS A 104      10.630  20.555 -15.692  1.00  0.64           N  
ATOM   1708  H   LYS A 104       4.119  19.163 -15.214  1.00  0.64           H  
ATOM   1709  HA  LYS A 104       5.999  20.187 -13.098  1.00  0.64           H  
ATOM   1710 1HB  LYS A 104       5.722  21.336 -15.867  1.00  0.64           H  
ATOM   1711 2HB  LYS A 104       6.499  22.174 -14.569  1.00  0.64           H  
ATOM   1712 1HG  LYS A 104       8.168  20.269 -14.546  1.00  0.64           H  
ATOM   1713 2HG  LYS A 104       7.357  19.657 -15.981  1.00  0.64           H  
ATOM   1714 1HD  LYS A 104       7.772  21.811 -17.148  1.00  0.64           H  
ATOM   1715 2HD  LYS A 104       8.640  22.390 -15.718  1.00  0.64           H  
ATOM   1716 1HE  LYS A 104       9.425  19.935 -17.322  1.00  0.64           H  
ATOM   1717 2HE  LYS A 104      10.150  21.544 -17.505  1.00  0.64           H  
ATOM   1718 1HZ  LYS A 104      11.467  20.140 -16.056  1.00  0.64           H  
ATOM   1719 2HZ  LYS A 104      10.891  21.408 -15.176  1.00  0.64           H  
ATOM   1720 3HZ  LYS A 104      10.215  19.922 -15.026  1.00  0.64           H  
ATOM   1721  N   ILE A 105       4.432  22.009 -12.452  1.00  0.61           N  
ATOM   1722  CA  ILE A 105       3.429  22.946 -11.971  1.00  0.61           C  
ATOM   1723  C   ILE A 105       4.054  24.340 -11.788  1.00  0.61           C  
ATOM   1724  O   ILE A 105       5.097  24.488 -11.147  1.00  0.61           O  
ATOM   1725  CB  ILE A 105       2.795  22.456 -10.649  1.00  0.61           C  
ATOM   1726  CG1 ILE A 105       2.156  21.030 -10.848  1.00  0.61           C  
ATOM   1727  CG2 ILE A 105       1.715  23.466 -10.247  1.00  0.61           C  
ATOM   1728  CD1 ILE A 105       1.707  20.342  -9.562  1.00  0.61           C  
ATOM   1729  H   ILE A 105       5.300  21.901 -11.934  1.00  0.61           H  
ATOM   1730  HA  ILE A 105       2.641  23.018 -12.712  1.00  0.61           H  
ATOM   1731  HB  ILE A 105       3.550  22.375  -9.874  1.00  0.61           H  
ATOM   1732 1HG1 ILE A 105       1.303  21.119 -11.518  1.00  0.61           H  
ATOM   1733 2HG1 ILE A 105       2.890  20.379 -11.312  1.00  0.61           H  
ATOM   1734 1HG2 ILE A 105       1.248  23.149  -9.346  1.00  0.61           H  
ATOM   1735 2HG2 ILE A 105       2.160  24.448 -10.096  1.00  0.61           H  
ATOM   1736 3HG2 ILE A 105       0.965  23.528 -11.043  1.00  0.61           H  
ATOM   1737 1HD1 ILE A 105       1.296  19.358  -9.793  1.00  0.61           H  
ATOM   1738 2HD1 ILE A 105       2.560  20.221  -8.891  1.00  0.61           H  
ATOM   1739 3HD1 ILE A 105       0.950  20.940  -9.083  1.00  0.61           H  
ATOM   1740  N   VAL A 106       3.435  25.351 -12.382  1.00  0.60           N  
ATOM   1741  CA  VAL A 106       3.915  26.721 -12.298  1.00  0.60           C  
ATOM   1742  C   VAL A 106       2.840  27.669 -11.744  1.00  0.60           C  
ATOM   1743  O   VAL A 106       1.923  28.025 -12.475  1.00  0.60           O  
ATOM   1744  CB  VAL A 106       4.249  27.230 -13.694  1.00  0.60           C  
ATOM   1745  CG1 VAL A 106       4.777  28.624 -13.576  1.00  0.60           C  
ATOM   1746  CG2 VAL A 106       5.189  26.293 -14.399  1.00  0.60           C  
ATOM   1747  H   VAL A 106       2.595  25.151 -12.911  1.00  0.60           H  
ATOM   1748  HA  VAL A 106       4.819  26.747 -11.694  1.00  0.60           H  
ATOM   1749  HB  VAL A 106       3.343  27.289 -14.258  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 106       4.964  29.001 -14.557  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 106       4.041  29.254 -13.081  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 106       5.703  28.623 -12.991  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 106       5.403  26.666 -15.392  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 106       6.087  26.229 -13.850  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 106       4.734  25.305 -14.479  1.00  0.60           H  
ATOM   1756  N   PRO A 107       2.893  28.105 -10.490  1.00  0.61           N  
ATOM   1757  CA  PRO A 107       1.927  29.027  -9.922  1.00  0.61           C  
ATOM   1758  C   PRO A 107       1.970  30.311 -10.755  1.00  0.61           C  
ATOM   1759  O   PRO A 107       3.069  30.724 -11.142  1.00  0.61           O  
ATOM   1760  CB  PRO A 107       2.476  29.241  -8.515  1.00  0.61           C  
ATOM   1761  CG  PRO A 107       3.331  28.010  -8.248  1.00  0.61           C  
ATOM   1762  CD  PRO A 107       3.933  27.659  -9.578  1.00  0.61           C  
ATOM   1763  HA  PRO A 107       0.928  28.572  -9.912  1.00  0.61           H  
ATOM   1764 1HB  PRO A 107       3.021  30.181  -8.467  1.00  0.61           H  
ATOM   1765 2HB  PRO A 107       1.650  29.317  -7.808  1.00  0.61           H  
ATOM   1766 1HG  PRO A 107       4.107  28.237  -7.516  1.00  0.61           H  
ATOM   1767 2HG  PRO A 107       2.726  27.206  -7.827  1.00  0.61           H  
ATOM   1768 1HD  PRO A 107       4.860  28.225  -9.749  1.00  0.61           H  
ATOM   1769 2HD  PRO A 107       4.085  26.577  -9.631  1.00  0.61           H  
ATOM   1770  N   LEU A 108       0.834  30.957 -10.998  1.00  0.63           N  
ATOM   1771  CA  LEU A 108       0.881  32.205 -11.761  1.00  0.63           C  
ATOM   1772  C   LEU A 108       0.417  33.444 -11.004  1.00  0.63           C  
ATOM   1773  O   LEU A 108      -0.520  33.414 -10.192  1.00  0.63           O  
ATOM   1774  CB  LEU A 108       0.054  32.143 -13.062  1.00  0.63           C  
ATOM   1775  CG  LEU A 108       0.372  31.097 -14.024  1.00  0.63           C  
ATOM   1776  CD1 LEU A 108      -0.648  31.211 -15.155  1.00  0.63           C  
ATOM   1777  CD2 LEU A 108       1.774  31.281 -14.482  1.00  0.63           C  
ATOM   1778  H   LEU A 108      -0.040  30.564 -10.672  1.00  0.63           H  
ATOM   1779  HA  LEU A 108       1.909  32.367 -12.046  1.00  0.63           H  
ATOM   1780 1HB  LEU A 108      -0.974  32.060 -12.847  1.00  0.63           H  
ATOM   1781 2HB  LEU A 108       0.203  33.095 -13.583  1.00  0.63           H  
ATOM   1782  HG  LEU A 108       0.271  30.116 -13.566  1.00  0.63           H  
ATOM   1783 1HD1 LEU A 108      -0.485  30.484 -15.910  1.00  0.63           H  
ATOM   1784 2HD1 LEU A 108      -1.657  31.081 -14.748  1.00  0.63           H  
ATOM   1785 3HD1 LEU A 108      -0.554  32.179 -15.592  1.00  0.63           H  
ATOM   1786 1HD2 LEU A 108       2.020  30.529 -15.189  1.00  0.63           H  
ATOM   1787 2HD2 LEU A 108       1.881  32.270 -14.934  1.00  0.63           H  
ATOM   1788 3HD2 LEU A 108       2.445  31.205 -13.632  1.00  0.63           H  
ATOM   1789  N   PHE A 109       1.024  34.560 -11.376  1.00  0.67           N  
ATOM   1790  CA  PHE A 109       0.596  35.877 -10.937  1.00  0.67           C  
ATOM   1791  C   PHE A 109      -0.149  36.589 -12.065  1.00  0.67           C  
ATOM   1792  O   PHE A 109       0.406  36.878 -13.140  1.00  0.67           O  
ATOM   1793  CB  PHE A 109       1.776  36.689 -10.398  1.00  0.67           C  
ATOM   1794  CG  PHE A 109       2.238  36.264  -9.028  1.00  0.67           C  
ATOM   1795  CD1 PHE A 109       3.102  35.216  -8.809  1.00  0.67           C  
ATOM   1796  CD2 PHE A 109       1.801  36.983  -7.934  1.00  0.67           C  
ATOM   1797  CE1 PHE A 109       3.487  34.906  -7.495  1.00  0.67           C  
ATOM   1798  CE2 PHE A 109       2.197  36.672  -6.671  1.00  0.67           C  
ATOM   1799  CZ  PHE A 109       3.025  35.641  -6.442  1.00  0.67           C  
ATOM   1800  H   PHE A 109       1.812  34.477 -12.019  1.00  0.67           H  
ATOM   1801  HA  PHE A 109      -0.105  35.753 -10.110  1.00  0.67           H  
ATOM   1802 1HB  PHE A 109       2.619  36.600 -11.082  1.00  0.67           H  
ATOM   1803 2HB  PHE A 109       1.496  37.740 -10.352  1.00  0.67           H  
ATOM   1804  HD1 PHE A 109       3.472  34.638  -9.658  1.00  0.67           H  
ATOM   1805  HD2 PHE A 109       1.121  37.827  -8.089  1.00  0.67           H  
ATOM   1806  HE1 PHE A 109       4.149  34.093  -7.295  1.00  0.67           H  
ATOM   1807  HE2 PHE A 109       1.847  37.258  -5.856  1.00  0.67           H  
ATOM   1808  HZ  PHE A 109       3.327  35.404  -5.423  1.00  0.67           H  
ATOM   1809  N   THR A 110      -1.428  36.833 -11.794  1.00  0.72           N  
ATOM   1810  CA  THR A 110      -2.384  37.411 -12.724  1.00  0.72           C  
ATOM   1811  C   THR A 110      -2.716  38.786 -12.156  1.00  0.72           C  
ATOM   1812  O   THR A 110      -2.314  39.101 -11.032  1.00  0.72           O  
ATOM   1813  CB  THR A 110      -3.689  36.598 -12.718  1.00  0.72           C  
ATOM   1814  OG1 THR A 110      -4.411  36.950 -11.522  1.00  0.72           O  
ATOM   1815  CG2 THR A 110      -3.349  35.066 -12.642  1.00  0.72           C  
ATOM   1816  H   THR A 110      -1.792  36.572 -10.882  1.00  0.72           H  
ATOM   1817  HA  THR A 110      -1.957  37.504 -13.723  1.00  0.72           H  
ATOM   1818  HB  THR A 110      -4.293  36.814 -13.589  1.00  0.72           H  
ATOM   1819  HG1 THR A 110      -4.895  36.185 -11.132  1.00  0.72           H  
ATOM   1820 1HG2 THR A 110      -4.271  34.490 -12.588  1.00  0.72           H  
ATOM   1821 2HG2 THR A 110      -2.784  34.769 -13.518  1.00  0.72           H  
ATOM   1822 3HG2 THR A 110      -2.756  34.868 -11.748  1.00  0.72           H  
ATOM   1823  N   SER A 111      -3.535  39.577 -12.840  1.00  0.78           N  
ATOM   1824  CA  SER A 111      -3.866  40.892 -12.294  1.00  0.78           C  
ATOM   1825  C   SER A 111      -4.915  40.846 -11.176  1.00  0.78           C  
ATOM   1826  O   SER A 111      -5.291  41.887 -10.635  1.00  0.78           O  
ATOM   1827  CB  SER A 111      -4.321  41.809 -13.395  1.00  0.78           C  
ATOM   1828  OG  SER A 111      -5.489  41.332 -13.965  1.00  0.78           O  
ATOM   1829  H   SER A 111      -3.916  39.300 -13.755  1.00  0.78           H  
ATOM   1830  HA  SER A 111      -2.953  41.315 -11.871  1.00  0.78           H  
ATOM   1831 1HB  SER A 111      -4.489  42.805 -12.992  1.00  0.78           H  
ATOM   1832 2HB  SER A 111      -3.546  41.884 -14.157  1.00  0.78           H  
ATOM   1833  HG  SER A 111      -5.222  40.535 -14.476  1.00  0.78           H  
ATOM   1834  N   ARG A 112      -5.446  39.655 -10.881  1.00  0.85           N  
ATOM   1835  CA  ARG A 112      -6.479  39.500  -9.870  1.00  0.85           C  
ATOM   1836  C   ARG A 112      -6.011  38.619  -8.696  1.00  0.85           C  
ATOM   1837  O   ARG A 112      -6.826  38.225  -7.848  1.00  0.85           O  
ATOM   1838  CB  ARG A 112      -7.709  38.845 -10.467  1.00  0.85           C  
ATOM   1839  CG  ARG A 112      -8.352  39.509 -11.694  1.00  0.85           C  
ATOM   1840  CD  ARG A 112      -8.874  40.868 -11.421  1.00  0.85           C  
ATOM   1841  NE  ARG A 112      -9.525  41.425 -12.593  1.00  0.85           N  
ATOM   1842  CZ  ARG A 112      -9.702  42.738 -12.828  1.00  0.85           C  
ATOM   1843  NH1 ARG A 112      -9.238  43.640 -11.984  1.00  0.85           N  
ATOM   1844  NH2 ARG A 112     -10.345  43.107 -13.916  1.00  0.85           N  
ATOM   1845  H   ARG A 112      -5.098  38.811 -11.333  1.00  0.85           H  
ATOM   1846  HA  ARG A 112      -6.743  40.483  -9.484  1.00  0.85           H  
ATOM   1847 1HB  ARG A 112      -7.474  37.805 -10.732  1.00  0.85           H  
ATOM   1848 2HB  ARG A 112      -8.470  38.822  -9.704  1.00  0.85           H  
ATOM   1849 1HG  ARG A 112      -7.611  39.583 -12.493  1.00  0.85           H  
ATOM   1850 2HG  ARG A 112      -9.184  38.882 -12.038  1.00  0.85           H  
ATOM   1851 1HD  ARG A 112      -9.608  40.822 -10.615  1.00  0.85           H  
ATOM   1852 2HD  ARG A 112      -8.054  41.530 -11.136  1.00  0.85           H  
ATOM   1853  HE  ARG A 112      -9.914  40.771 -13.274  1.00  0.85           H  
ATOM   1854 1HH1 ARG A 112      -8.740  43.345 -11.154  1.00  0.85           H  
ATOM   1855 2HH1 ARG A 112      -9.372  44.622 -12.169  1.00  0.85           H  
ATOM   1856 1HH2 ARG A 112     -10.719  42.377 -14.545  1.00  0.85           H  
ATOM   1857 2HH2 ARG A 112     -10.495  44.083 -14.116  1.00  0.85           H  
ATOM   1858  N   THR A 113      -4.715  38.278  -8.668  1.00  0.92           N  
ATOM   1859  CA  THR A 113      -4.177  37.349  -7.665  1.00  0.92           C  
ATOM   1860  C   THR A 113      -4.110  37.966  -6.252  1.00  0.92           C  
ATOM   1861  O   THR A 113      -3.661  39.100  -6.115  1.00  0.92           O  
ATOM   1862  CB  THR A 113      -2.794  36.837  -8.133  1.00  0.92           C  
ATOM   1863  OG1 THR A 113      -2.976  36.199  -9.396  1.00  0.92           O  
ATOM   1864  CG2 THR A 113      -2.178  35.827  -7.194  1.00  0.92           C  
ATOM   1865  H   THR A 113      -4.077  38.645  -9.379  1.00  0.92           H  
ATOM   1866  HA  THR A 113      -4.822  36.484  -7.675  1.00  0.92           H  
ATOM   1867  HB  THR A 113      -2.112  37.684  -8.247  1.00  0.92           H  
ATOM   1868  HG1 THR A 113      -3.895  35.802  -9.428  1.00  0.92           H  
ATOM   1869 1HG2 THR A 113      -1.220  35.501  -7.601  1.00  0.92           H  
ATOM   1870 2HG2 THR A 113      -2.021  36.262  -6.256  1.00  0.92           H  
ATOM   1871 3HG2 THR A 113      -2.846  34.976  -7.100  1.00  0.92           H  
ATOM   1872  N   PRO A 114      -4.606  37.275  -5.185  1.00  0.97           N  
ATOM   1873  CA  PRO A 114      -4.542  37.684  -3.779  1.00  0.97           C  
ATOM   1874  C   PRO A 114      -3.132  38.063  -3.330  1.00  0.97           C  
ATOM   1875  O   PRO A 114      -2.948  38.914  -2.459  1.00  0.97           O  
ATOM   1876  CB  PRO A 114      -5.027  36.428  -3.055  1.00  0.97           C  
ATOM   1877  CG  PRO A 114      -5.954  35.761  -4.026  1.00  0.97           C  
ATOM   1878  CD  PRO A 114      -5.344  35.997  -5.388  1.00  0.97           C  
ATOM   1879  HA  PRO A 114      -5.237  38.524  -3.620  1.00  0.97           H  
ATOM   1880 1HB  PRO A 114      -4.181  35.791  -2.794  1.00  0.97           H  
ATOM   1881 2HB  PRO A 114      -5.521  36.705  -2.113  1.00  0.97           H  
ATOM   1882 1HG  PRO A 114      -6.016  34.698  -3.788  1.00  0.97           H  
ATOM   1883 2HG  PRO A 114      -6.971  36.170  -3.935  1.00  0.97           H  
ATOM   1884 1HD  PRO A 114      -4.675  35.168  -5.662  1.00  0.97           H  
ATOM   1885 2HD  PRO A 114      -6.179  36.129  -6.099  1.00  0.97           H  
ATOM   1886  N   LEU A 115      -2.139  37.424  -3.935  1.00  1.01           N  
ATOM   1887  CA  LEU A 115      -0.749  37.699  -3.641  1.00  1.01           C  
ATOM   1888  C   LEU A 115      -0.238  38.654  -4.693  1.00  1.01           C  
ATOM   1889  O   LEU A 115      -0.332  38.382  -5.885  1.00  1.01           O  
ATOM   1890  CB  LEU A 115       0.120  36.439  -3.718  1.00  1.01           C  
ATOM   1891  CG  LEU A 115       0.121  35.505  -2.557  1.00  1.01           C  
ATOM   1892  CD1 LEU A 115      -1.242  34.860  -2.425  1.00  1.01           C  
ATOM   1893  CD2 LEU A 115       1.220  34.494  -2.798  1.00  1.01           C  
ATOM   1894  H   LEU A 115      -2.357  36.725  -4.622  1.00  1.01           H  
ATOM   1895  HA  LEU A 115      -0.665  38.160  -2.658  1.00  1.01           H  
ATOM   1896 1HB  LEU A 115      -0.160  35.870  -4.602  1.00  1.01           H  
ATOM   1897 2HB  LEU A 115       1.151  36.759  -3.829  1.00  1.01           H  
ATOM   1898  HG  LEU A 115       0.330  36.047  -1.631  1.00  1.01           H  
ATOM   1899 1HD1 LEU A 115      -1.240  34.169  -1.583  1.00  1.01           H  
ATOM   1900 2HD1 LEU A 115      -1.974  35.630  -2.252  1.00  1.01           H  
ATOM   1901 3HD1 LEU A 115      -1.488  34.326  -3.331  1.00  1.01           H  
ATOM   1902 1HD2 LEU A 115       1.264  33.788  -1.968  1.00  1.01           H  
ATOM   1903 2HD2 LEU A 115       1.017  33.971  -3.718  1.00  1.01           H  
ATOM   1904 3HD2 LEU A 115       2.177  35.015  -2.883  1.00  1.01           H  
ATOM   1905  N   ASN A 116       0.342  39.753  -4.257  1.00  1.01           N  
ATOM   1906  CA  ASN A 116       0.891  40.735  -5.179  1.00  1.01           C  
ATOM   1907  C   ASN A 116       2.414  40.786  -5.094  1.00  1.01           C  
ATOM   1908  O   ASN A 116       3.035  41.762  -5.512  1.00  1.01           O  
ATOM   1909  CB  ASN A 116       0.258  42.082  -4.910  1.00  1.01           C  
ATOM   1910  CG  ASN A 116      -1.210  42.084  -5.289  1.00  1.01           C  
ATOM   1911  OD1 ASN A 116      -1.548  42.186  -6.474  1.00  1.01           O  
ATOM   1912  ND2 ASN A 116      -2.076  41.951  -4.314  1.00  1.01           N  
ATOM   1913  H   ASN A 116       0.381  39.929  -3.263  1.00  1.01           H  
ATOM   1914  HA  ASN A 116       0.639  40.439  -6.197  1.00  1.01           H  
ATOM   1915 1HB  ASN A 116       0.354  42.329  -3.853  1.00  1.01           H  
ATOM   1916 2HB  ASN A 116       0.776  42.853  -5.480  1.00  1.01           H  
ATOM   1917 1HD2 ASN A 116      -3.056  41.926  -4.517  1.00  1.01           H  
ATOM   1918 2HD2 ASN A 116      -1.762  41.858  -3.370  1.00  1.01           H  
ATOM   1919  N   ASP A 117       3.004  39.733  -4.530  1.00  0.99           N  
ATOM   1920  CA  ASP A 117       4.451  39.654  -4.352  1.00  0.99           C  
ATOM   1921  C   ASP A 117       4.957  38.209  -4.332  1.00  0.99           C  
ATOM   1922  O   ASP A 117       4.566  37.385  -3.486  1.00  0.99           O  
ATOM   1923  CB  ASP A 117       4.904  40.390  -3.083  1.00  0.99           C  
ATOM   1924  CG  ASP A 117       6.455  40.534  -2.972  1.00  0.99           C  
ATOM   1925  OD1 ASP A 117       7.155  39.942  -3.783  1.00  0.99           O  
ATOM   1926  OD2 ASP A 117       6.912  41.206  -2.077  1.00  0.99           O  
ATOM   1927  H   ASP A 117       2.424  38.968  -4.222  1.00  0.99           H  
ATOM   1928  HA  ASP A 117       4.919  40.151  -5.202  1.00  0.99           H  
ATOM   1929 1HB  ASP A 117       4.468  41.391  -3.073  1.00  0.99           H  
ATOM   1930 2HB  ASP A 117       4.536  39.865  -2.201  1.00  0.99           H  
ATOM   1931  N   LEU A 118       5.862  37.907  -5.261  1.00  0.94           N  
ATOM   1932  CA  LEU A 118       6.442  36.577  -5.347  1.00  0.94           C  
ATOM   1933  C   LEU A 118       7.112  36.200  -4.033  1.00  0.94           C  
ATOM   1934  O   LEU A 118       7.224  35.019  -3.730  1.00  0.94           O  
ATOM   1935  CB  LEU A 118       7.468  36.471  -6.480  1.00  0.94           C  
ATOM   1936  CG  LEU A 118       6.899  36.094  -7.842  1.00  0.94           C  
ATOM   1937  CD1 LEU A 118       5.978  37.215  -8.323  1.00  0.94           C  
ATOM   1938  CD2 LEU A 118       8.024  35.817  -8.816  1.00  0.94           C  
ATOM   1939  H   LEU A 118       6.160  38.629  -5.903  1.00  0.94           H  
ATOM   1940  HA  LEU A 118       5.652  35.862  -5.538  1.00  0.94           H  
ATOM   1941 1HB  LEU A 118       7.980  37.426  -6.579  1.00  0.94           H  
ATOM   1942 2HB  LEU A 118       8.201  35.715  -6.210  1.00  0.94           H  
ATOM   1943  HG  LEU A 118       6.308  35.200  -7.738  1.00  0.94           H  
ATOM   1944 1HD1 LEU A 118       5.547  36.943  -9.288  1.00  0.94           H  
ATOM   1945 2HD1 LEU A 118       5.181  37.372  -7.602  1.00  0.94           H  
ATOM   1946 3HD1 LEU A 118       6.552  38.133  -8.429  1.00  0.94           H  
ATOM   1947 1HD2 LEU A 118       7.606  35.529  -9.784  1.00  0.94           H  
ATOM   1948 2HD2 LEU A 118       8.635  36.710  -8.934  1.00  0.94           H  
ATOM   1949 3HD2 LEU A 118       8.643  34.999  -8.436  1.00  0.94           H  
ATOM   1950  N   ALA A 119       7.564  37.184  -3.246  1.00  0.89           N  
ATOM   1951  CA  ALA A 119       8.209  36.896  -1.970  1.00  0.89           C  
ATOM   1952  C   ALA A 119       7.286  36.127  -1.028  1.00  0.89           C  
ATOM   1953  O   ALA A 119       7.745  35.276  -0.258  1.00  0.89           O  
ATOM   1954  CB  ALA A 119       8.628  38.180  -1.290  1.00  0.89           C  
ATOM   1955  H   ALA A 119       7.441  38.162  -3.533  1.00  0.89           H  
ATOM   1956  HA  ALA A 119       9.088  36.290  -2.165  1.00  0.89           H  
ATOM   1957 1HB  ALA A 119       9.128  37.950  -0.353  1.00  0.89           H  
ATOM   1958 2HB  ALA A 119       9.303  38.736  -1.940  1.00  0.89           H  
ATOM   1959 3HB  ALA A 119       7.745  38.786  -1.088  1.00  0.89           H  
ATOM   1960  N   GLU A 120       5.981  36.422  -1.064  1.00  0.83           N  
ATOM   1961  CA  GLU A 120       5.065  35.736  -0.164  1.00  0.83           C  
ATOM   1962  C   GLU A 120       4.921  34.304  -0.620  1.00  0.83           C  
ATOM   1963  O   GLU A 120       4.734  33.376   0.176  1.00  0.83           O  
ATOM   1964  CB  GLU A 120       3.699  36.412  -0.125  1.00  0.83           C  
ATOM   1965  CG  GLU A 120       3.687  37.790   0.522  1.00  0.83           C  
ATOM   1966  CD  GLU A 120       4.143  37.782   1.982  1.00  0.83           C  
ATOM   1967  OE1 GLU A 120       3.708  36.928   2.736  1.00  0.83           O  
ATOM   1968  OE2 GLU A 120       4.920  38.639   2.335  1.00  0.83           O  
ATOM   1969  H   GLU A 120       5.618  37.084  -1.750  1.00  0.83           H  
ATOM   1970  HA  GLU A 120       5.491  35.739   0.839  1.00  0.83           H  
ATOM   1971 1HB  GLU A 120       3.330  36.528  -1.147  1.00  0.83           H  
ATOM   1972 2HB  GLU A 120       2.991  35.778   0.404  1.00  0.83           H  
ATOM   1973 1HG  GLU A 120       4.349  38.445  -0.049  1.00  0.83           H  
ATOM   1974 2HG  GLU A 120       2.679  38.197   0.461  1.00  0.83           H  
ATOM   1975  N   TRP A 121       4.964  34.124  -1.932  1.00  0.79           N  
ATOM   1976  CA  TRP A 121       4.874  32.779  -2.460  1.00  0.79           C  
ATOM   1977  C   TRP A 121       6.127  31.976  -2.138  1.00  0.79           C  
ATOM   1978  O   TRP A 121       6.065  30.859  -1.625  1.00  0.79           O  
ATOM   1979  CB  TRP A 121       4.715  32.741  -3.953  1.00  0.79           C  
ATOM   1980  CG  TRP A 121       4.557  31.347  -4.365  1.00  0.79           C  
ATOM   1981  CD1 TRP A 121       5.481  30.487  -4.858  1.00  0.79           C  
ATOM   1982  CD2 TRP A 121       3.350  30.635  -4.293  1.00  0.79           C  
ATOM   1983  NE1 TRP A 121       4.898  29.284  -5.123  1.00  0.79           N  
ATOM   1984  CE2 TRP A 121       3.589  29.365  -4.787  1.00  0.79           C  
ATOM   1985  CE3 TRP A 121       2.105  30.961  -3.855  1.00  0.79           C  
ATOM   1986  CZ2 TRP A 121       2.600  28.442  -4.865  1.00  0.79           C  
ATOM   1987  CZ3 TRP A 121       1.135  30.051  -3.922  1.00  0.79           C  
ATOM   1988  CH2 TRP A 121       1.362  28.847  -4.415  1.00  0.79           C  
ATOM   1989  H   TRP A 121       5.075  34.940  -2.541  1.00  0.79           H  
ATOM   1990  HA  TRP A 121       4.018  32.284  -2.002  1.00  0.79           H  
ATOM   1991 1HB  TRP A 121       3.838  33.308  -4.257  1.00  0.79           H  
ATOM   1992 2HB  TRP A 121       5.586  33.169  -4.444  1.00  0.79           H  
ATOM   1993  HD1 TRP A 121       6.530  30.729  -5.023  1.00  0.79           H  
ATOM   1994  HE1 TRP A 121       5.367  28.473  -5.504  1.00  0.79           H  
ATOM   1995  HE3 TRP A 121       1.910  31.933  -3.454  1.00  0.79           H  
ATOM   1996  HZ2 TRP A 121       2.759  27.434  -5.245  1.00  0.79           H  
ATOM   1997  HZ3 TRP A 121       0.158  30.316  -3.551  1.00  0.79           H  
ATOM   1998  HH2 TRP A 121       0.557  28.193  -4.425  1.00  0.79           H  
ATOM   1999  N   ARG A 122       7.284  32.571  -2.435  1.00  0.75           N  
ATOM   2000  CA  ARG A 122       8.580  31.924  -2.280  1.00  0.75           C  
ATOM   2001  C   ARG A 122       8.794  31.490  -0.840  1.00  0.75           C  
ATOM   2002  O   ARG A 122       9.257  30.379  -0.577  1.00  0.75           O  
ATOM   2003  CB  ARG A 122       9.683  32.892  -2.692  1.00  0.75           C  
ATOM   2004  CG  ARG A 122       9.833  33.191  -4.213  1.00  0.75           C  
ATOM   2005  CD  ARG A 122      10.780  34.345  -4.413  1.00  0.75           C  
ATOM   2006  NE  ARG A 122      11.025  34.696  -5.819  1.00  0.75           N  
ATOM   2007  CZ  ARG A 122      11.306  35.943  -6.249  1.00  0.75           C  
ATOM   2008  NH1 ARG A 122      11.339  36.958  -5.413  1.00  0.75           N  
ATOM   2009  NH2 ARG A 122      11.550  36.123  -7.522  1.00  0.75           N  
ATOM   2010  H   ARG A 122       7.258  33.509  -2.816  1.00  0.75           H  
ATOM   2011  HA  ARG A 122       8.610  31.049  -2.928  1.00  0.75           H  
ATOM   2012 1HB  ARG A 122       9.508  33.847  -2.198  1.00  0.75           H  
ATOM   2013 2HB  ARG A 122      10.640  32.517  -2.336  1.00  0.75           H  
ATOM   2014 1HG  ARG A 122      10.249  32.319  -4.717  1.00  0.75           H  
ATOM   2015 2HG  ARG A 122       8.870  33.435  -4.653  1.00  0.75           H  
ATOM   2016 1HD  ARG A 122      10.362  35.220  -3.922  1.00  0.75           H  
ATOM   2017 2HD  ARG A 122      11.737  34.103  -3.956  1.00  0.75           H  
ATOM   2018  HE  ARG A 122      11.050  33.959  -6.539  1.00  0.75           H  
ATOM   2019 1HH1 ARG A 122      11.160  36.804  -4.433  1.00  0.75           H  
ATOM   2020 2HH1 ARG A 122      11.554  37.885  -5.751  1.00  0.75           H  
ATOM   2021 1HH2 ARG A 122      11.544  35.294  -8.130  1.00  0.75           H  
ATOM   2022 2HH2 ARG A 122      11.767  37.037  -7.883  1.00  0.75           H  
ATOM   2023  N   ALA A 123       8.341  32.310   0.103  1.00  0.73           N  
ATOM   2024  CA  ALA A 123       8.442  32.016   1.526  1.00  0.73           C  
ATOM   2025  C   ALA A 123       7.753  30.705   1.907  1.00  0.73           C  
ATOM   2026  O   ALA A 123       8.102  30.081   2.911  1.00  0.73           O  
ATOM   2027  CB  ALA A 123       7.809  33.140   2.321  1.00  0.73           C  
ATOM   2028  H   ALA A 123       7.960  33.219  -0.163  1.00  0.73           H  
ATOM   2029  HA  ALA A 123       9.498  31.934   1.779  1.00  0.73           H  
ATOM   2030 1HB  ALA A 123       7.907  32.935   3.384  1.00  0.73           H  
ATOM   2031 2HB  ALA A 123       8.306  34.081   2.081  1.00  0.73           H  
ATOM   2032 3HB  ALA A 123       6.751  33.214   2.058  1.00  0.73           H  
ATOM   2033  N   ARG A 124       6.728  30.327   1.148  1.00  0.72           N  
ATOM   2034  CA  ARG A 124       5.924  29.157   1.419  1.00  0.72           C  
ATOM   2035  C   ARG A 124       6.190  28.021   0.427  1.00  0.72           C  
ATOM   2036  O   ARG A 124       5.530  26.974   0.475  1.00  0.72           O  
ATOM   2037  CB  ARG A 124       4.467  29.572   1.350  1.00  0.72           C  
ATOM   2038  CG  ARG A 124       4.013  30.532   2.450  1.00  0.72           C  
ATOM   2039  CD  ARG A 124       2.674  31.107   2.140  1.00  0.72           C  
ATOM   2040  NE  ARG A 124       2.146  31.933   3.233  1.00  0.72           N  
ATOM   2041  CZ  ARG A 124       2.441  33.240   3.468  1.00  0.72           C  
ATOM   2042  NH1 ARG A 124       3.269  33.916   2.693  1.00  0.72           N  
ATOM   2043  NH2 ARG A 124       1.876  33.852   4.500  1.00  0.72           N  
ATOM   2044  H   ARG A 124       6.501  30.851   0.306  1.00  0.72           H  
ATOM   2045  HA  ARG A 124       6.151  28.805   2.424  1.00  0.72           H  
ATOM   2046 1HB  ARG A 124       4.310  30.100   0.411  1.00  0.72           H  
ATOM   2047 2HB  ARG A 124       3.823  28.693   1.366  1.00  0.72           H  
ATOM   2048 1HG  ARG A 124       3.957  30.002   3.400  1.00  0.72           H  
ATOM   2049 2HG  ARG A 124       4.726  31.355   2.529  1.00  0.72           H  
ATOM   2050 1HD  ARG A 124       2.756  31.735   1.248  1.00  0.72           H  
ATOM   2051 2HD  ARG A 124       1.967  30.299   1.949  1.00  0.72           H  
ATOM   2052  HE  ARG A 124       1.501  31.487   3.869  1.00  0.72           H  
ATOM   2053 1HH1 ARG A 124       3.728  33.476   1.884  1.00  0.72           H  
ATOM   2054 2HH1 ARG A 124       3.455  34.910   2.888  1.00  0.72           H  
ATOM   2055 1HH2 ARG A 124       1.240  33.348   5.098  1.00  0.72           H  
ATOM   2056 2HH2 ARG A 124       2.083  34.826   4.687  1.00  0.72           H  
ATOM   2057  N   MET A 125       7.187  28.193  -0.447  1.00  0.71           N  
ATOM   2058  CA  MET A 125       7.478  27.183  -1.457  1.00  0.71           C  
ATOM   2059  C   MET A 125       7.643  25.765  -0.883  1.00  0.71           C  
ATOM   2060  O   MET A 125       7.078  24.831  -1.458  1.00  0.71           O  
ATOM   2061  CB  MET A 125       8.651  27.605  -2.352  1.00  0.71           C  
ATOM   2062  CG  MET A 125       8.995  26.615  -3.431  1.00  0.71           C  
ATOM   2063  SD  MET A 125       7.724  26.435  -4.693  1.00  0.71           S  
ATOM   2064  CE  MET A 125       8.065  27.772  -5.822  1.00  0.71           C  
ATOM   2065  H   MET A 125       7.748  29.046  -0.429  1.00  0.71           H  
ATOM   2066  HA  MET A 125       6.624  27.140  -2.126  1.00  0.71           H  
ATOM   2067 1HB  MET A 125       8.377  28.534  -2.851  1.00  0.71           H  
ATOM   2068 2HB  MET A 125       9.539  27.820  -1.793  1.00  0.71           H  
ATOM   2069 1HG  MET A 125       9.922  26.915  -3.914  1.00  0.71           H  
ATOM   2070 2HG  MET A 125       9.151  25.653  -2.965  1.00  0.71           H  
ATOM   2071 1HE  MET A 125       7.336  27.754  -6.633  1.00  0.71           H  
ATOM   2072 2HE  MET A 125       8.005  28.723  -5.294  1.00  0.71           H  
ATOM   2073 3HE  MET A 125       9.067  27.649  -6.237  1.00  0.71           H  
ATOM   2074  N   PRO A 126       8.410  25.534   0.216  1.00  0.70           N  
ATOM   2075  CA  PRO A 126       8.597  24.230   0.829  1.00  0.70           C  
ATOM   2076  C   PRO A 126       7.291  23.563   1.278  1.00  0.70           C  
ATOM   2077  O   PRO A 126       7.224  22.335   1.368  1.00  0.70           O  
ATOM   2078  CB  PRO A 126       9.485  24.555   2.041  1.00  0.70           C  
ATOM   2079  CG  PRO A 126      10.201  25.822   1.671  1.00  0.70           C  
ATOM   2080  CD  PRO A 126       9.184  26.613   0.906  1.00  0.70           C  
ATOM   2081  HA  PRO A 126       9.134  23.583   0.123  1.00  0.70           H  
ATOM   2082 1HB  PRO A 126       8.858  24.670   2.938  1.00  0.70           H  
ATOM   2083 2HB  PRO A 126      10.173  23.720   2.237  1.00  0.70           H  
ATOM   2084 1HG  PRO A 126      10.547  26.344   2.576  1.00  0.70           H  
ATOM   2085 2HG  PRO A 126      11.095  25.593   1.074  1.00  0.70           H  
ATOM   2086 1HD  PRO A 126       8.559  27.153   1.629  1.00  0.70           H  
ATOM   2087 2HD  PRO A 126       9.700  27.276   0.240  1.00  0.70           H  
ATOM   2088  N   GLU A 127       6.230  24.340   1.542  1.00  0.69           N  
ATOM   2089  CA  GLU A 127       4.986  23.700   1.958  1.00  0.69           C  
ATOM   2090  C   GLU A 127       4.325  23.158   0.723  1.00  0.69           C  
ATOM   2091  O   GLU A 127       3.836  22.027   0.689  1.00  0.69           O  
ATOM   2092  CB  GLU A 127       4.031  24.659   2.676  1.00  0.69           C  
ATOM   2093  CG  GLU A 127       2.725  23.973   3.155  1.00  0.69           C  
ATOM   2094  CD  GLU A 127       1.810  24.864   3.980  1.00  0.69           C  
ATOM   2095  OE1 GLU A 127       2.145  26.003   4.199  1.00  0.69           O  
ATOM   2096  OE2 GLU A 127       0.780  24.388   4.398  1.00  0.69           O  
ATOM   2097  H   GLU A 127       6.249  25.349   1.424  1.00  0.69           H  
ATOM   2098  HA  GLU A 127       5.214  22.870   2.625  1.00  0.69           H  
ATOM   2099 1HB  GLU A 127       4.529  25.095   3.541  1.00  0.69           H  
ATOM   2100 2HB  GLU A 127       3.760  25.476   2.002  1.00  0.69           H  
ATOM   2101 1HG  GLU A 127       2.174  23.633   2.273  1.00  0.69           H  
ATOM   2102 2HG  GLU A 127       2.987  23.092   3.740  1.00  0.69           H  
ATOM   2103  N   TYR A 128       4.344  23.962  -0.328  1.00  0.69           N  
ATOM   2104  CA  TYR A 128       3.694  23.548  -1.551  1.00  0.69           C  
ATOM   2105  C   TYR A 128       4.406  22.301  -2.090  1.00  0.69           C  
ATOM   2106  O   TYR A 128       3.761  21.330  -2.504  1.00  0.69           O  
ATOM   2107  CB  TYR A 128       3.729  24.710  -2.539  1.00  0.69           C  
ATOM   2108  CG  TYR A 128       2.868  25.894  -2.100  1.00  0.69           C  
ATOM   2109  CD1 TYR A 128       3.437  27.094  -1.769  1.00  0.69           C  
ATOM   2110  CD2 TYR A 128       1.532  25.756  -2.020  1.00  0.69           C  
ATOM   2111  CE1 TYR A 128       2.653  28.140  -1.338  1.00  0.69           C  
ATOM   2112  CE2 TYR A 128       0.725  26.786  -1.587  1.00  0.69           C  
ATOM   2113  CZ  TYR A 128       1.287  27.978  -1.234  1.00  0.69           C  
ATOM   2114  OH  TYR A 128       0.497  29.020  -0.792  1.00  0.69           O  
ATOM   2115  H   TYR A 128       4.789  24.880  -0.249  1.00  0.69           H  
ATOM   2116  HA  TYR A 128       2.659  23.285  -1.334  1.00  0.69           H  
ATOM   2117 1HB  TYR A 128       4.755  25.060  -2.663  1.00  0.69           H  
ATOM   2118 2HB  TYR A 128       3.374  24.374  -3.482  1.00  0.69           H  
ATOM   2119  HD1 TYR A 128       4.498  27.221  -1.842  1.00  0.69           H  
ATOM   2120  HD2 TYR A 128       1.109  24.824  -2.294  1.00  0.69           H  
ATOM   2121  HE1 TYR A 128       3.108  29.083  -1.085  1.00  0.69           H  
ATOM   2122  HE2 TYR A 128      -0.353  26.647  -1.521  1.00  0.69           H  
ATOM   2123  HH  TYR A 128      -0.429  28.812  -0.951  1.00  0.69           H  
ATOM   2124  N   ARG A 129       5.742  22.289  -2.000  1.00  0.68           N  
ATOM   2125  CA  ARG A 129       6.509  21.134  -2.452  1.00  0.68           C  
ATOM   2126  C   ARG A 129       6.275  19.897  -1.590  1.00  0.68           C  
ATOM   2127  O   ARG A 129       6.185  18.781  -2.116  1.00  0.68           O  
ATOM   2128  CB  ARG A 129       7.989  21.466  -2.516  1.00  0.68           C  
ATOM   2129  CG  ARG A 129       8.326  22.397  -3.664  1.00  0.68           C  
ATOM   2130  CD  ARG A 129       9.746  22.783  -3.740  1.00  0.68           C  
ATOM   2131  NE  ARG A 129      10.005  23.559  -4.961  1.00  0.68           N  
ATOM   2132  CZ  ARG A 129      11.103  24.289  -5.216  1.00  0.68           C  
ATOM   2133  NH1 ARG A 129      12.071  24.379  -4.323  1.00  0.68           N  
ATOM   2134  NH2 ARG A 129      11.198  24.913  -6.379  1.00  0.68           N  
ATOM   2135  H   ARG A 129       6.228  23.117  -1.649  1.00  0.68           H  
ATOM   2136  HA  ARG A 129       6.190  20.902  -3.466  1.00  0.68           H  
ATOM   2137 1HB  ARG A 129       8.289  21.953  -1.590  1.00  0.68           H  
ATOM   2138 2HB  ARG A 129       8.574  20.555  -2.623  1.00  0.68           H  
ATOM   2139 1HG  ARG A 129       8.040  21.929  -4.600  1.00  0.68           H  
ATOM   2140 2HG  ARG A 129       7.764  23.311  -3.525  1.00  0.68           H  
ATOM   2141 1HD  ARG A 129      10.002  23.396  -2.876  1.00  0.68           H  
ATOM   2142 2HD  ARG A 129      10.372  21.894  -3.757  1.00  0.68           H  
ATOM   2143  HE  ARG A 129       9.297  23.538  -5.687  1.00  0.68           H  
ATOM   2144 1HH1 ARG A 129      11.988  23.896  -3.439  1.00  0.68           H  
ATOM   2145 2HH1 ARG A 129      12.894  24.928  -4.523  1.00  0.68           H  
ATOM   2146 1HH2 ARG A 129      10.436  24.806  -7.081  1.00  0.68           H  
ATOM   2147 2HH2 ARG A 129      12.012  25.466  -6.594  1.00  0.68           H  
ATOM   2148  N   ARG A 130       6.155  20.076  -0.270  1.00  0.67           N  
ATOM   2149  CA  ARG A 130       5.899  18.948   0.614  1.00  0.67           C  
ATOM   2150  C   ARG A 130       4.582  18.285   0.252  1.00  0.67           C  
ATOM   2151  O   ARG A 130       4.494  17.056   0.166  1.00  0.67           O  
ATOM   2152  CB  ARG A 130       5.860  19.395   2.059  1.00  0.67           C  
ATOM   2153  CG  ARG A 130       5.685  18.288   3.046  1.00  0.67           C  
ATOM   2154  CD  ARG A 130       5.749  18.776   4.436  1.00  0.67           C  
ATOM   2155  NE  ARG A 130       5.684  17.680   5.370  1.00  0.67           N  
ATOM   2156  CZ  ARG A 130       4.566  17.131   5.847  1.00  0.67           C  
ATOM   2157  NH1 ARG A 130       3.383  17.584   5.492  1.00  0.67           N  
ATOM   2158  NH2 ARG A 130       4.691  16.120   6.674  1.00  0.67           N  
ATOM   2159  H   ARG A 130       6.268  21.001   0.146  1.00  0.67           H  
ATOM   2160  HA  ARG A 130       6.704  18.224   0.495  1.00  0.67           H  
ATOM   2161 1HB  ARG A 130       6.784  19.917   2.302  1.00  0.67           H  
ATOM   2162 2HB  ARG A 130       5.042  20.105   2.197  1.00  0.67           H  
ATOM   2163 1HG  ARG A 130       4.712  17.813   2.892  1.00  0.67           H  
ATOM   2164 2HG  ARG A 130       6.470  17.556   2.906  1.00  0.67           H  
ATOM   2165 1HD  ARG A 130       6.689  19.304   4.595  1.00  0.67           H  
ATOM   2166 2HD  ARG A 130       4.913  19.445   4.629  1.00  0.67           H  
ATOM   2167  HE  ARG A 130       6.568  17.253   5.684  1.00  0.67           H  
ATOM   2168 1HH1 ARG A 130       3.308  18.352   4.847  1.00  0.67           H  
ATOM   2169 2HH1 ARG A 130       2.545  17.140   5.852  1.00  0.67           H  
ATOM   2170 1HH2 ARG A 130       5.648  15.801   6.894  1.00  0.67           H  
ATOM   2171 2HH2 ARG A 130       3.874  15.658   7.049  1.00  0.67           H  
ATOM   2172  N   VAL A 131       3.567  19.109  -0.004  1.00  0.67           N  
ATOM   2173  CA  VAL A 131       2.248  18.633  -0.387  1.00  0.67           C  
ATOM   2174  C   VAL A 131       2.284  17.845  -1.684  1.00  0.67           C  
ATOM   2175  O   VAL A 131       1.687  16.765  -1.779  1.00  0.67           O  
ATOM   2176  CB  VAL A 131       1.289  19.820  -0.430  1.00  0.67           C  
ATOM   2177  CG1 VAL A 131       0.007  19.455  -1.058  1.00  0.67           C  
ATOM   2178  CG2 VAL A 131       1.058  20.221   1.054  1.00  0.67           C  
ATOM   2179  H   VAL A 131       3.713  20.118   0.092  1.00  0.67           H  
ATOM   2180  HA  VAL A 131       1.894  17.966   0.399  1.00  0.67           H  
ATOM   2181  HB  VAL A 131       1.727  20.646  -0.993  1.00  0.67           H  
ATOM   2182 1HG1 VAL A 131      -0.668  20.305  -1.046  1.00  0.67           H  
ATOM   2183 2HG1 VAL A 131       0.179  19.147  -2.092  1.00  0.67           H  
ATOM   2184 3HG1 VAL A 131      -0.412  18.650  -0.502  1.00  0.67           H  
ATOM   2185 1HG2 VAL A 131       0.392  21.043   1.151  1.00  0.67           H  
ATOM   2186 2HG2 VAL A 131       0.637  19.375   1.581  1.00  0.67           H  
ATOM   2187 3HG2 VAL A 131       2.012  20.488   1.506  1.00  0.67           H  
ATOM   2188  N   ILE A 132       3.028  18.335  -2.662  1.00  0.67           N  
ATOM   2189  CA  ILE A 132       3.197  17.573  -3.883  1.00  0.67           C  
ATOM   2190  C   ILE A 132       3.846  16.232  -3.611  1.00  0.67           C  
ATOM   2191  O   ILE A 132       3.396  15.201  -4.124  1.00  0.67           O  
ATOM   2192  CB  ILE A 132       4.062  18.329  -4.879  1.00  0.67           C  
ATOM   2193  CG1 ILE A 132       3.299  19.521  -5.409  1.00  0.67           C  
ATOM   2194  CG2 ILE A 132       4.569  17.421  -5.924  1.00  0.67           C  
ATOM   2195  CD1 ILE A 132       4.147  20.447  -6.166  1.00  0.67           C  
ATOM   2196  H   ILE A 132       3.473  19.250  -2.556  1.00  0.67           H  
ATOM   2197  HA  ILE A 132       2.216  17.403  -4.326  1.00  0.67           H  
ATOM   2198  HB  ILE A 132       4.918  18.734  -4.347  1.00  0.67           H  
ATOM   2199 1HG1 ILE A 132       2.493  19.171  -6.055  1.00  0.67           H  
ATOM   2200 2HG1 ILE A 132       2.863  20.054  -4.569  1.00  0.67           H  
ATOM   2201 1HG2 ILE A 132       5.218  17.989  -6.582  1.00  0.67           H  
ATOM   2202 2HG2 ILE A 132       5.136  16.614  -5.477  1.00  0.67           H  
ATOM   2203 3HG2 ILE A 132       3.730  17.012  -6.470  1.00  0.67           H  
ATOM   2204 1HD1 ILE A 132       3.569  21.279  -6.513  1.00  0.67           H  
ATOM   2205 2HD1 ILE A 132       4.935  20.801  -5.510  1.00  0.67           H  
ATOM   2206 3HD1 ILE A 132       4.585  19.930  -7.020  1.00  0.67           H  
ATOM   2207  N   ARG A 133       4.901  16.227  -2.800  1.00  0.66           N  
ATOM   2208  CA  ARG A 133       5.552  14.974  -2.502  1.00  0.66           C  
ATOM   2209  C   ARG A 133       4.579  13.981  -1.896  1.00  0.66           C  
ATOM   2210  O   ARG A 133       4.478  12.852  -2.385  1.00  0.66           O  
ATOM   2211  CB  ARG A 133       6.749  15.164  -1.594  1.00  0.66           C  
ATOM   2212  CG  ARG A 133       7.491  13.872  -1.290  1.00  0.66           C  
ATOM   2213  CD  ARG A 133       8.618  14.082  -0.354  1.00  0.66           C  
ATOM   2214  NE  ARG A 133       8.152  14.517   0.945  1.00  0.66           N  
ATOM   2215  CZ  ARG A 133       8.900  15.173   1.851  1.00  0.66           C  
ATOM   2216  NH1 ARG A 133      10.155  15.465   1.597  1.00  0.66           N  
ATOM   2217  NH2 ARG A 133       8.373  15.526   2.995  1.00  0.66           N  
ATOM   2218  H   ARG A 133       5.252  17.100  -2.403  1.00  0.66           H  
ATOM   2219  HA  ARG A 133       5.911  14.554  -3.418  1.00  0.66           H  
ATOM   2220 1HB  ARG A 133       7.446  15.866  -2.050  1.00  0.66           H  
ATOM   2221 2HB  ARG A 133       6.425  15.592  -0.648  1.00  0.66           H  
ATOM   2222 1HG  ARG A 133       6.801  13.154  -0.841  1.00  0.66           H  
ATOM   2223 2HG  ARG A 133       7.875  13.466  -2.216  1.00  0.66           H  
ATOM   2224 1HD  ARG A 133       9.162  13.142  -0.225  1.00  0.66           H  
ATOM   2225 2HD  ARG A 133       9.288  14.842  -0.752  1.00  0.66           H  
ATOM   2226  HE  ARG A 133       7.188  14.311   1.188  1.00  0.66           H  
ATOM   2227 1HH1 ARG A 133      10.572  15.193   0.718  1.00  0.66           H  
ATOM   2228 2HH1 ARG A 133      10.704  15.958   2.292  1.00  0.66           H  
ATOM   2229 1HH2 ARG A 133       7.413  15.300   3.209  1.00  0.66           H  
ATOM   2230 2HH2 ARG A 133       8.935  16.041   3.685  1.00  0.66           H  
ATOM   2231  N   GLU A 134       3.805  14.407  -0.889  1.00  0.66           N  
ATOM   2232  CA  GLU A 134       2.879  13.468  -0.269  1.00  0.66           C  
ATOM   2233  C   GLU A 134       1.852  12.961  -1.266  1.00  0.66           C  
ATOM   2234  O   GLU A 134       1.501  11.781  -1.264  1.00  0.66           O  
ATOM   2235  CB  GLU A 134       2.116  14.103   0.907  1.00  0.66           C  
ATOM   2236  CG  GLU A 134       2.918  14.366   2.179  1.00  0.66           C  
ATOM   2237  CD  GLU A 134       2.045  14.925   3.327  1.00  0.66           C  
ATOM   2238  OE1 GLU A 134       0.908  15.336   3.088  1.00  0.66           O  
ATOM   2239  OE2 GLU A 134       2.510  14.894   4.445  1.00  0.66           O  
ATOM   2240  H   GLU A 134       3.900  15.362  -0.541  1.00  0.66           H  
ATOM   2241  HA  GLU A 134       3.450  12.616   0.101  1.00  0.66           H  
ATOM   2242 1HB  GLU A 134       1.712  15.065   0.581  1.00  0.66           H  
ATOM   2243 2HB  GLU A 134       1.268  13.469   1.171  1.00  0.66           H  
ATOM   2244 1HG  GLU A 134       3.386  13.435   2.504  1.00  0.66           H  
ATOM   2245 2HG  GLU A 134       3.711  15.080   1.948  1.00  0.66           H  
ATOM   2246  N   ALA A 135       1.367  13.837  -2.136  1.00  0.67           N  
ATOM   2247  CA  ALA A 135       0.367  13.413  -3.094  1.00  0.67           C  
ATOM   2248  C   ALA A 135       0.899  12.339  -4.020  1.00  0.67           C  
ATOM   2249  O   ALA A 135       0.232  11.327  -4.269  1.00  0.67           O  
ATOM   2250  CB  ALA A 135      -0.066  14.600  -3.894  1.00  0.67           C  
ATOM   2251  H   ALA A 135       1.672  14.812  -2.112  1.00  0.67           H  
ATOM   2252  HA  ALA A 135      -0.480  13.005  -2.546  1.00  0.67           H  
ATOM   2253 1HB  ALA A 135      -0.828  14.315  -4.597  1.00  0.67           H  
ATOM   2254 2HB  ALA A 135      -0.449  15.338  -3.209  1.00  0.67           H  
ATOM   2255 3HB  ALA A 135       0.786  15.009  -4.427  1.00  0.67           H  
ATOM   2256  N   ALA A 136       2.132  12.521  -4.481  1.00  0.68           N  
ATOM   2257  CA  ALA A 136       2.754  11.548  -5.354  1.00  0.68           C  
ATOM   2258  C   ALA A 136       2.918  10.211  -4.628  1.00  0.68           C  
ATOM   2259  O   ALA A 136       2.691   9.139  -5.212  1.00  0.68           O  
ATOM   2260  CB  ALA A 136       4.083  12.082  -5.828  1.00  0.68           C  
ATOM   2261  H   ALA A 136       2.642  13.374  -4.232  1.00  0.68           H  
ATOM   2262  HA  ALA A 136       2.104  11.393  -6.213  1.00  0.68           H  
ATOM   2263 1HB  ALA A 136       4.548  11.369  -6.506  1.00  0.68           H  
ATOM   2264 2HB  ALA A 136       3.945  13.024  -6.342  1.00  0.68           H  
ATOM   2265 3HB  ALA A 136       4.711  12.235  -4.957  1.00  0.68           H  
ATOM   2266  N   GLU A 137       3.282  10.270  -3.333  1.00  0.70           N  
ATOM   2267  CA  GLU A 137       3.478   9.050  -2.552  1.00  0.70           C  
ATOM   2268  C   GLU A 137       2.172   8.277  -2.431  1.00  0.70           C  
ATOM   2269  O   GLU A 137       2.148   7.050  -2.617  1.00  0.70           O  
ATOM   2270  CB  GLU A 137       3.998   9.387  -1.143  1.00  0.70           C  
ATOM   2271  CG  GLU A 137       5.404   9.912  -1.102  1.00  0.70           C  
ATOM   2272  CD  GLU A 137       5.876  10.403   0.239  1.00  0.70           C  
ATOM   2273  OE1 GLU A 137       5.055  10.611   1.101  1.00  0.70           O  
ATOM   2274  OE2 GLU A 137       7.086  10.562   0.413  1.00  0.70           O  
ATOM   2275  H   GLU A 137       3.461  11.179  -2.900  1.00  0.70           H  
ATOM   2276  HA  GLU A 137       4.209   8.422  -3.062  1.00  0.70           H  
ATOM   2277 1HB  GLU A 137       3.354  10.130  -0.686  1.00  0.70           H  
ATOM   2278 2HB  GLU A 137       3.954   8.497  -0.523  1.00  0.70           H  
ATOM   2279 1HG  GLU A 137       6.072   9.136  -1.462  1.00  0.70           H  
ATOM   2280 2HG  GLU A 137       5.431  10.734  -1.778  1.00  0.70           H  
ATOM   2281  N   GLU A 138       1.068   9.005  -2.198  1.00  0.71           N  
ATOM   2282  CA  GLU A 138      -0.236   8.364  -2.096  1.00  0.71           C  
ATOM   2283  C   GLU A 138      -0.642   7.756  -3.432  1.00  0.71           C  
ATOM   2284  O   GLU A 138      -1.144   6.630  -3.479  1.00  0.71           O  
ATOM   2285  CB  GLU A 138      -1.321   9.344  -1.613  1.00  0.71           C  
ATOM   2286  CG  GLU A 138      -1.216   9.766  -0.131  1.00  0.71           C  
ATOM   2287  CD  GLU A 138      -2.359  10.704   0.362  1.00  0.71           C  
ATOM   2288  OE1 GLU A 138      -3.198  11.127  -0.431  1.00  0.71           O  
ATOM   2289  OE2 GLU A 138      -2.381  10.977   1.541  1.00  0.71           O  
ATOM   2290  H   GLU A 138       1.158  10.014  -2.053  1.00  0.71           H  
ATOM   2291  HA  GLU A 138      -0.162   7.558  -1.368  1.00  0.71           H  
ATOM   2292 1HB  GLU A 138      -1.252  10.256  -2.206  1.00  0.71           H  
ATOM   2293 2HB  GLU A 138      -2.307   8.914  -1.783  1.00  0.71           H  
ATOM   2294 1HG  GLU A 138      -1.210   8.868   0.485  1.00  0.71           H  
ATOM   2295 2HG  GLU A 138      -0.260  10.269   0.011  1.00  0.71           H  
ATOM   2296  N   ALA A 139      -0.366   8.479  -4.528  1.00  0.73           N  
ATOM   2297  CA  ALA A 139      -0.655   8.004  -5.879  1.00  0.73           C  
ATOM   2298  C   ALA A 139       0.121   6.737  -6.187  1.00  0.73           C  
ATOM   2299  O   ALA A 139      -0.344   5.858  -6.919  1.00  0.73           O  
ATOM   2300  CB  ALA A 139      -0.286   9.056  -6.912  1.00  0.73           C  
ATOM   2301  H   ALA A 139       0.036   9.411  -4.414  1.00  0.73           H  
ATOM   2302  HA  ALA A 139      -1.720   7.787  -5.941  1.00  0.73           H  
ATOM   2303 1HB  ALA A 139      -0.526   8.692  -7.909  1.00  0.73           H  
ATOM   2304 2HB  ALA A 139      -0.828   9.948  -6.719  1.00  0.73           H  
ATOM   2305 3HB  ALA A 139       0.771   9.266  -6.852  1.00  0.73           H  
ATOM   2306  N   GLY A 140       1.332   6.671  -5.640  1.00  0.74           N  
ATOM   2307  CA  GLY A 140       2.252   5.588  -5.889  1.00  0.74           C  
ATOM   2308  C   GLY A 140       3.033   5.877  -7.154  1.00  0.74           C  
ATOM   2309  O   GLY A 140       3.587   4.974  -7.779  1.00  0.74           O  
ATOM   2310  H   GLY A 140       1.649   7.442  -5.054  1.00  0.74           H  
ATOM   2311 1HA  GLY A 140       2.939   5.527  -5.052  1.00  0.74           H  
ATOM   2312 2HA  GLY A 140       1.717   4.645  -5.966  1.00  0.74           H  
ATOM   2313  N   ARG A 141       3.011   7.145  -7.555  1.00  0.74           N  
ATOM   2314  CA  ARG A 141       3.689   7.612  -8.748  1.00  0.74           C  
ATOM   2315  C   ARG A 141       5.176   7.531  -8.484  1.00  0.74           C  
ATOM   2316  O   ARG A 141       5.604   7.813  -7.371  1.00  0.74           O  
ATOM   2317  CB  ARG A 141       3.283   9.039  -9.080  1.00  0.74           C  
ATOM   2318  CG  ARG A 141       3.810   9.578 -10.389  1.00  0.74           C  
ATOM   2319  CD  ARG A 141       3.335  10.930 -10.622  1.00  0.74           C  
ATOM   2320  NE  ARG A 141       3.935  11.522 -11.794  1.00  0.74           N  
ATOM   2321  CZ  ARG A 141       3.795  12.819 -12.100  1.00  0.74           C  
ATOM   2322  NH1 ARG A 141       3.085  13.611 -11.332  1.00  0.74           N  
ATOM   2323  NH2 ARG A 141       4.338  13.346 -13.155  1.00  0.74           N  
ATOM   2324  H   ARG A 141       2.560   7.828  -6.947  1.00  0.74           H  
ATOM   2325  HA  ARG A 141       3.436   6.962  -9.586  1.00  0.74           H  
ATOM   2326 1HB  ARG A 141       2.197   9.107  -9.115  1.00  0.74           H  
ATOM   2327 2HB  ARG A 141       3.625   9.705  -8.285  1.00  0.74           H  
ATOM   2328 1HG  ARG A 141       4.875   9.622 -10.378  1.00  0.74           H  
ATOM   2329 2HG  ARG A 141       3.486   8.946 -11.216  1.00  0.74           H  
ATOM   2330 1HD  ARG A 141       2.254  10.917 -10.763  1.00  0.74           H  
ATOM   2331 2HD  ARG A 141       3.583  11.553  -9.763  1.00  0.74           H  
ATOM   2332  HE  ARG A 141       4.494  10.923 -12.420  1.00  0.74           H  
ATOM   2333 1HH1 ARG A 141       2.622  13.258 -10.501  1.00  0.74           H  
ATOM   2334 2HH1 ARG A 141       2.988  14.595 -11.620  1.00  0.74           H  
ATOM   2335 1HH2 ARG A 141       4.890  12.801 -13.799  1.00  0.74           H  
ATOM   2336 2HH2 ARG A 141       4.157  14.342 -13.298  1.00  0.74           H  
ATOM   2337  N   GLY A 142       5.967   7.136  -9.471  1.00  0.73           N  
ATOM   2338  CA  GLY A 142       7.414   7.069  -9.229  1.00  0.73           C  
ATOM   2339  C   GLY A 142       8.208   8.355  -9.422  1.00  0.73           C  
ATOM   2340  O   GLY A 142       9.422   8.352  -9.270  1.00  0.73           O  
ATOM   2341  H   GLY A 142       5.551   6.866 -10.363  1.00  0.73           H  
ATOM   2342 1HA  GLY A 142       7.551   6.723  -8.217  1.00  0.73           H  
ATOM   2343 2HA  GLY A 142       7.869   6.327  -9.841  1.00  0.73           H  
ATOM   2344  N   LYS A 143       7.548   9.444  -9.777  1.00  0.71           N  
ATOM   2345  CA  LYS A 143       8.225  10.719 -10.025  1.00  0.71           C  
ATOM   2346  C   LYS A 143       7.446  11.908  -9.495  1.00  0.71           C  
ATOM   2347  O   LYS A 143       6.225  11.983  -9.637  1.00  0.71           O  
ATOM   2348  CB  LYS A 143       8.506  10.929 -11.517  1.00  0.71           C  
ATOM   2349  CG  LYS A 143       9.207  12.238 -11.829  1.00  0.71           C  
ATOM   2350  CD  LYS A 143       9.789  12.271 -13.220  1.00  0.71           C  
ATOM   2351  CE  LYS A 143      10.309  13.674 -13.561  1.00  0.71           C  
ATOM   2352  NZ  LYS A 143      11.365  14.143 -12.610  1.00  0.71           N  
ATOM   2353  H   LYS A 143       6.553   9.379  -9.874  1.00  0.71           H  
ATOM   2354  HA  LYS A 143       9.186  10.707  -9.512  1.00  0.71           H  
ATOM   2355 1HB  LYS A 143       9.120  10.140 -11.899  1.00  0.71           H  
ATOM   2356 2HB  LYS A 143       7.568  10.913 -12.069  1.00  0.71           H  
ATOM   2357 1HG  LYS A 143       8.489  13.047 -11.747  1.00  0.71           H  
ATOM   2358 2HG  LYS A 143      10.002  12.411 -11.108  1.00  0.71           H  
ATOM   2359 1HD  LYS A 143      10.618  11.558 -13.279  1.00  0.71           H  
ATOM   2360 2HD  LYS A 143       9.028  11.984 -13.942  1.00  0.71           H  
ATOM   2361 1HE  LYS A 143      10.727  13.655 -14.566  1.00  0.71           H  
ATOM   2362 2HE  LYS A 143       9.476  14.380 -13.536  1.00  0.71           H  
ATOM   2363 1HZ  LYS A 143      11.672  15.064 -12.876  1.00  0.71           H  
ATOM   2364 2HZ  LYS A 143      10.971  14.184 -11.669  1.00  0.71           H  
ATOM   2365 3HZ  LYS A 143      12.156  13.509 -12.618  1.00  0.71           H  
ATOM   2366  N   LEU A 144       8.153  12.835  -8.864  1.00  0.68           N  
ATOM   2367  CA  LEU A 144       7.503  14.048  -8.415  1.00  0.68           C  
ATOM   2368  C   LEU A 144       7.468  15.050  -9.547  1.00  0.68           C  
ATOM   2369  O   LEU A 144       8.423  15.101 -10.325  1.00  0.68           O  
ATOM   2370  CB  LEU A 144       8.280  14.697  -7.269  1.00  0.68           C  
ATOM   2371  CG  LEU A 144       8.379  13.899  -6.076  1.00  0.68           C  
ATOM   2372  CD1 LEU A 144       9.171  14.610  -5.016  1.00  0.68           C  
ATOM   2373  CD2 LEU A 144       7.029  13.631  -5.667  1.00  0.68           C  
ATOM   2374  H   LEU A 144       9.148  12.708  -8.731  1.00  0.68           H  
ATOM   2375  HA  LEU A 144       6.504  13.784  -8.087  1.00  0.68           H  
ATOM   2376 1HB  LEU A 144       9.291  14.911  -7.610  1.00  0.68           H  
ATOM   2377 2HB  LEU A 144       7.798  15.643  -7.008  1.00  0.68           H  
ATOM   2378  HG  LEU A 144       8.893  12.988  -6.291  1.00  0.68           H  
ATOM   2379 1HD1 LEU A 144       9.226  13.983  -4.131  1.00  0.68           H  
ATOM   2380 2HD1 LEU A 144      10.179  14.803  -5.383  1.00  0.68           H  
ATOM   2381 3HD1 LEU A 144       8.685  15.555  -4.768  1.00  0.68           H  
ATOM   2382 1HD2 LEU A 144       7.028  13.026  -4.772  1.00  0.68           H  
ATOM   2383 2HD2 LEU A 144       6.527  14.571  -5.487  1.00  0.68           H  
ATOM   2384 3HD2 LEU A 144       6.535  13.106  -6.472  1.00  0.68           H  
ATOM   2385  N   PRO A 145       6.413  15.854  -9.680  1.00  0.66           N  
ATOM   2386  CA  PRO A 145       6.359  16.945 -10.594  1.00  0.66           C  
ATOM   2387  C   PRO A 145       7.263  18.020 -10.075  1.00  0.66           C  
ATOM   2388  O   PRO A 145       7.482  18.127  -8.863  1.00  0.66           O  
ATOM   2389  CB  PRO A 145       4.895  17.352 -10.598  1.00  0.66           C  
ATOM   2390  CG  PRO A 145       4.392  16.953  -9.288  1.00  0.66           C  
ATOM   2391  CD  PRO A 145       5.197  15.669  -8.913  1.00  0.66           C  
ATOM   2392  HA  PRO A 145       6.691  16.586 -11.577  1.00  0.66           H  
ATOM   2393 1HB  PRO A 145       4.811  18.437 -10.785  1.00  0.66           H  
ATOM   2394 2HB  PRO A 145       4.410  16.876 -11.387  1.00  0.66           H  
ATOM   2395 1HG  PRO A 145       4.533  17.796  -8.636  1.00  0.66           H  
ATOM   2396 2HG  PRO A 145       3.309  16.785  -9.345  1.00  0.66           H  
ATOM   2397 1HD  PRO A 145       5.400  15.657  -7.843  1.00  0.66           H  
ATOM   2398 2HD  PRO A 145       4.682  14.762  -9.250  1.00  0.66           H  
ATOM   2399  N   GLU A 146       7.755  18.840 -10.964  1.00  0.64           N  
ATOM   2400  CA  GLU A 146       8.565  19.959 -10.527  1.00  0.64           C  
ATOM   2401  C   GLU A 146       7.655  21.123 -10.188  1.00  0.64           C  
ATOM   2402  O   GLU A 146       6.768  21.445 -10.976  1.00  0.64           O  
ATOM   2403  CB  GLU A 146       9.553  20.358 -11.622  1.00  0.64           C  
ATOM   2404  CG  GLU A 146      10.552  21.459 -11.244  1.00  0.64           C  
ATOM   2405  CD  GLU A 146      11.478  21.821 -12.391  1.00  0.64           C  
ATOM   2406  OE1 GLU A 146      11.299  21.272 -13.466  1.00  0.64           O  
ATOM   2407  OE2 GLU A 146      12.355  22.628 -12.204  1.00  0.64           O  
ATOM   2408  H   GLU A 146       7.528  18.681 -11.947  1.00  0.64           H  
ATOM   2409  HA  GLU A 146       9.117  19.674  -9.631  1.00  0.64           H  
ATOM   2410 1HB  GLU A 146      10.115  19.482 -11.944  1.00  0.64           H  
ATOM   2411 2HB  GLU A 146       8.997  20.718 -12.477  1.00  0.64           H  
ATOM   2412 1HG  GLU A 146      10.014  22.349 -10.930  1.00  0.64           H  
ATOM   2413 2HG  GLU A 146      11.146  21.116 -10.399  1.00  0.64           H  
ATOM   2414  N   LEU A 147       7.857  21.753  -9.032  1.00  0.63           N  
ATOM   2415  CA  LEU A 147       7.085  22.954  -8.717  1.00  0.63           C  
ATOM   2416  C   LEU A 147       8.025  24.118  -8.963  1.00  0.63           C  
ATOM   2417  O   LEU A 147       9.083  24.229  -8.328  1.00  0.63           O  
ATOM   2418  CB  LEU A 147       6.550  22.955  -7.289  1.00  0.63           C  
ATOM   2419  CG  LEU A 147       5.699  24.193  -6.893  1.00  0.63           C  
ATOM   2420  CD1 LEU A 147       4.458  24.263  -7.743  1.00  0.63           C  
ATOM   2421  CD2 LEU A 147       5.272  24.093  -5.471  1.00  0.63           C  
ATOM   2422  H   LEU A 147       8.569  21.420  -8.398  1.00  0.63           H  
ATOM   2423  HA  LEU A 147       6.242  23.040  -9.401  1.00  0.63           H  
ATOM   2424 1HB  LEU A 147       5.960  22.089  -7.167  1.00  0.63           H  
ATOM   2425 2HB  LEU A 147       7.387  22.907  -6.612  1.00  0.63           H  
ATOM   2426  HG  LEU A 147       6.286  25.101  -7.054  1.00  0.63           H  
ATOM   2427 1HD1 LEU A 147       3.876  25.131  -7.458  1.00  0.63           H  
ATOM   2428 2HD1 LEU A 147       4.744  24.342  -8.774  1.00  0.63           H  
ATOM   2429 3HD1 LEU A 147       3.862  23.370  -7.600  1.00  0.63           H  
ATOM   2430 1HD2 LEU A 147       4.686  24.978  -5.240  1.00  0.63           H  
ATOM   2431 2HD2 LEU A 147       4.670  23.206  -5.322  1.00  0.63           H  
ATOM   2432 3HD2 LEU A 147       6.122  24.047  -4.829  1.00  0.63           H  
ATOM   2433  N   LEU A 148       7.663  24.948  -9.919  1.00  0.63           N  
ATOM   2434  CA  LEU A 148       8.534  26.001 -10.386  1.00  0.63           C  
ATOM   2435  C   LEU A 148       8.256  27.324  -9.720  1.00  0.63           C  
ATOM   2436  O   LEU A 148       7.163  27.561  -9.209  1.00  0.63           O  
ATOM   2437  CB  LEU A 148       8.359  26.184 -11.894  1.00  0.63           C  
ATOM   2438  CG  LEU A 148       9.001  25.117 -12.790  1.00  0.63           C  
ATOM   2439  CD1 LEU A 148       8.133  23.861 -12.748  1.00  0.63           C  
ATOM   2440  CD2 LEU A 148       9.150  25.648 -14.215  1.00  0.63           C  
ATOM   2441  H   LEU A 148       6.759  24.807 -10.374  1.00  0.63           H  
ATOM   2442  HA  LEU A 148       9.564  25.716 -10.176  1.00  0.63           H  
ATOM   2443 1HB  LEU A 148       7.303  26.168 -12.076  1.00  0.63           H  
ATOM   2444 2HB  LEU A 148       8.740  27.165 -12.183  1.00  0.63           H  
ATOM   2445  HG  LEU A 148       9.987  24.854 -12.397  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 148       8.586  23.085 -13.357  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 148       8.057  23.517 -11.739  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 148       7.137  24.085 -13.121  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 148       9.611  24.880 -14.837  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 148       8.183  25.902 -14.623  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 148       9.781  26.537 -14.203  1.00  0.63           H  
ATOM   2452  N   GLU A 149       9.257  28.187  -9.743  1.00  0.63           N  
ATOM   2453  CA  GLU A 149       9.113  29.539  -9.250  1.00  0.63           C  
ATOM   2454  C   GLU A 149       7.977  30.160 -10.059  1.00  0.63           C  
ATOM   2455  O   GLU A 149       7.916  29.916 -11.266  1.00  0.63           O  
ATOM   2456  CB  GLU A 149      10.404  30.326  -9.447  1.00  0.63           C  
ATOM   2457  CG  GLU A 149      10.413  31.718  -8.839  1.00  0.63           C  
ATOM   2458  CD  GLU A 149      11.698  32.422  -9.043  1.00  0.63           C  
ATOM   2459  OE1 GLU A 149      12.503  31.946  -9.808  1.00  0.63           O  
ATOM   2460  OE2 GLU A 149      11.910  33.428  -8.402  1.00  0.63           O  
ATOM   2461  H   GLU A 149      10.138  27.902 -10.149  1.00  0.63           H  
ATOM   2462  HA  GLU A 149       8.892  29.495  -8.195  1.00  0.63           H  
ATOM   2463 1HB  GLU A 149      11.235  29.770  -9.012  1.00  0.63           H  
ATOM   2464 2HB  GLU A 149      10.604  30.430 -10.513  1.00  0.63           H  
ATOM   2465 1HG  GLU A 149       9.620  32.312  -9.299  1.00  0.63           H  
ATOM   2466 2HG  GLU A 149      10.213  31.647  -7.772  1.00  0.63           H  
ATOM   2467  N   PRO A 150       7.060  30.926  -9.453  1.00  0.65           N  
ATOM   2468  CA  PRO A 150       5.945  31.546 -10.113  1.00  0.65           C  
ATOM   2469  C   PRO A 150       6.330  32.438 -11.257  1.00  0.65           C  
ATOM   2470  O   PRO A 150       7.402  33.047 -11.279  1.00  0.65           O  
ATOM   2471  CB  PRO A 150       5.328  32.399  -9.025  1.00  0.65           C  
ATOM   2472  CG  PRO A 150       5.701  31.739  -7.776  1.00  0.65           C  
ATOM   2473  CD  PRO A 150       7.066  31.153  -8.002  1.00  0.65           C  
ATOM   2474  HA  PRO A 150       5.272  30.753 -10.448  1.00  0.65           H  
ATOM   2475 1HB  PRO A 150       5.696  33.424  -9.118  1.00  0.65           H  
ATOM   2476 2HB  PRO A 150       4.238  32.425  -9.176  1.00  0.65           H  
ATOM   2477 1HG  PRO A 150       5.698  32.467  -6.962  1.00  0.65           H  
ATOM   2478 2HG  PRO A 150       4.954  30.981  -7.537  1.00  0.65           H  
ATOM   2479 1HD  PRO A 150       7.841  31.859  -7.693  1.00  0.65           H  
ATOM   2480 2HD  PRO A 150       7.086  30.212  -7.448  1.00  0.65           H  
ATOM   2481  N   MET A 151       5.420  32.499 -12.206  1.00  0.67           N  
ATOM   2482  CA  MET A 151       5.567  33.304 -13.407  1.00  0.67           C  
ATOM   2483  C   MET A 151       4.378  34.232 -13.555  1.00  0.67           C  
ATOM   2484  O   MET A 151       3.314  33.964 -12.998  1.00  0.67           O  
ATOM   2485  CB  MET A 151       5.620  32.413 -14.640  1.00  0.67           C  
ATOM   2486  CG  MET A 151       6.760  31.426 -14.743  1.00  0.67           C  
ATOM   2487  SD  MET A 151       6.639  30.479 -16.298  1.00  0.67           S  
ATOM   2488  CE  MET A 151       7.820  29.147 -16.046  1.00  0.67           C  
ATOM   2489  H   MET A 151       4.571  31.944 -12.067  1.00  0.67           H  
ATOM   2490  HA  MET A 151       6.471  33.909 -13.336  1.00  0.67           H  
ATOM   2491 1HB  MET A 151       4.702  31.838 -14.696  1.00  0.67           H  
ATOM   2492 2HB  MET A 151       5.648  33.043 -15.532  1.00  0.67           H  
ATOM   2493 1HG  MET A 151       7.707  31.965 -14.735  1.00  0.67           H  
ATOM   2494 2HG  MET A 151       6.753  30.738 -13.898  1.00  0.67           H  
ATOM   2495 1HE  MET A 151       7.831  28.499 -16.924  1.00  0.67           H  
ATOM   2496 2HE  MET A 151       8.814  29.566 -15.889  1.00  0.67           H  
ATOM   2497 3HE  MET A 151       7.530  28.565 -15.169  1.00  0.67           H  
ATOM   2498  N   ARG A 152       4.547  35.327 -14.274  1.00  0.68           N  
ATOM   2499  CA  ARG A 152       3.403  36.166 -14.588  1.00  0.68           C  
ATOM   2500  C   ARG A 152       2.702  35.519 -15.775  1.00  0.68           C  
ATOM   2501  O   ARG A 152       3.324  34.727 -16.488  1.00  0.68           O  
ATOM   2502  CB  ARG A 152       3.855  37.593 -14.857  1.00  0.68           C  
ATOM   2503  CG  ARG A 152       4.431  38.269 -13.607  1.00  0.68           C  
ATOM   2504  CD  ARG A 152       5.081  39.578 -13.887  1.00  0.68           C  
ATOM   2505  NE  ARG A 152       6.342  39.407 -14.600  1.00  0.68           N  
ATOM   2506  CZ  ARG A 152       7.127  40.420 -15.036  1.00  0.68           C  
ATOM   2507  NH1 ARG A 152       6.767  41.673 -14.832  1.00  0.68           N  
ATOM   2508  NH2 ARG A 152       8.261  40.156 -15.666  1.00  0.68           N  
ATOM   2509  H   ARG A 152       5.464  35.580 -14.670  1.00  0.68           H  
ATOM   2510  HA  ARG A 152       2.722  36.178 -13.739  1.00  0.68           H  
ATOM   2511 1HB  ARG A 152       4.625  37.597 -15.629  1.00  0.68           H  
ATOM   2512 2HB  ARG A 152       3.016  38.187 -15.214  1.00  0.68           H  
ATOM   2513 1HG  ARG A 152       3.626  38.429 -12.886  1.00  0.68           H  
ATOM   2514 2HG  ARG A 152       5.182  37.609 -13.168  1.00  0.68           H  
ATOM   2515 1HD  ARG A 152       4.421  40.189 -14.501  1.00  0.68           H  
ATOM   2516 2HD  ARG A 152       5.286  40.092 -12.949  1.00  0.68           H  
ATOM   2517  HE  ARG A 152       6.660  38.439 -14.778  1.00  0.68           H  
ATOM   2518 1HH1 ARG A 152       5.903  41.879 -14.350  1.00  0.68           H  
ATOM   2519 2HH1 ARG A 152       7.356  42.426 -15.157  1.00  0.68           H  
ATOM   2520 1HH2 ARG A 152       8.542  39.175 -15.828  1.00  0.68           H  
ATOM   2521 2HH2 ARG A 152       8.848  40.903 -15.991  1.00  0.68           H  
ATOM   2522  N   VAL A 153       1.441  35.840 -16.016  1.00  0.69           N  
ATOM   2523  CA  VAL A 153       0.762  35.207 -17.153  1.00  0.69           C  
ATOM   2524  C   VAL A 153       1.446  35.422 -18.502  1.00  0.69           C  
ATOM   2525  O   VAL A 153       1.527  34.484 -19.293  1.00  0.69           O  
ATOM   2526  CB  VAL A 153      -0.684  35.673 -17.274  1.00  0.69           C  
ATOM   2527  CG1 VAL A 153      -1.291  35.171 -18.596  1.00  0.69           C  
ATOM   2528  CG2 VAL A 153      -1.456  35.130 -16.127  1.00  0.69           C  
ATOM   2529  H   VAL A 153       0.952  36.457 -15.360  1.00  0.69           H  
ATOM   2530  HA  VAL A 153       0.738  34.135 -16.955  1.00  0.69           H  
ATOM   2531  HB  VAL A 153      -0.724  36.764 -17.269  1.00  0.69           H  
ATOM   2532 1HG1 VAL A 153      -2.319  35.505 -18.671  1.00  0.69           H  
ATOM   2533 2HG1 VAL A 153      -0.724  35.567 -19.439  1.00  0.69           H  
ATOM   2534 3HG1 VAL A 153      -1.262  34.083 -18.621  1.00  0.69           H  
ATOM   2535 1HG2 VAL A 153      -2.463  35.458 -16.218  1.00  0.69           H  
ATOM   2536 2HG2 VAL A 153      -1.430  34.065 -16.146  1.00  0.69           H  
ATOM   2537 3HG2 VAL A 153      -1.031  35.494 -15.191  1.00  0.69           H  
ATOM   2538  N   GLU A 154       1.918  36.636 -18.796  1.00  0.70           N  
ATOM   2539  CA  GLU A 154       2.593  36.829 -20.081  1.00  0.70           C  
ATOM   2540  C   GLU A 154       3.806  35.902 -20.199  1.00  0.70           C  
ATOM   2541  O   GLU A 154       4.059  35.318 -21.253  1.00  0.70           O  
ATOM   2542  CB  GLU A 154       3.035  38.281 -20.271  1.00  0.70           C  
ATOM   2543  CG  GLU A 154       3.671  38.561 -21.629  1.00  0.70           C  
ATOM   2544  CD  GLU A 154       4.030  40.017 -21.834  1.00  0.70           C  
ATOM   2545  OE1 GLU A 154       3.818  40.799 -20.937  1.00  0.70           O  
ATOM   2546  OE2 GLU A 154       4.514  40.342 -22.894  1.00  0.70           O  
ATOM   2547  H   GLU A 154       1.823  37.393 -18.136  1.00  0.70           H  
ATOM   2548  HA  GLU A 154       1.895  36.575 -20.879  1.00  0.70           H  
ATOM   2549 1HB  GLU A 154       2.174  38.941 -20.159  1.00  0.70           H  
ATOM   2550 2HB  GLU A 154       3.758  38.545 -19.498  1.00  0.70           H  
ATOM   2551 1HG  GLU A 154       4.576  37.957 -21.723  1.00  0.70           H  
ATOM   2552 2HG  GLU A 154       2.978  38.249 -22.411  1.00  0.70           H  
ATOM   2553  N   GLU A 155       4.558  35.760 -19.113  1.00  0.71           N  
ATOM   2554  CA  GLU A 155       5.733  34.904 -19.122  1.00  0.71           C  
ATOM   2555  C   GLU A 155       5.309  33.458 -19.329  1.00  0.71           C  
ATOM   2556  O   GLU A 155       5.950  32.715 -20.071  1.00  0.71           O  
ATOM   2557  CB  GLU A 155       6.504  35.088 -17.819  1.00  0.71           C  
ATOM   2558  CG  GLU A 155       7.157  36.448 -17.703  1.00  0.71           C  
ATOM   2559  CD  GLU A 155       7.702  36.774 -16.340  1.00  0.71           C  
ATOM   2560  OE1 GLU A 155       7.047  36.511 -15.341  1.00  0.71           O  
ATOM   2561  OE2 GLU A 155       8.764  37.347 -16.285  1.00  0.71           O  
ATOM   2562  H   GLU A 155       4.298  36.245 -18.268  1.00  0.71           H  
ATOM   2563  HA  GLU A 155       6.373  35.198 -19.955  1.00  0.71           H  
ATOM   2564 1HB  GLU A 155       5.829  34.970 -16.979  1.00  0.71           H  
ATOM   2565 2HB  GLU A 155       7.274  34.321 -17.734  1.00  0.71           H  
ATOM   2566 1HG  GLU A 155       7.970  36.502 -18.425  1.00  0.71           H  
ATOM   2567 2HG  GLU A 155       6.419  37.204 -17.977  1.00  0.71           H  
ATOM   2568  N   ALA A 156       4.196  33.062 -18.707  1.00  0.71           N  
ATOM   2569  CA  ALA A 156       3.681  31.714 -18.885  1.00  0.71           C  
ATOM   2570  C   ALA A 156       3.327  31.475 -20.342  1.00  0.71           C  
ATOM   2571  O   ALA A 156       3.609  30.414 -20.897  1.00  0.71           O  
ATOM   2572  CB  ALA A 156       2.458  31.505 -18.023  1.00  0.71           C  
ATOM   2573  H   ALA A 156       3.716  33.710 -18.083  1.00  0.71           H  
ATOM   2574  HA  ALA A 156       4.458  31.008 -18.594  1.00  0.71           H  
ATOM   2575 1HB  ALA A 156       2.085  30.495 -18.144  1.00  0.71           H  
ATOM   2576 2HB  ALA A 156       2.752  31.679 -17.011  1.00  0.71           H  
ATOM   2577 3HB  ALA A 156       1.683  32.205 -18.305  1.00  0.71           H  
ATOM   2578  N   ALA A 157       2.748  32.498 -20.982  1.00  0.72           N  
ATOM   2579  CA  ALA A 157       2.356  32.416 -22.382  1.00  0.72           C  
ATOM   2580  C   ALA A 157       3.556  32.158 -23.278  1.00  0.72           C  
ATOM   2581  O   ALA A 157       3.473  31.408 -24.251  1.00  0.72           O  
ATOM   2582  CB  ALA A 157       1.697  33.702 -22.805  1.00  0.72           C  
ATOM   2583  H   ALA A 157       2.534  33.347 -20.459  1.00  0.72           H  
ATOM   2584  HA  ALA A 157       1.654  31.591 -22.480  1.00  0.72           H  
ATOM   2585 1HB  ALA A 157       1.370  33.619 -23.834  1.00  0.72           H  
ATOM   2586 2HB  ALA A 157       0.866  33.907 -22.165  1.00  0.72           H  
ATOM   2587 3HB  ALA A 157       2.394  34.514 -22.726  1.00  0.72           H  
ATOM   2588  N   GLU A 158       4.683  32.785 -22.933  1.00  0.74           N  
ATOM   2589  CA  GLU A 158       5.923  32.614 -23.676  1.00  0.74           C  
ATOM   2590  C   GLU A 158       6.535  31.240 -23.410  1.00  0.74           C  
ATOM   2591  O   GLU A 158       6.918  30.518 -24.344  1.00  0.74           O  
ATOM   2592  CB  GLU A 158       6.919  33.721 -23.309  1.00  0.74           C  
ATOM   2593  CG  GLU A 158       8.256  33.626 -24.039  1.00  0.74           C  
ATOM   2594  CD  GLU A 158       9.219  34.779 -23.749  1.00  0.74           C  
ATOM   2595  OE1 GLU A 158       8.842  35.718 -23.096  1.00  0.74           O  
ATOM   2596  OE2 GLU A 158      10.355  34.684 -24.175  1.00  0.74           O  
ATOM   2597  H   GLU A 158       4.657  33.427 -22.138  1.00  0.74           H  
ATOM   2598  HA  GLU A 158       5.697  32.688 -24.739  1.00  0.74           H  
ATOM   2599 1HB  GLU A 158       6.473  34.692 -23.532  1.00  0.74           H  
ATOM   2600 2HB  GLU A 158       7.115  33.692 -22.238  1.00  0.74           H  
ATOM   2601 1HG  GLU A 158       8.729  32.693 -23.734  1.00  0.74           H  
ATOM   2602 2HG  GLU A 158       8.068  33.573 -25.109  1.00  0.74           H  
ATOM   2603  N   MET A 159       6.623  30.864 -22.133  1.00  0.76           N  
ATOM   2604  CA  MET A 159       7.242  29.594 -21.785  1.00  0.76           C  
ATOM   2605  C   MET A 159       6.457  28.446 -22.371  1.00  0.76           C  
ATOM   2606  O   MET A 159       7.044  27.487 -22.869  1.00  0.76           O  
ATOM   2607  CB  MET A 159       7.359  29.464 -20.279  1.00  0.76           C  
ATOM   2608  CG  MET A 159       8.397  30.415 -19.684  1.00  0.76           C  
ATOM   2609  SD  MET A 159      10.031  30.130 -20.335  1.00  0.76           S  
ATOM   2610  CE  MET A 159      10.344  28.528 -19.608  1.00  0.76           C  
ATOM   2611  H   MET A 159       6.279  31.482 -21.398  1.00  0.76           H  
ATOM   2612  HA  MET A 159       8.240  29.567 -22.216  1.00  0.76           H  
ATOM   2613 1HB  MET A 159       6.393  29.690 -19.820  1.00  0.76           H  
ATOM   2614 2HB  MET A 159       7.619  28.439 -20.011  1.00  0.76           H  
ATOM   2615 1HG  MET A 159       8.113  31.441 -19.907  1.00  0.76           H  
ATOM   2616 2HG  MET A 159       8.436  30.304 -18.618  1.00  0.76           H  
ATOM   2617 1HE  MET A 159      11.333  28.179 -19.906  1.00  0.76           H  
ATOM   2618 2HE  MET A 159      10.299  28.609 -18.520  1.00  0.76           H  
ATOM   2619 3HE  MET A 159       9.589  27.817 -19.952  1.00  0.76           H  
ATOM   2620  N   ALA A 160       5.134  28.606 -22.433  1.00  0.78           N  
ATOM   2621  CA  ALA A 160       4.244  27.612 -23.000  1.00  0.78           C  
ATOM   2622  C   ALA A 160       4.622  27.361 -24.449  1.00  0.78           C  
ATOM   2623  O   ALA A 160       5.306  26.358 -24.610  1.00  0.78           O  
ATOM   2624  CB  ALA A 160       2.810  28.072 -22.895  1.00  0.78           C  
ATOM   2625  H   ALA A 160       4.709  29.431 -22.014  1.00  0.78           H  
ATOM   2626  HA  ALA A 160       4.370  26.684 -22.446  1.00  0.78           H  
ATOM   2627 1HB  ALA A 160       2.172  27.315 -23.308  1.00  0.78           H  
ATOM   2628 2HB  ALA A 160       2.553  28.236 -21.849  1.00  0.78           H  
ATOM   2629 3HB  ALA A 160       2.686  29.002 -23.450  1.00  0.78           H  
ATOM   2630  N   LYS A 161       4.995  28.490 -25.059  1.00  0.80           N  
ATOM   2631  CA  LYS A 161       4.953  28.493 -26.498  1.00  0.80           C  
ATOM   2632  C   LYS A 161       6.269  27.842 -26.882  1.00  0.80           C  
ATOM   2633  O   LYS A 161       6.344  27.004 -27.787  1.00  0.80           O  
ATOM   2634  CB  LYS A 161       4.836  29.910 -27.064  1.00  0.80           C  
ATOM   2635  CG  LYS A 161       4.716  29.981 -28.583  1.00  0.80           C  
ATOM   2636  CD  LYS A 161       4.473  31.407 -29.051  1.00  0.80           C  
ATOM   2637  CE  LYS A 161       4.377  31.487 -30.559  1.00  0.80           C  
ATOM   2638  NZ  LYS A 161       3.213  30.712 -31.060  1.00  0.80           N  
ATOM   2639  H   LYS A 161       5.896  28.868 -24.765  1.00  0.80           H  
ATOM   2640  HA  LYS A 161       4.128  27.875 -26.854  1.00  0.80           H  
ATOM   2641 1HB  LYS A 161       3.958  30.399 -26.634  1.00  0.80           H  
ATOM   2642 2HB  LYS A 161       5.708  30.493 -26.760  1.00  0.80           H  
ATOM   2643 1HG  LYS A 161       5.636  29.609 -29.036  1.00  0.80           H  
ATOM   2644 2HG  LYS A 161       3.888  29.356 -28.913  1.00  0.80           H  
ATOM   2645 1HD  LYS A 161       3.542  31.766 -28.632  1.00  0.80           H  
ATOM   2646 2HD  LYS A 161       5.281  32.050 -28.703  1.00  0.80           H  
ATOM   2647 1HE  LYS A 161       4.257  32.528 -30.852  1.00  0.80           H  
ATOM   2648 2HE  LYS A 161       5.287  31.093 -31.008  1.00  0.80           H  
ATOM   2649 1HZ  LYS A 161       3.154  30.785 -32.061  1.00  0.80           H  
ATOM   2650 2HZ  LYS A 161       3.312  29.745 -30.798  1.00  0.80           H  
ATOM   2651 3HZ  LYS A 161       2.348  31.089 -30.635  1.00  0.80           H  
ATOM   2652  N   LYS A 162       7.308  28.203 -26.117  1.00  0.81           N  
ATOM   2653  CA  LYS A 162       8.668  27.697 -26.326  1.00  0.81           C  
ATOM   2654  C   LYS A 162       8.787  26.178 -26.191  1.00  0.81           C  
ATOM   2655  O   LYS A 162       9.649  25.569 -26.829  1.00  0.81           O  
ATOM   2656  CB  LYS A 162       9.663  28.381 -25.387  1.00  0.81           C  
ATOM   2657  CG  LYS A 162       9.980  29.826 -25.761  1.00  0.81           C  
ATOM   2658  CD  LYS A 162      10.969  30.462 -24.797  1.00  0.81           C  
ATOM   2659  CE  LYS A 162      11.367  31.851 -25.279  1.00  0.81           C  
ATOM   2660  NZ  LYS A 162      12.284  32.542 -24.330  1.00  0.81           N  
ATOM   2661  H   LYS A 162       7.137  28.885 -25.374  1.00  0.81           H  
ATOM   2662  HA  LYS A 162       8.958  27.952 -27.344  1.00  0.81           H  
ATOM   2663 1HB  LYS A 162       9.253  28.380 -24.371  1.00  0.81           H  
ATOM   2664 2HB  LYS A 162      10.594  27.818 -25.366  1.00  0.81           H  
ATOM   2665 1HG  LYS A 162      10.395  29.858 -26.768  1.00  0.81           H  
ATOM   2666 2HG  LYS A 162       9.059  30.411 -25.751  1.00  0.81           H  
ATOM   2667 1HD  LYS A 162      10.506  30.549 -23.809  1.00  0.81           H  
ATOM   2668 2HD  LYS A 162      11.857  29.839 -24.712  1.00  0.81           H  
ATOM   2669 1HE  LYS A 162      11.867  31.757 -26.241  1.00  0.81           H  
ATOM   2670 2HE  LYS A 162      10.477  32.446 -25.412  1.00  0.81           H  
ATOM   2671 1HZ  LYS A 162      12.517  33.460 -24.699  1.00  0.81           H  
ATOM   2672 2HZ  LYS A 162      11.827  32.651 -23.431  1.00  0.81           H  
ATOM   2673 3HZ  LYS A 162      13.124  32.001 -24.215  1.00  0.81           H  
ATOM   2674  N   GLU A 163       7.925  25.552 -25.383  1.00  0.80           N  
ATOM   2675  CA  GLU A 163       7.952  24.097 -25.232  1.00  0.80           C  
ATOM   2676  C   GLU A 163       7.593  23.379 -26.548  1.00  0.80           C  
ATOM   2677  O   GLU A 163       7.924  22.205 -26.726  1.00  0.80           O  
ATOM   2678  CB  GLU A 163       7.020  23.618 -24.114  1.00  0.80           C  
ATOM   2679  CG  GLU A 163       7.449  23.979 -22.667  1.00  0.80           C  
ATOM   2680  CD  GLU A 163       8.729  23.284 -22.169  1.00  0.80           C  
ATOM   2681  OE1 GLU A 163       8.818  22.064 -22.233  1.00  0.80           O  
ATOM   2682  OE2 GLU A 163       9.613  23.975 -21.724  1.00  0.80           O  
ATOM   2683  H   GLU A 163       7.226  26.091 -24.857  1.00  0.80           H  
ATOM   2684  HA  GLU A 163       8.967  23.808 -24.962  1.00  0.80           H  
ATOM   2685 1HB  GLU A 163       6.020  24.001 -24.279  1.00  0.80           H  
ATOM   2686 2HB  GLU A 163       6.964  22.556 -24.174  1.00  0.80           H  
ATOM   2687 1HG  GLU A 163       7.603  25.052 -22.620  1.00  0.80           H  
ATOM   2688 2HG  GLU A 163       6.624  23.736 -21.994  1.00  0.80           H  
ATOM   2689  N   GLY A 164       6.831  24.050 -27.428  1.00  0.78           N  
ATOM   2690  CA  GLY A 164       6.411  23.491 -28.715  1.00  0.78           C  
ATOM   2691  C   GLY A 164       5.154  22.613 -28.691  1.00  0.78           C  
ATOM   2692  O   GLY A 164       4.781  22.039 -29.715  1.00  0.78           O  
ATOM   2693  H   GLY A 164       6.594  25.025 -27.243  1.00  0.78           H  
ATOM   2694 1HA  GLY A 164       6.245  24.321 -29.404  1.00  0.78           H  
ATOM   2695 2HA  GLY A 164       7.237  22.916 -29.130  1.00  0.78           H  
ATOM   2696  N   GLY A 165       4.516  22.488 -27.534  1.00  0.75           N  
ATOM   2697  CA  GLY A 165       3.324  21.655 -27.395  1.00  0.75           C  
ATOM   2698  C   GLY A 165       2.025  22.435 -27.615  1.00  0.75           C  
ATOM   2699  O   GLY A 165       2.020  23.546 -28.153  1.00  0.75           O  
ATOM   2700  H   GLY A 165       4.878  22.975 -26.730  1.00  0.75           H  
ATOM   2701 1HA  GLY A 165       3.375  20.825 -28.099  1.00  0.75           H  
ATOM   2702 2HA  GLY A 165       3.312  21.215 -26.398  1.00  0.75           H  
ATOM   2703  N   LEU A 166       0.919  21.838 -27.181  1.00  0.73           N  
ATOM   2704  CA  LEU A 166      -0.418  22.423 -27.317  1.00  0.73           C  
ATOM   2705  C   LEU A 166      -0.698  23.266 -26.098  1.00  0.73           C  
ATOM   2706  O   LEU A 166      -0.539  22.769 -24.987  1.00  0.73           O  
ATOM   2707  CB  LEU A 166      -1.472  21.319 -27.419  1.00  0.73           C  
ATOM   2708  CG  LEU A 166      -2.945  21.734 -27.465  1.00  0.73           C  
ATOM   2709  CD1 LEU A 166      -3.242  22.499 -28.736  1.00  0.73           C  
ATOM   2710  CD2 LEU A 166      -3.787  20.478 -27.355  1.00  0.73           C  
ATOM   2711  H   LEU A 166       1.018  20.933 -26.719  1.00  0.73           H  
ATOM   2712  HA  LEU A 166      -0.449  23.053 -28.205  1.00  0.73           H  
ATOM   2713 1HB  LEU A 166      -1.274  20.743 -28.322  1.00  0.73           H  
ATOM   2714 2HB  LEU A 166      -1.346  20.657 -26.569  1.00  0.73           H  
ATOM   2715  HG  LEU A 166      -3.166  22.392 -26.628  1.00  0.73           H  
ATOM   2716 1HD1 LEU A 166      -4.295  22.788 -28.753  1.00  0.73           H  
ATOM   2717 2HD1 LEU A 166      -2.622  23.391 -28.777  1.00  0.73           H  
ATOM   2718 3HD1 LEU A 166      -3.027  21.871 -29.594  1.00  0.73           H  
ATOM   2719 1HD2 LEU A 166      -4.832  20.733 -27.368  1.00  0.73           H  
ATOM   2720 2HD2 LEU A 166      -3.568  19.815 -28.189  1.00  0.73           H  
ATOM   2721 3HD2 LEU A 166      -3.551  19.982 -26.421  1.00  0.73           H  
ATOM   2722  N   THR A 167      -1.067  24.528 -26.285  1.00  0.72           N  
ATOM   2723  CA  THR A 167      -1.302  25.352 -25.113  1.00  0.72           C  
ATOM   2724  C   THR A 167      -2.786  25.701 -25.053  1.00  0.72           C  
ATOM   2725  O   THR A 167      -3.370  26.161 -26.046  1.00  0.72           O  
ATOM   2726  CB  THR A 167      -0.466  26.631 -25.148  1.00  0.72           C  
ATOM   2727  OG1 THR A 167       0.948  26.305 -25.261  1.00  0.72           O  
ATOM   2728  CG2 THR A 167      -0.667  27.392 -23.799  1.00  0.72           C  
ATOM   2729  H   THR A 167      -1.178  24.898 -27.218  1.00  0.72           H  
ATOM   2730  HA  THR A 167      -1.053  24.793 -24.219  1.00  0.72           H  
ATOM   2731  HB  THR A 167      -0.771  27.237 -25.985  1.00  0.72           H  
ATOM   2732  HG1 THR A 167       1.139  26.015 -26.164  1.00  0.72           H  
ATOM   2733 1HG2 THR A 167      -0.078  28.299 -23.804  1.00  0.72           H  
ATOM   2734 2HG2 THR A 167      -1.700  27.639 -23.642  1.00  0.72           H  
ATOM   2735 3HG2 THR A 167      -0.352  26.774 -22.977  1.00  0.72           H  
ATOM   2736  N   LEU A 168      -3.377  25.426 -23.894  1.00  0.72           N  
ATOM   2737  CA  LEU A 168      -4.798  25.604 -23.621  1.00  0.72           C  
ATOM   2738  C   LEU A 168      -5.015  26.544 -22.433  1.00  0.72           C  
ATOM   2739  O   LEU A 168      -4.359  26.360 -21.414  1.00  0.72           O  
ATOM   2740  CB  LEU A 168      -5.343  24.237 -23.211  1.00  0.72           C  
ATOM   2741  CG  LEU A 168      -5.105  23.074 -24.176  1.00  0.72           C  
ATOM   2742  CD1 LEU A 168      -5.505  21.835 -23.487  1.00  0.72           C  
ATOM   2743  CD2 LEU A 168      -5.899  23.266 -25.428  1.00  0.72           C  
ATOM   2744  H   LEU A 168      -2.778  25.077 -23.146  1.00  0.72           H  
ATOM   2745  HA  LEU A 168      -5.296  26.003 -24.500  1.00  0.72           H  
ATOM   2746 1HB  LEU A 168      -4.889  23.963 -22.261  1.00  0.72           H  
ATOM   2747 2HB  LEU A 168      -6.421  24.331 -23.061  1.00  0.72           H  
ATOM   2748  HG  LEU A 168      -4.045  22.999 -24.424  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 168      -5.349  20.984 -24.142  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 168      -4.915  21.717 -22.582  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 168      -6.527  21.930 -23.228  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 168      -5.735  22.431 -26.089  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 168      -6.961  23.336 -25.190  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 168      -5.575  24.165 -25.907  1.00  0.72           H  
ATOM   2755  N   VAL A 169      -5.975  27.464 -22.509  1.00  0.75           N  
ATOM   2756  CA  VAL A 169      -6.275  28.330 -21.357  1.00  0.75           C  
ATOM   2757  C   VAL A 169      -7.707  28.155 -20.896  1.00  0.75           C  
ATOM   2758  O   VAL A 169      -8.613  28.355 -21.677  1.00  0.75           O  
ATOM   2759  CB  VAL A 169      -6.134  29.793 -21.753  1.00  0.75           C  
ATOM   2760  CG1 VAL A 169      -6.412  30.690 -20.580  1.00  0.75           C  
ATOM   2761  CG2 VAL A 169      -4.824  29.992 -22.357  1.00  0.75           C  
ATOM   2762  H   VAL A 169      -6.441  27.610 -23.401  1.00  0.75           H  
ATOM   2763  HA  VAL A 169      -5.600  28.088 -20.547  1.00  0.75           H  
ATOM   2764  HB  VAL A 169      -6.882  30.016 -22.483  1.00  0.75           H  
ATOM   2765 1HG1 VAL A 169      -6.345  31.720 -20.892  1.00  0.75           H  
ATOM   2766 2HG1 VAL A 169      -7.412  30.490 -20.206  1.00  0.75           H  
ATOM   2767 3HG1 VAL A 169      -5.683  30.496 -19.792  1.00  0.75           H  
ATOM   2768 1HG2 VAL A 169      -4.730  30.998 -22.711  1.00  0.75           H  
ATOM   2769 2HG2 VAL A 169      -4.042  29.782 -21.672  1.00  0.75           H  
ATOM   2770 3HG2 VAL A 169      -4.777  29.315 -23.176  1.00  0.75           H  
ATOM   2771  N   ALA A 170      -7.959  27.789 -19.650  1.00  0.79           N  
ATOM   2772  CA  ALA A 170      -9.354  27.542 -19.243  1.00  0.79           C  
ATOM   2773  C   ALA A 170     -10.089  28.823 -18.862  1.00  0.79           C  
ATOM   2774  O   ALA A 170     -10.372  29.060 -17.689  1.00  0.79           O  
ATOM   2775  CB  ALA A 170      -9.416  26.573 -18.087  1.00  0.79           C  
ATOM   2776  H   ALA A 170      -7.184  27.681 -19.003  1.00  0.79           H  
ATOM   2777  HA  ALA A 170      -9.875  27.103 -20.088  1.00  0.79           H  
ATOM   2778 1HB  ALA A 170     -10.456  26.383 -17.839  1.00  0.79           H  
ATOM   2779 2HB  ALA A 170      -8.929  25.637 -18.363  1.00  0.79           H  
ATOM   2780 3HB  ALA A 170      -8.919  27.016 -17.237  1.00  0.79           H  
ATOM   2781  N   CYS A 171     -10.378  29.650 -19.851  1.00  0.86           N  
ATOM   2782  CA  CYS A 171     -11.039  30.933 -19.656  1.00  0.86           C  
ATOM   2783  C   CYS A 171     -12.486  30.760 -19.236  1.00  0.86           C  
ATOM   2784  O   CYS A 171     -13.329  30.441 -20.066  1.00  0.86           O  
ATOM   2785  CB  CYS A 171     -11.062  31.716 -20.944  1.00  0.86           C  
ATOM   2786  SG  CYS A 171     -11.853  33.276 -20.815  1.00  0.86           S  
ATOM   2787  H   CYS A 171     -10.112  29.343 -20.796  1.00  0.86           H  
ATOM   2788  HA  CYS A 171     -10.467  31.491 -18.936  1.00  0.86           H  
ATOM   2789 1HB  CYS A 171     -10.050  31.871 -21.279  1.00  0.86           H  
ATOM   2790 2HB  CYS A 171     -11.583  31.146 -21.705  1.00  0.86           H  
ATOM   2791  HG  CYS A 171     -10.854  33.891 -20.181  1.00  0.86           H  
ATOM   2792  N   PRO A 172     -12.913  31.214 -18.074  1.00  0.93           N  
ATOM   2793  CA  PRO A 172     -14.242  30.995 -17.600  1.00  0.93           C  
ATOM   2794  C   PRO A 172     -15.330  31.451 -18.545  1.00  0.93           C  
ATOM   2795  O   PRO A 172     -16.436  30.971 -18.418  1.00  0.93           O  
ATOM   2796  CB  PRO A 172     -14.271  31.830 -16.315  1.00  0.93           C  
ATOM   2797  CG  PRO A 172     -12.855  31.886 -15.871  1.00  0.93           C  
ATOM   2798  CD  PRO A 172     -12.058  31.940 -17.142  1.00  0.93           C  
ATOM   2799  HA  PRO A 172     -14.344  29.936 -17.404  1.00  0.93           H  
ATOM   2800 1HB  PRO A 172     -14.674  32.814 -16.522  1.00  0.93           H  
ATOM   2801 2HB  PRO A 172     -14.932  31.369 -15.576  1.00  0.93           H  
ATOM   2802 1HG  PRO A 172     -12.695  32.763 -15.230  1.00  0.93           H  
ATOM   2803 2HG  PRO A 172     -12.617  30.998 -15.263  1.00  0.93           H  
ATOM   2804 1HD  PRO A 172     -11.925  32.975 -17.471  1.00  0.93           H  
ATOM   2805 2HD  PRO A 172     -11.120  31.410 -16.944  1.00  0.93           H  
ATOM   2806  N   PHE A 173     -15.033  32.359 -19.464  1.00  1.02           N  
ATOM   2807  CA  PHE A 173     -15.982  32.969 -20.388  1.00  1.02           C  
ATOM   2808  C   PHE A 173     -16.262  32.322 -21.748  1.00  1.02           C  
ATOM   2809  O   PHE A 173     -17.241  32.695 -22.386  1.00  1.02           O  
ATOM   2810  CB  PHE A 173     -15.456  34.351 -20.630  1.00  1.02           C  
ATOM   2811  CG  PHE A 173     -15.460  35.095 -19.378  1.00  1.02           C  
ATOM   2812  CD1 PHE A 173     -14.414  34.942 -18.493  1.00  1.02           C  
ATOM   2813  CD2 PHE A 173     -16.462  35.957 -19.077  1.00  1.02           C  
ATOM   2814  CE1 PHE A 173     -14.409  35.609 -17.309  1.00  1.02           C  
ATOM   2815  CE2 PHE A 173     -16.458  36.640 -17.913  1.00  1.02           C  
ATOM   2816  CZ  PHE A 173     -15.447  36.465 -17.014  1.00  1.02           C  
ATOM   2817  H   PHE A 173     -14.074  32.666 -19.529  1.00  1.02           H  
ATOM   2818  HA  PHE A 173     -16.932  33.053 -19.869  1.00  1.02           H  
ATOM   2819 1HB  PHE A 173     -14.467  34.306 -21.022  1.00  1.02           H  
ATOM   2820 2HB  PHE A 173     -16.083  34.875 -21.351  1.00  1.02           H  
ATOM   2821  HD1 PHE A 173     -13.606  34.263 -18.737  1.00  1.02           H  
ATOM   2822  HD2 PHE A 173     -17.279  36.097 -19.786  1.00  1.02           H  
ATOM   2823  HE1 PHE A 173     -13.587  35.470 -16.601  1.00  1.02           H  
ATOM   2824  HE2 PHE A 173     -17.261  37.324 -17.699  1.00  1.02           H  
ATOM   2825  HZ  PHE A 173     -15.462  37.020 -16.074  1.00  1.02           H  
ATOM   2826  N   ALA A 174     -15.438  31.402 -22.248  1.00  1.10           N  
ATOM   2827  CA  ALA A 174     -15.783  30.923 -23.605  1.00  1.10           C  
ATOM   2828  C   ALA A 174     -17.119  30.150 -23.557  1.00  1.10           C  
ATOM   2829  O   ALA A 174     -17.273  29.277 -22.702  1.00  1.10           O  
ATOM   2830  CB  ALA A 174     -14.704  30.033 -24.212  1.00  1.10           C  
ATOM   2831  H   ALA A 174     -14.631  31.071 -21.713  1.00  1.10           H  
ATOM   2832  HA  ALA A 174     -15.874  31.799 -24.235  1.00  1.10           H  
ATOM   2833 1HB  ALA A 174     -15.003  29.744 -25.223  1.00  1.10           H  
ATOM   2834 2HB  ALA A 174     -13.754  30.572 -24.258  1.00  1.10           H  
ATOM   2835 3HB  ALA A 174     -14.583  29.144 -23.629  1.00  1.10           H  
ATOM   2836  N   PRO A 175     -18.129  30.477 -24.391  1.00  1.17           N  
ATOM   2837  CA  PRO A 175     -19.419  29.815 -24.431  1.00  1.17           C  
ATOM   2838  C   PRO A 175     -19.415  28.487 -25.203  1.00  1.17           C  
ATOM   2839  O   PRO A 175     -18.736  28.383 -26.234  1.00  1.17           O  
ATOM   2840  CB  PRO A 175     -20.283  30.861 -25.143  1.00  1.17           C  
ATOM   2841  CG  PRO A 175     -19.322  31.553 -26.084  1.00  1.17           C  
ATOM   2842  CD  PRO A 175     -17.995  31.590 -25.343  1.00  1.17           C  
ATOM   2843  HA  PRO A 175     -19.726  29.694 -23.387  1.00  1.17           H  
ATOM   2844 1HB  PRO A 175     -21.123  30.384 -25.661  1.00  1.17           H  
ATOM   2845 2HB  PRO A 175     -20.721  31.548 -24.399  1.00  1.17           H  
ATOM   2846 1HG  PRO A 175     -19.261  31.005 -27.025  1.00  1.17           H  
ATOM   2847 2HG  PRO A 175     -19.688  32.561 -26.337  1.00  1.17           H  
ATOM   2848 1HD  PRO A 175     -17.178  31.398 -26.048  1.00  1.17           H  
ATOM   2849 2HD  PRO A 175     -17.895  32.557 -24.821  1.00  1.17           H  
ATOM   2850  N   PRO A 176     -20.326  27.548 -24.859  1.00  1.19           N  
ATOM   2851  CA  PRO A 176     -20.631  26.290 -25.535  1.00  1.19           C  
ATOM   2852  C   PRO A 176     -21.334  26.533 -26.849  1.00  1.19           C  
ATOM   2853  O   PRO A 176     -21.458  25.637 -27.680  1.00  1.19           O  
ATOM   2854  CB  PRO A 176     -21.546  25.582 -24.538  1.00  1.19           C  
ATOM   2855  CG  PRO A 176     -22.192  26.685 -23.768  1.00  1.19           C  
ATOM   2856  CD  PRO A 176     -21.140  27.748 -23.652  1.00  1.19           C  
ATOM   2857  HA  PRO A 176     -19.713  25.714 -25.701  1.00  1.19           H  
ATOM   2858 1HB  PRO A 176     -22.282  24.961 -25.071  1.00  1.19           H  
ATOM   2859 2HB  PRO A 176     -20.968  24.901 -23.889  1.00  1.19           H  
ATOM   2860 1HG  PRO A 176     -23.098  27.034 -24.300  1.00  1.19           H  
ATOM   2861 2HG  PRO A 176     -22.529  26.296 -22.787  1.00  1.19           H  
ATOM   2862 1HD  PRO A 176     -21.648  28.724 -23.637  1.00  1.19           H  
ATOM   2863 2HD  PRO A 176     -20.528  27.553 -22.769  1.00  1.19           H  
ATOM   2864  N   ASP A 177     -21.789  27.761 -27.037  1.00  1.17           N  
ATOM   2865  CA  ASP A 177     -22.509  28.140 -28.223  1.00  1.17           C  
ATOM   2866  C   ASP A 177     -21.551  28.437 -29.367  1.00  1.17           C  
ATOM   2867  O   ASP A 177     -21.970  28.475 -30.523  1.00  1.17           O  
ATOM   2868  CB  ASP A 177     -23.355  29.375 -27.934  1.00  1.17           C  
ATOM   2869  CG  ASP A 177     -24.457  29.103 -26.917  1.00  1.17           C  
ATOM   2870  OD1 ASP A 177     -25.056  28.057 -26.975  1.00  1.17           O  
ATOM   2871  OD2 ASP A 177     -24.677  29.943 -26.080  1.00  1.17           O  
ATOM   2872  H   ASP A 177     -21.654  28.455 -26.323  1.00  1.17           H  
ATOM   2873  HA  ASP A 177     -23.160  27.316 -28.518  1.00  1.17           H  
ATOM   2874 1HB  ASP A 177     -22.716  30.175 -27.562  1.00  1.17           H  
ATOM   2875 2HB  ASP A 177     -23.809  29.727 -28.860  1.00  1.17           H  
ATOM   2876  N   GLU A 178     -20.273  28.700 -29.053  1.00  1.11           N  
ATOM   2877  CA  GLU A 178     -19.334  28.994 -30.124  1.00  1.11           C  
ATOM   2878  C   GLU A 178     -18.133  28.056 -30.146  1.00  1.11           C  
ATOM   2879  O   GLU A 178     -17.620  27.742 -31.222  1.00  1.11           O  
ATOM   2880  CB  GLU A 178     -18.845  30.447 -30.070  1.00  1.11           C  
ATOM   2881  CG  GLU A 178     -19.954  31.490 -30.279  1.00  1.11           C  
ATOM   2882  CD  GLU A 178     -19.460  32.926 -30.337  1.00  1.11           C  
ATOM   2883  OE1 GLU A 178     -18.275  33.136 -30.548  1.00  1.11           O  
ATOM   2884  OE2 GLU A 178     -20.260  33.810 -30.173  1.00  1.11           O  
ATOM   2885  H   GLU A 178     -19.942  28.649 -28.092  1.00  1.11           H  
ATOM   2886  HA  GLU A 178     -19.851  28.865 -31.073  1.00  1.11           H  
ATOM   2887 1HB  GLU A 178     -18.369  30.631 -29.113  1.00  1.11           H  
ATOM   2888 2HB  GLU A 178     -18.091  30.605 -30.840  1.00  1.11           H  
ATOM   2889 1HG  GLU A 178     -20.480  31.258 -31.204  1.00  1.11           H  
ATOM   2890 2HG  GLU A 178     -20.668  31.398 -29.459  1.00  1.11           H  
ATOM   2891  N   GLY A 179     -17.639  27.633 -28.982  1.00  1.03           N  
ATOM   2892  CA  GLY A 179     -16.425  26.839 -29.039  1.00  1.03           C  
ATOM   2893  C   GLY A 179     -16.700  25.328 -29.128  1.00  1.03           C  
ATOM   2894  O   GLY A 179     -17.787  24.874 -28.774  1.00  1.03           O  
ATOM   2895  H   GLY A 179     -18.069  27.870 -28.089  1.00  1.03           H  
ATOM   2896 1HA  GLY A 179     -15.857  27.190 -29.894  1.00  1.03           H  
ATOM   2897 2HA  GLY A 179     -15.824  27.044 -28.152  1.00  1.03           H  
ATOM   2898  N   PRO A 180     -15.731  24.541 -29.627  1.00  0.94           N  
ATOM   2899  CA  PRO A 180     -15.653  23.092 -29.622  1.00  0.94           C  
ATOM   2900  C   PRO A 180     -15.291  22.654 -28.226  1.00  0.94           C  
ATOM   2901  O   PRO A 180     -14.864  23.480 -27.426  1.00  0.94           O  
ATOM   2902  CB  PRO A 180     -14.548  22.798 -30.630  1.00  0.94           C  
ATOM   2903  CG  PRO A 180     -13.666  23.999 -30.555  1.00  0.94           C  
ATOM   2904  CD  PRO A 180     -14.625  25.160 -30.350  1.00  0.94           C  
ATOM   2905  HA  PRO A 180     -16.618  22.658 -29.936  1.00  0.94           H  
ATOM   2906 1HB  PRO A 180     -14.028  21.869 -30.338  1.00  0.94           H  
ATOM   2907 2HB  PRO A 180     -14.979  22.624 -31.624  1.00  0.94           H  
ATOM   2908 1HG  PRO A 180     -12.964  23.888 -29.717  1.00  0.94           H  
ATOM   2909 2HG  PRO A 180     -13.058  24.099 -31.463  1.00  0.94           H  
ATOM   2910 1HD  PRO A 180     -14.158  25.907 -29.753  1.00  0.94           H  
ATOM   2911 2HD  PRO A 180     -14.969  25.553 -31.321  1.00  0.94           H  
ATOM   2912  N   SER A 181     -15.455  21.397 -27.907  1.00  0.88           N  
ATOM   2913  CA  SER A 181     -15.017  20.952 -26.601  1.00  0.88           C  
ATOM   2914  C   SER A 181     -13.511  20.764 -26.508  1.00  0.88           C  
ATOM   2915  O   SER A 181     -12.832  20.527 -27.514  1.00  0.88           O  
ATOM   2916  CB  SER A 181     -15.685  19.645 -26.288  1.00  0.88           C  
ATOM   2917  OG  SER A 181     -15.255  18.661 -27.204  1.00  0.88           O  
ATOM   2918  H   SER A 181     -15.837  20.720 -28.578  1.00  0.88           H  
ATOM   2919  HA  SER A 181     -15.321  21.695 -25.860  1.00  0.88           H  
ATOM   2920 1HB  SER A 181     -15.433  19.341 -25.273  1.00  0.88           H  
ATOM   2921 2HB  SER A 181     -16.764  19.758 -26.344  1.00  0.88           H  
ATOM   2922  HG  SER A 181     -15.649  18.936 -28.083  1.00  0.88           H  
ATOM   2923  N   LEU A 182     -13.017  20.734 -25.277  1.00  0.83           N  
ATOM   2924  CA  LEU A 182     -11.633  20.389 -24.998  1.00  0.83           C  
ATOM   2925  C   LEU A 182     -11.259  19.045 -25.602  1.00  0.83           C  
ATOM   2926  O   LEU A 182     -10.181  18.902 -26.181  1.00  0.83           O  
ATOM   2927  CB  LEU A 182     -11.379  20.398 -23.485  1.00  0.83           C  
ATOM   2928  CG  LEU A 182     -10.005  19.946 -23.063  1.00  0.83           C  
ATOM   2929  CD1 LEU A 182      -8.985  20.809 -23.699  1.00  0.83           C  
ATOM   2930  CD2 LEU A 182      -9.879  20.010 -21.521  1.00  0.83           C  
ATOM   2931  H   LEU A 182     -13.623  21.006 -24.505  1.00  0.83           H  
ATOM   2932  HA  LEU A 182     -10.997  21.150 -25.451  1.00  0.83           H  
ATOM   2933 1HB  LEU A 182     -11.535  21.409 -23.109  1.00  0.83           H  
ATOM   2934 2HB  LEU A 182     -12.109  19.739 -23.000  1.00  0.83           H  
ATOM   2935  HG  LEU A 182      -9.854  18.928 -23.393  1.00  0.83           H  
ATOM   2936 1HD1 LEU A 182      -8.027  20.431 -23.392  1.00  0.83           H  
ATOM   2937 2HD1 LEU A 182      -9.072  20.750 -24.785  1.00  0.83           H  
ATOM   2938 3HD1 LEU A 182      -9.113  21.842 -23.378  1.00  0.83           H  
ATOM   2939 1HD2 LEU A 182      -8.890  19.677 -21.214  1.00  0.83           H  
ATOM   2940 2HD2 LEU A 182     -10.036  21.036 -21.184  1.00  0.83           H  
ATOM   2941 3HD2 LEU A 182     -10.632  19.365 -21.071  1.00  0.83           H  
ATOM   2942  N   GLU A 183     -12.143  18.052 -25.482  1.00  0.80           N  
ATOM   2943  CA  GLU A 183     -11.834  16.741 -26.030  1.00  0.80           C  
ATOM   2944  C   GLU A 183     -11.614  16.831 -27.535  1.00  0.80           C  
ATOM   2945  O   GLU A 183     -10.685  16.222 -28.065  1.00  0.80           O  
ATOM   2946  CB  GLU A 183     -12.962  15.746 -25.753  1.00  0.80           C  
ATOM   2947  CG  GLU A 183     -13.117  15.327 -24.294  1.00  0.80           C  
ATOM   2948  CD  GLU A 183     -14.256  14.338 -24.086  1.00  0.80           C  
ATOM   2949  OE1 GLU A 183     -14.961  14.063 -25.030  1.00  0.80           O  
ATOM   2950  OE2 GLU A 183     -14.412  13.860 -22.987  1.00  0.80           O  
ATOM   2951  H   GLU A 183     -13.020  18.219 -25.008  1.00  0.80           H  
ATOM   2952  HA  GLU A 183     -10.916  16.376 -25.567  1.00  0.80           H  
ATOM   2953 1HB  GLU A 183     -13.909  16.181 -26.079  1.00  0.80           H  
ATOM   2954 2HB  GLU A 183     -12.801  14.847 -26.342  1.00  0.80           H  
ATOM   2955 1HG  GLU A 183     -12.186  14.876 -23.956  1.00  0.80           H  
ATOM   2956 2HG  GLU A 183     -13.294  16.217 -23.689  1.00  0.80           H  
ATOM   2957  N   GLU A 184     -12.425  17.636 -28.232  1.00  0.80           N  
ATOM   2958  CA  GLU A 184     -12.232  17.775 -29.676  1.00  0.80           C  
ATOM   2959  C   GLU A 184     -10.880  18.403 -30.005  1.00  0.80           C  
ATOM   2960  O   GLU A 184     -10.195  17.957 -30.928  1.00  0.80           O  
ATOM   2961  CB  GLU A 184     -13.370  18.583 -30.294  1.00  0.80           C  
ATOM   2962  CG  GLU A 184     -14.705  17.840 -30.339  1.00  0.80           C  
ATOM   2963  CD  GLU A 184     -15.879  18.724 -30.681  1.00  0.80           C  
ATOM   2964  OE1 GLU A 184     -16.309  19.464 -29.805  1.00  0.80           O  
ATOM   2965  OE2 GLU A 184     -16.342  18.677 -31.798  1.00  0.80           O  
ATOM   2966  H   GLU A 184     -13.198  18.127 -27.769  1.00  0.80           H  
ATOM   2967  HA  GLU A 184     -12.250  16.782 -30.117  1.00  0.80           H  
ATOM   2968 1HB  GLU A 184     -13.518  19.496 -29.722  1.00  0.80           H  
ATOM   2969 2HB  GLU A 184     -13.103  18.874 -31.309  1.00  0.80           H  
ATOM   2970 1HG  GLU A 184     -14.633  17.055 -31.090  1.00  0.80           H  
ATOM   2971 2HG  GLU A 184     -14.873  17.361 -29.379  1.00  0.80           H  
ATOM   2972  N   ILE A 185     -10.444  19.384 -29.217  1.00  0.80           N  
ATOM   2973  CA  ILE A 185      -9.153  20.002 -29.509  1.00  0.80           C  
ATOM   2974  C   ILE A 185      -8.039  18.985 -29.344  1.00  0.80           C  
ATOM   2975  O   ILE A 185      -7.157  18.845 -30.197  1.00  0.80           O  
ATOM   2976  CB  ILE A 185      -8.852  21.167 -28.545  1.00  0.80           C  
ATOM   2977  CG1 ILE A 185      -9.840  22.278 -28.709  1.00  0.80           C  
ATOM   2978  CG2 ILE A 185      -7.445  21.683 -28.747  1.00  0.80           C  
ATOM   2979  CD1 ILE A 185      -9.858  22.907 -30.082  1.00  0.80           C  
ATOM   2980  H   ILE A 185     -11.040  19.719 -28.453  1.00  0.80           H  
ATOM   2981  HA  ILE A 185      -9.156  20.361 -30.538  1.00  0.80           H  
ATOM   2982  HB  ILE A 185      -8.947  20.800 -27.520  1.00  0.80           H  
ATOM   2983 1HG1 ILE A 185     -10.839  21.901 -28.482  1.00  0.80           H  
ATOM   2984 2HG1 ILE A 185      -9.585  23.044 -27.988  1.00  0.80           H  
ATOM   2985 1HG2 ILE A 185      -7.247  22.481 -28.037  1.00  0.80           H  
ATOM   2986 2HG2 ILE A 185      -6.744  20.873 -28.592  1.00  0.80           H  
ATOM   2987 3HG2 ILE A 185      -7.341  22.069 -29.757  1.00  0.80           H  
ATOM   2988 1HD1 ILE A 185     -10.591  23.716 -30.099  1.00  0.80           H  
ATOM   2989 2HD1 ILE A 185      -8.870  23.312 -30.311  1.00  0.80           H  
ATOM   2990 3HD1 ILE A 185     -10.126  22.155 -30.822  1.00  0.80           H  
ATOM   2991  N   LEU A 186      -8.119  18.229 -28.269  1.00  0.81           N  
ATOM   2992  CA  LEU A 186      -7.113  17.241 -27.979  1.00  0.81           C  
ATOM   2993  C   LEU A 186      -7.082  16.132 -29.026  1.00  0.81           C  
ATOM   2994  O   LEU A 186      -6.003  15.702 -29.433  1.00  0.81           O  
ATOM   2995  CB  LEU A 186      -7.409  16.714 -26.603  1.00  0.81           C  
ATOM   2996  CG  LEU A 186      -7.199  17.737 -25.506  1.00  0.81           C  
ATOM   2997  CD1 LEU A 186      -7.735  17.216 -24.279  1.00  0.81           C  
ATOM   2998  CD2 LEU A 186      -5.754  17.998 -25.350  1.00  0.81           C  
ATOM   2999  H   LEU A 186      -8.890  18.373 -27.613  1.00  0.81           H  
ATOM   3000  HA  LEU A 186      -6.143  17.734 -27.968  1.00  0.81           H  
ATOM   3001 1HB  LEU A 186      -8.451  16.404 -26.576  1.00  0.81           H  
ATOM   3002 2HB  LEU A 186      -6.781  15.855 -26.399  1.00  0.81           H  
ATOM   3003  HG  LEU A 186      -7.721  18.659 -25.757  1.00  0.81           H  
ATOM   3004 1HD1 LEU A 186      -7.604  17.927 -23.490  1.00  0.81           H  
ATOM   3005 2HD1 LEU A 186      -8.796  17.013 -24.401  1.00  0.81           H  
ATOM   3006 3HD1 LEU A 186      -7.201  16.313 -24.074  1.00  0.81           H  
ATOM   3007 1HD2 LEU A 186      -5.602  18.721 -24.559  1.00  0.81           H  
ATOM   3008 2HD2 LEU A 186      -5.263  17.068 -25.097  1.00  0.81           H  
ATOM   3009 3HD2 LEU A 186      -5.360  18.378 -26.279  1.00  0.81           H  
ATOM   3010  N   LYS A 187      -8.251  15.696 -29.507  1.00  0.81           N  
ATOM   3011  CA  LYS A 187      -8.305  14.674 -30.551  1.00  0.81           C  
ATOM   3012  C   LYS A 187      -7.742  15.182 -31.882  1.00  0.81           C  
ATOM   3013  O   LYS A 187      -7.104  14.427 -32.629  1.00  0.81           O  
ATOM   3014  CB  LYS A 187      -9.733  14.152 -30.731  1.00  0.81           C  
ATOM   3015  CG  LYS A 187     -10.219  13.264 -29.578  1.00  0.81           C  
ATOM   3016  CD  LYS A 187     -11.554  12.603 -29.889  1.00  0.81           C  
ATOM   3017  CE  LYS A 187     -12.709  13.585 -29.767  1.00  0.81           C  
ATOM   3018  NZ  LYS A 187     -14.035  12.903 -29.919  1.00  0.81           N  
ATOM   3019  H   LYS A 187      -9.123  16.063 -29.126  1.00  0.81           H  
ATOM   3020  HA  LYS A 187      -7.684  13.838 -30.232  1.00  0.81           H  
ATOM   3021 1HB  LYS A 187     -10.415  15.005 -30.803  1.00  0.81           H  
ATOM   3022 2HB  LYS A 187      -9.808  13.591 -31.658  1.00  0.81           H  
ATOM   3023 1HG  LYS A 187      -9.478  12.490 -29.376  1.00  0.81           H  
ATOM   3024 2HG  LYS A 187     -10.327  13.865 -28.686  1.00  0.81           H  
ATOM   3025 1HD  LYS A 187     -11.532  12.215 -30.907  1.00  0.81           H  
ATOM   3026 2HD  LYS A 187     -11.716  11.771 -29.211  1.00  0.81           H  
ATOM   3027 1HE  LYS A 187     -12.665  14.068 -28.789  1.00  0.81           H  
ATOM   3028 2HE  LYS A 187     -12.613  14.348 -30.539  1.00  0.81           H  
ATOM   3029 1HZ  LYS A 187     -14.774  13.587 -29.829  1.00  0.81           H  
ATOM   3030 2HZ  LYS A 187     -14.090  12.462 -30.827  1.00  0.81           H  
ATOM   3031 3HZ  LYS A 187     -14.135  12.204 -29.196  1.00  0.81           H  
ATOM   3032  N   LYS A 188      -7.975  16.462 -32.194  1.00  0.81           N  
ATOM   3033  CA  LYS A 188      -7.460  17.049 -33.428  1.00  0.81           C  
ATOM   3034  C   LYS A 188      -5.937  17.179 -33.424  1.00  0.81           C  
ATOM   3035  O   LYS A 188      -5.293  16.975 -34.455  1.00  0.81           O  
ATOM   3036  CB  LYS A 188      -8.099  18.412 -33.695  1.00  0.81           C  
ATOM   3037  CG  LYS A 188      -9.568  18.342 -34.115  1.00  0.81           C  
ATOM   3038  CD  LYS A 188     -10.154  19.725 -34.340  1.00  0.81           C  
ATOM   3039  CE  LYS A 188     -11.621  19.638 -34.736  1.00  0.81           C  
ATOM   3040  NZ  LYS A 188     -12.212  20.982 -34.970  1.00  0.81           N  
ATOM   3041  H   LYS A 188      -8.542  17.040 -31.571  1.00  0.81           H  
ATOM   3042  HA  LYS A 188      -7.729  16.389 -34.252  1.00  0.81           H  
ATOM   3043 1HB  LYS A 188      -8.043  19.016 -32.783  1.00  0.81           H  
ATOM   3044 2HB  LYS A 188      -7.539  18.935 -34.468  1.00  0.81           H  
ATOM   3045 1HG  LYS A 188      -9.643  17.777 -35.043  1.00  0.81           H  
ATOM   3046 2HG  LYS A 188     -10.145  17.825 -33.359  1.00  0.81           H  
ATOM   3047 1HD  LYS A 188     -10.070  20.302 -33.415  1.00  0.81           H  
ATOM   3048 2HD  LYS A 188      -9.599  20.238 -35.123  1.00  0.81           H  
ATOM   3049 1HE  LYS A 188     -11.714  19.046 -35.644  1.00  0.81           H  
ATOM   3050 2HE  LYS A 188     -12.173  19.146 -33.932  1.00  0.81           H  
ATOM   3051 1HZ  LYS A 188     -13.186  20.881 -35.223  1.00  0.81           H  
ATOM   3052 2HZ  LYS A 188     -12.135  21.531 -34.128  1.00  0.81           H  
ATOM   3053 3HZ  LYS A 188     -11.714  21.442 -35.719  1.00  0.81           H  
ATOM   3054  N   HIS A 189      -5.361  17.507 -32.267  1.00  0.80           N  
ATOM   3055  CA  HIS A 189      -3.916  17.687 -32.169  1.00  0.80           C  
ATOM   3056  C   HIS A 189      -3.118  16.447 -31.729  1.00  0.80           C  
ATOM   3057  O   HIS A 189      -1.958  16.298 -32.113  1.00  0.80           O  
ATOM   3058  CB  HIS A 189      -3.622  18.861 -31.229  1.00  0.80           C  
ATOM   3059  CG  HIS A 189      -4.019  20.201 -31.790  1.00  0.80           C  
ATOM   3060  ND1 HIS A 189      -3.166  20.957 -32.572  1.00  0.80           N  
ATOM   3061  CD2 HIS A 189      -5.168  20.909 -31.704  1.00  0.80           C  
ATOM   3062  CE1 HIS A 189      -3.774  22.074 -32.929  1.00  0.80           C  
ATOM   3063  NE2 HIS A 189      -4.987  22.069 -32.416  1.00  0.80           N  
ATOM   3064  H   HIS A 189      -5.951  17.689 -31.453  1.00  0.80           H  
ATOM   3065  HA  HIS A 189      -3.540  17.965 -33.151  1.00  0.80           H  
ATOM   3066 1HB  HIS A 189      -4.182  18.715 -30.302  1.00  0.80           H  
ATOM   3067 2HB  HIS A 189      -2.563  18.879 -30.975  1.00  0.80           H  
ATOM   3068  HD1 HIS A 189      -2.234  20.712 -32.842  1.00  0.80           H  
ATOM   3069  HD2 HIS A 189      -6.109  20.730 -31.220  1.00  0.80           H  
ATOM   3070  HE1 HIS A 189      -3.264  22.810 -33.550  1.00  0.80           H  
ATOM   3071  N   LYS A 190      -3.714  15.576 -30.914  1.00  0.78           N  
ATOM   3072  CA  LYS A 190      -3.043  14.394 -30.362  1.00  0.78           C  
ATOM   3073  C   LYS A 190      -1.651  14.719 -29.812  1.00  0.78           C  
ATOM   3074  O   LYS A 190      -0.671  14.093 -30.217  1.00  0.78           O  
ATOM   3075  CB  LYS A 190      -2.941  13.301 -31.425  1.00  0.78           C  
ATOM   3076  CG  LYS A 190      -4.289  12.822 -31.919  1.00  0.78           C  
ATOM   3077  CD  LYS A 190      -4.158  11.689 -32.914  1.00  0.78           C  
ATOM   3078  CE  LYS A 190      -5.522  11.100 -33.281  1.00  0.78           C  
ATOM   3079  NZ  LYS A 190      -6.389  12.081 -33.992  1.00  0.78           N  
ATOM   3080  H   LYS A 190      -4.673  15.732 -30.632  1.00  0.78           H  
ATOM   3081  HA  LYS A 190      -3.656  14.003 -29.550  1.00  0.78           H  
ATOM   3082 1HB  LYS A 190      -2.379  13.672 -32.283  1.00  0.78           H  
ATOM   3083 2HB  LYS A 190      -2.403  12.447 -31.020  1.00  0.78           H  
ATOM   3084 1HG  LYS A 190      -4.909  12.512 -31.077  1.00  0.78           H  
ATOM   3085 2HG  LYS A 190      -4.781  13.655 -32.414  1.00  0.78           H  
ATOM   3086 1HD  LYS A 190      -3.681  12.065 -33.819  1.00  0.78           H  
ATOM   3087 2HD  LYS A 190      -3.532  10.904 -32.492  1.00  0.78           H  
ATOM   3088 1HE  LYS A 190      -5.367  10.237 -33.926  1.00  0.78           H  
ATOM   3089 2HE  LYS A 190      -6.029  10.776 -32.373  1.00  0.78           H  
ATOM   3090 1HZ  LYS A 190      -7.269  11.652 -34.219  1.00  0.78           H  
ATOM   3091 2HZ  LYS A 190      -6.568  12.910 -33.391  1.00  0.78           H  
ATOM   3092 3HZ  LYS A 190      -5.937  12.383 -34.840  1.00  0.78           H  
ATOM   3093  N   PRO A 191      -1.533  15.649 -28.853  1.00  0.74           N  
ATOM   3094  CA  PRO A 191      -0.283  16.161 -28.335  1.00  0.74           C  
ATOM   3095  C   PRO A 191       0.516  15.183 -27.490  1.00  0.74           C  
ATOM   3096  O   PRO A 191      -0.041  14.348 -26.770  1.00  0.74           O  
ATOM   3097  CB  PRO A 191      -0.764  17.311 -27.460  1.00  0.74           C  
ATOM   3098  CG  PRO A 191      -2.145  16.907 -27.034  1.00  0.74           C  
ATOM   3099  CD  PRO A 191      -2.730  16.205 -28.192  1.00  0.74           C  
ATOM   3100  HA  PRO A 191       0.323  16.533 -29.175  1.00  0.74           H  
ATOM   3101 1HB  PRO A 191      -0.083  17.446 -26.610  1.00  0.74           H  
ATOM   3102 2HB  PRO A 191      -0.751  18.248 -28.029  1.00  0.74           H  
ATOM   3103 1HG  PRO A 191      -2.059  16.249 -26.170  1.00  0.74           H  
ATOM   3104 2HG  PRO A 191      -2.728  17.773 -26.728  1.00  0.74           H  
ATOM   3105 1HD  PRO A 191      -3.402  15.424 -27.846  1.00  0.74           H  
ATOM   3106 2HD  PRO A 191      -3.237  16.948 -28.806  1.00  0.74           H  
ATOM   3107  N   LYS A 192       1.835  15.380 -27.507  1.00  0.71           N  
ATOM   3108  CA  LYS A 192       2.754  14.661 -26.633  1.00  0.71           C  
ATOM   3109  C   LYS A 192       3.089  15.529 -25.432  1.00  0.71           C  
ATOM   3110  O   LYS A 192       3.701  15.068 -24.467  1.00  0.71           O  
ATOM   3111  CB  LYS A 192       4.014  14.256 -27.382  1.00  0.71           C  
ATOM   3112  CG  LYS A 192       3.745  13.348 -28.576  1.00  0.71           C  
ATOM   3113  CD  LYS A 192       3.103  12.037 -28.124  1.00  0.71           C  
ATOM   3114  CE  LYS A 192       2.891  11.079 -29.287  1.00  0.71           C  
ATOM   3115  NZ  LYS A 192       2.218   9.825 -28.845  1.00  0.71           N  
ATOM   3116  H   LYS A 192       2.218  16.052 -28.157  1.00  0.71           H  
ATOM   3117  HA  LYS A 192       2.263  13.757 -26.269  1.00  0.71           H  
ATOM   3118 1HB  LYS A 192       4.532  15.147 -27.738  1.00  0.71           H  
ATOM   3119 2HB  LYS A 192       4.688  13.732 -26.703  1.00  0.71           H  
ATOM   3120 1HG  LYS A 192       3.073  13.850 -29.276  1.00  0.71           H  
ATOM   3121 2HG  LYS A 192       4.681  13.129 -29.090  1.00  0.71           H  
ATOM   3122 1HD  LYS A 192       3.740  11.557 -27.378  1.00  0.71           H  
ATOM   3123 2HD  LYS A 192       2.135  12.250 -27.662  1.00  0.71           H  
ATOM   3124 1HE  LYS A 192       2.273  11.566 -30.042  1.00  0.71           H  
ATOM   3125 2HE  LYS A 192       3.856  10.828 -29.725  1.00  0.71           H  
ATOM   3126 1HZ  LYS A 192       2.090   9.211 -29.637  1.00  0.71           H  
ATOM   3127 2HZ  LYS A 192       2.789   9.365 -28.148  1.00  0.71           H  
ATOM   3128 3HZ  LYS A 192       1.317  10.059 -28.446  1.00  0.71           H  
ATOM   3129  N   LYS A 193       2.705  16.802 -25.535  1.00  0.67           N  
ATOM   3130  CA  LYS A 193       2.898  17.796 -24.493  1.00  0.67           C  
ATOM   3131  C   LYS A 193       1.804  18.861 -24.528  1.00  0.67           C  
ATOM   3132  O   LYS A 193       1.505  19.409 -25.603  1.00  0.67           O  
ATOM   3133  CB  LYS A 193       4.268  18.454 -24.597  1.00  0.67           C  
ATOM   3134  CG  LYS A 193       4.523  19.494 -23.518  1.00  0.67           C  
ATOM   3135  CD  LYS A 193       5.923  20.008 -23.606  1.00  0.67           C  
ATOM   3136  CE  LYS A 193       6.908  18.987 -23.068  1.00  0.67           C  
ATOM   3137  NZ  LYS A 193       8.307  19.450 -23.193  1.00  0.67           N  
ATOM   3138  H   LYS A 193       2.221  17.080 -26.370  1.00  0.67           H  
ATOM   3139  HA  LYS A 193       2.844  17.292 -23.538  1.00  0.67           H  
ATOM   3140 1HB  LYS A 193       5.043  17.690 -24.509  1.00  0.67           H  
ATOM   3141 2HB  LYS A 193       4.380  18.932 -25.568  1.00  0.67           H  
ATOM   3142 1HG  LYS A 193       3.830  20.331 -23.636  1.00  0.67           H  
ATOM   3143 2HG  LYS A 193       4.358  19.046 -22.533  1.00  0.67           H  
ATOM   3144 1HD  LYS A 193       6.177  20.263 -24.638  1.00  0.67           H  
ATOM   3145 2HD  LYS A 193       6.001  20.901 -22.988  1.00  0.67           H  
ATOM   3146 1HE  LYS A 193       6.688  18.825 -22.014  1.00  0.67           H  
ATOM   3147 2HE  LYS A 193       6.795  18.042 -23.599  1.00  0.67           H  
ATOM   3148 1HZ  LYS A 193       8.929  18.756 -22.806  1.00  0.67           H  
ATOM   3149 2HZ  LYS A 193       8.529  19.592 -24.162  1.00  0.67           H  
ATOM   3150 3HZ  LYS A 193       8.435  20.339 -22.694  1.00  0.67           H  
ATOM   3151  N   ILE A 194       1.219  19.121 -23.355  1.00  0.64           N  
ATOM   3152  CA  ILE A 194       0.183  20.128 -23.145  1.00  0.64           C  
ATOM   3153  C   ILE A 194       0.497  21.113 -22.024  1.00  0.64           C  
ATOM   3154  O   ILE A 194       0.844  20.709 -20.912  1.00  0.64           O  
ATOM   3155  CB  ILE A 194      -1.170  19.483 -22.829  1.00  0.64           C  
ATOM   3156  CG1 ILE A 194      -1.612  18.645 -23.957  1.00  0.64           C  
ATOM   3157  CG2 ILE A 194      -2.222  20.558 -22.547  1.00  0.64           C  
ATOM   3158  CD1 ILE A 194      -2.732  17.845 -23.589  1.00  0.64           C  
ATOM   3159  H   ILE A 194       1.528  18.575 -22.555  1.00  0.64           H  
ATOM   3160  HA  ILE A 194       0.081  20.689 -24.066  1.00  0.64           H  
ATOM   3161  HB  ILE A 194      -1.069  18.836 -21.959  1.00  0.64           H  
ATOM   3162 1HG1 ILE A 194      -1.892  19.284 -24.782  1.00  0.64           H  
ATOM   3163 2HG1 ILE A 194      -0.817  17.991 -24.279  1.00  0.64           H  
ATOM   3164 1HG2 ILE A 194      -3.165  20.083 -22.335  1.00  0.64           H  
ATOM   3165 2HG2 ILE A 194      -1.930  21.163 -21.693  1.00  0.64           H  
ATOM   3166 3HG2 ILE A 194      -2.328  21.199 -23.428  1.00  0.64           H  
ATOM   3167 1HD1 ILE A 194      -3.049  17.251 -24.403  1.00  0.64           H  
ATOM   3168 2HD1 ILE A 194      -2.408  17.210 -22.783  1.00  0.64           H  
ATOM   3169 3HD1 ILE A 194      -3.549  18.483 -23.265  1.00  0.64           H  
ATOM   3170  N   ASN A 195       0.353  22.393 -22.333  1.00  0.63           N  
ATOM   3171  CA  ASN A 195       0.536  23.483 -21.388  1.00  0.63           C  
ATOM   3172  C   ASN A 195      -0.831  24.042 -21.012  1.00  0.63           C  
ATOM   3173  O   ASN A 195      -1.480  24.718 -21.810  1.00  0.63           O  
ATOM   3174  CB  ASN A 195       1.377  24.564 -21.989  1.00  0.63           C  
ATOM   3175  CG  ASN A 195       2.717  24.122 -22.392  1.00  0.63           C  
ATOM   3176  OD1 ASN A 195       3.509  23.541 -21.642  1.00  0.63           O  
ATOM   3177  ND2 ASN A 195       2.995  24.390 -23.635  1.00  0.63           N  
ATOM   3178  H   ASN A 195       0.072  22.614 -23.285  1.00  0.63           H  
ATOM   3179  HA  ASN A 195       1.003  23.104 -20.479  1.00  0.63           H  
ATOM   3180 1HB  ASN A 195       0.891  24.893 -22.890  1.00  0.63           H  
ATOM   3181 2HB  ASN A 195       1.433  25.418 -21.333  1.00  0.63           H  
ATOM   3182 1HD2 ASN A 195       3.879  24.119 -24.024  1.00  0.63           H  
ATOM   3183 2HD2 ASN A 195       2.312  24.896 -24.202  1.00  0.63           H  
ATOM   3184  N   LEU A 196      -1.296  23.713 -19.828  1.00  0.62           N  
ATOM   3185  CA  LEU A 196      -2.624  24.112 -19.394  1.00  0.62           C  
ATOM   3186  C   LEU A 196      -2.554  25.331 -18.489  1.00  0.62           C  
ATOM   3187  O   LEU A 196      -1.904  25.285 -17.449  1.00  0.62           O  
ATOM   3188  CB  LEU A 196      -3.275  22.935 -18.667  1.00  0.62           C  
ATOM   3189  CG  LEU A 196      -4.604  23.169 -18.066  1.00  0.62           C  
ATOM   3190  CD1 LEU A 196      -5.628  23.467 -19.170  1.00  0.62           C  
ATOM   3191  CD2 LEU A 196      -4.969  21.938 -17.256  1.00  0.62           C  
ATOM   3192  H   LEU A 196      -0.704  23.177 -19.198  1.00  0.62           H  
ATOM   3193  HA  LEU A 196      -3.222  24.365 -20.268  1.00  0.62           H  
ATOM   3194 1HB  LEU A 196      -3.379  22.115 -19.378  1.00  0.62           H  
ATOM   3195 2HB  LEU A 196      -2.600  22.609 -17.872  1.00  0.62           H  
ATOM   3196  HG  LEU A 196      -4.550  24.033 -17.410  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 196      -6.605  23.645 -18.728  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 196      -5.315  24.357 -19.722  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 196      -5.687  22.618 -19.850  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 196      -5.911  22.090 -16.773  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 196      -5.025  21.067 -17.906  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 196      -4.211  21.772 -16.507  1.00  0.62           H  
ATOM   3203  N   ILE A 197      -3.210  26.414 -18.889  1.00  0.63           N  
ATOM   3204  CA  ILE A 197      -3.209  27.646 -18.118  1.00  0.63           C  
ATOM   3205  C   ILE A 197      -4.573  27.872 -17.476  1.00  0.63           C  
ATOM   3206  O   ILE A 197      -5.598  27.951 -18.153  1.00  0.63           O  
ATOM   3207  CB  ILE A 197      -2.826  28.847 -19.023  1.00  0.63           C  
ATOM   3208  CG1 ILE A 197      -1.387  28.613 -19.631  1.00  0.63           C  
ATOM   3209  CG2 ILE A 197      -2.916  30.180 -18.262  1.00  0.63           C  
ATOM   3210  CD1 ILE A 197      -0.967  29.600 -20.698  1.00  0.63           C  
ATOM   3211  H   ILE A 197      -3.709  26.385 -19.770  1.00  0.63           H  
ATOM   3212  HA  ILE A 197      -2.482  27.563 -17.321  1.00  0.63           H  
ATOM   3213  HB  ILE A 197      -3.500  28.864 -19.836  1.00  0.63           H  
ATOM   3214 1HG1 ILE A 197      -0.662  28.667 -18.842  1.00  0.63           H  
ATOM   3215 2HG1 ILE A 197      -1.355  27.612 -20.070  1.00  0.63           H  
ATOM   3216 1HG2 ILE A 197      -2.666  31.004 -18.930  1.00  0.63           H  
ATOM   3217 2HG2 ILE A 197      -3.929  30.314 -17.883  1.00  0.63           H  
ATOM   3218 3HG2 ILE A 197      -2.225  30.162 -17.431  1.00  0.63           H  
ATOM   3219 1HD1 ILE A 197       0.036  29.350 -21.051  1.00  0.63           H  
ATOM   3220 2HD1 ILE A 197      -1.664  29.554 -21.533  1.00  0.63           H  
ATOM   3221 3HD1 ILE A 197      -0.961  30.598 -20.276  1.00  0.63           H  
ATOM   3222  N   ILE A 198      -4.578  27.908 -16.159  1.00  0.66           N  
ATOM   3223  CA  ILE A 198      -5.780  28.084 -15.361  1.00  0.66           C  
ATOM   3224  C   ILE A 198      -5.645  29.403 -14.612  1.00  0.66           C  
ATOM   3225  O   ILE A 198      -4.573  29.698 -14.075  1.00  0.66           O  
ATOM   3226  CB  ILE A 198      -5.945  26.938 -14.354  1.00  0.66           C  
ATOM   3227  CG1 ILE A 198      -5.880  25.585 -15.044  1.00  0.66           C  
ATOM   3228  CG2 ILE A 198      -7.298  27.050 -13.629  1.00  0.66           C  
ATOM   3229  CD1 ILE A 198      -6.965  25.309 -16.009  1.00  0.66           C  
ATOM   3230  H   ILE A 198      -3.686  27.801 -15.676  1.00  0.66           H  
ATOM   3231  HA  ILE A 198      -6.651  28.129 -16.012  1.00  0.66           H  
ATOM   3232  HB  ILE A 198      -5.139  26.980 -13.622  1.00  0.66           H  
ATOM   3233 1HG1 ILE A 198      -4.931  25.515 -15.569  1.00  0.66           H  
ATOM   3234 2HG1 ILE A 198      -5.898  24.841 -14.289  1.00  0.66           H  
ATOM   3235 1HG2 ILE A 198      -7.399  26.241 -12.913  1.00  0.66           H  
ATOM   3236 2HG2 ILE A 198      -7.359  27.989 -13.102  1.00  0.66           H  
ATOM   3237 3HG2 ILE A 198      -8.107  26.991 -14.354  1.00  0.66           H  
ATOM   3238 1HD1 ILE A 198      -6.838  24.325 -16.435  1.00  0.66           H  
ATOM   3239 2HD1 ILE A 198      -7.931  25.355 -15.502  1.00  0.66           H  
ATOM   3240 3HD1 ILE A 198      -6.919  26.047 -16.790  1.00  0.66           H  
ATOM   3241  N   GLY A 199      -6.685  30.218 -14.593  1.00  0.70           N  
ATOM   3242  CA  GLY A 199      -6.559  31.473 -13.872  1.00  0.70           C  
ATOM   3243  C   GLY A 199      -6.756  31.247 -12.390  1.00  0.70           C  
ATOM   3244  O   GLY A 199      -6.861  30.114 -11.934  1.00  0.70           O  
ATOM   3245  H   GLY A 199      -7.550  29.964 -15.051  1.00  0.70           H  
ATOM   3246 1HA  GLY A 199      -5.571  31.881 -14.038  1.00  0.70           H  
ATOM   3247 2HA  GLY A 199      -7.289  32.195 -14.238  1.00  0.70           H  
ATOM   3248  N   ASP A 200      -6.765  32.314 -11.627  1.00  0.75           N  
ATOM   3249  CA  ASP A 200      -6.939  32.187 -10.193  1.00  0.75           C  
ATOM   3250  C   ASP A 200      -8.429  32.216  -9.913  1.00  0.75           C  
ATOM   3251  O   ASP A 200      -9.222  32.181 -10.855  1.00  0.75           O  
ATOM   3252  CB  ASP A 200      -6.111  33.247  -9.471  1.00  0.75           C  
ATOM   3253  CG  ASP A 200      -6.544  34.613  -9.692  1.00  0.75           C  
ATOM   3254  OD1 ASP A 200      -7.705  34.842  -9.961  1.00  0.75           O  
ATOM   3255  OD2 ASP A 200      -5.675  35.462  -9.694  1.00  0.75           O  
ATOM   3256  H   ASP A 200      -6.665  33.228 -12.045  1.00  0.75           H  
ATOM   3257  HA  ASP A 200      -6.551  31.219  -9.886  1.00  0.75           H  
ATOM   3258 1HB  ASP A 200      -6.150  33.055  -8.401  1.00  0.75           H  
ATOM   3259 2HB  ASP A 200      -5.072  33.170  -9.756  1.00  0.75           H  
ATOM   3260  N   GLU A 201      -8.839  32.319  -8.658  1.00  0.79           N  
ATOM   3261  CA  GLU A 201     -10.263  32.268  -8.325  1.00  0.79           C  
ATOM   3262  C   GLU A 201     -11.102  33.354  -9.013  1.00  0.79           C  
ATOM   3263  O   GLU A 201     -12.321  33.208  -9.127  1.00  0.79           O  
ATOM   3264  CB  GLU A 201     -10.460  32.374  -6.808  1.00  0.79           C  
ATOM   3265  CG  GLU A 201     -10.010  31.156  -6.022  1.00  0.79           C  
ATOM   3266  CD  GLU A 201     -10.870  29.895  -6.241  1.00  0.79           C  
ATOM   3267  OE1 GLU A 201     -12.044  29.956  -5.940  1.00  0.79           O  
ATOM   3268  OE2 GLU A 201     -10.372  28.896  -6.709  1.00  0.79           O  
ATOM   3269  H   GLU A 201      -8.157  32.391  -7.921  1.00  0.79           H  
ATOM   3270  HA  GLU A 201     -10.644  31.302  -8.651  1.00  0.79           H  
ATOM   3271 1HB  GLU A 201      -9.907  33.235  -6.433  1.00  0.79           H  
ATOM   3272 2HB  GLU A 201     -11.515  32.546  -6.593  1.00  0.79           H  
ATOM   3273 1HG  GLU A 201      -8.990  30.968  -6.249  1.00  0.79           H  
ATOM   3274 2HG  GLU A 201     -10.065  31.415  -4.967  1.00  0.79           H  
ATOM   3275  N   ASN A 202     -10.475  34.459  -9.422  1.00  0.82           N  
ATOM   3276  CA  ASN A 202     -11.191  35.553 -10.054  1.00  0.82           C  
ATOM   3277  C   ASN A 202     -11.093  35.497 -11.591  1.00  0.82           C  
ATOM   3278  O   ASN A 202     -11.640  36.363 -12.284  1.00  0.82           O  
ATOM   3279  CB  ASN A 202     -10.618  36.856  -9.543  1.00  0.82           C  
ATOM   3280  CG  ASN A 202     -10.882  37.103  -8.073  1.00  0.82           C  
ATOM   3281  OD1 ASN A 202     -11.984  36.823  -7.583  1.00  0.82           O  
ATOM   3282  ND2 ASN A 202      -9.892  37.613  -7.346  1.00  0.82           N  
ATOM   3283  H   ASN A 202      -9.453  34.531  -9.355  1.00  0.82           H  
ATOM   3284  HA  ASN A 202     -12.246  35.484  -9.786  1.00  0.82           H  
ATOM   3285 1HB  ASN A 202      -9.544  36.806  -9.688  1.00  0.82           H  
ATOM   3286 2HB  ASN A 202     -10.998  37.692 -10.130  1.00  0.82           H  
ATOM   3287 1HD2 ASN A 202     -10.032  37.784  -6.372  1.00  0.82           H  
ATOM   3288 2HD2 ASN A 202      -8.972  37.829  -7.751  1.00  0.82           H  
ATOM   3289  N   GLY A 203     -10.419  34.467 -12.118  1.00  0.85           N  
ATOM   3290  CA  GLY A 203     -10.204  34.314 -13.554  1.00  0.85           C  
ATOM   3291  C   GLY A 203      -9.075  35.240 -13.981  1.00  0.85           C  
ATOM   3292  O   GLY A 203      -8.535  35.971 -13.151  1.00  0.85           O  
ATOM   3293  H   GLY A 203     -10.016  33.763 -11.501  1.00  0.85           H  
ATOM   3294 1HA  GLY A 203      -9.943  33.279 -13.776  1.00  0.85           H  
ATOM   3295 2HA  GLY A 203     -11.115  34.555 -14.099  1.00  0.85           H  
ATOM   3296  N   LEU A 204      -8.703  35.227 -15.256  1.00  0.86           N  
ATOM   3297  CA  LEU A 204      -7.659  36.143 -15.693  1.00  0.86           C  
ATOM   3298  C   LEU A 204      -8.371  37.376 -16.226  1.00  0.86           C  
ATOM   3299  O   LEU A 204      -9.565  37.316 -16.521  1.00  0.86           O  
ATOM   3300  CB  LEU A 204      -6.760  35.553 -16.789  1.00  0.86           C  
ATOM   3301  CG  LEU A 204      -6.051  34.238 -16.521  1.00  0.86           C  
ATOM   3302  CD1 LEU A 204      -5.218  33.858 -17.736  1.00  0.86           C  
ATOM   3303  CD2 LEU A 204      -5.207  34.410 -15.344  1.00  0.86           C  
ATOM   3304  H   LEU A 204      -9.136  34.611 -15.935  1.00  0.86           H  
ATOM   3305  HA  LEU A 204      -7.038  36.435 -14.846  1.00  0.86           H  
ATOM   3306 1HB  LEU A 204      -7.256  35.533 -17.717  1.00  0.86           H  
ATOM   3307 2HB  LEU A 204      -5.955  36.252 -16.896  1.00  0.86           H  
ATOM   3308  HG  LEU A 204      -6.772  33.446 -16.353  1.00  0.86           H  
ATOM   3309 1HD1 LEU A 204      -4.700  32.919 -17.543  1.00  0.86           H  
ATOM   3310 2HD1 LEU A 204      -5.847  33.747 -18.600  1.00  0.86           H  
ATOM   3311 3HD1 LEU A 204      -4.489  34.642 -17.922  1.00  0.86           H  
ATOM   3312 1HD2 LEU A 204      -4.657  33.505 -15.142  1.00  0.86           H  
ATOM   3313 2HD2 LEU A 204      -4.515  35.208 -15.536  1.00  0.86           H  
ATOM   3314 3HD2 LEU A 204      -5.830  34.673 -14.488  1.00  0.86           H  
ATOM   3315  N   SER A 205      -7.693  38.507 -16.321  1.00  0.86           N  
ATOM   3316  CA  SER A 205      -8.364  39.670 -16.887  1.00  0.86           C  
ATOM   3317  C   SER A 205      -8.522  39.558 -18.386  1.00  0.86           C  
ATOM   3318  O   SER A 205      -7.875  38.731 -19.034  1.00  0.86           O  
ATOM   3319  CB  SER A 205      -7.588  40.920 -16.594  1.00  0.86           C  
ATOM   3320  OG  SER A 205      -6.337  40.890 -17.254  1.00  0.86           O  
ATOM   3321  H   SER A 205      -6.709  38.579 -16.034  1.00  0.86           H  
ATOM   3322  HA  SER A 205      -9.357  39.751 -16.438  1.00  0.86           H  
ATOM   3323 1HB  SER A 205      -8.157  41.785 -16.927  1.00  0.86           H  
ATOM   3324 2HB  SER A 205      -7.444  41.017 -15.524  1.00  0.86           H  
ATOM   3325  HG  SER A 205      -5.775  40.285 -16.704  1.00  0.86           H  
ATOM   3326  N   ALA A 206      -9.341  40.432 -18.956  1.00  0.85           N  
ATOM   3327  CA  ALA A 206      -9.514  40.435 -20.393  1.00  0.85           C  
ATOM   3328  C   ALA A 206      -8.192  40.621 -21.111  1.00  0.85           C  
ATOM   3329  O   ALA A 206      -7.927  39.958 -22.116  1.00  0.85           O  
ATOM   3330  CB  ALA A 206     -10.426  41.565 -20.788  1.00  0.85           C  
ATOM   3331  H   ALA A 206      -9.866  41.082 -18.384  1.00  0.85           H  
ATOM   3332  HA  ALA A 206      -9.935  39.477 -20.691  1.00  0.85           H  
ATOM   3333 1HB  ALA A 206     -10.541  41.557 -21.823  1.00  0.85           H  
ATOM   3334 2HB  ALA A 206     -11.382  41.465 -20.324  1.00  0.85           H  
ATOM   3335 3HB  ALA A 206      -9.981  42.508 -20.485  1.00  0.85           H  
ATOM   3336  N   GLU A 207      -7.333  41.496 -20.578  1.00  0.84           N  
ATOM   3337  CA  GLU A 207      -6.057  41.737 -21.227  1.00  0.84           C  
ATOM   3338  C   GLU A 207      -5.217  40.479 -21.225  1.00  0.84           C  
ATOM   3339  O   GLU A 207      -4.577  40.164 -22.226  1.00  0.84           O  
ATOM   3340  CB  GLU A 207      -5.288  42.873 -20.546  1.00  0.84           C  
ATOM   3341  CG  GLU A 207      -5.886  44.258 -20.749  1.00  0.84           C  
ATOM   3342  CD  GLU A 207      -5.093  45.356 -20.066  1.00  0.84           C  
ATOM   3343  OE1 GLU A 207      -4.173  45.046 -19.345  1.00  0.84           O  
ATOM   3344  OE2 GLU A 207      -5.405  46.503 -20.278  1.00  0.84           O  
ATOM   3345  H   GLU A 207      -7.576  41.995 -19.735  1.00  0.84           H  
ATOM   3346  HA  GLU A 207      -6.244  42.019 -22.263  1.00  0.84           H  
ATOM   3347 1HB  GLU A 207      -5.233  42.679 -19.473  1.00  0.84           H  
ATOM   3348 2HB  GLU A 207      -4.275  42.895 -20.925  1.00  0.84           H  
ATOM   3349 1HG  GLU A 207      -5.930  44.467 -21.817  1.00  0.84           H  
ATOM   3350 2HG  GLU A 207      -6.906  44.257 -20.364  1.00  0.84           H  
ATOM   3351  N   GLU A 208      -5.246  39.728 -20.124  1.00  0.83           N  
ATOM   3352  CA  GLU A 208      -4.448  38.508 -20.052  1.00  0.83           C  
ATOM   3353  C   GLU A 208      -4.892  37.486 -21.087  1.00  0.83           C  
ATOM   3354  O   GLU A 208      -4.056  36.850 -21.733  1.00  0.83           O  
ATOM   3355  CB  GLU A 208      -4.527  37.946 -18.655  1.00  0.83           C  
ATOM   3356  CG  GLU A 208      -3.794  38.803 -17.631  1.00  0.83           C  
ATOM   3357  CD  GLU A 208      -4.069  38.426 -16.219  1.00  0.83           C  
ATOM   3358  OE1 GLU A 208      -3.543  37.476 -15.768  1.00  0.83           O  
ATOM   3359  OE2 GLU A 208      -4.857  39.103 -15.581  1.00  0.83           O  
ATOM   3360  H   GLU A 208      -5.797  40.032 -19.311  1.00  0.83           H  
ATOM   3361  HA  GLU A 208      -3.412  38.759 -20.253  1.00  0.83           H  
ATOM   3362 1HB  GLU A 208      -5.566  37.902 -18.363  1.00  0.83           H  
ATOM   3363 2HB  GLU A 208      -4.131  36.943 -18.633  1.00  0.83           H  
ATOM   3364 1HG  GLU A 208      -2.724  38.697 -17.809  1.00  0.83           H  
ATOM   3365 2HG  GLU A 208      -4.051  39.846 -17.792  1.00  0.83           H  
ATOM   3366  N   TYR A 209      -6.202  37.364 -21.298  1.00  0.82           N  
ATOM   3367  CA  TYR A 209      -6.691  36.410 -22.287  1.00  0.82           C  
ATOM   3368  C   TYR A 209      -6.267  36.837 -23.680  1.00  0.82           C  
ATOM   3369  O   TYR A 209      -5.888  36.001 -24.504  1.00  0.82           O  
ATOM   3370  CB  TYR A 209      -8.188  36.271 -22.184  1.00  0.82           C  
ATOM   3371  CG  TYR A 209      -8.604  35.513 -20.948  1.00  0.82           C  
ATOM   3372  CD1 TYR A 209      -9.465  36.086 -20.028  1.00  0.82           C  
ATOM   3373  CD2 TYR A 209      -8.090  34.256 -20.719  1.00  0.82           C  
ATOM   3374  CE1 TYR A 209      -9.807  35.406 -18.889  1.00  0.82           C  
ATOM   3375  CE2 TYR A 209      -8.426  33.582 -19.567  1.00  0.82           C  
ATOM   3376  CZ  TYR A 209      -9.268  34.150 -18.656  1.00  0.82           C  
ATOM   3377  OH  TYR A 209      -9.549  33.484 -17.494  1.00  0.82           O  
ATOM   3378  H   TYR A 209      -6.854  37.920 -20.735  1.00  0.82           H  
ATOM   3379  HA  TYR A 209      -6.244  35.440 -22.087  1.00  0.82           H  
ATOM   3380 1HB  TYR A 209      -8.581  37.275 -22.114  1.00  0.82           H  
ATOM   3381 2HB  TYR A 209      -8.602  35.786 -23.069  1.00  0.82           H  
ATOM   3382  HD1 TYR A 209      -9.863  37.083 -20.202  1.00  0.82           H  
ATOM   3383  HD2 TYR A 209      -7.407  33.807 -21.439  1.00  0.82           H  
ATOM   3384  HE1 TYR A 209     -10.477  35.863 -18.167  1.00  0.82           H  
ATOM   3385  HE2 TYR A 209      -8.015  32.603 -19.364  1.00  0.82           H  
ATOM   3386  HH  TYR A 209      -9.091  32.631 -17.503  1.00  0.82           H  
ATOM   3387  N   VAL A 210      -6.280  38.145 -23.927  1.00  0.80           N  
ATOM   3388  CA  VAL A 210      -5.833  38.666 -25.203  1.00  0.80           C  
ATOM   3389  C   VAL A 210      -4.329  38.420 -25.377  1.00  0.80           C  
ATOM   3390  O   VAL A 210      -3.901  38.011 -26.455  1.00  0.80           O  
ATOM   3391  CB  VAL A 210      -6.199  40.149 -25.351  1.00  0.80           C  
ATOM   3392  CG1 VAL A 210      -5.556  40.716 -26.587  1.00  0.80           C  
ATOM   3393  CG2 VAL A 210      -7.735  40.255 -25.465  1.00  0.80           C  
ATOM   3394  H   VAL A 210      -6.628  38.792 -23.215  1.00  0.80           H  
ATOM   3395  HA  VAL A 210      -6.362  38.133 -25.990  1.00  0.80           H  
ATOM   3396  HB  VAL A 210      -5.839  40.703 -24.484  1.00  0.80           H  
ATOM   3397 1HG1 VAL A 210      -5.823  41.765 -26.690  1.00  0.80           H  
ATOM   3398 2HG1 VAL A 210      -4.473  40.619 -26.506  1.00  0.80           H  
ATOM   3399 3HG1 VAL A 210      -5.914  40.164 -27.440  1.00  0.80           H  
ATOM   3400 1HG2 VAL A 210      -8.027  41.299 -25.567  1.00  0.80           H  
ATOM   3401 2HG2 VAL A 210      -8.074  39.693 -26.337  1.00  0.80           H  
ATOM   3402 3HG2 VAL A 210      -8.192  39.838 -24.574  1.00  0.80           H  
ATOM   3403  N   TYR A 211      -3.527  38.640 -24.328  1.00  0.79           N  
ATOM   3404  CA  TYR A 211      -2.090  38.390 -24.431  1.00  0.79           C  
ATOM   3405  C   TYR A 211      -1.831  36.920 -24.755  1.00  0.79           C  
ATOM   3406  O   TYR A 211      -0.961  36.601 -25.567  1.00  0.79           O  
ATOM   3407  CB  TYR A 211      -1.348  38.781 -23.146  1.00  0.79           C  
ATOM   3408  CG  TYR A 211      -1.170  40.292 -22.954  1.00  0.79           C  
ATOM   3409  CD1 TYR A 211      -1.645  40.919 -21.808  1.00  0.79           C  
ATOM   3410  CD2 TYR A 211      -0.533  41.045 -23.927  1.00  0.79           C  
ATOM   3411  CE1 TYR A 211      -1.492  42.275 -21.636  1.00  0.79           C  
ATOM   3412  CE2 TYR A 211      -0.378  42.411 -23.750  1.00  0.79           C  
ATOM   3413  CZ  TYR A 211      -0.859  43.022 -22.609  1.00  0.79           C  
ATOM   3414  OH  TYR A 211      -0.708  44.380 -22.433  1.00  0.79           O  
ATOM   3415  H   TYR A 211      -3.919  38.997 -23.459  1.00  0.79           H  
ATOM   3416  HA  TYR A 211      -1.697  38.987 -25.251  1.00  0.79           H  
ATOM   3417 1HB  TYR A 211      -1.897  38.394 -22.286  1.00  0.79           H  
ATOM   3418 2HB  TYR A 211      -0.362  38.317 -23.137  1.00  0.79           H  
ATOM   3419  HD1 TYR A 211      -2.139  40.343 -21.043  1.00  0.79           H  
ATOM   3420  HD2 TYR A 211      -0.156  40.563 -24.826  1.00  0.79           H  
ATOM   3421  HE1 TYR A 211      -1.871  42.756 -20.733  1.00  0.79           H  
ATOM   3422  HE2 TYR A 211       0.125  43.005 -24.509  1.00  0.79           H  
ATOM   3423  HH  TYR A 211      -1.135  44.645 -21.609  1.00  0.79           H  
ATOM   3424  N   LEU A 212      -2.604  36.022 -24.147  1.00  0.78           N  
ATOM   3425  CA  LEU A 212      -2.484  34.601 -24.442  1.00  0.78           C  
ATOM   3426  C   LEU A 212      -2.870  34.341 -25.909  1.00  0.78           C  
ATOM   3427  O   LEU A 212      -2.146  33.672 -26.659  1.00  0.78           O  
ATOM   3428  CB  LEU A 212      -3.387  33.840 -23.443  1.00  0.78           C  
ATOM   3429  CG  LEU A 212      -2.845  33.844 -21.996  1.00  0.78           C  
ATOM   3430  CD1 LEU A 212      -3.866  33.423 -20.980  1.00  0.78           C  
ATOM   3431  CD2 LEU A 212      -1.762  32.869 -21.956  1.00  0.78           C  
ATOM   3432  H   LEU A 212      -3.285  36.335 -23.453  1.00  0.78           H  
ATOM   3433  HA  LEU A 212      -1.450  34.303 -24.290  1.00  0.78           H  
ATOM   3434 1HB  LEU A 212      -4.370  34.293 -23.436  1.00  0.78           H  
ATOM   3435 2HB  LEU A 212      -3.479  32.809 -23.773  1.00  0.78           H  
ATOM   3436  HG  LEU A 212      -2.480  34.842 -21.749  1.00  0.78           H  
ATOM   3437 1HD1 LEU A 212      -3.406  33.424 -19.997  1.00  0.78           H  
ATOM   3438 2HD1 LEU A 212      -4.699  34.116 -20.989  1.00  0.78           H  
ATOM   3439 3HD1 LEU A 212      -4.205  32.456 -21.196  1.00  0.78           H  
ATOM   3440 1HD2 LEU A 212      -1.318  32.849 -20.963  1.00  0.78           H  
ATOM   3441 2HD2 LEU A 212      -2.159  31.890 -22.205  1.00  0.78           H  
ATOM   3442 3HD2 LEU A 212      -1.041  33.149 -22.681  1.00  0.78           H  
ATOM   3443  N   ALA A 213      -3.944  34.985 -26.362  1.00  0.77           N  
ATOM   3444  CA  ALA A 213      -4.401  34.854 -27.740  1.00  0.77           C  
ATOM   3445  C   ALA A 213      -3.347  35.323 -28.746  1.00  0.77           C  
ATOM   3446  O   ALA A 213      -3.180  34.721 -29.805  1.00  0.77           O  
ATOM   3447  CB  ALA A 213      -5.666  35.638 -27.926  1.00  0.77           C  
ATOM   3448  H   ALA A 213      -4.506  35.540 -25.716  1.00  0.77           H  
ATOM   3449  HA  ALA A 213      -4.601  33.797 -27.921  1.00  0.77           H  
ATOM   3450 1HB  ALA A 213      -6.043  35.515 -28.941  1.00  0.77           H  
ATOM   3451 2HB  ALA A 213      -6.386  35.274 -27.214  1.00  0.77           H  
ATOM   3452 3HB  ALA A 213      -5.479  36.677 -27.742  1.00  0.77           H  
ATOM   3453  N   ARG A 214      -2.588  36.364 -28.390  1.00  0.77           N  
ATOM   3454  CA  ARG A 214      -1.545  36.917 -29.259  1.00  0.77           C  
ATOM   3455  C   ARG A 214      -0.421  35.916 -29.526  1.00  0.77           C  
ATOM   3456  O   ARG A 214       0.318  36.050 -30.503  1.00  0.77           O  
ATOM   3457  CB  ARG A 214      -0.954  38.206 -28.688  1.00  0.77           C  
ATOM   3458  CG  ARG A 214      -1.894  39.405 -28.731  1.00  0.77           C  
ATOM   3459  CD  ARG A 214      -1.320  40.626 -28.152  1.00  0.77           C  
ATOM   3460  NE  ARG A 214      -2.287  41.709 -28.169  1.00  0.77           N  
ATOM   3461  CZ  ARG A 214      -2.089  42.929 -27.644  1.00  0.77           C  
ATOM   3462  NH1 ARG A 214      -0.945  43.223 -27.076  1.00  0.77           N  
ATOM   3463  NH2 ARG A 214      -3.049  43.834 -27.702  1.00  0.77           N  
ATOM   3464  H   ARG A 214      -2.786  36.827 -27.502  1.00  0.77           H  
ATOM   3465  HA  ARG A 214      -2.008  37.166 -30.214  1.00  0.77           H  
ATOM   3466 1HB  ARG A 214      -0.672  38.044 -27.651  1.00  0.77           H  
ATOM   3467 2HB  ARG A 214      -0.051  38.467 -29.236  1.00  0.77           H  
ATOM   3468 1HG  ARG A 214      -2.154  39.617 -29.765  1.00  0.77           H  
ATOM   3469 2HG  ARG A 214      -2.782  39.184 -28.180  1.00  0.77           H  
ATOM   3470 1HD  ARG A 214      -1.034  40.442 -27.122  1.00  0.77           H  
ATOM   3471 2HD  ARG A 214      -0.449  40.933 -28.726  1.00  0.77           H  
ATOM   3472  HE  ARG A 214      -3.183  41.524 -28.597  1.00  0.77           H  
ATOM   3473 1HH1 ARG A 214      -0.209  42.533 -27.033  1.00  0.77           H  
ATOM   3474 2HH1 ARG A 214      -0.799  44.142 -26.683  1.00  0.77           H  
ATOM   3475 1HH2 ARG A 214      -3.930  43.609 -28.143  1.00  0.77           H  
ATOM   3476 2HH2 ARG A 214      -2.902  44.751 -27.308  1.00  0.77           H  
ATOM   3477  N   HIS A 215      -0.283  34.916 -28.652  1.00  0.77           N  
ATOM   3478  CA  HIS A 215       0.727  33.884 -28.792  1.00  0.77           C  
ATOM   3479  C   HIS A 215       0.172  32.676 -29.567  1.00  0.77           C  
ATOM   3480  O   HIS A 215       0.891  31.696 -29.815  1.00  0.77           O  
ATOM   3481  CB  HIS A 215       1.220  33.446 -27.398  1.00  0.77           C  
ATOM   3482  CG  HIS A 215       2.073  34.440 -26.673  1.00  0.77           C  
ATOM   3483  ND1 HIS A 215       1.557  35.512 -25.972  1.00  0.77           N  
ATOM   3484  CD2 HIS A 215       3.419  34.503 -26.523  1.00  0.77           C  
ATOM   3485  CE1 HIS A 215       2.550  36.197 -25.432  1.00  0.77           C  
ATOM   3486  NE2 HIS A 215       3.691  35.608 -25.756  1.00  0.77           N  
ATOM   3487  H   HIS A 215      -0.930  34.832 -27.868  1.00  0.77           H  
ATOM   3488  HA  HIS A 215       1.577  34.278 -29.345  1.00  0.77           H  
ATOM   3489 1HB  HIS A 215       0.352  33.278 -26.774  1.00  0.77           H  
ATOM   3490 2HB  HIS A 215       1.748  32.505 -27.459  1.00  0.77           H  
ATOM   3491  HD1 HIS A 215       0.578  35.769 -25.860  1.00  0.77           H  
ATOM   3492  HD2 HIS A 215       4.234  33.874 -26.882  1.00  0.77           H  
ATOM   3493  HE1 HIS A 215       2.344  37.088 -24.835  1.00  0.77           H  
ATOM   3494  N   GLY A 216      -1.099  32.763 -29.992  1.00  0.77           N  
ATOM   3495  CA  GLY A 216      -1.772  31.688 -30.713  1.00  0.77           C  
ATOM   3496  C   GLY A 216      -2.288  30.595 -29.778  1.00  0.77           C  
ATOM   3497  O   GLY A 216      -2.554  29.474 -30.211  1.00  0.77           O  
ATOM   3498  H   GLY A 216      -1.647  33.600 -29.808  1.00  0.77           H  
ATOM   3499 1HA  GLY A 216      -2.610  32.112 -31.269  1.00  0.77           H  
ATOM   3500 2HA  GLY A 216      -1.090  31.258 -31.444  1.00  0.77           H  
ATOM   3501  N   ILE A 217      -2.410  30.912 -28.495  1.00  0.77           N  
ATOM   3502  CA  ILE A 217      -2.846  29.956 -27.489  1.00  0.77           C  
ATOM   3503  C   ILE A 217      -4.351  29.693 -27.513  1.00  0.77           C  
ATOM   3504  O   ILE A 217      -5.141  30.631 -27.600  1.00  0.77           O  
ATOM   3505  CB  ILE A 217      -2.398  30.447 -26.114  1.00  0.77           C  
ATOM   3506  CG1 ILE A 217      -0.858  30.449 -26.044  1.00  0.77           C  
ATOM   3507  CG2 ILE A 217      -3.000  29.663 -25.107  1.00  0.77           C  
ATOM   3508  CD1 ILE A 217      -0.295  31.133 -24.827  1.00  0.77           C  
ATOM   3509  H   ILE A 217      -2.202  31.860 -28.180  1.00  0.77           H  
ATOM   3510  HA  ILE A 217      -2.343  29.009 -27.681  1.00  0.77           H  
ATOM   3511  HB  ILE A 217      -2.715  31.457 -25.970  1.00  0.77           H  
ATOM   3512 1HG1 ILE A 217      -0.504  29.443 -26.059  1.00  0.77           H  
ATOM   3513 2HG1 ILE A 217      -0.474  30.955 -26.928  1.00  0.77           H  
ATOM   3514 1HG2 ILE A 217      -2.680  30.021 -24.135  1.00  0.77           H  
ATOM   3515 2HG2 ILE A 217      -4.073  29.751 -25.208  1.00  0.77           H  
ATOM   3516 3HG2 ILE A 217      -2.719  28.648 -25.244  1.00  0.77           H  
ATOM   3517 1HD1 ILE A 217       0.798  31.092 -24.863  1.00  0.77           H  
ATOM   3518 2HD1 ILE A 217      -0.619  32.161 -24.824  1.00  0.77           H  
ATOM   3519 3HD1 ILE A 217      -0.645  30.636 -23.927  1.00  0.77           H  
ATOM   3520  N   THR A 218      -4.749  28.410 -27.486  1.00  0.79           N  
ATOM   3521  CA  THR A 218      -6.173  28.078 -27.511  1.00  0.79           C  
ATOM   3522  C   THR A 218      -6.858  28.571 -26.253  1.00  0.79           C  
ATOM   3523  O   THR A 218      -6.426  28.238 -25.146  1.00  0.79           O  
ATOM   3524  CB  THR A 218      -6.398  26.552 -27.612  1.00  0.79           C  
ATOM   3525  OG1 THR A 218      -5.818  26.046 -28.822  1.00  0.79           O  
ATOM   3526  CG2 THR A 218      -7.912  26.171 -27.520  1.00  0.79           C  
ATOM   3527  H   THR A 218      -4.071  27.657 -27.375  1.00  0.79           H  
ATOM   3528  HA  THR A 218      -6.625  28.567 -28.367  1.00  0.79           H  
ATOM   3529  HB  THR A 218      -5.889  26.100 -26.796  1.00  0.79           H  
ATOM   3530  HG1 THR A 218      -4.861  26.146 -28.781  1.00  0.79           H  
ATOM   3531 1HG2 THR A 218      -8.016  25.088 -27.566  1.00  0.79           H  
ATOM   3532 2HG2 THR A 218      -8.324  26.527 -26.576  1.00  0.79           H  
ATOM   3533 3HG2 THR A 218      -8.468  26.614 -28.327  1.00  0.79           H  
ATOM   3534  N   ILE A 219      -7.947  29.305 -26.401  1.00  0.81           N  
ATOM   3535  CA  ILE A 219      -8.625  29.781 -25.214  1.00  0.81           C  
ATOM   3536  C   ILE A 219      -9.837  28.896 -24.941  1.00  0.81           C  
ATOM   3537  O   ILE A 219     -10.865  28.977 -25.617  1.00  0.81           O  
ATOM   3538  CB  ILE A 219      -9.005  31.266 -25.350  1.00  0.81           C  
ATOM   3539  CG1 ILE A 219      -7.747  32.132 -25.734  1.00  0.81           C  
ATOM   3540  CG2 ILE A 219      -9.593  31.762 -24.059  1.00  0.81           C  
ATOM   3541  CD1 ILE A 219      -6.581  32.054 -24.780  1.00  0.81           C  
ATOM   3542  H   ILE A 219      -8.288  29.515 -27.336  1.00  0.81           H  
ATOM   3543  HA  ILE A 219      -7.958  29.692 -24.368  1.00  0.81           H  
ATOM   3544  HB  ILE A 219      -9.728  31.377 -26.131  1.00  0.81           H  
ATOM   3545 1HG1 ILE A 219      -7.402  31.828 -26.723  1.00  0.81           H  
ATOM   3546 2HG1 ILE A 219      -8.039  33.169 -25.768  1.00  0.81           H  
ATOM   3547 1HG2 ILE A 219      -9.876  32.811 -24.154  1.00  0.81           H  
ATOM   3548 2HG2 ILE A 219     -10.474  31.165 -23.819  1.00  0.81           H  
ATOM   3549 3HG2 ILE A 219      -8.850  31.653 -23.269  1.00  0.81           H  
ATOM   3550 1HD1 ILE A 219      -5.776  32.694 -25.143  1.00  0.81           H  
ATOM   3551 2HD1 ILE A 219      -6.889  32.384 -23.787  1.00  0.81           H  
ATOM   3552 3HD1 ILE A 219      -6.232  31.032 -24.734  1.00  0.81           H  
ATOM   3553  N   ALA A 220      -9.676  28.026 -23.963  1.00  0.87           N  
ATOM   3554  CA  ALA A 220     -10.671  27.050 -23.561  1.00  0.87           C  
ATOM   3555  C   ALA A 220     -11.593  27.736 -22.561  1.00  0.87           C  
ATOM   3556  O   ALA A 220     -11.197  28.750 -22.013  1.00  0.87           O  
ATOM   3557  CB  ALA A 220     -10.025  25.789 -22.986  1.00  0.87           C  
ATOM   3558  H   ALA A 220      -8.817  28.063 -23.436  1.00  0.87           H  
ATOM   3559  HA  ALA A 220     -11.218  26.777 -24.433  1.00  0.87           H  
ATOM   3560 1HB  ALA A 220     -10.800  25.084 -22.722  1.00  0.87           H  
ATOM   3561 2HB  ALA A 220      -9.370  25.346 -23.733  1.00  0.87           H  
ATOM   3562 3HB  ALA A 220      -9.448  26.032 -22.113  1.00  0.87           H  
ATOM   3563  N   GLY A 221     -12.789  27.232 -22.279  1.00  0.96           N  
ATOM   3564  CA  GLY A 221     -13.565  27.929 -21.255  1.00  0.96           C  
ATOM   3565  C   GLY A 221     -14.919  27.387 -20.802  1.00  0.96           C  
ATOM   3566  O   GLY A 221     -15.263  26.230 -21.025  1.00  0.96           O  
ATOM   3567  H   GLY A 221     -13.145  26.458 -22.810  1.00  0.96           H  
ATOM   3568 1HA  GLY A 221     -12.934  28.040 -20.376  1.00  0.96           H  
ATOM   3569 2HA  GLY A 221     -13.733  28.920 -21.640  1.00  0.96           H  
ATOM   3570  N   TYR A 222     -15.655  28.210 -20.046  1.00  1.12           N  
ATOM   3571  CA  TYR A 222     -16.928  27.724 -19.487  1.00  1.12           C  
ATOM   3572  C   TYR A 222     -18.130  28.682 -19.234  1.00  1.12           C  
ATOM   3573  O   TYR A 222     -18.818  28.563 -18.223  1.00  1.12           O  
ATOM   3574  CB  TYR A 222     -16.629  26.848 -18.276  1.00  1.12           C  
ATOM   3575  CG  TYR A 222     -15.659  27.369 -17.226  1.00  1.12           C  
ATOM   3576  CD1 TYR A 222     -16.101  28.173 -16.226  1.00  1.12           C  
ATOM   3577  CD2 TYR A 222     -14.314  26.962 -17.254  1.00  1.12           C  
ATOM   3578  CE1 TYR A 222     -15.251  28.563 -15.225  1.00  1.12           C  
ATOM   3579  CE2 TYR A 222     -13.449  27.361 -16.252  1.00  1.12           C  
ATOM   3580  CZ  TYR A 222     -13.928  28.150 -15.225  1.00  1.12           C  
ATOM   3581  OH  TYR A 222     -13.124  28.524 -14.173  1.00  1.12           O  
ATOM   3582  H   TYR A 222     -15.307  29.155 -19.873  1.00  1.12           H  
ATOM   3583  HA  TYR A 222     -17.318  27.019 -20.226  1.00  1.12           H  
ATOM   3584 1HB  TYR A 222     -17.574  26.645 -17.771  1.00  1.12           H  
ATOM   3585 2HB  TYR A 222     -16.258  25.883 -18.621  1.00  1.12           H  
ATOM   3586  HD1 TYR A 222     -17.127  28.496 -16.220  1.00  1.12           H  
ATOM   3587  HD2 TYR A 222     -13.959  26.320 -18.052  1.00  1.12           H  
ATOM   3588  HE1 TYR A 222     -15.623  29.195 -14.418  1.00  1.12           H  
ATOM   3589  HE2 TYR A 222     -12.410  27.038 -16.260  1.00  1.12           H  
ATOM   3590  HH  TYR A 222     -13.705  28.663 -13.386  1.00  1.12           H  
ATOM   3591  N   ASN A 223     -18.371  29.617 -20.151  1.00  1.34           N  
ATOM   3592  CA  ASN A 223     -19.528  30.549 -20.172  1.00  1.34           C  
ATOM   3593  C   ASN A 223     -19.837  31.471 -18.960  1.00  1.34           C  
ATOM   3594  O   ASN A 223     -21.005  31.694 -18.630  1.00  1.34           O  
ATOM   3595  CB  ASN A 223     -20.764  29.729 -20.460  1.00  1.34           C  
ATOM   3596  CG  ASN A 223     -21.916  30.515 -21.032  1.00  1.34           C  
ATOM   3597  OD1 ASN A 223     -21.722  31.489 -21.764  1.00  1.34           O  
ATOM   3598  ND2 ASN A 223     -23.121  30.096 -20.725  1.00  1.34           N  
ATOM   3599  H   ASN A 223     -17.746  29.633 -20.951  1.00  1.34           H  
ATOM   3600  HA  ASN A 223     -19.360  31.220 -21.017  1.00  1.34           H  
ATOM   3601 1HB  ASN A 223     -20.501  28.940 -21.116  1.00  1.34           H  
ATOM   3602 2HB  ASN A 223     -21.100  29.266 -19.530  1.00  1.34           H  
ATOM   3603 1HD2 ASN A 223     -23.925  30.575 -21.084  1.00  1.34           H  
ATOM   3604 2HD2 ASN A 223     -23.237  29.299 -20.130  1.00  1.34           H  
ATOM   3605  N   ALA A 224     -18.821  32.040 -18.347  1.00  1.61           N  
ATOM   3606  CA  ALA A 224     -18.940  32.998 -17.247  1.00  1.61           C  
ATOM   3607  C   ALA A 224     -19.330  34.361 -17.791  1.00  1.61           C  
ATOM   3608  O   ALA A 224     -19.201  34.606 -18.990  1.00  1.61           O  
ATOM   3609  CB  ALA A 224     -17.652  33.096 -16.465  1.00  1.61           C  
ATOM   3610  H   ALA A 224     -17.904  31.767 -18.648  1.00  1.61           H  
ATOM   3611  HA  ALA A 224     -19.729  32.663 -16.588  1.00  1.61           H  
ATOM   3612 1HB  ALA A 224     -17.768  33.799 -15.648  1.00  1.61           H  
ATOM   3613 2HB  ALA A 224     -17.395  32.112 -16.072  1.00  1.61           H  
ATOM   3614 3HB  ALA A 224     -16.872  33.442 -17.126  1.00  1.61           H  
ATOM   3615  N   SER A 225     -19.841  35.242 -16.928  1.00  1.89           N  
ATOM   3616  CA  SER A 225     -20.242  36.570 -17.387  1.00  1.89           C  
ATOM   3617  C   SER A 225     -19.797  37.766 -16.526  1.00  1.89           C  
ATOM   3618  O   SER A 225     -20.333  38.861 -16.689  1.00  1.89           O  
ATOM   3619  CB  SER A 225     -21.747  36.594 -17.530  1.00  1.89           C  
ATOM   3620  OG  SER A 225     -22.374  36.335 -16.301  1.00  1.89           O  
ATOM   3621  H   SER A 225     -19.959  34.992 -15.958  1.00  1.89           H  
ATOM   3622  HA  SER A 225     -19.811  36.716 -18.378  1.00  1.89           H  
ATOM   3623 1HB  SER A 225     -22.064  37.564 -17.909  1.00  1.89           H  
ATOM   3624 2HB  SER A 225     -22.049  35.842 -18.260  1.00  1.89           H  
ATOM   3625  HG  SER A 225     -22.147  37.071 -15.727  1.00  1.89           H  
ATOM   3626  N   GLY A 226     -18.853  37.591 -15.598  1.00  2.10           N  
ATOM   3627  CA  GLY A 226     -18.491  38.748 -14.775  1.00  2.10           C  
ATOM   3628  C   GLY A 226     -17.706  39.800 -15.592  1.00  2.10           C  
ATOM   3629  O   GLY A 226     -16.851  39.441 -16.402  1.00  2.10           O  
ATOM   3630  H   GLY A 226     -18.408  36.694 -15.474  1.00  2.10           H  
ATOM   3631 1HA  GLY A 226     -19.410  39.162 -14.371  1.00  2.10           H  
ATOM   3632 2HA  GLY A 226     -17.889  38.413 -13.930  1.00  2.10           H  
ATOM   3633  N   PRO A 227     -17.851  41.102 -15.268  1.00  2.17           N  
ATOM   3634  CA  PRO A 227     -17.227  42.247 -15.930  1.00  2.17           C  
ATOM   3635  C   PRO A 227     -15.720  42.355 -15.749  1.00  2.17           C  
ATOM   3636  O   PRO A 227     -15.055  43.085 -16.485  1.00  2.17           O  
ATOM   3637  CB  PRO A 227     -17.922  43.434 -15.254  1.00  2.17           C  
ATOM   3638  CG  PRO A 227     -18.349  42.918 -13.900  1.00  2.17           C  
ATOM   3639  CD  PRO A 227     -18.711  41.472 -14.127  1.00  2.17           C  
ATOM   3640  HA  PRO A 227     -17.478  42.214 -17.000  1.00  2.17           H  
ATOM   3641 1HB  PRO A 227     -17.223  44.280 -15.183  1.00  2.17           H  
ATOM   3642 2HB  PRO A 227     -18.770  43.769 -15.870  1.00  2.17           H  
ATOM   3643 1HG  PRO A 227     -17.525  43.042 -13.177  1.00  2.17           H  
ATOM   3644 2HG  PRO A 227     -19.193  43.514 -13.518  1.00  2.17           H  
ATOM   3645 1HD  PRO A 227     -18.460  40.892 -13.227  1.00  2.17           H  
ATOM   3646 2HD  PRO A 227     -19.777  41.396 -14.405  1.00  2.17           H  
ATOM   3647  N   GLU A 228     -15.183  41.646 -14.766  1.00  2.08           N  
ATOM   3648  CA  GLU A 228     -13.761  41.721 -14.466  1.00  2.08           C  
ATOM   3649  C   GLU A 228     -12.904  40.793 -15.326  1.00  2.08           C  
ATOM   3650  O   GLU A 228     -11.668  40.885 -15.304  1.00  2.08           O  
ATOM   3651  CB  GLU A 228     -13.542  41.398 -12.986  1.00  2.08           C  
ATOM   3652  CG  GLU A 228     -14.149  42.424 -12.031  1.00  2.08           C  
ATOM   3653  CD  GLU A 228     -13.942  42.088 -10.568  1.00  2.08           C  
ATOM   3654  OE1 GLU A 228     -13.343  41.079 -10.283  1.00  2.08           O  
ATOM   3655  OE2 GLU A 228     -14.389  42.848  -9.739  1.00  2.08           O  
ATOM   3656  H   GLU A 228     -15.767  41.053 -14.199  1.00  2.08           H  
ATOM   3657  HA  GLU A 228     -13.435  42.745 -14.649  1.00  2.08           H  
ATOM   3658 1HB  GLU A 228     -13.986  40.429 -12.761  1.00  2.08           H  
ATOM   3659 2HB  GLU A 228     -12.479  41.324 -12.778  1.00  2.08           H  
ATOM   3660 1HG  GLU A 228     -13.702  43.396 -12.236  1.00  2.08           H  
ATOM   3661 2HG  GLU A 228     -15.216  42.497 -12.235  1.00  2.08           H  
ATOM   3662  N   GLY A 229     -13.551  39.895 -16.068  1.00  1.89           N  
ATOM   3663  CA  GLY A 229     -12.832  38.917 -16.877  1.00  1.89           C  
ATOM   3664  C   GLY A 229     -12.911  39.218 -18.367  1.00  1.89           C  
ATOM   3665  O   GLY A 229     -12.762  40.364 -18.799  1.00  1.89           O  
ATOM   3666  H   GLY A 229     -14.575  39.880 -16.080  1.00  1.89           H  
ATOM   3667 1HA  GLY A 229     -11.785  38.899 -16.573  1.00  1.89           H  
ATOM   3668 2HA  GLY A 229     -13.209  37.931 -16.670  1.00  1.89           H  
ATOM   3669  N   LEU A 230     -13.131  38.187 -19.176  1.00  1.66           N  
ATOM   3670  CA  LEU A 230     -13.088  38.360 -20.620  1.00  1.66           C  
ATOM   3671  C   LEU A 230     -14.351  38.991 -21.185  1.00  1.66           C  
ATOM   3672  O   LEU A 230     -15.214  38.318 -21.751  1.00  1.66           O  
ATOM   3673  CB  LEU A 230     -12.880  37.016 -21.309  1.00  1.66           C  
ATOM   3674  CG  LEU A 230     -12.614  37.087 -22.799  1.00  1.66           C  
ATOM   3675  CD1 LEU A 230     -11.398  37.850 -23.006  1.00  1.66           C  
ATOM   3676  CD2 LEU A 230     -12.429  35.701 -23.369  1.00  1.66           C  
ATOM   3677  H   LEU A 230     -13.301  37.271 -18.784  1.00  1.66           H  
ATOM   3678  HA  LEU A 230     -12.250  39.009 -20.860  1.00  1.66           H  
ATOM   3679 1HB  LEU A 230     -12.085  36.476 -20.830  1.00  1.66           H  
ATOM   3680 2HB  LEU A 230     -13.778  36.466 -21.195  1.00  1.66           H  
ATOM   3681  HG  LEU A 230     -13.438  37.599 -23.288  1.00  1.66           H  
ATOM   3682 1HD1 LEU A 230     -11.172  37.931 -24.065  1.00  1.66           H  
ATOM   3683 2HD1 LEU A 230     -11.515  38.820 -22.573  1.00  1.66           H  
ATOM   3684 3HD1 LEU A 230     -10.637  37.342 -22.518  1.00  1.66           H  
ATOM   3685 1HD2 LEU A 230     -12.220  35.762 -24.429  1.00  1.66           H  
ATOM   3686 2HD2 LEU A 230     -11.589  35.231 -22.876  1.00  1.66           H  
ATOM   3687 3HD2 LEU A 230     -13.331  35.114 -23.205  1.00  1.66           H  
ATOM   3688  N   THR A 231     -14.408  40.305 -21.065  1.00  1.45           N  
ATOM   3689  CA  THR A 231     -15.523  41.104 -21.542  1.00  1.45           C  
ATOM   3690  C   THR A 231     -15.677  40.789 -23.037  1.00  1.45           C  
ATOM   3691  O   THR A 231     -14.654  40.663 -23.711  1.00  1.45           O  
ATOM   3692  CB  THR A 231     -15.215  42.600 -21.338  1.00  1.45           C  
ATOM   3693  OG1 THR A 231     -16.352  43.402 -21.665  1.00  1.45           O  
ATOM   3694  CG2 THR A 231     -14.067  42.988 -22.245  1.00  1.45           C  
ATOM   3695  H   THR A 231     -13.652  40.742 -20.538  1.00  1.45           H  
ATOM   3696  HA  THR A 231     -16.404  40.831 -20.974  1.00  1.45           H  
ATOM   3697  HB  THR A 231     -14.935  42.777 -20.295  1.00  1.45           H  
ATOM   3698  HG1 THR A 231     -16.142  44.328 -21.513  1.00  1.45           H  
ATOM   3699 1HG2 THR A 231     -13.832  44.043 -22.110  1.00  1.45           H  
ATOM   3700 2HG2 THR A 231     -13.195  42.387 -21.998  1.00  1.45           H  
ATOM   3701 3HG2 THR A 231     -14.350  42.815 -23.270  1.00  1.45           H  
ATOM   3702  N   PRO A 232     -16.897  40.739 -23.613  1.00  1.28           N  
ATOM   3703  CA  PRO A 232     -17.160  40.430 -25.015  1.00  1.28           C  
ATOM   3704  C   PRO A 232     -16.257  41.159 -26.010  1.00  1.28           C  
ATOM   3705  O   PRO A 232     -15.892  40.597 -27.040  1.00  1.28           O  
ATOM   3706  CB  PRO A 232     -18.617  40.875 -25.168  1.00  1.28           C  
ATOM   3707  CG  PRO A 232     -19.217  40.645 -23.803  1.00  1.28           C  
ATOM   3708  CD  PRO A 232     -18.124  41.012 -22.826  1.00  1.28           C  
ATOM   3709  HA  PRO A 232     -17.090  39.343 -25.148  1.00  1.28           H  
ATOM   3710 1HB  PRO A 232     -18.656  41.931 -25.482  1.00  1.28           H  
ATOM   3711 2HB  PRO A 232     -19.108  40.288 -25.957  1.00  1.28           H  
ATOM   3712 1HG  PRO A 232     -20.119  41.264 -23.679  1.00  1.28           H  
ATOM   3713 2HG  PRO A 232     -19.536  39.596 -23.702  1.00  1.28           H  
ATOM   3714 1HD  PRO A 232     -18.200  42.065 -22.545  1.00  1.28           H  
ATOM   3715 2HD  PRO A 232     -18.211  40.335 -21.971  1.00  1.28           H  
ATOM   3716  N   GLU A 233     -15.854  42.394 -25.725  1.00  1.16           N  
ATOM   3717  CA  GLU A 233     -14.979  43.093 -26.667  1.00  1.16           C  
ATOM   3718  C   GLU A 233     -13.640  42.361 -26.808  1.00  1.16           C  
ATOM   3719  O   GLU A 233     -13.029  42.319 -27.880  1.00  1.16           O  
ATOM   3720  CB  GLU A 233     -14.735  44.526 -26.198  1.00  1.16           C  
ATOM   3721  CG  GLU A 233     -15.962  45.430 -26.276  1.00  1.16           C  
ATOM   3722  CD  GLU A 233     -15.714  46.826 -25.747  1.00  1.16           C  
ATOM   3723  OE1 GLU A 233     -14.669  47.055 -25.185  1.00  1.16           O  
ATOM   3724  OE2 GLU A 233     -16.574  47.662 -25.909  1.00  1.16           O  
ATOM   3725  H   GLU A 233     -16.150  42.852 -24.875  1.00  1.16           H  
ATOM   3726  HA  GLU A 233     -15.462  43.113 -27.645  1.00  1.16           H  
ATOM   3727 1HB  GLU A 233     -14.392  44.515 -25.164  1.00  1.16           H  
ATOM   3728 2HB  GLU A 233     -13.947  44.976 -26.799  1.00  1.16           H  
ATOM   3729 1HG  GLU A 233     -16.283  45.498 -27.315  1.00  1.16           H  
ATOM   3730 2HG  GLU A 233     -16.768  44.968 -25.706  1.00  1.16           H  
ATOM   3731  N   ALA A 234     -13.172  41.815 -25.693  1.00  1.07           N  
ATOM   3732  CA  ALA A 234     -11.911  41.120 -25.625  1.00  1.07           C  
ATOM   3733  C   ALA A 234     -12.083  39.739 -26.189  1.00  1.07           C  
ATOM   3734  O   ALA A 234     -11.182  39.219 -26.834  1.00  1.07           O  
ATOM   3735  CB  ALA A 234     -11.431  41.083 -24.216  1.00  1.07           C  
ATOM   3736  H   ALA A 234     -13.748  41.834 -24.861  1.00  1.07           H  
ATOM   3737  HA  ALA A 234     -11.184  41.650 -26.235  1.00  1.07           H  
ATOM   3738 1HB  ALA A 234     -10.478  40.564 -24.154  1.00  1.07           H  
ATOM   3739 2HB  ALA A 234     -11.317  42.107 -23.873  1.00  1.07           H  
ATOM   3740 3HB  ALA A 234     -12.169  40.582 -23.615  1.00  1.07           H  
ATOM   3741  N   TYR A 235     -13.251  39.154 -25.965  1.00  1.00           N  
ATOM   3742  CA  TYR A 235     -13.559  37.842 -26.514  1.00  1.00           C  
ATOM   3743  C   TYR A 235     -13.414  37.925 -28.028  1.00  1.00           C  
ATOM   3744  O   TYR A 235     -12.782  37.072 -28.661  1.00  1.00           O  
ATOM   3745  CB  TYR A 235     -14.941  37.371 -26.081  1.00  1.00           C  
ATOM   3746  CG  TYR A 235     -15.373  36.067 -26.663  1.00  1.00           C  
ATOM   3747  CD1 TYR A 235     -14.886  34.855 -26.181  1.00  1.00           C  
ATOM   3748  CD2 TYR A 235     -16.293  36.083 -27.674  1.00  1.00           C  
ATOM   3749  CE1 TYR A 235     -15.319  33.678 -26.739  1.00  1.00           C  
ATOM   3750  CE2 TYR A 235     -16.727  34.913 -28.220  1.00  1.00           C  
ATOM   3751  CZ  TYR A 235     -16.250  33.718 -27.775  1.00  1.00           C  
ATOM   3752  OH  TYR A 235     -16.693  32.558 -28.356  1.00  1.00           O  
ATOM   3753  H   TYR A 235     -13.936  39.647 -25.388  1.00  1.00           H  
ATOM   3754  HA  TYR A 235     -12.823  37.129 -26.154  1.00  1.00           H  
ATOM   3755 1HB  TYR A 235     -14.995  37.306 -24.996  1.00  1.00           H  
ATOM   3756 2HB  TYR A 235     -15.660  38.108 -26.393  1.00  1.00           H  
ATOM   3757  HD1 TYR A 235     -14.168  34.834 -25.378  1.00  1.00           H  
ATOM   3758  HD2 TYR A 235     -16.680  37.035 -28.047  1.00  1.00           H  
ATOM   3759  HE1 TYR A 235     -14.935  32.728 -26.374  1.00  1.00           H  
ATOM   3760  HE2 TYR A 235     -17.460  34.933 -29.026  1.00  1.00           H  
ATOM   3761  HH  TYR A 235     -17.286  32.766 -29.114  1.00  1.00           H  
ATOM   3762  N   GLU A 236     -14.009  38.964 -28.618  1.00  0.94           N  
ATOM   3763  CA  GLU A 236     -13.888  39.148 -30.049  1.00  0.94           C  
ATOM   3764  C   GLU A 236     -12.419  39.388 -30.430  1.00  0.94           C  
ATOM   3765  O   GLU A 236     -11.968  38.870 -31.451  1.00  0.94           O  
ATOM   3766  CB  GLU A 236     -14.766  40.311 -30.517  1.00  0.94           C  
ATOM   3767  CG  GLU A 236     -16.296  40.062 -30.464  1.00  0.94           C  
ATOM   3768  CD  GLU A 236     -16.801  39.016 -31.449  1.00  0.94           C  
ATOM   3769  OE1 GLU A 236     -16.489  39.122 -32.612  1.00  0.94           O  
ATOM   3770  OE2 GLU A 236     -17.508  38.112 -31.034  1.00  0.94           O  
ATOM   3771  H   GLU A 236     -14.549  39.626 -28.059  1.00  0.94           H  
ATOM   3772  HA  GLU A 236     -14.223  38.240 -30.543  1.00  0.94           H  
ATOM   3773 1HB  GLU A 236     -14.559  41.183 -29.893  1.00  0.94           H  
ATOM   3774 2HB  GLU A 236     -14.504  40.575 -31.540  1.00  0.94           H  
ATOM   3775 1HG  GLU A 236     -16.552  39.736 -29.455  1.00  0.94           H  
ATOM   3776 2HG  GLU A 236     -16.809  41.004 -30.647  1.00  0.94           H  
ATOM   3777  N   ALA A 237     -11.651  40.130 -29.605  1.00  0.90           N  
ATOM   3778  CA  ALA A 237     -10.222  40.325 -29.890  1.00  0.90           C  
ATOM   3779  C   ALA A 237      -9.485  38.980 -29.893  1.00  0.90           C  
ATOM   3780  O   ALA A 237      -8.615  38.737 -30.732  1.00  0.90           O  
ATOM   3781  CB  ALA A 237      -9.584  41.260 -28.881  1.00  0.90           C  
ATOM   3782  H   ALA A 237     -12.071  40.594 -28.799  1.00  0.90           H  
ATOM   3783  HA  ALA A 237     -10.136  40.770 -30.878  1.00  0.90           H  
ATOM   3784 1HB  ALA A 237      -8.536  41.405 -29.135  1.00  0.90           H  
ATOM   3785 2HB  ALA A 237     -10.103  42.218 -28.897  1.00  0.90           H  
ATOM   3786 3HB  ALA A 237      -9.653  40.832 -27.897  1.00  0.90           H  
ATOM   3787  N   VAL A 238      -9.860  38.077 -28.988  1.00  0.86           N  
ATOM   3788  CA  VAL A 238      -9.234  36.763 -28.934  1.00  0.86           C  
ATOM   3789  C   VAL A 238      -9.428  36.037 -30.260  1.00  0.86           C  
ATOM   3790  O   VAL A 238      -8.470  35.501 -30.839  1.00  0.86           O  
ATOM   3791  CB  VAL A 238      -9.815  35.930 -27.758  1.00  0.86           C  
ATOM   3792  CG1 VAL A 238      -9.383  34.495 -27.865  1.00  0.86           C  
ATOM   3793  CG2 VAL A 238      -9.307  36.503 -26.395  1.00  0.86           C  
ATOM   3794  H   VAL A 238     -10.578  38.326 -28.308  1.00  0.86           H  
ATOM   3795  HA  VAL A 238      -8.167  36.905 -28.763  1.00  0.86           H  
ATOM   3796  HB  VAL A 238     -10.887  35.959 -27.796  1.00  0.86           H  
ATOM   3797 1HG1 VAL A 238      -9.817  33.933 -27.043  1.00  0.86           H  
ATOM   3798 2HG1 VAL A 238      -9.738  34.085 -28.810  1.00  0.86           H  
ATOM   3799 3HG1 VAL A 238      -8.321  34.424 -27.827  1.00  0.86           H  
ATOM   3800 1HG2 VAL A 238      -9.722  35.916 -25.576  1.00  0.86           H  
ATOM   3801 2HG2 VAL A 238      -8.225  36.455 -26.356  1.00  0.86           H  
ATOM   3802 3HG2 VAL A 238      -9.613  37.528 -26.286  1.00  0.86           H  
ATOM   3803  N   LYS A 239     -10.666  36.087 -30.768  1.00  0.83           N  
ATOM   3804  CA  LYS A 239     -10.973  35.489 -32.062  1.00  0.83           C  
ATOM   3805  C   LYS A 239     -10.276  36.220 -33.222  1.00  0.83           C  
ATOM   3806  O   LYS A 239      -9.781  35.582 -34.154  1.00  0.83           O  
ATOM   3807  CB  LYS A 239     -12.486  35.474 -32.293  1.00  0.83           C  
ATOM   3808  CG  LYS A 239     -13.242  34.492 -31.418  1.00  0.83           C  
ATOM   3809  CD  LYS A 239     -14.691  34.340 -31.886  1.00  0.83           C  
ATOM   3810  CE  LYS A 239     -15.490  35.574 -31.556  1.00  0.83           C  
ATOM   3811  NZ  LYS A 239     -16.954  35.446 -31.925  1.00  0.83           N  
ATOM   3812  H   LYS A 239     -11.402  36.544 -30.225  1.00  0.83           H  
ATOM   3813  HA  LYS A 239     -10.617  34.459 -32.051  1.00  0.83           H  
ATOM   3814 1HB  LYS A 239     -12.889  36.471 -32.099  1.00  0.83           H  
ATOM   3815 2HB  LYS A 239     -12.692  35.235 -33.334  1.00  0.83           H  
ATOM   3816 1HG  LYS A 239     -12.741  33.523 -31.447  1.00  0.83           H  
ATOM   3817 2HG  LYS A 239     -13.238  34.858 -30.386  1.00  0.83           H  
ATOM   3818 1HD  LYS A 239     -14.718  34.173 -32.962  1.00  0.83           H  
ATOM   3819 2HD  LYS A 239     -15.157  33.487 -31.388  1.00  0.83           H  
ATOM   3820 1HE  LYS A 239     -15.404  35.761 -30.500  1.00  0.83           H  
ATOM   3821 2HE  LYS A 239     -15.072  36.427 -32.091  1.00  0.83           H  
ATOM   3822 1HZ  LYS A 239     -17.405  36.337 -31.653  1.00  0.83           H  
ATOM   3823 2HZ  LYS A 239     -17.044  35.311 -32.913  1.00  0.83           H  
ATOM   3824 3HZ  LYS A 239     -17.427  34.652 -31.436  1.00  0.83           H  
ATOM   3825  N   ALA A 240     -10.195  37.554 -33.157  1.00  0.82           N  
ATOM   3826  CA  ALA A 240      -9.568  38.377 -34.201  1.00  0.82           C  
ATOM   3827  C   ALA A 240      -8.104  38.011 -34.394  1.00  0.82           C  
ATOM   3828  O   ALA A 240      -7.577  38.043 -35.507  1.00  0.82           O  
ATOM   3829  CB  ALA A 240      -9.674  39.848 -33.862  1.00  0.82           C  
ATOM   3830  H   ALA A 240     -10.625  38.029 -32.367  1.00  0.82           H  
ATOM   3831  HA  ALA A 240     -10.094  38.186 -35.136  1.00  0.82           H  
ATOM   3832 1HB  ALA A 240      -9.230  40.438 -34.660  1.00  0.82           H  
ATOM   3833 2HB  ALA A 240     -10.724  40.117 -33.743  1.00  0.82           H  
ATOM   3834 3HB  ALA A 240      -9.143  40.036 -32.935  1.00  0.82           H  
ATOM   3835  N   LEU A 241      -7.464  37.622 -33.298  1.00  0.81           N  
ATOM   3836  CA  LEU A 241      -6.064  37.226 -33.267  1.00  0.81           C  
ATOM   3837  C   LEU A 241      -5.849  35.798 -33.758  1.00  0.81           C  
ATOM   3838  O   LEU A 241      -4.712  35.328 -33.837  1.00  0.81           O  
ATOM   3839  CB  LEU A 241      -5.557  37.378 -31.839  1.00  0.81           C  
ATOM   3840  CG  LEU A 241      -5.475  38.814 -31.343  1.00  0.81           C  
ATOM   3841  CD1 LEU A 241      -5.209  38.813 -29.880  1.00  0.81           C  
ATOM   3842  CD2 LEU A 241      -4.358  39.511 -32.078  1.00  0.81           C  
ATOM   3843  H   LEU A 241      -7.971  37.657 -32.411  1.00  0.81           H  
ATOM   3844  HA  LEU A 241      -5.507  37.901 -33.914  1.00  0.81           H  
ATOM   3845 1HB  LEU A 241      -6.235  36.840 -31.176  1.00  0.81           H  
ATOM   3846 2HB  LEU A 241      -4.567  36.930 -31.761  1.00  0.81           H  
ATOM   3847  HG  LEU A 241      -6.406  39.336 -31.531  1.00  0.81           H  
ATOM   3848 1HD1 LEU A 241      -5.130  39.836 -29.537  1.00  0.81           H  
ATOM   3849 2HD1 LEU A 241      -6.030  38.315 -29.369  1.00  0.81           H  
ATOM   3850 3HD1 LEU A 241      -4.296  38.286 -29.690  1.00  0.81           H  
ATOM   3851 1HD2 LEU A 241      -4.281  40.540 -31.730  1.00  0.81           H  
ATOM   3852 2HD2 LEU A 241      -3.419  38.990 -31.889  1.00  0.81           H  
ATOM   3853 3HD2 LEU A 241      -4.569  39.502 -33.148  1.00  0.81           H  
ATOM   3854  N   GLY A 242      -6.941  35.105 -34.086  1.00  0.80           N  
ATOM   3855  CA  GLY A 242      -6.891  33.752 -34.595  1.00  0.80           C  
ATOM   3856  C   GLY A 242      -6.758  32.681 -33.527  1.00  0.80           C  
ATOM   3857  O   GLY A 242      -6.423  31.542 -33.848  1.00  0.80           O  
ATOM   3858  H   GLY A 242      -7.862  35.529 -34.010  1.00  0.80           H  
ATOM   3859 1HA  GLY A 242      -7.801  33.569 -35.168  1.00  0.80           H  
ATOM   3860 2HA  GLY A 242      -6.062  33.668 -35.296  1.00  0.80           H  
ATOM   3861  N   ALA A 243      -6.952  33.018 -32.253  1.00  0.79           N  
ATOM   3862  CA  ALA A 243      -6.787  31.982 -31.246  1.00  0.79           C  
ATOM   3863  C   ALA A 243      -7.934  30.984 -31.354  1.00  0.79           C  
ATOM   3864  O   ALA A 243      -9.087  31.405 -31.436  1.00  0.79           O  
ATOM   3865  CB  ALA A 243      -6.767  32.574 -29.867  1.00  0.79           C  
ATOM   3866  H   ALA A 243      -7.258  33.957 -31.982  1.00  0.79           H  
ATOM   3867  HA  ALA A 243      -5.834  31.498 -31.410  1.00  0.79           H  
ATOM   3868 1HB  ALA A 243      -6.636  31.784 -29.137  1.00  0.79           H  
ATOM   3869 2HB  ALA A 243      -5.947  33.275 -29.805  1.00  0.79           H  
ATOM   3870 3HB  ALA A 243      -7.698  33.079 -29.689  1.00  0.79           H  
ATOM   3871  N   PRO A 244      -7.689  29.668 -31.385  1.00  0.78           N  
ATOM   3872  CA  PRO A 244      -8.721  28.666 -31.333  1.00  0.78           C  
ATOM   3873  C   PRO A 244      -9.435  28.826 -30.010  1.00  0.78           C  
ATOM   3874  O   PRO A 244      -8.811  29.253 -29.038  1.00  0.78           O  
ATOM   3875  CB  PRO A 244      -7.945  27.349 -31.420  1.00  0.78           C  
ATOM   3876  CG  PRO A 244      -6.625  27.717 -32.066  1.00  0.78           C  
ATOM   3877  CD  PRO A 244      -6.324  29.126 -31.577  1.00  0.78           C  
ATOM   3878  HA  PRO A 244      -9.413  28.798 -32.178  1.00  0.78           H  
ATOM   3879 1HB  PRO A 244      -7.815  26.921 -30.434  1.00  0.78           H  
ATOM   3880 2HB  PRO A 244      -8.518  26.618 -32.007  1.00  0.78           H  
ATOM   3881 1HG  PRO A 244      -5.850  26.994 -31.765  1.00  0.78           H  
ATOM   3882 2HG  PRO A 244      -6.708  27.659 -33.161  1.00  0.78           H  
ATOM   3883 1HD  PRO A 244      -5.754  29.121 -30.633  1.00  0.78           H  
ATOM   3884 2HD  PRO A 244      -5.790  29.627 -32.390  1.00  0.78           H  
ATOM   3885  N   LEU A 245     -10.712  28.503 -29.967  1.00  0.78           N  
ATOM   3886  CA  LEU A 245     -11.451  28.530 -28.713  1.00  0.78           C  
ATOM   3887  C   LEU A 245     -11.887  27.124 -28.356  1.00  0.78           C  
ATOM   3888  O   LEU A 245     -11.958  26.275 -29.242  1.00  0.78           O  
ATOM   3889  CB  LEU A 245     -12.696  29.414 -28.787  1.00  0.78           C  
ATOM   3890  CG  LEU A 245     -12.517  30.868 -29.195  1.00  0.78           C  
ATOM   3891  CD1 LEU A 245     -13.875  31.479 -29.250  1.00  0.78           C  
ATOM   3892  CD2 LEU A 245     -11.641  31.587 -28.211  1.00  0.78           C  
ATOM   3893  H   LEU A 245     -11.178  28.201 -30.809  1.00  0.78           H  
ATOM   3894  HA  LEU A 245     -10.798  28.905 -27.938  1.00  0.78           H  
ATOM   3895 1HB  LEU A 245     -13.395  28.961 -29.486  1.00  0.78           H  
ATOM   3896 2HB  LEU A 245     -13.162  29.415 -27.800  1.00  0.78           H  
ATOM   3897  HG  LEU A 245     -12.066  30.934 -30.188  1.00  0.78           H  
ATOM   3898 1HD1 LEU A 245     -13.801  32.515 -29.526  1.00  0.78           H  
ATOM   3899 2HD1 LEU A 245     -14.494  30.951 -29.976  1.00  0.78           H  
ATOM   3900 3HD1 LEU A 245     -14.325  31.400 -28.271  1.00  0.78           H  
ATOM   3901 1HD2 LEU A 245     -11.550  32.624 -28.515  1.00  0.78           H  
ATOM   3902 2HD2 LEU A 245     -12.085  31.532 -27.216  1.00  0.78           H  
ATOM   3903 3HD2 LEU A 245     -10.659  31.117 -28.202  1.00  0.78           H  
ATOM   3904  N   SER A 246     -12.202  26.869 -27.093  1.00  0.79           N  
ATOM   3905  CA  SER A 246     -12.799  25.575 -26.737  1.00  0.79           C  
ATOM   3906  C   SER A 246     -13.524  25.622 -25.394  1.00  0.79           C  
ATOM   3907  O   SER A 246     -13.436  26.625 -24.698  1.00  0.79           O  
ATOM   3908  CB  SER A 246     -11.757  24.485 -26.726  1.00  0.79           C  
ATOM   3909  OG  SER A 246     -10.886  24.620 -25.661  1.00  0.79           O  
ATOM   3910  H   SER A 246     -12.034  27.593 -26.393  1.00  0.79           H  
ATOM   3911  HA  SER A 246     -13.525  25.341 -27.503  1.00  0.79           H  
ATOM   3912 1HB  SER A 246     -12.239  23.510 -26.694  1.00  0.79           H  
ATOM   3913 2HB  SER A 246     -11.207  24.540 -27.643  1.00  0.79           H  
ATOM   3914  HG  SER A 246     -11.372  24.310 -24.892  1.00  0.79           H  
ATOM   3915  N   THR A 247     -14.255  24.571 -25.031  1.00  0.83           N  
ATOM   3916  CA  THR A 247     -14.906  24.566 -23.721  1.00  0.83           C  
ATOM   3917  C   THR A 247     -14.621  23.345 -22.824  1.00  0.83           C  
ATOM   3918  O   THR A 247     -14.377  22.224 -23.285  1.00  0.83           O  
ATOM   3919  CB  THR A 247     -16.431  24.729 -23.876  1.00  0.83           C  
ATOM   3920  OG1 THR A 247     -16.960  23.610 -24.614  1.00  0.83           O  
ATOM   3921  CG2 THR A 247     -16.765  26.037 -24.606  1.00  0.83           C  
ATOM   3922  H   THR A 247     -14.363  23.807 -25.692  1.00  0.83           H  
ATOM   3923  HA  THR A 247     -14.567  25.434 -23.185  1.00  0.83           H  
ATOM   3924  HB  THR A 247     -16.890  24.759 -22.885  1.00  0.83           H  
ATOM   3925  HG1 THR A 247     -17.896  23.751 -24.776  1.00  0.83           H  
ATOM   3926 1HG2 THR A 247     -17.820  26.129 -24.680  1.00  0.83           H  
ATOM   3927 2HG2 THR A 247     -16.370  26.883 -24.038  1.00  0.83           H  
ATOM   3928 3HG2 THR A 247     -16.334  26.035 -25.603  1.00  0.83           H  
ATOM   3929  N   LEU A 248     -14.728  23.590 -21.512  1.00  0.88           N  
ATOM   3930  CA  LEU A 248     -14.592  22.603 -20.436  1.00  0.88           C  
ATOM   3931  C   LEU A 248     -15.960  22.053 -20.018  1.00  0.88           C  
ATOM   3932  O   LEU A 248     -16.058  21.209 -19.121  1.00  0.88           O  
ATOM   3933  CB  LEU A 248     -13.944  23.238 -19.180  1.00  0.88           C  
ATOM   3934  CG  LEU A 248     -12.397  23.348 -19.126  1.00  0.88           C  
ATOM   3935  CD1 LEU A 248     -11.925  24.375 -20.151  1.00  0.88           C  
ATOM   3936  CD2 LEU A 248     -11.964  23.738 -17.689  1.00  0.88           C  
ATOM   3937  H   LEU A 248     -14.917  24.546 -21.247  1.00  0.88           H  
ATOM   3938  HA  LEU A 248     -13.975  21.777 -20.791  1.00  0.88           H  
ATOM   3939 1HB  LEU A 248     -14.344  24.244 -19.077  1.00  0.88           H  
ATOM   3940 2HB  LEU A 248     -14.257  22.663 -18.310  1.00  0.88           H  
ATOM   3941  HG  LEU A 248     -11.951  22.385 -19.388  1.00  0.88           H  
ATOM   3942 1HD1 LEU A 248     -10.838  24.444 -20.121  1.00  0.88           H  
ATOM   3943 2HD1 LEU A 248     -12.242  24.063 -21.139  1.00  0.88           H  
ATOM   3944 3HD1 LEU A 248     -12.356  25.351 -19.921  1.00  0.88           H  
ATOM   3945 1HD2 LEU A 248     -10.882  23.815 -17.636  1.00  0.88           H  
ATOM   3946 2HD2 LEU A 248     -12.399  24.690 -17.422  1.00  0.88           H  
ATOM   3947 3HD2 LEU A 248     -12.303  22.978 -16.981  1.00  0.88           H  
ATOM   3948  N   GLY A 249     -17.017  22.570 -20.632  1.00  0.95           N  
ATOM   3949  CA  GLY A 249     -18.383  22.177 -20.312  1.00  0.95           C  
ATOM   3950  C   GLY A 249     -19.283  23.391 -20.145  1.00  0.95           C  
ATOM   3951  O   GLY A 249     -18.890  24.516 -20.453  1.00  0.95           O  
ATOM   3952  H   GLY A 249     -16.861  23.254 -21.354  1.00  0.95           H  
ATOM   3953 1HA  GLY A 249     -18.774  21.541 -21.108  1.00  0.95           H  
ATOM   3954 2HA  GLY A 249     -18.393  21.588 -19.396  1.00  0.95           H  
ATOM   3955  N   ASP A 250     -20.500  23.142 -19.662  1.00  1.03           N  
ATOM   3956  CA  ASP A 250     -21.509  24.180 -19.458  1.00  1.03           C  
ATOM   3957  C   ASP A 250     -21.438  24.755 -18.039  1.00  1.03           C  
ATOM   3958  O   ASP A 250     -21.831  25.891 -17.792  1.00  1.03           O  
ATOM   3959  CB  ASP A 250     -22.902  23.594 -19.685  1.00  1.03           C  
ATOM   3960  CG  ASP A 250     -23.115  23.080 -21.099  1.00  1.03           C  
ATOM   3961  OD1 ASP A 250     -22.956  23.834 -22.018  1.00  1.03           O  
ATOM   3962  OD2 ASP A 250     -23.414  21.921 -21.243  1.00  1.03           O  
ATOM   3963  H   ASP A 250     -20.738  22.186 -19.442  1.00  1.03           H  
ATOM   3964  HA  ASP A 250     -21.332  24.989 -20.170  1.00  1.03           H  
ATOM   3965 1HB  ASP A 250     -23.069  22.775 -18.985  1.00  1.03           H  
ATOM   3966 2HB  ASP A 250     -23.651  24.357 -19.476  1.00  1.03           H  
ATOM   3967  N   LYS A 251     -21.007  23.917 -17.097  1.00  1.08           N  
ATOM   3968  CA  LYS A 251     -20.914  24.284 -15.685  1.00  1.08           C  
ATOM   3969  C   LYS A 251     -19.884  25.372 -15.439  1.00  1.08           C  
ATOM   3970  O   LYS A 251     -18.760  25.280 -15.927  1.00  1.08           O  
ATOM   3971  CB  LYS A 251     -20.543  23.067 -14.831  1.00  1.08           C  
ATOM   3972  CG  LYS A 251     -20.449  23.364 -13.321  1.00  1.08           C  
ATOM   3973  CD  LYS A 251     -20.097  22.124 -12.501  1.00  1.08           C  
ATOM   3974  CE  LYS A 251     -19.852  22.497 -11.030  1.00  1.08           C  
ATOM   3975  NZ  LYS A 251     -19.398  21.328 -10.217  1.00  1.08           N  
ATOM   3976  H   LYS A 251     -20.705  23.000 -17.382  1.00  1.08           H  
ATOM   3977  HA  LYS A 251     -21.883  24.664 -15.362  1.00  1.08           H  
ATOM   3978 1HB  LYS A 251     -21.278  22.277 -14.977  1.00  1.08           H  
ATOM   3979 2HB  LYS A 251     -19.574  22.683 -15.149  1.00  1.08           H  
ATOM   3980 1HG  LYS A 251     -19.679  24.110 -13.146  1.00  1.08           H  
ATOM   3981 2HG  LYS A 251     -21.396  23.767 -12.968  1.00  1.08           H  
ATOM   3982 1HD  LYS A 251     -20.918  21.408 -12.554  1.00  1.08           H  
ATOM   3983 2HD  LYS A 251     -19.205  21.655 -12.903  1.00  1.08           H  
ATOM   3984 1HE  LYS A 251     -19.087  23.273 -10.984  1.00  1.08           H  
ATOM   3985 2HE  LYS A 251     -20.773  22.887 -10.602  1.00  1.08           H  
ATOM   3986 1HZ  LYS A 251     -19.239  21.626  -9.260  1.00  1.08           H  
ATOM   3987 2HZ  LYS A 251     -20.097  20.605 -10.234  1.00  1.08           H  
ATOM   3988 3HZ  LYS A 251     -18.529  20.968 -10.599  1.00  1.08           H  
ATOM   3989  N   LEU A 252     -20.234  26.373 -14.638  1.00  1.11           N  
ATOM   3990  CA  LEU A 252     -19.239  27.379 -14.301  1.00  1.11           C  
ATOM   3991  C   LEU A 252     -18.409  26.868 -13.133  1.00  1.11           C  
ATOM   3992  O   LEU A 252     -18.941  26.541 -12.071  1.00  1.11           O  
ATOM   3993  CB  LEU A 252     -19.887  28.722 -13.970  1.00  1.11           C  
ATOM   3994  CG  LEU A 252     -20.266  29.611 -15.178  1.00  1.11           C  
ATOM   3995  CD1 LEU A 252     -21.199  28.862 -16.110  1.00  1.11           C  
ATOM   3996  CD2 LEU A 252     -20.943  30.862 -14.656  1.00  1.11           C  
ATOM   3997  H   LEU A 252     -21.173  26.434 -14.273  1.00  1.11           H  
ATOM   3998  HA  LEU A 252     -18.599  27.509 -15.156  1.00  1.11           H  
ATOM   3999 1HB  LEU A 252     -20.792  28.539 -13.396  1.00  1.11           H  
ATOM   4000 2HB  LEU A 252     -19.195  29.290 -13.349  1.00  1.11           H  
ATOM   4001  HG  LEU A 252     -19.369  29.877 -15.749  1.00  1.11           H  
ATOM   4002 1HD1 LEU A 252     -21.455  29.505 -16.955  1.00  1.11           H  
ATOM   4003 2HD1 LEU A 252     -20.701  27.970 -16.486  1.00  1.11           H  
ATOM   4004 3HD1 LEU A 252     -22.105  28.576 -15.583  1.00  1.11           H  
ATOM   4005 1HD2 LEU A 252     -21.233  31.493 -15.490  1.00  1.11           H  
ATOM   4006 2HD2 LEU A 252     -21.835  30.582 -14.098  1.00  1.11           H  
ATOM   4007 3HD2 LEU A 252     -20.260  31.404 -14.003  1.00  1.11           H  
ATOM   4008  N   LEU A 253     -17.113  26.756 -13.358  1.00  1.09           N  
ATOM   4009  CA  LEU A 253     -16.198  26.166 -12.400  1.00  1.09           C  
ATOM   4010  C   LEU A 253     -15.310  27.174 -11.643  1.00  1.09           C  
ATOM   4011  O   LEU A 253     -14.937  28.213 -12.198  1.00  1.09           O  
ATOM   4012  CB  LEU A 253     -15.255  25.268 -13.187  1.00  1.09           C  
ATOM   4013  CG  LEU A 253     -15.905  24.227 -14.027  1.00  1.09           C  
ATOM   4014  CD1 LEU A 253     -14.868  23.532 -14.834  1.00  1.09           C  
ATOM   4015  CD2 LEU A 253     -16.623  23.266 -13.141  1.00  1.09           C  
ATOM   4016  H   LEU A 253     -16.762  27.048 -14.258  1.00  1.09           H  
ATOM   4017  HA  LEU A 253     -16.789  25.558 -11.729  1.00  1.09           H  
ATOM   4018 1HB  LEU A 253     -14.649  25.875 -13.832  1.00  1.09           H  
ATOM   4019 2HB  LEU A 253     -14.590  24.762 -12.481  1.00  1.09           H  
ATOM   4020  HG  LEU A 253     -16.607  24.700 -14.713  1.00  1.09           H  
ATOM   4021 1HD1 LEU A 253     -15.350  22.794 -15.451  1.00  1.09           H  
ATOM   4022 2HD1 LEU A 253     -14.349  24.251 -15.467  1.00  1.09           H  
ATOM   4023 3HD1 LEU A 253     -14.165  23.050 -14.163  1.00  1.09           H  
ATOM   4024 1HD2 LEU A 253     -17.103  22.506 -13.752  1.00  1.09           H  
ATOM   4025 2HD2 LEU A 253     -15.914  22.796 -12.456  1.00  1.09           H  
ATOM   4026 3HD2 LEU A 253     -17.367  23.807 -12.570  1.00  1.09           H  
ATOM   4027  N   PRO A 254     -15.006  26.920 -10.359  1.00  1.04           N  
ATOM   4028  CA  PRO A 254     -13.942  27.534  -9.588  1.00  1.04           C  
ATOM   4029  C   PRO A 254     -12.637  27.179 -10.272  1.00  1.04           C  
ATOM   4030  O   PRO A 254     -12.556  26.124 -10.903  1.00  1.04           O  
ATOM   4031  CB  PRO A 254     -14.076  26.890  -8.206  1.00  1.04           C  
ATOM   4032  CG  PRO A 254     -15.518  26.427  -8.136  1.00  1.04           C  
ATOM   4033  CD  PRO A 254     -15.882  26.038  -9.560  1.00  1.04           C  
ATOM   4034  HA  PRO A 254     -14.087  28.626  -9.551  1.00  1.04           H  
ATOM   4035 1HB  PRO A 254     -13.365  26.060  -8.111  1.00  1.04           H  
ATOM   4036 2HB  PRO A 254     -13.817  27.625  -7.425  1.00  1.04           H  
ATOM   4037 1HG  PRO A 254     -15.609  25.572  -7.441  1.00  1.04           H  
ATOM   4038 2HG  PRO A 254     -16.157  27.229  -7.739  1.00  1.04           H  
ATOM   4039 1HD  PRO A 254     -15.665  24.981  -9.746  1.00  1.04           H  
ATOM   4040 2HD  PRO A 254     -16.946  26.285  -9.716  1.00  1.04           H  
ATOM   4041  N   ALA A 255     -11.612  28.002 -10.120  1.00  0.98           N  
ATOM   4042  CA  ALA A 255     -10.310  27.713 -10.728  1.00  0.98           C  
ATOM   4043  C   ALA A 255      -9.761  26.366 -10.260  1.00  0.98           C  
ATOM   4044  O   ALA A 255      -9.144  25.628 -11.030  1.00  0.98           O  
ATOM   4045  CB  ALA A 255      -9.345  28.806 -10.379  1.00  0.98           C  
ATOM   4046  H   ALA A 255     -11.728  28.854  -9.583  1.00  0.98           H  
ATOM   4047  HA  ALA A 255     -10.433  27.675 -11.808  1.00  0.98           H  
ATOM   4048 1HB  ALA A 255      -8.390  28.600 -10.835  1.00  0.98           H  
ATOM   4049 2HB  ALA A 255      -9.730  29.748 -10.743  1.00  0.98           H  
ATOM   4050 3HB  ALA A 255      -9.240  28.848  -9.303  1.00  0.98           H  
ATOM   4051  N   HIS A 256     -10.040  26.013  -9.016  1.00  0.92           N  
ATOM   4052  CA  HIS A 256      -9.596  24.743  -8.467  1.00  0.92           C  
ATOM   4053  C   HIS A 256     -10.152  23.574  -9.290  1.00  0.92           C  
ATOM   4054  O   HIS A 256      -9.398  22.720  -9.777  1.00  0.92           O  
ATOM   4055  CB  HIS A 256     -10.077  24.681  -7.010  1.00  0.92           C  
ATOM   4056  CG  HIS A 256      -9.893  23.408  -6.244  1.00  0.92           C  
ATOM   4057  ND1 HIS A 256     -10.553  23.181  -5.057  1.00  0.92           N  
ATOM   4058  CD2 HIS A 256      -9.172  22.302  -6.477  1.00  0.92           C  
ATOM   4059  CE1 HIS A 256     -10.238  21.995  -4.598  1.00  0.92           C  
ATOM   4060  NE2 HIS A 256      -9.401  21.434  -5.434  1.00  0.92           N  
ATOM   4061  H   HIS A 256     -10.557  26.659  -8.430  1.00  0.92           H  
ATOM   4062  HA  HIS A 256      -8.514  24.700  -8.491  1.00  0.92           H  
ATOM   4063 1HB  HIS A 256      -9.571  25.468  -6.447  1.00  0.92           H  
ATOM   4064 2HB  HIS A 256     -11.139  24.921  -6.985  1.00  0.92           H  
ATOM   4065  HD1 HIS A 256     -11.191  23.797  -4.603  1.00  0.92           H  
ATOM   4066  HD2 HIS A 256      -8.517  22.015  -7.275  1.00  0.92           H  
ATOM   4067  HE1 HIS A 256     -10.662  21.632  -3.664  1.00  0.92           H  
ATOM   4068  N   GLU A 257     -11.473  23.556  -9.471  1.00  0.88           N  
ATOM   4069  CA  GLU A 257     -12.106  22.494 -10.236  1.00  0.88           C  
ATOM   4070  C   GLU A 257     -11.725  22.575 -11.706  1.00  0.88           C  
ATOM   4071  O   GLU A 257     -11.574  21.548 -12.362  1.00  0.88           O  
ATOM   4072  CB  GLU A 257     -13.628  22.528 -10.095  1.00  0.88           C  
ATOM   4073  CG  GLU A 257     -14.155  22.180  -8.696  1.00  0.88           C  
ATOM   4074  CD  GLU A 257     -15.690  22.181  -8.579  1.00  0.88           C  
ATOM   4075  OE1 GLU A 257     -16.364  22.506  -9.534  1.00  0.88           O  
ATOM   4076  OE2 GLU A 257     -16.174  21.849  -7.525  1.00  0.88           O  
ATOM   4077  H   GLU A 257     -12.039  24.292  -9.079  1.00  0.88           H  
ATOM   4078  HA  GLU A 257     -11.753  21.539  -9.847  1.00  0.88           H  
ATOM   4079 1HB  GLU A 257     -13.977  23.525 -10.351  1.00  0.88           H  
ATOM   4080 2HB  GLU A 257     -14.074  21.836 -10.809  1.00  0.88           H  
ATOM   4081 1HG  GLU A 257     -13.779  21.196  -8.417  1.00  0.88           H  
ATOM   4082 2HG  GLU A 257     -13.745  22.906  -7.991  1.00  0.88           H  
ATOM   4083  N   ALA A 258     -11.564  23.789 -12.247  1.00  0.84           N  
ATOM   4084  CA  ALA A 258     -11.211  23.921 -13.656  1.00  0.84           C  
ATOM   4085  C   ALA A 258      -9.890  23.238 -13.948  1.00  0.84           C  
ATOM   4086  O   ALA A 258      -9.752  22.539 -14.955  1.00  0.84           O  
ATOM   4087  CB  ALA A 258     -11.115  25.382 -14.041  1.00  0.84           C  
ATOM   4088  H   ALA A 258     -11.714  24.626 -11.684  1.00  0.84           H  
ATOM   4089  HA  ALA A 258     -11.977  23.438 -14.249  1.00  0.84           H  
ATOM   4090 1HB  ALA A 258     -10.868  25.466 -15.097  1.00  0.84           H  
ATOM   4091 2HB  ALA A 258     -12.070  25.871 -13.845  1.00  0.84           H  
ATOM   4092 3HB  ALA A 258     -10.341  25.856 -13.450  1.00  0.84           H  
ATOM   4093  N   ALA A 259      -8.924  23.388 -13.041  1.00  0.82           N  
ATOM   4094  CA  ALA A 259      -7.631  22.750 -13.226  1.00  0.82           C  
ATOM   4095  C   ALA A 259      -7.741  21.256 -13.204  1.00  0.82           C  
ATOM   4096  O   ALA A 259      -7.199  20.573 -14.072  1.00  0.82           O  
ATOM   4097  CB  ALA A 259      -6.684  23.161 -12.124  1.00  0.82           C  
ATOM   4098  H   ALA A 259      -9.078  23.989 -12.227  1.00  0.82           H  
ATOM   4099  HA  ALA A 259      -7.245  23.043 -14.196  1.00  0.82           H  
ATOM   4100 1HB  ALA A 259      -5.711  22.699 -12.274  1.00  0.82           H  
ATOM   4101 2HB  ALA A 259      -6.587  24.224 -12.137  1.00  0.82           H  
ATOM   4102 3HB  ALA A 259      -7.086  22.853 -11.159  1.00  0.82           H  
ATOM   4103  N   ILE A 260      -8.478  20.747 -12.230  1.00  0.79           N  
ATOM   4104  CA  ILE A 260      -8.601  19.317 -12.068  1.00  0.79           C  
ATOM   4105  C   ILE A 260      -9.363  18.676 -13.197  1.00  0.79           C  
ATOM   4106  O   ILE A 260      -8.948  17.648 -13.736  1.00  0.79           O  
ATOM   4107  CB  ILE A 260      -9.294  18.996 -10.755  1.00  0.79           C  
ATOM   4108  CG1 ILE A 260      -8.400  19.408  -9.612  1.00  0.79           C  
ATOM   4109  CG2 ILE A 260      -9.623  17.523 -10.714  1.00  0.79           C  
ATOM   4110  CD1 ILE A 260      -9.093  19.394  -8.299  1.00  0.79           C  
ATOM   4111  H   ILE A 260      -8.926  21.372 -11.554  1.00  0.79           H  
ATOM   4112  HA  ILE A 260      -7.600  18.888 -12.045  1.00  0.79           H  
ATOM   4113  HB  ILE A 260     -10.212  19.580 -10.675  1.00  0.79           H  
ATOM   4114 1HG1 ILE A 260      -7.552  18.737  -9.575  1.00  0.79           H  
ATOM   4115 2HG1 ILE A 260      -8.029  20.420  -9.790  1.00  0.79           H  
ATOM   4116 1HG2 ILE A 260     -10.122  17.286  -9.777  1.00  0.79           H  
ATOM   4117 2HG2 ILE A 260     -10.276  17.272 -11.546  1.00  0.79           H  
ATOM   4118 3HG2 ILE A 260      -8.705  16.955 -10.791  1.00  0.79           H  
ATOM   4119 1HD1 ILE A 260      -8.391  19.689  -7.521  1.00  0.79           H  
ATOM   4120 2HD1 ILE A 260      -9.931  20.092  -8.328  1.00  0.79           H  
ATOM   4121 3HD1 ILE A 260      -9.464  18.403  -8.081  1.00  0.79           H  
ATOM   4122  N   LYS A 261     -10.493  19.275 -13.544  1.00  0.78           N  
ATOM   4123  CA  LYS A 261     -11.347  18.740 -14.573  1.00  0.78           C  
ATOM   4124  C   LYS A 261     -10.591  18.729 -15.885  1.00  0.78           C  
ATOM   4125  O   LYS A 261     -10.559  17.707 -16.565  1.00  0.78           O  
ATOM   4126  CB  LYS A 261     -12.633  19.564 -14.675  1.00  0.78           C  
ATOM   4127  CG  LYS A 261     -13.695  19.008 -15.635  1.00  0.78           C  
ATOM   4128  CD  LYS A 261     -14.952  19.878 -15.611  1.00  0.78           C  
ATOM   4129  CE  LYS A 261     -16.176  19.174 -16.210  1.00  0.78           C  
ATOM   4130  NZ  LYS A 261     -16.040  18.914 -17.649  1.00  0.78           N  
ATOM   4131  H   LYS A 261     -10.774  20.126 -13.071  1.00  0.78           H  
ATOM   4132  HA  LYS A 261     -11.605  17.713 -14.320  1.00  0.78           H  
ATOM   4133 1HB  LYS A 261     -13.082  19.650 -13.685  1.00  0.78           H  
ATOM   4134 2HB  LYS A 261     -12.383  20.579 -15.000  1.00  0.78           H  
ATOM   4135 1HG  LYS A 261     -13.296  18.995 -16.656  1.00  0.78           H  
ATOM   4136 2HG  LYS A 261     -13.955  17.989 -15.354  1.00  0.78           H  
ATOM   4137 1HD  LYS A 261     -15.171  20.203 -14.594  1.00  0.78           H  
ATOM   4138 2HD  LYS A 261     -14.753  20.752 -16.225  1.00  0.78           H  
ATOM   4139 1HE  LYS A 261     -16.323  18.228 -15.696  1.00  0.78           H  
ATOM   4140 2HE  LYS A 261     -17.052  19.803 -16.052  1.00  0.78           H  
ATOM   4141 1HZ  LYS A 261     -16.853  18.457 -18.004  1.00  0.78           H  
ATOM   4142 2HZ  LYS A 261     -15.913  19.787 -18.161  1.00  0.78           H  
ATOM   4143 3HZ  LYS A 261     -15.230  18.316 -17.832  1.00  0.78           H  
ATOM   4144  N   ALA A 262      -9.943  19.850 -16.233  1.00  0.76           N  
ATOM   4145  CA  ALA A 262      -9.203  19.908 -17.481  1.00  0.76           C  
ATOM   4146  C   ALA A 262      -8.090  18.865 -17.510  1.00  0.76           C  
ATOM   4147  O   ALA A 262      -7.928  18.158 -18.503  1.00  0.76           O  
ATOM   4148  CB  ALA A 262      -8.626  21.294 -17.657  1.00  0.76           C  
ATOM   4149  H   ALA A 262      -9.966  20.683 -15.642  1.00  0.76           H  
ATOM   4150  HA  ALA A 262      -9.891  19.691 -18.299  1.00  0.76           H  
ATOM   4151 1HB  ALA A 262      -8.079  21.355 -18.595  1.00  0.76           H  
ATOM   4152 2HB  ALA A 262      -9.427  22.018 -17.654  1.00  0.76           H  
ATOM   4153 3HB  ALA A 262      -7.971  21.489 -16.827  1.00  0.76           H  
ATOM   4154  N   VAL A 263      -7.361  18.681 -16.407  1.00  0.76           N  
ATOM   4155  CA  VAL A 263      -6.310  17.674 -16.440  1.00  0.76           C  
ATOM   4156  C   VAL A 263      -6.911  16.283 -16.612  1.00  0.76           C  
ATOM   4157  O   VAL A 263      -6.408  15.485 -17.407  1.00  0.76           O  
ATOM   4158  CB  VAL A 263      -5.413  17.733 -15.196  1.00  0.76           C  
ATOM   4159  CG1 VAL A 263      -4.490  16.550 -15.196  1.00  0.76           C  
ATOM   4160  CG2 VAL A 263      -4.572  19.008 -15.203  1.00  0.76           C  
ATOM   4161  H   VAL A 263      -7.494  19.255 -15.572  1.00  0.76           H  
ATOM   4162  HA  VAL A 263      -5.674  17.874 -17.297  1.00  0.76           H  
ATOM   4163  HB  VAL A 263      -6.041  17.700 -14.301  1.00  0.76           H  
ATOM   4164 1HG1 VAL A 263      -3.867  16.578 -14.310  1.00  0.76           H  
ATOM   4165 2HG1 VAL A 263      -5.087  15.660 -15.191  1.00  0.76           H  
ATOM   4166 3HG1 VAL A 263      -3.864  16.565 -16.081  1.00  0.76           H  
ATOM   4167 1HG2 VAL A 263      -3.943  19.035 -14.315  1.00  0.76           H  
ATOM   4168 2HG2 VAL A 263      -3.947  19.025 -16.094  1.00  0.76           H  
ATOM   4169 3HG2 VAL A 263      -5.220  19.868 -15.206  1.00  0.76           H  
ATOM   4170  N   LYS A 264      -7.995  15.974 -15.888  1.00  0.76           N  
ATOM   4171  CA  LYS A 264      -8.605  14.660 -16.039  1.00  0.76           C  
ATOM   4172  C   LYS A 264      -9.127  14.432 -17.454  1.00  0.76           C  
ATOM   4173  O   LYS A 264      -8.923  13.355 -18.017  1.00  0.76           O  
ATOM   4174  CB  LYS A 264      -9.757  14.464 -15.047  1.00  0.76           C  
ATOM   4175  CG  LYS A 264      -9.344  14.272 -13.609  1.00  0.76           C  
ATOM   4176  CD  LYS A 264     -10.546  14.111 -12.685  1.00  0.76           C  
ATOM   4177  CE  LYS A 264     -10.112  13.845 -11.234  1.00  0.76           C  
ATOM   4178  NZ  LYS A 264     -11.283  13.742 -10.305  1.00  0.76           N  
ATOM   4179  H   LYS A 264      -8.393  16.649 -15.234  1.00  0.76           H  
ATOM   4180  HA  LYS A 264      -7.846  13.907 -15.837  1.00  0.76           H  
ATOM   4181 1HB  LYS A 264     -10.406  15.343 -15.084  1.00  0.76           H  
ATOM   4182 2HB  LYS A 264     -10.354  13.605 -15.349  1.00  0.76           H  
ATOM   4183 1HG  LYS A 264      -8.731  13.387 -13.540  1.00  0.76           H  
ATOM   4184 2HG  LYS A 264      -8.772  15.129 -13.291  1.00  0.76           H  
ATOM   4185 1HD  LYS A 264     -11.138  15.027 -12.713  1.00  0.76           H  
ATOM   4186 2HD  LYS A 264     -11.164  13.287 -13.030  1.00  0.76           H  
ATOM   4187 1HE  LYS A 264      -9.555  12.913 -11.197  1.00  0.76           H  
ATOM   4188 2HE  LYS A 264      -9.465  14.648 -10.901  1.00  0.76           H  
ATOM   4189 1HZ  LYS A 264     -10.958  13.561  -9.357  1.00  0.76           H  
ATOM   4190 2HZ  LYS A 264     -11.803  14.606 -10.319  1.00  0.76           H  
ATOM   4191 3HZ  LYS A 264     -11.878  12.987 -10.600  1.00  0.76           H  
ATOM   4192  N   GLU A 265      -9.751  15.446 -18.064  1.00  0.76           N  
ATOM   4193  CA  GLU A 265     -10.261  15.284 -19.422  1.00  0.76           C  
ATOM   4194  C   GLU A 265      -9.132  15.042 -20.407  1.00  0.76           C  
ATOM   4195  O   GLU A 265      -9.257  14.217 -21.316  1.00  0.76           O  
ATOM   4196  CB  GLU A 265     -11.109  16.481 -19.848  1.00  0.76           C  
ATOM   4197  CG  GLU A 265     -12.456  16.552 -19.140  1.00  0.76           C  
ATOM   4198  CD  GLU A 265     -13.304  17.692 -19.588  1.00  0.76           C  
ATOM   4199  OE1 GLU A 265     -12.848  18.489 -20.360  1.00  0.76           O  
ATOM   4200  OE2 GLU A 265     -14.429  17.772 -19.140  1.00  0.76           O  
ATOM   4201  H   GLU A 265      -9.897  16.325 -17.569  1.00  0.76           H  
ATOM   4202  HA  GLU A 265     -10.907  14.407 -19.436  1.00  0.76           H  
ATOM   4203 1HB  GLU A 265     -10.565  17.399 -19.616  1.00  0.76           H  
ATOM   4204 2HB  GLU A 265     -11.277  16.456 -20.926  1.00  0.76           H  
ATOM   4205 1HG  GLU A 265     -12.992  15.622 -19.327  1.00  0.76           H  
ATOM   4206 2HG  GLU A 265     -12.289  16.627 -18.069  1.00  0.76           H  
ATOM   4207  N   ILE A 266      -8.002  15.715 -20.203  1.00  0.78           N  
ATOM   4208  CA  ILE A 266      -6.854  15.513 -21.064  1.00  0.78           C  
ATOM   4209  C   ILE A 266      -6.334  14.090 -20.960  1.00  0.78           C  
ATOM   4210  O   ILE A 266      -6.165  13.379 -21.953  1.00  0.78           O  
ATOM   4211  CB  ILE A 266      -5.719  16.482 -20.681  1.00  0.78           C  
ATOM   4212  CG1 ILE A 266      -6.075  17.955 -21.018  1.00  0.78           C  
ATOM   4213  CG2 ILE A 266      -4.490  16.074 -21.376  1.00  0.78           C  
ATOM   4214  CD1 ILE A 266      -5.169  18.988 -20.362  1.00  0.78           C  
ATOM   4215  H   ILE A 266      -7.952  16.406 -19.451  1.00  0.78           H  
ATOM   4216  HA  ILE A 266      -7.155  15.686 -22.073  1.00  0.78           H  
ATOM   4217  HB  ILE A 266      -5.552  16.432 -19.607  1.00  0.78           H  
ATOM   4218 1HG1 ILE A 266      -5.961  18.089 -22.076  1.00  0.78           H  
ATOM   4219 2HG1 ILE A 266      -7.103  18.145 -20.752  1.00  0.78           H  
ATOM   4220 1HG2 ILE A 266      -3.701  16.745 -21.072  1.00  0.78           H  
ATOM   4221 2HG2 ILE A 266      -4.223  15.055 -21.110  1.00  0.78           H  
ATOM   4222 3HG2 ILE A 266      -4.658  16.137 -22.446  1.00  0.78           H  
ATOM   4223 1HD1 ILE A 266      -5.472  19.987 -20.674  1.00  0.78           H  
ATOM   4224 2HD1 ILE A 266      -5.254  18.907 -19.287  1.00  0.78           H  
ATOM   4225 3HD1 ILE A 266      -4.140  18.807 -20.654  1.00  0.78           H  
ATOM   4226  N   LEU A 267      -6.151  13.638 -19.742  1.00  0.81           N  
ATOM   4227  CA  LEU A 267      -5.642  12.310 -19.493  1.00  0.81           C  
ATOM   4228  C   LEU A 267      -6.602  11.207 -19.950  1.00  0.81           C  
ATOM   4229  O   LEU A 267      -6.188  10.140 -20.417  1.00  0.81           O  
ATOM   4230  CB  LEU A 267      -5.382  12.228 -18.024  1.00  0.81           C  
ATOM   4231  CG  LEU A 267      -4.293  13.083 -17.535  1.00  0.81           C  
ATOM   4232  CD1 LEU A 267      -4.363  13.089 -16.105  1.00  0.81           C  
ATOM   4233  CD2 LEU A 267      -2.958  12.543 -17.989  1.00  0.81           C  
ATOM   4234  H   LEU A 267      -6.338  14.255 -18.948  1.00  0.81           H  
ATOM   4235  HA  LEU A 267      -4.701  12.199 -20.032  1.00  0.81           H  
ATOM   4236 1HB  LEU A 267      -6.281  12.517 -17.502  1.00  0.81           H  
ATOM   4237 2HB  LEU A 267      -5.123  11.230 -17.791  1.00  0.81           H  
ATOM   4238  HG  LEU A 267      -4.427  14.096 -17.899  1.00  0.81           H  
ATOM   4239 1HD1 LEU A 267      -3.576  13.734 -15.740  1.00  0.81           H  
ATOM   4240 2HD1 LEU A 267      -5.330  13.470 -15.797  1.00  0.81           H  
ATOM   4241 3HD1 LEU A 267      -4.232  12.079 -15.725  1.00  0.81           H  
ATOM   4242 1HD2 LEU A 267      -2.158  13.166 -17.601  1.00  0.81           H  
ATOM   4243 2HD2 LEU A 267      -2.833  11.531 -17.610  1.00  0.81           H  
ATOM   4244 3HD2 LEU A 267      -2.910  12.529 -19.081  1.00  0.81           H  
ATOM   4245  N   ARG A 268      -7.903  11.441 -19.838  1.00  0.85           N  
ATOM   4246  CA  ARG A 268      -8.837  10.424 -20.294  1.00  0.85           C  
ATOM   4247  C   ARG A 268      -8.902  10.349 -21.819  1.00  0.85           C  
ATOM   4248  O   ARG A 268      -8.761   9.271 -22.403  1.00  0.85           O  
ATOM   4249  CB  ARG A 268     -10.227  10.719 -19.753  1.00  0.85           C  
ATOM   4250  CG  ARG A 268     -10.377  10.486 -18.267  1.00  0.85           C  
ATOM   4251  CD  ARG A 268     -11.664  10.961 -17.758  1.00  0.85           C  
ATOM   4252  NE  ARG A 268     -11.795  10.713 -16.338  1.00  0.85           N  
ATOM   4253  CZ  ARG A 268     -12.763  11.224 -15.561  1.00  0.85           C  
ATOM   4254  NH1 ARG A 268     -13.671  12.022 -16.080  1.00  0.85           N  
ATOM   4255  NH2 ARG A 268     -12.803  10.922 -14.278  1.00  0.85           N  
ATOM   4256  H   ARG A 268      -8.247  12.303 -19.417  1.00  0.85           H  
ATOM   4257  HA  ARG A 268      -8.513   9.458 -19.910  1.00  0.85           H  
ATOM   4258 1HB  ARG A 268     -10.472  11.766 -19.947  1.00  0.85           H  
ATOM   4259 2HB  ARG A 268     -10.961  10.104 -20.269  1.00  0.85           H  
ATOM   4260 1HG  ARG A 268     -10.311   9.416 -18.068  1.00  0.85           H  
ATOM   4261 2HG  ARG A 268      -9.590  10.996 -17.739  1.00  0.85           H  
ATOM   4262 1HD  ARG A 268     -11.738  12.038 -17.926  1.00  0.85           H  
ATOM   4263 2HD  ARG A 268     -12.476  10.451 -18.273  1.00  0.85           H  
ATOM   4264  HE  ARG A 268     -11.115  10.103 -15.904  1.00  0.85           H  
ATOM   4265 1HH1 ARG A 268     -13.638  12.253 -17.064  1.00  0.85           H  
ATOM   4266 2HH1 ARG A 268     -14.401  12.405 -15.496  1.00  0.85           H  
ATOM   4267 1HH2 ARG A 268     -12.106  10.305 -13.883  1.00  0.85           H  
ATOM   4268 2HH2 ARG A 268     -13.534  11.300 -13.695  1.00  0.85           H  
ATOM   4269  N   ILE A 269      -9.030  11.498 -22.485  1.00  0.93           N  
ATOM   4270  CA  ILE A 269      -9.191  11.489 -23.935  1.00  0.93           C  
ATOM   4271  C   ILE A 269      -7.933  11.016 -24.655  1.00  0.93           C  
ATOM   4272  O   ILE A 269      -8.019  10.431 -25.736  1.00  0.93           O  
ATOM   4273  CB  ILE A 269      -9.619  12.871 -24.457  1.00  0.93           C  
ATOM   4274  CG1 ILE A 269     -10.229  12.753 -25.842  1.00  0.93           C  
ATOM   4275  CG2 ILE A 269      -8.489  13.804 -24.556  1.00  0.93           C  
ATOM   4276  CD1 ILE A 269     -11.521  11.980 -25.859  1.00  0.93           C  
ATOM   4277  H   ILE A 269      -9.079  12.386 -21.986  1.00  0.93           H  
ATOM   4278  HA  ILE A 269      -9.989  10.796 -24.178  1.00  0.93           H  
ATOM   4279  HB  ILE A 269     -10.365  13.287 -23.779  1.00  0.93           H  
ATOM   4280 1HG1 ILE A 269     -10.422  13.757 -26.224  1.00  0.93           H  
ATOM   4281 2HG1 ILE A 269      -9.517  12.259 -26.504  1.00  0.93           H  
ATOM   4282 1HG2 ILE A 269      -8.873  14.736 -24.915  1.00  0.93           H  
ATOM   4283 2HG2 ILE A 269      -8.037  13.938 -23.585  1.00  0.93           H  
ATOM   4284 3HG2 ILE A 269      -7.762  13.423 -25.256  1.00  0.93           H  
ATOM   4285 1HD1 ILE A 269     -11.908  11.938 -26.866  1.00  0.93           H  
ATOM   4286 2HD1 ILE A 269     -11.345  10.968 -25.496  1.00  0.93           H  
ATOM   4287 3HD1 ILE A 269     -12.248  12.472 -25.216  1.00  0.93           H  
ATOM   4288  N   LEU A 270      -6.762  11.228 -24.053  1.00  1.06           N  
ATOM   4289  CA  LEU A 270      -5.527  10.803 -24.679  1.00  1.06           C  
ATOM   4290  C   LEU A 270      -5.098   9.382 -24.274  1.00  1.06           C  
ATOM   4291  O   LEU A 270      -4.044   8.911 -24.705  1.00  1.06           O  
ATOM   4292  CB  LEU A 270      -4.423  11.824 -24.385  1.00  1.06           C  
ATOM   4293  CG  LEU A 270      -4.721  13.262 -24.938  1.00  1.06           C  
ATOM   4294  CD1 LEU A 270      -3.613  14.184 -24.569  1.00  1.06           C  
ATOM   4295  CD2 LEU A 270      -4.928  13.218 -26.461  1.00  1.06           C  
ATOM   4296  H   LEU A 270      -6.719  11.744 -23.171  1.00  1.06           H  
ATOM   4297  HA  LEU A 270      -5.685  10.802 -25.756  1.00  1.06           H  
ATOM   4298 1HB  LEU A 270      -4.304  11.900 -23.300  1.00  1.06           H  
ATOM   4299 2HB  LEU A 270      -3.484  11.477 -24.815  1.00  1.06           H  
ATOM   4300  HG  LEU A 270      -5.614  13.640 -24.460  1.00  1.06           H  
ATOM   4301 1HD1 LEU A 270      -3.848  15.169 -24.931  1.00  1.06           H  
ATOM   4302 2HD1 LEU A 270      -3.500  14.202 -23.489  1.00  1.06           H  
ATOM   4303 3HD1 LEU A 270      -2.688  13.839 -25.026  1.00  1.06           H  
ATOM   4304 1HD2 LEU A 270      -5.150  14.215 -26.828  1.00  1.06           H  
ATOM   4305 2HD2 LEU A 270      -4.020  12.847 -26.942  1.00  1.06           H  
ATOM   4306 3HD2 LEU A 270      -5.762  12.554 -26.695  1.00  1.06           H  
ATOM   4307  N   GLY A 271      -5.916   8.685 -23.466  1.00  1.26           N  
ATOM   4308  CA  GLY A 271      -5.617   7.307 -23.070  1.00  1.26           C  
ATOM   4309  C   GLY A 271      -4.757   7.046 -21.816  1.00  1.26           C  
ATOM   4310  O   GLY A 271      -4.283   5.920 -21.647  1.00  1.26           O  
ATOM   4311  H   GLY A 271      -6.792   9.092 -23.136  1.00  1.26           H  
ATOM   4312 1HA  GLY A 271      -6.572   6.798 -22.932  1.00  1.26           H  
ATOM   4313 2HA  GLY A 271      -5.147   6.811 -23.916  1.00  1.26           H  
ATOM   4314  N   ASP A 272      -4.527   8.037 -20.945  1.00  1.56           N  
ATOM   4315  CA  ASP A 272      -3.720   7.780 -19.744  1.00  1.56           C  
ATOM   4316  C   ASP A 272      -4.564   7.270 -18.569  1.00  1.56           C  
ATOM   4317  O   ASP A 272      -4.088   6.476 -17.755  1.00  1.56           O  
ATOM   4318  CB  ASP A 272      -2.940   9.013 -19.319  1.00  1.56           C  
ATOM   4319  CG  ASP A 272      -1.868   9.430 -20.297  1.00  1.56           C  
ATOM   4320  OD1 ASP A 272      -1.032   8.611 -20.607  1.00  1.56           O  
ATOM   4321  OD2 ASP A 272      -1.847  10.566 -20.696  1.00  1.56           O  
ATOM   4322  H   ASP A 272      -4.943   8.954 -21.079  1.00  1.56           H  
ATOM   4323  HA  ASP A 272      -2.993   7.006 -19.988  1.00  1.56           H  
ATOM   4324 1HB  ASP A 272      -3.640   9.835 -19.208  1.00  1.56           H  
ATOM   4325 2HB  ASP A 272      -2.484   8.840 -18.344  1.00  1.56           H  
ATOM   4326  N   ILE A 273      -5.816   7.712 -18.485  1.00  1.96           N  
ATOM   4327  CA  ILE A 273      -6.702   7.242 -17.410  1.00  1.96           C  
ATOM   4328  C   ILE A 273      -7.640   6.140 -17.876  1.00  1.96           C  
ATOM   4329  O   ILE A 273      -8.370   6.289 -18.859  1.00  1.96           O  
ATOM   4330  CB  ILE A 273      -7.518   8.373 -16.755  1.00  1.96           C  
ATOM   4331  CG1 ILE A 273      -6.602   9.338 -16.037  1.00  1.96           C  
ATOM   4332  CG2 ILE A 273      -8.575   7.818 -15.815  1.00  1.96           C  
ATOM   4333  CD1 ILE A 273      -7.303  10.620 -15.582  1.00  1.96           C  
ATOM   4334  H   ILE A 273      -6.136   8.389 -19.176  1.00  1.96           H  
ATOM   4335  HA  ILE A 273      -6.080   6.819 -16.624  1.00  1.96           H  
ATOM   4336  HB  ILE A 273      -8.002   8.936 -17.538  1.00  1.96           H  
ATOM   4337 1HG1 ILE A 273      -6.197   8.844 -15.156  1.00  1.96           H  
ATOM   4338 2HG1 ILE A 273      -5.788   9.568 -16.682  1.00  1.96           H  
ATOM   4339 1HG2 ILE A 273      -9.147   8.639 -15.389  1.00  1.96           H  
ATOM   4340 2HG2 ILE A 273      -9.246   7.158 -16.366  1.00  1.96           H  
ATOM   4341 3HG2 ILE A 273      -8.092   7.256 -15.015  1.00  1.96           H  
ATOM   4342 1HD1 ILE A 273      -6.590  11.261 -15.070  1.00  1.96           H  
ATOM   4343 2HD1 ILE A 273      -7.706  11.145 -16.440  1.00  1.96           H  
ATOM   4344 3HD1 ILE A 273      -8.114  10.370 -14.903  1.00  1.96           H  
ATOM   4345  N   LYS A 274      -7.598   5.031 -17.148  1.00  2.44           N  
ATOM   4346  CA  LYS A 274      -8.389   3.847 -17.429  1.00  2.44           C  
ATOM   4347  C   LYS A 274      -8.516   3.008 -16.165  1.00  2.44           C  
ATOM   4348  O   LYS A 274      -9.622   2.626 -15.782  1.00  2.44           O  
ATOM   4349  OXT LYS A 274      -7.574   3.022 -15.372  1.00  2.44           O  
ATOM   4350  CB  LYS A 274      -7.744   3.027 -18.552  1.00  2.44           C  
ATOM   4351  CG  LYS A 274      -8.538   1.800 -18.992  1.00  2.44           C  
ATOM   4352  CD  LYS A 274      -7.869   1.106 -20.177  1.00  2.44           C  
ATOM   4353  CE  LYS A 274      -8.641  -0.136 -20.607  1.00  2.44           C  
ATOM   4354  NZ  LYS A 274      -7.991  -0.820 -21.760  1.00  2.44           N  
ATOM   4355  H   LYS A 274      -6.964   5.010 -16.361  1.00  2.44           H  
ATOM   4356  HA  LYS A 274      -9.389   4.154 -17.738  1.00  2.44           H  
ATOM   4357 1HB  LYS A 274      -7.606   3.662 -19.430  1.00  2.44           H  
ATOM   4358 2HB  LYS A 274      -6.755   2.693 -18.236  1.00  2.44           H  
ATOM   4359 1HG  LYS A 274      -8.611   1.097 -18.161  1.00  2.44           H  
ATOM   4360 2HG  LYS A 274      -9.544   2.104 -19.278  1.00  2.44           H  
ATOM   4361 1HD  LYS A 274      -7.812   1.799 -21.018  1.00  2.44           H  
ATOM   4362 2HD  LYS A 274      -6.855   0.813 -19.902  1.00  2.44           H  
ATOM   4363 1HE  LYS A 274      -8.694  -0.830 -19.769  1.00  2.44           H  
ATOM   4364 2HE  LYS A 274      -9.652   0.153 -20.892  1.00  2.44           H  
ATOM   4365 1HZ  LYS A 274      -8.530  -1.636 -22.016  1.00  2.44           H  
ATOM   4366 2HZ  LYS A 274      -7.947  -0.187 -22.547  1.00  2.44           H  
ATOM   4367 3HZ  LYS A 274      -7.056  -1.102 -21.502  1.00  2.44           H  
TER    4368
ENDMDL

REMARK ID 613210 MODEL 3 Barbora
PFRMAT TS
TARGET Barbora
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.844  -1.343   0.805  1.00  0.80           N  
ATOM      2  CA  ILE A   1       2.794  -0.439   0.162  1.00  0.80           C  
ATOM      3  C   ILE A   1       2.564   1.038   0.543  1.00  0.80           C  
ATOM      4  O   ILE A   1       1.704   1.694  -0.045  1.00  0.80           O  
ATOM      5  CB  ILE A   1       2.726  -0.586  -1.364  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       3.044  -2.018  -1.775  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.673   0.321  -2.006  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.854  -2.276  -3.258  1.00  0.80           C  
ATOM      9 1H   ILE A   1       2.346  -2.119   1.212  1.00  0.80           H  
ATOM     10 2H   ILE A   1       1.339  -0.850   1.527  1.00  0.80           H  
ATOM     11 3H   ILE A   1       1.194  -1.689   0.114  1.00  0.80           H  
ATOM     12  HA  ILE A   1       3.797  -0.744   0.446  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.720  -0.353  -1.704  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       4.080  -2.232  -1.511  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       2.399  -2.698  -1.220  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       3.594   0.188  -3.075  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       3.447   1.355  -1.733  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       4.655   0.069  -1.688  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       3.103  -3.313  -3.481  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       1.816  -2.083  -3.532  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       3.505  -1.619  -3.824  1.00  0.80           H  
ATOM     22  N   PRO A   2       3.279   1.563   1.559  1.00  0.77           N  
ATOM     23  CA  PRO A   2       3.272   2.950   2.025  1.00  0.77           C  
ATOM     24  C   PRO A   2       3.706   3.921   0.923  1.00  0.77           C  
ATOM     25  O   PRO A   2       4.469   3.524   0.038  1.00  0.77           O  
ATOM     26  CB  PRO A   2       4.286   2.918   3.171  1.00  0.77           C  
ATOM     27  CG  PRO A   2       4.330   1.486   3.633  1.00  0.77           C  
ATOM     28  CD  PRO A   2       4.140   0.674   2.381  1.00  0.77           C  
ATOM     29  HA  PRO A   2       2.267   3.207   2.392  1.00  0.77           H  
ATOM     30 1HB  PRO A   2       5.233   3.223   2.807  1.00  0.77           H  
ATOM     31 2HB  PRO A   2       3.994   3.629   3.960  1.00  0.77           H  
ATOM     32 1HG  PRO A   2       5.298   1.277   4.115  1.00  0.77           H  
ATOM     33 2HG  PRO A   2       3.554   1.305   4.392  1.00  0.77           H  
ATOM     34 1HD  PRO A   2       5.106   0.493   1.884  1.00  0.77           H  
ATOM     35 2HD  PRO A   2       3.631  -0.253   2.657  1.00  0.77           H  
ATOM     36  N   ARG A   3       3.207   5.167   0.970  1.00  0.75           N  
ATOM     37  CA  ARG A   3       3.574   6.190  -0.022  1.00  0.75           C  
ATOM     38  C   ARG A   3       4.348   7.362   0.599  1.00  0.75           C  
ATOM     39  O   ARG A   3       4.002   7.806   1.694  1.00  0.75           O  
ATOM     40  CB  ARG A   3       2.322   6.729  -0.688  1.00  0.75           C  
ATOM     41  CG  ARG A   3       1.567   5.720  -1.517  1.00  0.75           C  
ATOM     42  CD  ARG A   3       0.338   6.278  -2.050  1.00  0.75           C  
ATOM     43  NE  ARG A   3      -0.408   5.308  -2.832  1.00  0.75           N  
ATOM     44  CZ  ARG A   3      -0.269   5.129  -4.157  1.00  0.75           C  
ATOM     45  NH1 ARG A   3       0.566   5.875  -4.829  1.00  0.75           N  
ATOM     46  NH2 ARG A   3      -0.976   4.204  -4.781  1.00  0.75           N  
ATOM     47  H   ARG A   3       2.571   5.420   1.712  1.00  0.75           H  
ATOM     48  HA  ARG A   3       4.185   5.716  -0.772  1.00  0.75           H  
ATOM     49 1HB  ARG A   3       1.641   7.125   0.066  1.00  0.75           H  
ATOM     50 2HB  ARG A   3       2.595   7.556  -1.345  1.00  0.75           H  
ATOM     51 1HG  ARG A   3       2.166   5.449  -2.354  1.00  0.75           H  
ATOM     52 2HG  ARG A   3       1.337   4.831  -0.925  1.00  0.75           H  
ATOM     53 1HD  ARG A   3      -0.299   6.639  -1.238  1.00  0.75           H  
ATOM     54 2HD  ARG A   3       0.611   7.103  -2.698  1.00  0.75           H  
ATOM     55  HE  ARG A   3      -1.062   4.712  -2.340  1.00  0.75           H  
ATOM     56 1HH1 ARG A   3       1.106   6.588  -4.355  1.00  0.75           H  
ATOM     57 2HH1 ARG A   3       0.665   5.740  -5.822  1.00  0.75           H  
ATOM     58 1HH2 ARG A   3      -1.624   3.625  -4.262  1.00  0.75           H  
ATOM     59 2HH2 ARG A   3      -0.870   4.073  -5.776  1.00  0.75           H  
ATOM     60  N   PHE A   4       5.390   7.857  -0.109  1.00  0.74           N  
ATOM     61  CA  PHE A   4       6.206   8.980   0.394  1.00  0.74           C  
ATOM     62  C   PHE A   4       6.594  10.026  -0.652  1.00  0.74           C  
ATOM     63  O   PHE A   4       7.087   9.662  -1.721  1.00  0.74           O  
ATOM     64  CB  PHE A   4       7.544   8.440   0.885  1.00  0.74           C  
ATOM     65  CG  PHE A   4       7.392   7.401   1.844  1.00  0.74           C  
ATOM     66  CD1 PHE A   4       7.253   6.122   1.365  1.00  0.74           C  
ATOM     67  CD2 PHE A   4       7.355   7.636   3.201  1.00  0.74           C  
ATOM     68  CE1 PHE A   4       7.064   5.114   2.190  1.00  0.74           C  
ATOM     69  CE2 PHE A   4       7.168   6.588   4.052  1.00  0.74           C  
ATOM     70  CZ  PHE A   4       7.015   5.330   3.522  1.00  0.74           C  
ATOM     71  H   PHE A   4       5.624   7.411  -0.993  1.00  0.74           H  
ATOM     72  HA  PHE A   4       5.665   9.464   1.202  1.00  0.74           H  
ATOM     73 1HB  PHE A   4       8.112   8.067   0.054  1.00  0.74           H  
ATOM     74 2HB  PHE A   4       8.117   9.253   1.338  1.00  0.74           H  
ATOM     75  HD1 PHE A   4       7.279   5.942   0.288  1.00  0.74           H  
ATOM     76  HD2 PHE A   4       7.464   8.655   3.579  1.00  0.74           H  
ATOM     77  HE1 PHE A   4       6.949   4.118   1.798  1.00  0.74           H  
ATOM     78  HE2 PHE A   4       7.131   6.744   5.130  1.00  0.74           H  
ATOM     79  HZ  PHE A   4       6.866   4.496   4.148  1.00  0.74           H  
ATOM     80  N   PHE A   5       6.533  11.307  -0.303  1.00  0.73           N  
ATOM     81  CA  PHE A   5       7.147  12.294  -1.197  1.00  0.73           C  
ATOM     82  C   PHE A   5       8.610  12.417  -0.919  1.00  0.73           C  
ATOM     83  O   PHE A   5       9.037  12.443   0.238  1.00  0.73           O  
ATOM     84  CB  PHE A   5       6.508  13.667  -1.124  1.00  0.73           C  
ATOM     85  CG  PHE A   5       5.320  13.777  -1.906  1.00  0.73           C  
ATOM     86  CD1 PHE A   5       4.143  13.412  -1.420  1.00  0.73           C  
ATOM     87  CD2 PHE A   5       5.406  14.269  -3.188  1.00  0.73           C  
ATOM     88  CE1 PHE A   5       3.016  13.499  -2.179  1.00  0.73           C  
ATOM     89  CE2 PHE A   5       4.305  14.379  -3.954  1.00  0.73           C  
ATOM     90  CZ  PHE A   5       3.091  13.991  -3.448  1.00  0.73           C  
ATOM     91  H   PHE A   5       6.080  11.579   0.576  1.00  0.73           H  
ATOM     92  HA  PHE A   5       7.034  11.947  -2.226  1.00  0.73           H  
ATOM     93 1HB  PHE A   5       6.261  13.874  -0.102  1.00  0.73           H  
ATOM     94 2HB  PHE A   5       7.216  14.423  -1.462  1.00  0.73           H  
ATOM     95  HD1 PHE A   5       4.120  13.044  -0.434  1.00  0.73           H  
ATOM     96  HD2 PHE A   5       6.381  14.566  -3.585  1.00  0.73           H  
ATOM     97  HE1 PHE A   5       2.067  13.178  -1.779  1.00  0.73           H  
ATOM     98  HE2 PHE A   5       4.397  14.765  -4.954  1.00  0.73           H  
ATOM     99  HZ  PHE A   5       2.196  14.068  -4.044  1.00  0.73           H  
ATOM    100  N   VAL A   6       9.375  12.492  -1.989  1.00  0.74           N  
ATOM    101  CA  VAL A   6      10.806  12.603  -1.881  1.00  0.74           C  
ATOM    102  C   VAL A   6      11.296  13.733  -2.795  1.00  0.74           C  
ATOM    103  O   VAL A   6      10.562  14.146  -3.691  1.00  0.74           O  
ATOM    104  CB  VAL A   6      11.417  11.251  -2.293  1.00  0.74           C  
ATOM    105  CG1 VAL A   6      10.895  10.148  -1.374  1.00  0.74           C  
ATOM    106  CG2 VAL A   6      11.073  10.926  -3.734  1.00  0.74           C  
ATOM    107  H   VAL A   6       8.937  12.446  -2.911  1.00  0.74           H  
ATOM    108  HA  VAL A   6      11.046  12.797  -0.844  1.00  0.74           H  
ATOM    109  HB  VAL A   6      12.496  11.301  -2.180  1.00  0.74           H  
ATOM    110 1HG1 VAL A   6      11.339   9.220  -1.663  1.00  0.74           H  
ATOM    111 2HG1 VAL A   6      11.154  10.380  -0.345  1.00  0.74           H  
ATOM    112 3HG1 VAL A   6       9.820  10.056  -1.463  1.00  0.74           H  
ATOM    113 1HG2 VAL A   6      11.525   9.975  -4.001  1.00  0.74           H  
ATOM    114 2HG2 VAL A   6       9.995  10.860  -3.847  1.00  0.74           H  
ATOM    115 3HG2 VAL A   6      11.459  11.709  -4.399  1.00  0.74           H  
ATOM    116  N   PRO A   7      12.462  14.343  -2.546  1.00  0.75           N  
ATOM    117  CA  PRO A   7      13.096  15.270  -3.461  1.00  0.75           C  
ATOM    118  C   PRO A   7      13.364  14.540  -4.759  1.00  0.75           C  
ATOM    119  O   PRO A   7      13.779  13.377  -4.731  1.00  0.75           O  
ATOM    120  CB  PRO A   7      14.390  15.638  -2.739  1.00  0.75           C  
ATOM    121  CG  PRO A   7      14.092  15.378  -1.267  1.00  0.75           C  
ATOM    122  CD  PRO A   7      13.160  14.175  -1.261  1.00  0.75           C  
ATOM    123  HA  PRO A   7      12.447  16.145  -3.618  1.00  0.75           H  
ATOM    124 1HB  PRO A   7      15.220  15.024  -3.123  1.00  0.75           H  
ATOM    125 2HB  PRO A   7      14.651  16.687  -2.943  1.00  0.75           H  
ATOM    126 1HG  PRO A   7      15.028  15.195  -0.717  1.00  0.75           H  
ATOM    127 2HG  PRO A   7      13.631  16.270  -0.815  1.00  0.75           H  
ATOM    128 1HD  PRO A   7      13.720  13.229  -1.236  1.00  0.75           H  
ATOM    129 2HD  PRO A   7      12.483  14.292  -0.407  1.00  0.75           H  
ATOM    130  N   LYS A   8      13.241  15.215  -5.900  1.00  0.75           N  
ATOM    131  CA  LYS A   8      13.530  14.532  -7.166  1.00  0.75           C  
ATOM    132  C   LYS A   8      14.987  14.093  -7.253  1.00  0.75           C  
ATOM    133  O   LYS A   8      15.331  13.122  -7.923  1.00  0.75           O  
ATOM    134  CB  LYS A   8      13.151  15.402  -8.365  1.00  0.75           C  
ATOM    135  CG  LYS A   8      13.978  16.665  -8.593  1.00  0.75           C  
ATOM    136  CD  LYS A   8      13.531  17.313  -9.898  1.00  0.75           C  
ATOM    137  CE  LYS A   8      12.146  17.933  -9.763  1.00  0.75           C  
ATOM    138  NZ  LYS A   8      11.622  18.395 -11.063  1.00  0.75           N  
ATOM    139  H   LYS A   8      12.917  16.172  -5.899  1.00  0.75           H  
ATOM    140  HA  LYS A   8      12.926  13.627  -7.208  1.00  0.75           H  
ATOM    141 1HB  LYS A   8      13.218  14.799  -9.272  1.00  0.75           H  
ATOM    142 2HB  LYS A   8      12.108  15.702  -8.267  1.00  0.75           H  
ATOM    143 1HG  LYS A   8      13.836  17.361  -7.766  1.00  0.75           H  
ATOM    144 2HG  LYS A   8      15.034  16.414  -8.667  1.00  0.75           H  
ATOM    145 1HD  LYS A   8      14.242  18.086 -10.188  1.00  0.75           H  
ATOM    146 2HD  LYS A   8      13.495  16.561 -10.688  1.00  0.75           H  
ATOM    147 1HE  LYS A   8      11.455  17.193  -9.356  1.00  0.75           H  
ATOM    148 2HE  LYS A   8      12.198  18.782  -9.085  1.00  0.75           H  
ATOM    149 1HZ  LYS A   8      10.672  18.767 -10.956  1.00  0.75           H  
ATOM    150 2HZ  LYS A   8      12.211  19.079 -11.485  1.00  0.75           H  
ATOM    151 3HZ  LYS A   8      11.526  17.578 -11.674  1.00  0.75           H  
ATOM    152  N   SER A   9      15.845  14.776  -6.508  1.00  0.74           N  
ATOM    153  CA  SER A   9      17.264  14.479  -6.481  1.00  0.74           C  
ATOM    154  C   SER A   9      17.565  13.118  -5.846  1.00  0.74           C  
ATOM    155  O   SER A   9      18.685  12.620  -5.960  1.00  0.74           O  
ATOM    156  CB  SER A   9      18.000  15.576  -5.744  1.00  0.74           C  
ATOM    157  OG  SER A   9      17.652  15.591  -4.390  1.00  0.74           O  
ATOM    158  H   SER A   9      15.495  15.545  -5.959  1.00  0.74           H  
ATOM    159  HA  SER A   9      17.623  14.455  -7.511  1.00  0.74           H  
ATOM    160 1HB  SER A   9      19.074  15.422  -5.844  1.00  0.74           H  
ATOM    161 2HB  SER A   9      17.762  16.538  -6.194  1.00  0.74           H  
ATOM    162  HG  SER A   9      17.868  14.716  -4.056  1.00  0.74           H  
ATOM    163  N   SER A  10      16.586  12.533  -5.141  1.00  0.73           N  
ATOM    164  CA  SER A  10      16.776  11.236  -4.508  1.00  0.73           C  
ATOM    165  C   SER A  10      16.603  10.063  -5.469  1.00  0.73           C  
ATOM    166  O   SER A  10      16.955   8.932  -5.119  1.00  0.73           O  
ATOM    167  CB  SER A  10      15.807  11.052  -3.369  1.00  0.73           C  
ATOM    168  OG  SER A  10      14.494  10.936  -3.826  1.00  0.73           O  
ATOM    169  H   SER A  10      15.669  12.972  -5.069  1.00  0.73           H  
ATOM    170  HA  SER A  10      17.789  11.198  -4.106  1.00  0.73           H  
ATOM    171 1HB  SER A  10      16.069  10.162  -2.841  1.00  0.73           H  
ATOM    172 2HB  SER A  10      15.883  11.886  -2.675  1.00  0.73           H  
ATOM    173  HG  SER A  10      14.251  11.809  -4.206  1.00  0.73           H  
ATOM    174  N   ILE A  11      16.049  10.305  -6.667  1.00  0.71           N  
ATOM    175  CA  ILE A  11      15.841   9.203  -7.605  1.00  0.71           C  
ATOM    176  C   ILE A  11      16.679   9.428  -8.860  1.00  0.71           C  
ATOM    177  O   ILE A  11      16.494  10.412  -9.578  1.00  0.71           O  
ATOM    178  CB  ILE A  11      14.344   9.035  -7.968  1.00  0.71           C  
ATOM    179  CG1 ILE A  11      13.505   8.761  -6.674  1.00  0.71           C  
ATOM    180  CG2 ILE A  11      14.180   7.883  -8.972  1.00  0.71           C  
ATOM    181  CD1 ILE A  11      12.029   8.691  -6.899  1.00  0.71           C  
ATOM    182  H   ILE A  11      15.782  11.254  -6.943  1.00  0.71           H  
ATOM    183  HA  ILE A  11      16.178   8.276  -7.145  1.00  0.71           H  
ATOM    184  HB  ILE A  11      13.967   9.964  -8.410  1.00  0.71           H  
ATOM    185 1HG1 ILE A  11      13.812   7.852  -6.238  1.00  0.71           H  
ATOM    186 2HG1 ILE A  11      13.688   9.563  -5.961  1.00  0.71           H  
ATOM    187 1HG2 ILE A  11      13.129   7.771  -9.230  1.00  0.71           H  
ATOM    188 2HG2 ILE A  11      14.752   8.102  -9.874  1.00  0.71           H  
ATOM    189 3HG2 ILE A  11      14.547   6.959  -8.538  1.00  0.71           H  
ATOM    190 1HD1 ILE A  11      11.519   8.508  -5.958  1.00  0.71           H  
ATOM    191 2HD1 ILE A  11      11.682   9.644  -7.321  1.00  0.71           H  
ATOM    192 3HD1 ILE A  11      11.814   7.884  -7.588  1.00  0.71           H  
ATOM    193  N   LYS A  12      17.620   8.523  -9.114  1.00  0.69           N  
ATOM    194  CA  LYS A  12      18.527   8.690 -10.240  1.00  0.69           C  
ATOM    195  C   LYS A  12      18.635   7.405 -11.036  1.00  0.69           C  
ATOM    196  O   LYS A  12      19.023   6.362 -10.505  1.00  0.69           O  
ATOM    197  CB  LYS A  12      19.915   9.100  -9.740  1.00  0.69           C  
ATOM    198  CG  LYS A  12      19.971  10.451  -9.009  1.00  0.69           C  
ATOM    199  CD  LYS A  12      21.402  10.796  -8.609  1.00  0.69           C  
ATOM    200  CE  LYS A  12      21.470  12.111  -7.853  1.00  0.69           C  
ATOM    201  NZ  LYS A  12      22.862  12.458  -7.466  1.00  0.69           N  
ATOM    202  H   LYS A  12      17.704   7.700  -8.515  1.00  0.69           H  
ATOM    203  HA  LYS A  12      18.137   9.464 -10.900  1.00  0.69           H  
ATOM    204 1HB  LYS A  12      20.287   8.337  -9.055  1.00  0.69           H  
ATOM    205 2HB  LYS A  12      20.604   9.146 -10.583  1.00  0.69           H  
ATOM    206 1HG  LYS A  12      19.575  11.235  -9.658  1.00  0.69           H  
ATOM    207 2HG  LYS A  12      19.357  10.413  -8.105  1.00  0.69           H  
ATOM    208 1HD  LYS A  12      21.800  10.005  -7.973  1.00  0.69           H  
ATOM    209 2HD  LYS A  12      22.023  10.868  -9.501  1.00  0.69           H  
ATOM    210 1HE  LYS A  12      21.063  12.905  -8.477  1.00  0.69           H  
ATOM    211 2HE  LYS A  12      20.874  12.029  -6.953  1.00  0.69           H  
ATOM    212 1HZ  LYS A  12      22.858  13.333  -6.962  1.00  0.69           H  
ATOM    213 2HZ  LYS A  12      23.234  11.730  -6.875  1.00  0.69           H  
ATOM    214 3HZ  LYS A  12      23.432  12.547  -8.294  1.00  0.69           H  
ATOM    215  N   GLY A  13      18.338   7.463 -12.324  1.00  0.67           N  
ATOM    216  CA  GLY A  13      18.392   6.231 -13.087  1.00  0.67           C  
ATOM    217  C   GLY A  13      17.422   5.242 -12.456  1.00  0.67           C  
ATOM    218  O   GLY A  13      16.248   5.560 -12.261  1.00  0.67           O  
ATOM    219  H   GLY A  13      18.045   8.330 -12.752  1.00  0.67           H  
ATOM    220 1HA  GLY A  13      18.116   6.417 -14.125  1.00  0.67           H  
ATOM    221 2HA  GLY A  13      19.403   5.825 -13.077  1.00  0.67           H  
ATOM    222  N   ASP A  14      17.930   4.057 -12.123  1.00  0.66           N  
ATOM    223  CA  ASP A  14      17.131   2.996 -11.527  1.00  0.66           C  
ATOM    224  C   ASP A  14      17.334   2.848 -10.009  1.00  0.66           C  
ATOM    225  O   ASP A  14      16.900   1.848  -9.434  1.00  0.66           O  
ATOM    226  CB  ASP A  14      17.495   1.669 -12.192  1.00  0.66           C  
ATOM    227  CG  ASP A  14      17.180   1.644 -13.695  1.00  0.66           C  
ATOM    228  OD1 ASP A  14      16.145   2.121 -14.087  1.00  0.66           O  
ATOM    229  OD2 ASP A  14      18.002   1.159 -14.435  1.00  0.66           O  
ATOM    230  H   ASP A  14      18.910   3.889 -12.294  1.00  0.66           H  
ATOM    231  HA  ASP A  14      16.079   3.215 -11.711  1.00  0.66           H  
ATOM    232 1HB  ASP A  14      18.559   1.473 -12.050  1.00  0.66           H  
ATOM    233 2HB  ASP A  14      16.945   0.860 -11.708  1.00  0.66           H  
ATOM    234  N   LYS A  15      18.019   3.801  -9.361  1.00  0.65           N  
ATOM    235  CA  LYS A  15      18.288   3.685  -7.917  1.00  0.65           C  
ATOM    236  C   LYS A  15      17.776   4.853  -7.084  1.00  0.65           C  
ATOM    237  O   LYS A  15      17.636   5.984  -7.563  1.00  0.65           O  
ATOM    238  CB  LYS A  15      19.777   3.492  -7.650  1.00  0.65           C  
ATOM    239  CG  LYS A  15      20.340   2.179  -8.189  1.00  0.65           C  
ATOM    240  CD  LYS A  15      21.808   2.008  -7.822  1.00  0.65           C  
ATOM    241  CE  LYS A  15      22.368   0.698  -8.364  1.00  0.65           C  
ATOM    242  NZ  LYS A  15      23.803   0.517  -8.007  1.00  0.65           N  
ATOM    243  H   LYS A  15      18.358   4.623  -9.866  1.00  0.65           H  
ATOM    244  HA  LYS A  15      17.783   2.799  -7.550  1.00  0.65           H  
ATOM    245 1HB  LYS A  15      20.334   4.314  -8.102  1.00  0.65           H  
ATOM    246 2HB  LYS A  15      19.957   3.522  -6.575  1.00  0.65           H  
ATOM    247 1HG  LYS A  15      19.763   1.347  -7.773  1.00  0.65           H  
ATOM    248 2HG  LYS A  15      20.242   2.158  -9.272  1.00  0.65           H  
ATOM    249 1HD  LYS A  15      22.385   2.839  -8.230  1.00  0.65           H  
ATOM    250 2HD  LYS A  15      21.911   2.015  -6.737  1.00  0.65           H  
ATOM    251 1HE  LYS A  15      21.794  -0.131  -7.952  1.00  0.65           H  
ATOM    252 2HE  LYS A  15      22.271   0.690  -9.449  1.00  0.65           H  
ATOM    253 1HZ  LYS A  15      24.136  -0.360  -8.383  1.00  0.65           H  
ATOM    254 2HZ  LYS A  15      24.345   1.277  -8.395  1.00  0.65           H  
ATOM    255 3HZ  LYS A  15      23.902   0.512  -7.002  1.00  0.65           H  
ATOM    256  N   VAL A  16      17.493   4.566  -5.811  1.00  0.65           N  
ATOM    257  CA  VAL A  16      16.974   5.590  -4.913  1.00  0.65           C  
ATOM    258  C   VAL A  16      17.710   5.689  -3.569  1.00  0.65           C  
ATOM    259  O   VAL A  16      18.019   4.669  -2.946  1.00  0.65           O  
ATOM    260  CB  VAL A  16      15.496   5.308  -4.615  1.00  0.65           C  
ATOM    261  CG1 VAL A  16      14.949   6.400  -3.745  1.00  0.65           C  
ATOM    262  CG2 VAL A  16      14.748   5.121  -5.895  1.00  0.65           C  
ATOM    263  H   VAL A  16      17.617   3.612  -5.474  1.00  0.65           H  
ATOM    264  HA  VAL A  16      17.052   6.548  -5.417  1.00  0.65           H  
ATOM    265  HB  VAL A  16      15.413   4.391  -4.032  1.00  0.65           H  
ATOM    266 1HG1 VAL A  16      13.950   6.188  -3.514  1.00  0.65           H  
ATOM    267 2HG1 VAL A  16      15.507   6.449  -2.838  1.00  0.65           H  
ATOM    268 3HG1 VAL A  16      15.011   7.358  -4.256  1.00  0.65           H  
ATOM    269 1HG2 VAL A  16      13.717   4.920  -5.680  1.00  0.65           H  
ATOM    270 2HG2 VAL A  16      14.832   5.998  -6.489  1.00  0.65           H  
ATOM    271 3HG2 VAL A  16      15.166   4.283  -6.434  1.00  0.65           H  
ATOM    272  N   LYS A  17      17.988   6.920  -3.117  1.00  0.67           N  
ATOM    273  CA  LYS A  17      18.560   7.119  -1.775  1.00  0.67           C  
ATOM    274  C   LYS A  17      17.726   8.133  -0.989  1.00  0.67           C  
ATOM    275  O   LYS A  17      17.719   9.320  -1.313  1.00  0.67           O  
ATOM    276  CB  LYS A  17      20.005   7.598  -1.858  1.00  0.67           C  
ATOM    277  CG  LYS A  17      20.688   7.810  -0.503  1.00  0.67           C  
ATOM    278  CD  LYS A  17      22.126   8.307  -0.690  1.00  0.67           C  
ATOM    279  CE  LYS A  17      22.813   8.600   0.639  1.00  0.67           C  
ATOM    280  NZ  LYS A  17      24.196   9.135   0.442  1.00  0.67           N  
ATOM    281  H   LYS A  17      17.734   7.722  -3.701  1.00  0.67           H  
ATOM    282  HA  LYS A  17      18.530   6.176  -1.228  1.00  0.67           H  
ATOM    283 1HB  LYS A  17      20.593   6.868  -2.414  1.00  0.67           H  
ATOM    284 2HB  LYS A  17      20.045   8.539  -2.406  1.00  0.67           H  
ATOM    285 1HG  LYS A  17      20.124   8.542   0.078  1.00  0.67           H  
ATOM    286 2HG  LYS A  17      20.693   6.871   0.047  1.00  0.67           H  
ATOM    287 1HD  LYS A  17      22.701   7.548  -1.222  1.00  0.67           H  
ATOM    288 2HD  LYS A  17      22.118   9.217  -1.288  1.00  0.67           H  
ATOM    289 1HE  LYS A  17      22.223   9.328   1.194  1.00  0.67           H  
ATOM    290 2HE  LYS A  17      22.877   7.685   1.218  1.00  0.67           H  
ATOM    291 1HZ  LYS A  17      24.618   9.313   1.343  1.00  0.67           H  
ATOM    292 2HZ  LYS A  17      24.752   8.457  -0.061  1.00  0.67           H  
ATOM    293 3HZ  LYS A  17      24.156   9.995  -0.087  1.00  0.67           H  
ATOM    294  N   LEU A  18      17.046   7.668   0.057  1.00  0.69           N  
ATOM    295  CA  LEU A  18      16.164   8.519   0.845  1.00  0.69           C  
ATOM    296  C   LEU A  18      16.807   8.838   2.171  1.00  0.69           C  
ATOM    297  O   LEU A  18      17.327   7.944   2.833  1.00  0.69           O  
ATOM    298  CB  LEU A  18      14.848   7.788   1.063  1.00  0.69           C  
ATOM    299  CG  LEU A  18      14.192   7.371  -0.212  1.00  0.69           C  
ATOM    300  CD1 LEU A  18      12.933   6.617   0.063  1.00  0.69           C  
ATOM    301  CD2 LEU A  18      13.958   8.598  -1.021  1.00  0.69           C  
ATOM    302  H   LEU A  18      17.117   6.683   0.299  1.00  0.69           H  
ATOM    303  HA  LEU A  18      15.987   9.448   0.306  1.00  0.69           H  
ATOM    304 1HB  LEU A  18      15.037   6.895   1.652  1.00  0.69           H  
ATOM    305 2HB  LEU A  18      14.165   8.434   1.614  1.00  0.69           H  
ATOM    306  HG  LEU A  18      14.848   6.701  -0.743  1.00  0.69           H  
ATOM    307 1HD1 LEU A  18      12.492   6.316  -0.866  1.00  0.69           H  
ATOM    308 2HD1 LEU A  18      13.174   5.734   0.647  1.00  0.69           H  
ATOM    309 3HD1 LEU A  18      12.238   7.245   0.605  1.00  0.69           H  
ATOM    310 1HD2 LEU A  18      13.498   8.343  -1.972  1.00  0.69           H  
ATOM    311 2HD2 LEU A  18      13.319   9.259  -0.461  1.00  0.69           H  
ATOM    312 3HD2 LEU A  18      14.899   9.089  -1.202  1.00  0.69           H  
ATOM    313  N   THR A  19      16.725  10.090   2.602  1.00  0.71           N  
ATOM    314  CA  THR A  19      17.362  10.457   3.859  1.00  0.71           C  
ATOM    315  C   THR A  19      16.476  11.253   4.810  1.00  0.71           C  
ATOM    316  O   THR A  19      15.415  11.766   4.436  1.00  0.71           O  
ATOM    317  CB  THR A  19      18.649  11.271   3.579  1.00  0.71           C  
ATOM    318  OG1 THR A  19      18.303  12.520   2.967  1.00  0.71           O  
ATOM    319  CG2 THR A  19      19.591  10.506   2.640  1.00  0.71           C  
ATOM    320  H   THR A  19      16.265  10.793   2.041  1.00  0.71           H  
ATOM    321  HA  THR A  19      17.651   9.546   4.377  1.00  0.71           H  
ATOM    322  HB  THR A  19      19.164  11.461   4.519  1.00  0.71           H  
ATOM    323  HG1 THR A  19      17.771  13.039   3.575  1.00  0.71           H  
ATOM    324 1HG2 THR A  19      20.486  11.099   2.469  1.00  0.71           H  
ATOM    325 2HG2 THR A  19      19.865   9.569   3.101  1.00  0.71           H  
ATOM    326 3HG2 THR A  19      19.106  10.317   1.687  1.00  0.71           H  
ATOM    327  N   GLY A  20      16.964  11.392   6.037  1.00  0.74           N  
ATOM    328  CA  GLY A  20      16.343  12.220   7.067  1.00  0.74           C  
ATOM    329  C   GLY A  20      14.958  11.743   7.474  1.00  0.74           C  
ATOM    330  O   GLY A  20      14.777  10.558   7.749  1.00  0.74           O  
ATOM    331  H   GLY A  20      17.799  10.851   6.270  1.00  0.74           H  
ATOM    332 1HA  GLY A  20      16.990  12.235   7.945  1.00  0.74           H  
ATOM    333 2HA  GLY A  20      16.280  13.247   6.709  1.00  0.74           H  
ATOM    334  N   GLU A  21      13.980  12.655   7.507  1.00  0.76           N  
ATOM    335  CA  GLU A  21      12.626  12.293   7.932  1.00  0.76           C  
ATOM    336  C   GLU A  21      11.977  11.202   7.086  1.00  0.76           C  
ATOM    337  O   GLU A  21      11.283  10.341   7.617  1.00  0.76           O  
ATOM    338  CB  GLU A  21      11.700  13.507   7.960  1.00  0.76           C  
ATOM    339  CG  GLU A  21      10.322  13.185   8.560  1.00  0.76           C  
ATOM    340  CD  GLU A  21       9.423  14.383   8.698  1.00  0.76           C  
ATOM    341  OE1 GLU A  21       9.739  15.411   8.138  1.00  0.76           O  
ATOM    342  OE2 GLU A  21       8.407  14.281   9.367  1.00  0.76           O  
ATOM    343  H   GLU A  21      14.183  13.612   7.251  1.00  0.76           H  
ATOM    344  HA  GLU A  21      12.693  11.916   8.953  1.00  0.76           H  
ATOM    345 1HB  GLU A  21      12.153  14.305   8.547  1.00  0.76           H  
ATOM    346 2HB  GLU A  21      11.551  13.879   6.946  1.00  0.76           H  
ATOM    347 1HG  GLU A  21       9.830  12.454   7.916  1.00  0.76           H  
ATOM    348 2HG  GLU A  21      10.463  12.724   9.538  1.00  0.76           H  
ATOM    349  N   VAL A  22      12.180  11.199   5.771  1.00  0.77           N  
ATOM    350  CA  VAL A  22      11.531  10.138   5.012  1.00  0.77           C  
ATOM    351  C   VAL A  22      12.102   8.807   5.464  1.00  0.77           C  
ATOM    352  O   VAL A  22      11.359   7.853   5.710  1.00  0.77           O  
ATOM    353  CB  VAL A  22      11.713  10.309   3.496  1.00  0.77           C  
ATOM    354  CG1 VAL A  22      11.195   9.055   2.769  1.00  0.77           C  
ATOM    355  CG2 VAL A  22      10.946  11.538   3.017  1.00  0.77           C  
ATOM    356  H   VAL A  22      12.764  11.895   5.325  1.00  0.77           H  
ATOM    357  HA  VAL A  22      10.463  10.153   5.232  1.00  0.77           H  
ATOM    358  HB  VAL A  22      12.777  10.421   3.270  1.00  0.77           H  
ATOM    359 1HG1 VAL A  22      11.331   9.172   1.701  1.00  0.77           H  
ATOM    360 2HG1 VAL A  22      11.751   8.189   3.113  1.00  0.77           H  
ATOM    361 3HG1 VAL A  22      10.140   8.917   2.985  1.00  0.77           H  
ATOM    362 1HG2 VAL A  22      11.077  11.658   1.940  1.00  0.77           H  
ATOM    363 2HG2 VAL A  22       9.883  11.417   3.236  1.00  0.77           H  
ATOM    364 3HG2 VAL A  22      11.324  12.423   3.530  1.00  0.77           H  
ATOM    365  N   ALA A  23      13.427   8.749   5.594  1.00  0.78           N  
ATOM    366  CA  ALA A  23      14.072   7.532   6.046  1.00  0.78           C  
ATOM    367  C   ALA A  23      13.604   7.165   7.445  1.00  0.78           C  
ATOM    368  O   ALA A  23      13.339   6.003   7.720  1.00  0.78           O  
ATOM    369  CB  ALA A  23      15.571   7.693   6.028  1.00  0.78           C  
ATOM    370  H   ALA A  23      13.984   9.571   5.398  1.00  0.78           H  
ATOM    371  HA  ALA A  23      13.798   6.728   5.376  1.00  0.78           H  
ATOM    372 1HB  ALA A  23      16.039   6.768   6.355  1.00  0.78           H  
ATOM    373 2HB  ALA A  23      15.895   7.927   5.021  1.00  0.78           H  
ATOM    374 3HB  ALA A  23      15.861   8.497   6.700  1.00  0.78           H  
ATOM    375  N   GLU A  24      13.454   8.150   8.326  1.00  0.77           N  
ATOM    376  CA  GLU A  24      13.029   7.855   9.686  1.00  0.77           C  
ATOM    377  C   GLU A  24      11.642   7.213   9.686  1.00  0.77           C  
ATOM    378  O   GLU A  24      11.373   6.262  10.429  1.00  0.77           O  
ATOM    379  CB  GLU A  24      13.049   9.120  10.551  1.00  0.77           C  
ATOM    380  CG  GLU A  24      12.758   8.863  12.016  1.00  0.77           C  
ATOM    381  CD  GLU A  24      12.913  10.084  12.925  1.00  0.77           C  
ATOM    382  OE1 GLU A  24      12.292  11.085  12.664  1.00  0.77           O  
ATOM    383  OE2 GLU A  24      13.655   9.996  13.901  1.00  0.77           O  
ATOM    384  H   GLU A  24      13.687   9.105   8.062  1.00  0.77           H  
ATOM    385  HA  GLU A  24      13.733   7.142  10.116  1.00  0.77           H  
ATOM    386 1HB  GLU A  24      14.024   9.604  10.467  1.00  0.77           H  
ATOM    387 2HB  GLU A  24      12.303   9.822  10.178  1.00  0.77           H  
ATOM    388 1HG  GLU A  24      11.749   8.460  12.116  1.00  0.77           H  
ATOM    389 2HG  GLU A  24      13.458   8.103  12.324  1.00  0.77           H  
ATOM    390  N   ARG A  25      10.753   7.707   8.833  1.00  0.77           N  
ATOM    391  CA  ARG A  25       9.421   7.130   8.776  1.00  0.77           C  
ATOM    392  C   ARG A  25       9.488   5.696   8.225  1.00  0.77           C  
ATOM    393  O   ARG A  25       8.862   4.766   8.747  1.00  0.77           O  
ATOM    394  CB  ARG A  25       8.525   8.004   7.922  1.00  0.77           C  
ATOM    395  CG  ARG A  25       8.239   9.366   8.545  1.00  0.77           C  
ATOM    396  CD  ARG A  25       7.302  10.134   7.756  1.00  0.77           C  
ATOM    397  NE  ARG A  25       5.974   9.546   7.816  1.00  0.77           N  
ATOM    398  CZ  ARG A  25       5.019   9.756   6.892  1.00  0.77           C  
ATOM    399  NH1 ARG A  25       5.287  10.525   5.862  1.00  0.77           N  
ATOM    400  NH2 ARG A  25       3.828   9.195   7.014  1.00  0.77           N  
ATOM    401  H   ARG A  25      10.999   8.507   8.245  1.00  0.77           H  
ATOM    402  HA  ARG A  25       9.012   7.106   9.784  1.00  0.77           H  
ATOM    403 1HB  ARG A  25       8.991   8.167   6.948  1.00  0.77           H  
ATOM    404 2HB  ARG A  25       7.572   7.501   7.761  1.00  0.77           H  
ATOM    405 1HG  ARG A  25       7.824   9.239   9.523  1.00  0.77           H  
ATOM    406 2HG  ARG A  25       9.152   9.930   8.633  1.00  0.77           H  
ATOM    407 1HD  ARG A  25       7.247  11.153   8.147  1.00  0.77           H  
ATOM    408 2HD  ARG A  25       7.627  10.156   6.716  1.00  0.77           H  
ATOM    409  HE  ARG A  25       5.757   8.943   8.637  1.00  0.77           H  
ATOM    410 1HH1 ARG A  25       6.193  10.950   5.774  1.00  0.77           H  
ATOM    411 2HH1 ARG A  25       4.580  10.698   5.133  1.00  0.77           H  
ATOM    412 1HH2 ARG A  25       3.628   8.608   7.814  1.00  0.77           H  
ATOM    413 2HH2 ARG A  25       3.118   9.359   6.312  1.00  0.77           H  
ATOM    414  N   LEU A  26      10.330   5.485   7.216  1.00  0.78           N  
ATOM    415  CA  LEU A  26      10.501   4.156   6.637  1.00  0.78           C  
ATOM    416  C   LEU A  26      11.102   3.152   7.632  1.00  0.78           C  
ATOM    417  O   LEU A  26      10.717   1.979   7.661  1.00  0.78           O  
ATOM    418  CB  LEU A  26      11.438   4.264   5.434  1.00  0.78           C  
ATOM    419  CG  LEU A  26      10.908   4.969   4.188  1.00  0.78           C  
ATOM    420  CD1 LEU A  26      11.986   5.245   3.217  1.00  0.78           C  
ATOM    421  CD2 LEU A  26      10.011   4.097   3.536  1.00  0.78           C  
ATOM    422  H   LEU A  26      10.840   6.274   6.810  1.00  0.78           H  
ATOM    423  HA  LEU A  26       9.530   3.792   6.314  1.00  0.78           H  
ATOM    424 1HB  LEU A  26      12.310   4.809   5.753  1.00  0.78           H  
ATOM    425 2HB  LEU A  26      11.747   3.261   5.147  1.00  0.78           H  
ATOM    426  HG  LEU A  26      10.419   5.902   4.464  1.00  0.78           H  
ATOM    427 1HD1 LEU A  26      11.536   5.715   2.355  1.00  0.78           H  
ATOM    428 2HD1 LEU A  26      12.721   5.903   3.644  1.00  0.78           H  
ATOM    429 3HD1 LEU A  26      12.454   4.319   2.925  1.00  0.78           H  
ATOM    430 1HD2 LEU A  26       9.654   4.582   2.647  1.00  0.78           H  
ATOM    431 2HD2 LEU A  26      10.537   3.189   3.267  1.00  0.78           H  
ATOM    432 3HD2 LEU A  26       9.197   3.871   4.201  1.00  0.78           H  
ATOM    433  N   VAL A  27      12.050   3.627   8.438  1.00  0.80           N  
ATOM    434  CA  VAL A  27      12.800   2.800   9.371  1.00  0.80           C  
ATOM    435  C   VAL A  27      12.179   2.625  10.765  1.00  0.80           C  
ATOM    436  O   VAL A  27      12.119   1.507  11.279  1.00  0.80           O  
ATOM    437  CB  VAL A  27      14.211   3.400   9.510  1.00  0.80           C  
ATOM    438  CG1 VAL A  27      15.027   2.647  10.540  1.00  0.80           C  
ATOM    439  CG2 VAL A  27      14.869   3.366   8.166  1.00  0.80           C  
ATOM    440  H   VAL A  27      12.311   4.608   8.350  1.00  0.80           H  
ATOM    441  HA  VAL A  27      12.900   1.812   8.921  1.00  0.80           H  
ATOM    442  HB  VAL A  27      14.131   4.435   9.850  1.00  0.80           H  
ATOM    443 1HG1 VAL A  27      16.015   3.107  10.614  1.00  0.80           H  
ATOM    444 2HG1 VAL A  27      14.527   2.698  11.506  1.00  0.80           H  
ATOM    445 3HG1 VAL A  27      15.129   1.608  10.233  1.00  0.80           H  
ATOM    446 1HG2 VAL A  27      15.876   3.797   8.226  1.00  0.80           H  
ATOM    447 2HG2 VAL A  27      14.909   2.361   7.853  1.00  0.80           H  
ATOM    448 3HG2 VAL A  27      14.292   3.912   7.454  1.00  0.80           H  
ATOM    449  N   LYS A  28      11.749   3.717  11.396  1.00  0.80           N  
ATOM    450  CA  LYS A  28      11.258   3.652  12.766  1.00  0.80           C  
ATOM    451  C   LYS A  28       9.737   3.572  12.874  1.00  0.80           C  
ATOM    452  O   LYS A  28       9.210   2.825  13.705  1.00  0.80           O  
ATOM    453  CB  LYS A  28      11.705   4.886  13.540  1.00  0.80           C  
ATOM    454  CG  LYS A  28      13.194   5.040  13.725  1.00  0.80           C  
ATOM    455  CD  LYS A  28      13.460   6.262  14.581  1.00  0.80           C  
ATOM    456  CE  LYS A  28      14.926   6.624  14.651  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      15.112   7.924  15.349  1.00  0.80           N  
ATOM    458  H   LYS A  28      11.782   4.616  10.935  1.00  0.80           H  
ATOM    459  HA  LYS A  28      11.677   2.764  13.237  1.00  0.80           H  
ATOM    460 1HB  LYS A  28      11.347   5.781  13.023  1.00  0.80           H  
ATOM    461 2HB  LYS A  28      11.243   4.880  14.525  1.00  0.80           H  
ATOM    462 1HG  LYS A  28      13.606   4.153  14.203  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      13.669   5.172  12.749  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      12.882   7.105  14.234  1.00  0.80           H  
ATOM    465 2HD  LYS A  28      13.132   6.041  15.595  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      15.470   5.849  15.188  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      15.329   6.705  13.639  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      16.087   8.161  15.382  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      14.595   8.659  14.820  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      14.747   7.868  16.284  1.00  0.80           H  
ATOM    471  N   GLU A  29       9.009   4.332  12.052  1.00  0.80           N  
ATOM    472  CA  GLU A  29       7.543   4.302  12.203  1.00  0.80           C  
ATOM    473  C   GLU A  29       6.932   3.057  11.577  1.00  0.80           C  
ATOM    474  O   GLU A  29       6.146   2.346  12.204  1.00  0.80           O  
ATOM    475  CB  GLU A  29       6.856   5.513  11.554  1.00  0.80           C  
ATOM    476  CG  GLU A  29       7.090   6.866  12.200  1.00  0.80           C  
ATOM    477  CD  GLU A  29       6.398   7.993  11.427  1.00  0.80           C  
ATOM    478  OE1 GLU A  29       5.835   7.725  10.376  1.00  0.80           O  
ATOM    479  OE2 GLU A  29       6.443   9.113  11.874  1.00  0.80           O  
ATOM    480  H   GLU A  29       9.482   4.929  11.369  1.00  0.80           H  
ATOM    481  HA  GLU A  29       7.305   4.300  13.266  1.00  0.80           H  
ATOM    482 1HB  GLU A  29       7.173   5.589  10.519  1.00  0.80           H  
ATOM    483 2HB  GLU A  29       5.781   5.341  11.540  1.00  0.80           H  
ATOM    484 1HG  GLU A  29       6.712   6.846  13.220  1.00  0.80           H  
ATOM    485 2HG  GLU A  29       8.165   7.057  12.238  1.00  0.80           H  
ATOM    486  N   LEU A  30       7.327   2.788  10.342  1.00  0.78           N  
ATOM    487  CA  LEU A  30       6.783   1.685   9.569  1.00  0.78           C  
ATOM    488  C   LEU A  30       7.519   0.362   9.734  1.00  0.78           C  
ATOM    489  O   LEU A  30       7.030  -0.679   9.294  1.00  0.78           O  
ATOM    490  CB  LEU A  30       6.793   2.116   8.118  1.00  0.78           C  
ATOM    491  CG  LEU A  30       5.937   3.308   7.839  1.00  0.78           C  
ATOM    492  CD1 LEU A  30       6.151   3.715   6.463  1.00  0.78           C  
ATOM    493  CD2 LEU A  30       4.491   2.952   8.082  1.00  0.78           C  
ATOM    494  H   LEU A  30       7.982   3.427   9.889  1.00  0.78           H  
ATOM    495  HA  LEU A  30       5.752   1.537   9.883  1.00  0.78           H  
ATOM    496 1HB  LEU A  30       7.814   2.380   7.846  1.00  0.78           H  
ATOM    497 2HB  LEU A  30       6.455   1.293   7.496  1.00  0.78           H  
ATOM    498  HG  LEU A  30       6.227   4.136   8.491  1.00  0.78           H  
ATOM    499 1HD1 LEU A  30       5.540   4.589   6.242  1.00  0.78           H  
ATOM    500 2HD1 LEU A  30       7.201   3.960   6.338  1.00  0.78           H  
ATOM    501 3HD1 LEU A  30       5.883   2.903   5.804  1.00  0.78           H  
ATOM    502 1HD2 LEU A  30       3.865   3.819   7.874  1.00  0.78           H  
ATOM    503 2HD2 LEU A  30       4.203   2.128   7.427  1.00  0.78           H  
ATOM    504 3HD2 LEU A  30       4.363   2.651   9.124  1.00  0.78           H  
ATOM    505  N   LYS A  31       8.692   0.402  10.358  1.00  0.74           N  
ATOM    506  CA  LYS A  31       9.522  -0.783  10.568  1.00  0.74           C  
ATOM    507  C   LYS A  31       9.752  -1.568   9.277  1.00  0.74           C  
ATOM    508  O   LYS A  31       9.545  -2.783   9.253  1.00  0.74           O  
ATOM    509  CB  LYS A  31       8.882  -1.719  11.598  1.00  0.74           C  
ATOM    510  CG  LYS A  31       8.573  -1.088  12.965  1.00  0.74           C  
ATOM    511  CD  LYS A  31       9.833  -0.712  13.720  1.00  0.74           C  
ATOM    512  CE  LYS A  31       9.525  -0.371  15.180  1.00  0.74           C  
ATOM    513  NZ  LYS A  31       8.564   0.749  15.292  1.00  0.74           N  
ATOM    514  H   LYS A  31       9.021   1.291  10.706  1.00  0.74           H  
ATOM    515  HA  LYS A  31      10.496  -0.458  10.938  1.00  0.74           H  
ATOM    516 1HB  LYS A  31       7.951  -2.123  11.200  1.00  0.74           H  
ATOM    517 2HB  LYS A  31       9.549  -2.563  11.772  1.00  0.74           H  
ATOM    518 1HG  LYS A  31       7.981  -0.177  12.816  1.00  0.74           H  
ATOM    519 2HG  LYS A  31       7.989  -1.781  13.566  1.00  0.74           H  
ATOM    520 1HD  LYS A  31      10.547  -1.535  13.684  1.00  0.74           H  
ATOM    521 2HD  LYS A  31      10.286   0.165  13.245  1.00  0.74           H  
ATOM    522 1HE  LYS A  31       9.115  -1.244  15.682  1.00  0.74           H  
ATOM    523 2HE  LYS A  31      10.453  -0.082  15.671  1.00  0.74           H  
ATOM    524 1HZ  LYS A  31       8.391   0.969  16.256  1.00  0.74           H  
ATOM    525 2HZ  LYS A  31       8.951   1.567  14.815  1.00  0.74           H  
ATOM    526 3HZ  LYS A  31       7.695   0.503  14.844  1.00  0.74           H  
ATOM    527  N   LEU A  32      10.178  -0.896   8.210  1.00  0.70           N  
ATOM    528  CA  LEU A  32      10.348  -1.583   6.935  1.00  0.70           C  
ATOM    529  C   LEU A  32      11.673  -2.318   6.851  1.00  0.70           C  
ATOM    530  O   LEU A  32      12.626  -2.007   7.570  1.00  0.70           O  
ATOM    531  CB  LEU A  32      10.203  -0.596   5.789  1.00  0.70           C  
ATOM    532  CG  LEU A  32       8.849   0.109   5.752  1.00  0.70           C  
ATOM    533  CD1 LEU A  32       8.853   1.085   4.676  1.00  0.70           C  
ATOM    534  CD2 LEU A  32       7.739  -0.888   5.568  1.00  0.70           C  
ATOM    535  H   LEU A  32      10.361   0.109   8.257  1.00  0.70           H  
ATOM    536  HA  LEU A  32       9.553  -2.322   6.835  1.00  0.70           H  
ATOM    537 1HB  LEU A  32      10.989   0.152   5.855  1.00  0.70           H  
ATOM    538 2HB  LEU A  32      10.316  -1.147   4.858  1.00  0.70           H  
ATOM    539  HG  LEU A  32       8.712   0.633   6.679  1.00  0.70           H  
ATOM    540 1HD1 LEU A  32       7.909   1.628   4.653  1.00  0.70           H  
ATOM    541 2HD1 LEU A  32       9.663   1.751   4.875  1.00  0.70           H  
ATOM    542 3HD1 LEU A  32       9.008   0.573   3.736  1.00  0.70           H  
ATOM    543 1HD2 LEU A  32       6.781  -0.373   5.556  1.00  0.70           H  
ATOM    544 2HD2 LEU A  32       7.882  -1.424   4.628  1.00  0.70           H  
ATOM    545 3HD2 LEU A  32       7.759  -1.601   6.398  1.00  0.70           H  
ATOM    546  N   LYS A  33      11.729  -3.299   5.962  1.00  0.66           N  
ATOM    547  CA  LYS A  33      12.940  -4.081   5.762  1.00  0.66           C  
ATOM    548  C   LYS A  33      13.277  -4.209   4.271  1.00  0.66           C  
ATOM    549  O   LYS A  33      12.426  -3.946   3.422  1.00  0.66           O  
ATOM    550  CB  LYS A  33      12.740  -5.479   6.362  1.00  0.66           C  
ATOM    551  CG  LYS A  33      11.665  -6.287   5.665  1.00  0.66           C  
ATOM    552  CD  LYS A  33      11.384  -7.596   6.367  1.00  0.66           C  
ATOM    553  CE  LYS A  33      10.411  -8.482   5.558  1.00  0.66           C  
ATOM    554  NZ  LYS A  33       9.050  -7.854   5.367  1.00  0.66           N  
ATOM    555  H   LYS A  33      10.877  -3.520   5.427  1.00  0.66           H  
ATOM    556  HA  LYS A  33      13.743  -3.584   6.287  1.00  0.66           H  
ATOM    557 1HB  LYS A  33      13.652  -6.054   6.325  1.00  0.66           H  
ATOM    558 2HB  LYS A  33      12.455  -5.382   7.409  1.00  0.66           H  
ATOM    559 1HG  LYS A  33      10.745  -5.710   5.657  1.00  0.66           H  
ATOM    560 2HG  LYS A  33      11.955  -6.481   4.633  1.00  0.66           H  
ATOM    561 1HD  LYS A  33      12.321  -8.134   6.505  1.00  0.66           H  
ATOM    562 2HD  LYS A  33      10.949  -7.394   7.344  1.00  0.66           H  
ATOM    563 1HE  LYS A  33      10.843  -8.688   4.579  1.00  0.66           H  
ATOM    564 2HE  LYS A  33      10.285  -9.421   6.094  1.00  0.66           H  
ATOM    565 1HZ  LYS A  33       8.463  -8.479   4.847  1.00  0.66           H  
ATOM    566 2HZ  LYS A  33       8.628  -7.661   6.257  1.00  0.66           H  
ATOM    567 3HZ  LYS A  33       9.123  -6.965   4.829  1.00  0.66           H  
ATOM    568  N   PRO A  34      14.521  -4.543   3.908  1.00  0.62           N  
ATOM    569  CA  PRO A  34      14.899  -4.849   2.554  1.00  0.62           C  
ATOM    570  C   PRO A  34      13.965  -5.904   1.996  1.00  0.62           C  
ATOM    571  O   PRO A  34      13.629  -6.877   2.674  1.00  0.62           O  
ATOM    572  CB  PRO A  34      16.340  -5.333   2.717  1.00  0.62           C  
ATOM    573  CG  PRO A  34      16.841  -4.582   3.932  1.00  0.62           C  
ATOM    574  CD  PRO A  34      15.654  -4.535   4.868  1.00  0.62           C  
ATOM    575  HA  PRO A  34      14.850  -3.944   1.954  1.00  0.62           H  
ATOM    576 1HB  PRO A  34      16.357  -6.424   2.846  1.00  0.62           H  
ATOM    577 2HB  PRO A  34      16.910  -5.112   1.803  1.00  0.62           H  
ATOM    578 1HG  PRO A  34      17.714  -5.096   4.361  1.00  0.62           H  
ATOM    579 2HG  PRO A  34      17.182  -3.578   3.626  1.00  0.62           H  
ATOM    580 1HD  PRO A  34      15.649  -5.418   5.512  1.00  0.62           H  
ATOM    581 2HD  PRO A  34      15.711  -3.601   5.428  1.00  0.62           H  
ATOM    582  N   GLY A  35      13.554  -5.689   0.757  1.00  0.60           N  
ATOM    583  CA  GLY A  35      12.615  -6.525   0.028  1.00  0.60           C  
ATOM    584  C   GLY A  35      11.196  -5.944   0.071  1.00  0.60           C  
ATOM    585  O   GLY A  35      10.344  -6.315  -0.739  1.00  0.60           O  
ATOM    586  H   GLY A  35      13.921  -4.874   0.274  1.00  0.60           H  
ATOM    587 1HA  GLY A  35      12.942  -6.615  -1.010  1.00  0.60           H  
ATOM    588 2HA  GLY A  35      12.613  -7.526   0.454  1.00  0.60           H  
ATOM    589  N   ASP A  36      10.930  -5.029   1.010  1.00  0.59           N  
ATOM    590  CA  ASP A  36       9.616  -4.399   1.077  1.00  0.59           C  
ATOM    591  C   ASP A  36       9.421  -3.434  -0.077  1.00  0.59           C  
ATOM    592  O   ASP A  36      10.386  -2.834  -0.566  1.00  0.59           O  
ATOM    593  CB  ASP A  36       9.402  -3.637   2.386  1.00  0.59           C  
ATOM    594  CG  ASP A  36       9.179  -4.510   3.638  1.00  0.59           C  
ATOM    595  OD1 ASP A  36       8.945  -5.708   3.543  1.00  0.59           O  
ATOM    596  OD2 ASP A  36       9.230  -3.939   4.705  1.00  0.59           O  
ATOM    597  H   ASP A  36      11.641  -4.752   1.691  1.00  0.59           H  
ATOM    598  HA  ASP A  36       8.855  -5.176   1.000  1.00  0.59           H  
ATOM    599 1HB  ASP A  36      10.269  -3.015   2.566  1.00  0.59           H  
ATOM    600 2HB  ASP A  36       8.549  -2.964   2.274  1.00  0.59           H  
ATOM    601  N   TYR A  37       8.172  -3.255  -0.495  1.00  0.59           N  
ATOM    602  CA  TYR A  37       7.881  -2.260  -1.517  1.00  0.59           C  
ATOM    603  C   TYR A  37       7.207  -1.025  -0.966  1.00  0.59           C  
ATOM    604  O   TYR A  37       6.315  -1.109  -0.111  1.00  0.59           O  
ATOM    605  CB  TYR A  37       7.050  -2.850  -2.642  1.00  0.59           C  
ATOM    606  CG  TYR A  37       7.828  -3.757  -3.511  1.00  0.59           C  
ATOM    607  CD1 TYR A  37       7.958  -5.093  -3.201  1.00  0.59           C  
ATOM    608  CD2 TYR A  37       8.440  -3.234  -4.630  1.00  0.59           C  
ATOM    609  CE1 TYR A  37       8.707  -5.909  -4.015  1.00  0.59           C  
ATOM    610  CE2 TYR A  37       9.184  -4.036  -5.435  1.00  0.59           C  
ATOM    611  CZ  TYR A  37       9.325  -5.380  -5.137  1.00  0.59           C  
ATOM    612  OH  TYR A  37      10.093  -6.206  -5.931  1.00  0.59           O  
ATOM    613  H   TYR A  37       7.423  -3.797  -0.087  1.00  0.59           H  
ATOM    614  HA  TYR A  37       8.825  -1.937  -1.946  1.00  0.59           H  
ATOM    615 1HB  TYR A  37       6.204  -3.400  -2.235  1.00  0.59           H  
ATOM    616 2HB  TYR A  37       6.665  -2.047  -3.239  1.00  0.59           H  
ATOM    617  HD1 TYR A  37       7.479  -5.500  -2.311  1.00  0.59           H  
ATOM    618  HD2 TYR A  37       8.338  -2.174  -4.858  1.00  0.59           H  
ATOM    619  HE1 TYR A  37       8.823  -6.965  -3.772  1.00  0.59           H  
ATOM    620  HE2 TYR A  37       9.675  -3.610  -6.306  1.00  0.59           H  
ATOM    621  HH  TYR A  37      11.006  -5.842  -5.999  1.00  0.59           H  
ATOM    622  N   ILE A  38       7.654   0.112  -1.487  1.00  0.60           N  
ATOM    623  CA  ILE A  38       7.132   1.433  -1.160  1.00  0.60           C  
ATOM    624  C   ILE A  38       6.907   2.243  -2.436  1.00  0.60           C  
ATOM    625  O   ILE A  38       7.576   2.006  -3.447  1.00  0.60           O  
ATOM    626  CB  ILE A  38       8.102   2.171  -0.210  1.00  0.60           C  
ATOM    627  CG1 ILE A  38       9.451   2.376  -0.850  1.00  0.60           C  
ATOM    628  CG2 ILE A  38       8.256   1.441   1.116  1.00  0.60           C  
ATOM    629  CD1 ILE A  38      10.406   3.180   0.015  1.00  0.60           C  
ATOM    630  H   ILE A  38       8.409   0.037  -2.173  1.00  0.60           H  
ATOM    631  HA  ILE A  38       6.180   1.330  -0.643  1.00  0.60           H  
ATOM    632  HB  ILE A  38       7.693   3.156  -0.030  1.00  0.60           H  
ATOM    633 1HG1 ILE A  38       9.904   1.409  -1.089  1.00  0.60           H  
ATOM    634 2HG1 ILE A  38       9.297   2.929  -1.773  1.00  0.60           H  
ATOM    635 1HG2 ILE A  38       8.910   2.015   1.758  1.00  0.60           H  
ATOM    636 2HG2 ILE A  38       7.285   1.340   1.589  1.00  0.60           H  
ATOM    637 3HG2 ILE A  38       8.686   0.454   0.957  1.00  0.60           H  
ATOM    638 1HD1 ILE A  38      11.350   3.319  -0.514  1.00  0.60           H  
ATOM    639 2HD1 ILE A  38       9.968   4.141   0.245  1.00  0.60           H  
ATOM    640 3HD1 ILE A  38      10.588   2.643   0.937  1.00  0.60           H  
ATOM    641  N   ILE A  39       5.992   3.205  -2.391  1.00  0.62           N  
ATOM    642  CA  ILE A  39       5.807   4.101  -3.529  1.00  0.62           C  
ATOM    643  C   ILE A  39       6.290   5.493  -3.215  1.00  0.62           C  
ATOM    644  O   ILE A  39       5.951   6.069  -2.184  1.00  0.62           O  
ATOM    645  CB  ILE A  39       4.362   4.112  -4.068  1.00  0.62           C  
ATOM    646  CG1 ILE A  39       4.047   2.764  -4.644  1.00  0.62           C  
ATOM    647  CG2 ILE A  39       4.167   5.227  -5.125  1.00  0.62           C  
ATOM    648  CD1 ILE A  39       2.599   2.541  -4.956  1.00  0.62           C  
ATOM    649  H   ILE A  39       5.438   3.340  -1.544  1.00  0.62           H  
ATOM    650  HA  ILE A  39       6.416   3.721  -4.331  1.00  0.62           H  
ATOM    651  HB  ILE A  39       3.697   4.255  -3.249  1.00  0.62           H  
ATOM    652 1HG1 ILE A  39       4.611   2.656  -5.571  1.00  0.62           H  
ATOM    653 2HG1 ILE A  39       4.391   2.031  -3.970  1.00  0.62           H  
ATOM    654 1HG2 ILE A  39       3.151   5.212  -5.487  1.00  0.62           H  
ATOM    655 2HG2 ILE A  39       4.379   6.200  -4.680  1.00  0.62           H  
ATOM    656 3HG2 ILE A  39       4.847   5.059  -5.961  1.00  0.62           H  
ATOM    657 1HD1 ILE A  39       2.469   1.543  -5.378  1.00  0.62           H  
ATOM    658 2HD1 ILE A  39       2.013   2.628  -4.037  1.00  0.62           H  
ATOM    659 3HD1 ILE A  39       2.265   3.286  -5.674  1.00  0.62           H  
ATOM    660  N   LEU A  40       7.138   5.999  -4.079  1.00  0.65           N  
ATOM    661  CA  LEU A  40       7.719   7.298  -3.878  1.00  0.65           C  
ATOM    662  C   LEU A  40       7.160   8.264  -4.869  1.00  0.65           C  
ATOM    663  O   LEU A  40       6.812   7.877  -5.985  1.00  0.65           O  
ATOM    664  CB  LEU A  40       9.216   7.247  -4.058  1.00  0.65           C  
ATOM    665  CG  LEU A  40       9.909   6.251  -3.228  1.00  0.65           C  
ATOM    666  CD1 LEU A  40      11.332   6.328  -3.536  1.00  0.65           C  
ATOM    667  CD2 LEU A  40       9.616   6.501  -1.780  1.00  0.65           C  
ATOM    668  H   LEU A  40       7.362   5.456  -4.910  1.00  0.65           H  
ATOM    669  HA  LEU A  40       7.488   7.638  -2.876  1.00  0.65           H  
ATOM    670 1HB  LEU A  40       9.436   7.032  -5.098  1.00  0.65           H  
ATOM    671 2HB  LEU A  40       9.624   8.225  -3.815  1.00  0.65           H  
ATOM    672  HG  LEU A  40       9.569   5.247  -3.498  1.00  0.65           H  
ATOM    673 1HD1 LEU A  40      11.849   5.570  -2.954  1.00  0.65           H  
ATOM    674 2HD1 LEU A  40      11.486   6.147  -4.591  1.00  0.65           H  
ATOM    675 3HD1 LEU A  40      11.707   7.316  -3.286  1.00  0.65           H  
ATOM    676 1HD2 LEU A  40      10.129   5.778  -1.189  1.00  0.65           H  
ATOM    677 2HD2 LEU A  40       9.941   7.479  -1.501  1.00  0.65           H  
ATOM    678 3HD2 LEU A  40       8.551   6.419  -1.613  1.00  0.65           H  
ATOM    679  N   SER A  41       7.135   9.530  -4.527  1.00  0.68           N  
ATOM    680  CA  SER A  41       6.711  10.463  -5.541  1.00  0.68           C  
ATOM    681  C   SER A  41       7.550  11.714  -5.640  1.00  0.68           C  
ATOM    682  O   SER A  41       8.051  12.251  -4.646  1.00  0.68           O  
ATOM    683  CB  SER A  41       5.277  10.820  -5.277  1.00  0.68           C  
ATOM    684  OG  SER A  41       5.141  11.426  -4.055  1.00  0.68           O  
ATOM    685  H   SER A  41       7.366   9.814  -3.575  1.00  0.68           H  
ATOM    686  HA  SER A  41       6.773   9.970  -6.508  1.00  0.68           H  
ATOM    687 1HB  SER A  41       4.930  11.478  -6.067  1.00  0.68           H  
ATOM    688 2HB  SER A  41       4.689   9.930  -5.281  1.00  0.68           H  
ATOM    689  HG  SER A  41       4.208  11.674  -3.990  1.00  0.68           H  
ATOM    690  N   ASP A  42       7.672  12.181  -6.877  1.00  0.70           N  
ATOM    691  CA  ASP A  42       8.360  13.417  -7.192  1.00  0.70           C  
ATOM    692  C   ASP A  42       7.345  14.484  -7.505  1.00  0.70           C  
ATOM    693  O   ASP A  42       6.423  14.251  -8.291  1.00  0.70           O  
ATOM    694  CB  ASP A  42       9.285  13.260  -8.396  1.00  0.70           C  
ATOM    695  CG  ASP A  42      10.477  12.392  -8.170  1.00  0.70           C  
ATOM    696  OD1 ASP A  42      10.958  12.340  -7.081  1.00  0.70           O  
ATOM    697  OD2 ASP A  42      10.938  11.814  -9.127  1.00  0.70           O  
ATOM    698  H   ASP A  42       7.221  11.653  -7.627  1.00  0.70           H  
ATOM    699  HA  ASP A  42       8.945  13.732  -6.324  1.00  0.70           H  
ATOM    700 1HB  ASP A  42       8.714  12.841  -9.228  1.00  0.70           H  
ATOM    701 2HB  ASP A  42       9.636  14.246  -8.711  1.00  0.70           H  
ATOM    702  N   ASN A  43       7.629  15.721  -7.119  1.00  0.71           N  
ATOM    703  CA  ASN A  43       6.700  16.842  -7.304  1.00  0.71           C  
ATOM    704  C   ASN A  43       6.490  17.314  -8.749  1.00  0.71           C  
ATOM    705  O   ASN A  43       5.955  18.407  -8.993  1.00  0.71           O  
ATOM    706  CB  ASN A  43       7.142  17.998  -6.435  1.00  0.71           C  
ATOM    707  CG  ASN A  43       6.840  17.786  -5.001  1.00  0.71           C  
ATOM    708  OD1 ASN A  43       5.723  17.411  -4.646  1.00  0.71           O  
ATOM    709  ND2 ASN A  43       7.812  18.005  -4.155  1.00  0.71           N  
ATOM    710  H   ASN A  43       8.461  15.868  -6.561  1.00  0.71           H  
ATOM    711  HA  ASN A  43       5.730  16.512  -6.946  1.00  0.71           H  
ATOM    712 1HB  ASN A  43       8.216  18.150  -6.554  1.00  0.71           H  
ATOM    713 2HB  ASN A  43       6.644  18.908  -6.766  1.00  0.71           H  
ATOM    714 1HD2 ASN A  43       7.662  17.868  -3.176  1.00  0.71           H  
ATOM    715 2HD2 ASN A  43       8.707  18.306  -4.485  1.00  0.71           H  
ATOM    716  N   ASP A  44       6.908  16.477  -9.692  1.00  0.71           N  
ATOM    717  CA  ASP A  44       6.637  16.644 -11.099  1.00  0.71           C  
ATOM    718  C   ASP A  44       5.333  15.912 -11.466  1.00  0.71           C  
ATOM    719  O   ASP A  44       4.818  16.074 -12.574  1.00  0.71           O  
ATOM    720  CB  ASP A  44       7.801  16.102 -11.923  1.00  0.71           C  
ATOM    721  CG  ASP A  44       9.077  16.915 -11.742  1.00  0.71           C  
ATOM    722  OD1 ASP A  44       9.015  18.072 -11.362  1.00  0.71           O  
ATOM    723  OD2 ASP A  44      10.147  16.407 -11.989  1.00  0.71           O  
ATOM    724  H   ASP A  44       7.364  15.627  -9.395  1.00  0.71           H  
ATOM    725  HA  ASP A  44       6.512  17.705 -11.314  1.00  0.71           H  
ATOM    726 1HB  ASP A  44       7.998  15.067 -11.633  1.00  0.71           H  
ATOM    727 2HB  ASP A  44       7.529  16.099 -12.978  1.00  0.71           H  
ATOM    728  N   GLY A  45       4.783  15.131 -10.520  1.00  0.69           N  
ATOM    729  CA  GLY A  45       3.564  14.357 -10.770  1.00  0.69           C  
ATOM    730  C   GLY A  45       3.832  12.899 -11.150  1.00  0.69           C  
ATOM    731  O   GLY A  45       3.016  12.285 -11.853  1.00  0.69           O  
ATOM    732  H   GLY A  45       5.243  15.031  -9.614  1.00  0.69           H  
ATOM    733 1HA  GLY A  45       2.942  14.372  -9.881  1.00  0.69           H  
ATOM    734 2HA  GLY A  45       2.988  14.837 -11.557  1.00  0.69           H  
ATOM    735  N   THR A  46       4.975  12.356 -10.708  1.00  0.66           N  
ATOM    736  CA  THR A  46       5.343  10.966 -11.030  1.00  0.66           C  
ATOM    737  C   THR A  46       5.487  10.086  -9.797  1.00  0.66           C  
ATOM    738  O   THR A  46       6.093  10.470  -8.789  1.00  0.66           O  
ATOM    739  CB  THR A  46       6.653  10.890 -11.856  1.00  0.66           C  
ATOM    740  OG1 THR A  46       6.475  11.604 -13.087  1.00  0.66           O  
ATOM    741  CG2 THR A  46       7.034   9.415 -12.181  1.00  0.66           C  
ATOM    742  H   THR A  46       5.574  12.920 -10.102  1.00  0.66           H  
ATOM    743  HA  THR A  46       4.548  10.531 -11.639  1.00  0.66           H  
ATOM    744  HB  THR A  46       7.466  11.348 -11.291  1.00  0.66           H  
ATOM    745  HG1 THR A  46       5.649  11.331 -13.497  1.00  0.66           H  
ATOM    746 1HG2 THR A  46       7.954   9.400 -12.764  1.00  0.66           H  
ATOM    747 2HG2 THR A  46       7.191   8.856 -11.267  1.00  0.66           H  
ATOM    748 3HG2 THR A  46       6.237   8.946 -12.753  1.00  0.66           H  
ATOM    749  N   LEU A  47       4.910   8.893  -9.895  1.00  0.64           N  
ATOM    750  CA  LEU A  47       4.968   7.881  -8.858  1.00  0.64           C  
ATOM    751  C   LEU A  47       5.980   6.796  -9.235  1.00  0.64           C  
ATOM    752  O   LEU A  47       6.072   6.389 -10.397  1.00  0.64           O  
ATOM    753  CB  LEU A  47       3.579   7.270  -8.695  1.00  0.64           C  
ATOM    754  CG  LEU A  47       2.460   8.255  -8.304  1.00  0.64           C  
ATOM    755  CD1 LEU A  47       1.132   7.567  -8.256  1.00  0.64           C  
ATOM    756  CD2 LEU A  47       2.777   8.819  -7.005  1.00  0.64           C  
ATOM    757  H   LEU A  47       4.426   8.651 -10.757  1.00  0.64           H  
ATOM    758  HA  LEU A  47       5.280   8.342  -7.924  1.00  0.64           H  
ATOM    759 1HB  LEU A  47       3.313   6.854  -9.650  1.00  0.64           H  
ATOM    760 2HB  LEU A  47       3.624   6.471  -7.957  1.00  0.64           H  
ATOM    761  HG  LEU A  47       2.402   9.046  -9.040  1.00  0.64           H  
ATOM    762 1HD1 LEU A  47       0.362   8.289  -7.969  1.00  0.64           H  
ATOM    763 2HD1 LEU A  47       0.904   7.169  -9.237  1.00  0.64           H  
ATOM    764 3HD1 LEU A  47       1.166   6.766  -7.530  1.00  0.64           H  
ATOM    765 1HD2 LEU A  47       2.004   9.522  -6.709  1.00  0.64           H  
ATOM    766 2HD2 LEU A  47       2.849   8.028  -6.261  1.00  0.64           H  
ATOM    767 3HD2 LEU A  47       3.723   9.318  -7.108  1.00  0.64           H  
ATOM    768  N   TYR A  48       6.713   6.289  -8.249  1.00  0.61           N  
ATOM    769  CA  TYR A  48       7.666   5.218  -8.506  1.00  0.61           C  
ATOM    770  C   TYR A  48       7.442   4.086  -7.542  1.00  0.61           C  
ATOM    771  O   TYR A  48       7.303   4.308  -6.345  1.00  0.61           O  
ATOM    772  CB  TYR A  48       9.090   5.723  -8.286  1.00  0.61           C  
ATOM    773  CG  TYR A  48       9.469   6.864  -9.113  1.00  0.61           C  
ATOM    774  CD1 TYR A  48       9.091   8.117  -8.694  1.00  0.61           C  
ATOM    775  CD2 TYR A  48      10.223   6.700 -10.249  1.00  0.61           C  
ATOM    776  CE1 TYR A  48       9.446   9.200  -9.400  1.00  0.61           C  
ATOM    777  CE2 TYR A  48      10.595   7.806 -10.976  1.00  0.61           C  
ATOM    778  CZ  TYR A  48      10.208   9.059 -10.544  1.00  0.61           C  
ATOM    779  OH  TYR A  48      10.580  10.186 -11.230  1.00  0.61           O  
ATOM    780  H   TYR A  48       6.631   6.683  -7.317  1.00  0.61           H  
ATOM    781  HA  TYR A  48       7.536   4.840  -9.514  1.00  0.61           H  
ATOM    782 1HB  TYR A  48       9.214   6.005  -7.244  1.00  0.61           H  
ATOM    783 2HB  TYR A  48       9.789   4.913  -8.487  1.00  0.61           H  
ATOM    784  HD1 TYR A  48       8.502   8.238  -7.788  1.00  0.61           H  
ATOM    785  HD2 TYR A  48      10.526   5.705 -10.562  1.00  0.61           H  
ATOM    786  HE1 TYR A  48       9.138  10.180  -9.060  1.00  0.61           H  
ATOM    787  HE2 TYR A  48      11.198   7.697 -11.876  1.00  0.61           H  
ATOM    788  HH  TYR A  48      10.607  10.939 -10.588  1.00  0.61           H  
ATOM    789  N   LEU A  49       7.478   2.866  -8.035  1.00  0.59           N  
ATOM    790  CA  LEU A  49       7.371   1.719  -7.155  1.00  0.59           C  
ATOM    791  C   LEU A  49       8.771   1.206  -6.957  1.00  0.59           C  
ATOM    792  O   LEU A  49       9.455   0.859  -7.933  1.00  0.59           O  
ATOM    793  CB  LEU A  49       6.448   0.649  -7.731  1.00  0.59           C  
ATOM    794  CG  LEU A  49       6.329  -0.644  -6.905  1.00  0.59           C  
ATOM    795  CD1 LEU A  49       5.709  -0.339  -5.550  1.00  0.59           C  
ATOM    796  CD2 LEU A  49       5.470  -1.628  -7.655  1.00  0.59           C  
ATOM    797  H   LEU A  49       7.618   2.736  -9.036  1.00  0.59           H  
ATOM    798  HA  LEU A  49       6.980   2.031  -6.187  1.00  0.59           H  
ATOM    799 1HB  LEU A  49       5.452   1.070  -7.830  1.00  0.59           H  
ATOM    800 2HB  LEU A  49       6.811   0.380  -8.725  1.00  0.59           H  
ATOM    801  HG  LEU A  49       7.321  -1.068  -6.746  1.00  0.59           H  
ATOM    802 1HD1 LEU A  49       5.625  -1.251  -4.990  1.00  0.59           H  
ATOM    803 2HD1 LEU A  49       6.335   0.368  -5.007  1.00  0.59           H  
ATOM    804 3HD1 LEU A  49       4.722   0.084  -5.693  1.00  0.59           H  
ATOM    805 1HD2 LEU A  49       5.387  -2.552  -7.079  1.00  0.59           H  
ATOM    806 2HD2 LEU A  49       4.479  -1.202  -7.806  1.00  0.59           H  
ATOM    807 3HD2 LEU A  49       5.923  -1.838  -8.622  1.00  0.59           H  
ATOM    808  N   THR A  50       9.220   1.211  -5.705  1.00  0.58           N  
ATOM    809  CA  THR A  50      10.591   0.847  -5.436  1.00  0.58           C  
ATOM    810  C   THR A  50      10.699  -0.264  -4.404  1.00  0.58           C  
ATOM    811  O   THR A  50       9.831  -0.439  -3.544  1.00  0.58           O  
ATOM    812  CB  THR A  50      11.369   2.086  -4.934  1.00  0.58           C  
ATOM    813  OG1 THR A  50      10.898   2.473  -3.655  1.00  0.58           O  
ATOM    814  CG2 THR A  50      11.104   3.265  -5.880  1.00  0.58           C  
ATOM    815  H   THR A  50       8.610   1.498  -4.939  1.00  0.58           H  
ATOM    816  HA  THR A  50      11.043   0.490  -6.356  1.00  0.58           H  
ATOM    817  HB  THR A  50      12.436   1.866  -4.891  1.00  0.58           H  
ATOM    818  HG1 THR A  50       9.940   2.605  -3.704  1.00  0.58           H  
ATOM    819 1HG2 THR A  50      11.632   4.120  -5.534  1.00  0.58           H  
ATOM    820 2HG2 THR A  50      11.425   3.024  -6.865  1.00  0.58           H  
ATOM    821 3HG2 THR A  50      10.042   3.492  -5.898  1.00  0.58           H  
ATOM    822  N   GLU A  51      11.812  -0.979  -4.466  1.00  0.57           N  
ATOM    823  CA  GLU A  51      12.106  -2.059  -3.537  1.00  0.57           C  
ATOM    824  C   GLU A  51      13.217  -1.627  -2.603  1.00  0.57           C  
ATOM    825  O   GLU A  51      14.242  -1.098  -3.046  1.00  0.57           O  
ATOM    826  CB  GLU A  51      12.502  -3.316  -4.316  1.00  0.57           C  
ATOM    827  CG  GLU A  51      12.768  -4.561  -3.498  1.00  0.57           C  
ATOM    828  CD  GLU A  51      12.993  -5.777  -4.380  1.00  0.57           C  
ATOM    829  OE1 GLU A  51      12.737  -5.679  -5.571  1.00  0.57           O  
ATOM    830  OE2 GLU A  51      13.448  -6.783  -3.892  1.00  0.57           O  
ATOM    831  H   GLU A  51      12.476  -0.745  -5.201  1.00  0.57           H  
ATOM    832  HA  GLU A  51      11.218  -2.275  -2.943  1.00  0.57           H  
ATOM    833 1HB  GLU A  51      11.772  -3.537  -5.058  1.00  0.57           H  
ATOM    834 2HB  GLU A  51      13.417  -3.106  -4.846  1.00  0.57           H  
ATOM    835 1HG  GLU A  51      13.650  -4.403  -2.874  1.00  0.57           H  
ATOM    836 2HG  GLU A  51      11.913  -4.739  -2.838  1.00  0.57           H  
ATOM    837  N   ILE A  52      13.033  -1.833  -1.307  1.00  0.58           N  
ATOM    838  CA  ILE A  52      14.094  -1.448  -0.391  1.00  0.58           C  
ATOM    839  C   ILE A  52      15.236  -2.449  -0.485  1.00  0.58           C  
ATOM    840  O   ILE A  52      15.029  -3.662  -0.449  1.00  0.58           O  
ATOM    841  CB  ILE A  52      13.602  -1.301   1.062  1.00  0.58           C  
ATOM    842  CG1 ILE A  52      12.564  -0.144   1.162  1.00  0.58           C  
ATOM    843  CG2 ILE A  52      14.795  -1.034   1.977  1.00  0.58           C  
ATOM    844  CD1 ILE A  52      11.872  -0.053   2.515  1.00  0.58           C  
ATOM    845  H   ILE A  52      12.162  -2.251  -0.969  1.00  0.58           H  
ATOM    846  HA  ILE A  52      14.480  -0.475  -0.695  1.00  0.58           H  
ATOM    847  HB  ILE A  52      13.096  -2.219   1.375  1.00  0.58           H  
ATOM    848 1HG1 ILE A  52      13.065   0.799   0.959  1.00  0.58           H  
ATOM    849 2HG1 ILE A  52      11.793  -0.299   0.398  1.00  0.58           H  
ATOM    850 1HG2 ILE A  52      14.440  -0.934   2.985  1.00  0.58           H  
ATOM    851 2HG2 ILE A  52      15.510  -1.839   1.932  1.00  0.58           H  
ATOM    852 3HG2 ILE A  52      15.287  -0.122   1.666  1.00  0.58           H  
ATOM    853 1HD1 ILE A  52      11.160   0.767   2.504  1.00  0.58           H  
ATOM    854 2HD1 ILE A  52      11.351  -0.983   2.709  1.00  0.58           H  
ATOM    855 3HD1 ILE A  52      12.609   0.120   3.296  1.00  0.58           H  
ATOM    856  N   VAL A  53      16.446  -1.942  -0.637  1.00  0.61           N  
ATOM    857  CA  VAL A  53      17.633  -2.776  -0.748  1.00  0.61           C  
ATOM    858  C   VAL A  53      18.460  -2.766   0.539  1.00  0.61           C  
ATOM    859  O   VAL A  53      18.953  -3.809   0.971  1.00  0.61           O  
ATOM    860  CB  VAL A  53      18.472  -2.350  -1.968  1.00  0.61           C  
ATOM    861  CG1 VAL A  53      19.773  -3.119  -2.002  1.00  0.61           C  
ATOM    862  CG2 VAL A  53      17.662  -2.640  -3.262  1.00  0.61           C  
ATOM    863  H   VAL A  53      16.557  -0.930  -0.656  1.00  0.61           H  
ATOM    864  HA  VAL A  53      17.309  -3.800  -0.926  1.00  0.61           H  
ATOM    865  HB  VAL A  53      18.703  -1.286  -1.893  1.00  0.61           H  
ATOM    866 1HG1 VAL A  53      20.357  -2.807  -2.867  1.00  0.61           H  
ATOM    867 2HG1 VAL A  53      20.336  -2.914  -1.091  1.00  0.61           H  
ATOM    868 3HG1 VAL A  53      19.564  -4.186  -2.070  1.00  0.61           H  
ATOM    869 1HG2 VAL A  53      18.243  -2.334  -4.132  1.00  0.61           H  
ATOM    870 2HG2 VAL A  53      17.449  -3.706  -3.324  1.00  0.61           H  
ATOM    871 3HG2 VAL A  53      16.724  -2.100  -3.252  1.00  0.61           H  
ATOM    872  N   LYS A  54      18.641  -1.586   1.130  1.00  0.65           N  
ATOM    873  CA  LYS A  54      19.461  -1.459   2.335  1.00  0.65           C  
ATOM    874  C   LYS A  54      18.948  -0.396   3.299  1.00  0.65           C  
ATOM    875  O   LYS A  54      18.528   0.687   2.890  1.00  0.65           O  
ATOM    876  CB  LYS A  54      20.913  -1.137   1.971  1.00  0.65           C  
ATOM    877  CG  LYS A  54      21.862  -1.041   3.160  1.00  0.65           C  
ATOM    878  CD  LYS A  54      23.277  -0.709   2.735  1.00  0.65           C  
ATOM    879  CE  LYS A  54      24.181  -0.626   3.949  1.00  0.65           C  
ATOM    880  NZ  LYS A  54      25.556  -0.181   3.604  1.00  0.65           N  
ATOM    881  H   LYS A  54      18.195  -0.763   0.730  1.00  0.65           H  
ATOM    882  HA  LYS A  54      19.442  -2.413   2.862  1.00  0.65           H  
ATOM    883 1HB  LYS A  54      21.296  -1.909   1.304  1.00  0.65           H  
ATOM    884 2HB  LYS A  54      20.963  -0.204   1.441  1.00  0.65           H  
ATOM    885 1HG  LYS A  54      21.532  -0.244   3.830  1.00  0.65           H  
ATOM    886 2HG  LYS A  54      21.861  -1.979   3.712  1.00  0.65           H  
ATOM    887 1HD  LYS A  54      23.651  -1.470   2.052  1.00  0.65           H  
ATOM    888 2HD  LYS A  54      23.285   0.258   2.225  1.00  0.65           H  
ATOM    889 1HE  LYS A  54      23.749   0.069   4.649  1.00  0.65           H  
ATOM    890 2HE  LYS A  54      24.235  -1.605   4.420  1.00  0.65           H  
ATOM    891 1HZ  LYS A  54      26.107  -0.128   4.452  1.00  0.65           H  
ATOM    892 2HZ  LYS A  54      25.979  -0.828   2.960  1.00  0.65           H  
ATOM    893 3HZ  LYS A  54      25.510   0.742   3.182  1.00  0.65           H  
ATOM    894  N   ILE A  55      18.977  -0.705   4.592  1.00  0.69           N  
ATOM    895  CA  ILE A  55      18.581   0.279   5.590  1.00  0.69           C  
ATOM    896  C   ILE A  55      19.641   0.607   6.638  1.00  0.69           C  
ATOM    897  O   ILE A  55      20.215  -0.282   7.272  1.00  0.69           O  
ATOM    898  CB  ILE A  55      17.283  -0.117   6.314  1.00  0.69           C  
ATOM    899  CG1 ILE A  55      16.111  -0.176   5.330  1.00  0.69           C  
ATOM    900  CG2 ILE A  55      17.031   0.815   7.432  1.00  0.69           C  
ATOM    901  CD1 ILE A  55      14.823  -0.619   5.952  1.00  0.69           C  
ATOM    902  H   ILE A  55      19.303  -1.615   4.887  1.00  0.69           H  
ATOM    903  HA  ILE A  55      18.370   1.214   5.070  1.00  0.69           H  
ATOM    904  HB  ILE A  55      17.392  -1.120   6.722  1.00  0.69           H  
ATOM    905 1HG1 ILE A  55      15.975   0.786   4.895  1.00  0.69           H  
ATOM    906 2HG1 ILE A  55      16.355  -0.880   4.540  1.00  0.69           H  
ATOM    907 1HG2 ILE A  55      16.125   0.510   7.947  1.00  0.69           H  
ATOM    908 2HG2 ILE A  55      17.856   0.795   8.135  1.00  0.69           H  
ATOM    909 3HG2 ILE A  55      16.928   1.820   7.028  1.00  0.69           H  
ATOM    910 1HD1 ILE A  55      14.031  -0.652   5.213  1.00  0.69           H  
ATOM    911 2HD1 ILE A  55      14.952  -1.600   6.382  1.00  0.69           H  
ATOM    912 3HD1 ILE A  55      14.537   0.078   6.740  1.00  0.69           H  
ATOM    913  N   GLU A  56      19.857   1.909   6.818  1.00  0.72           N  
ATOM    914  CA  GLU A  56      20.736   2.494   7.816  1.00  0.72           C  
ATOM    915  C   GLU A  56      19.851   3.446   8.627  1.00  0.72           C  
ATOM    916  O   GLU A  56      18.863   3.949   8.107  1.00  0.72           O  
ATOM    917  CB  GLU A  56      21.923   3.197   7.146  1.00  0.72           C  
ATOM    918  CG  GLU A  56      22.864   2.232   6.388  1.00  0.72           C  
ATOM    919  CD  GLU A  56      24.045   2.891   5.661  1.00  0.72           C  
ATOM    920  OE1 GLU A  56      24.026   4.082   5.452  1.00  0.72           O  
ATOM    921  OE2 GLU A  56      24.960   2.174   5.302  1.00  0.72           O  
ATOM    922  H   GLU A  56      19.360   2.565   6.215  1.00  0.72           H  
ATOM    923  HA  GLU A  56      21.110   1.712   8.477  1.00  0.72           H  
ATOM    924 1HB  GLU A  56      21.548   3.930   6.431  1.00  0.72           H  
ATOM    925 2HB  GLU A  56      22.504   3.733   7.894  1.00  0.72           H  
ATOM    926 1HG  GLU A  56      23.255   1.503   7.097  1.00  0.72           H  
ATOM    927 2HG  GLU A  56      22.265   1.690   5.658  1.00  0.72           H  
ATOM    928  N   LYS A  57      20.184   3.722   9.881  1.00  0.74           N  
ATOM    929  CA  LYS A  57      19.300   4.551  10.717  1.00  0.74           C  
ATOM    930  C   LYS A  57      18.667   5.785  10.050  1.00  0.74           C  
ATOM    931  O   LYS A  57      17.460   5.997  10.180  1.00  0.74           O  
ATOM    932  CB  LYS A  57      20.060   5.038  11.955  1.00  0.74           C  
ATOM    933  CG  LYS A  57      19.225   5.907  12.913  1.00  0.74           C  
ATOM    934  CD  LYS A  57      20.012   6.276  14.180  1.00  0.74           C  
ATOM    935  CE  LYS A  57      21.031   7.410  13.924  1.00  0.74           C  
ATOM    936  NZ  LYS A  57      20.387   8.773  13.829  1.00  0.74           N  
ATOM    937  H   LYS A  57      21.024   3.322  10.276  1.00  0.74           H  
ATOM    938  HA  LYS A  57      18.479   3.916  11.050  1.00  0.74           H  
ATOM    939 1HB  LYS A  57      20.439   4.185  12.514  1.00  0.74           H  
ATOM    940 2HB  LYS A  57      20.916   5.638  11.642  1.00  0.74           H  
ATOM    941 1HG  LYS A  57      18.941   6.831  12.399  1.00  0.74           H  
ATOM    942 2HG  LYS A  57      18.318   5.375  13.192  1.00  0.74           H  
ATOM    943 1HD  LYS A  57      19.317   6.602  14.952  1.00  0.74           H  
ATOM    944 2HD  LYS A  57      20.545   5.400  14.543  1.00  0.74           H  
ATOM    945 1HE  LYS A  57      21.753   7.421  14.736  1.00  0.74           H  
ATOM    946 2HE  LYS A  57      21.552   7.210  12.986  1.00  0.74           H  
ATOM    947 1HZ  LYS A  57      21.103   9.464  13.650  1.00  0.74           H  
ATOM    948 2HZ  LYS A  57      19.712   8.810  13.043  1.00  0.74           H  
ATOM    949 3HZ  LYS A  57      19.912   8.995  14.677  1.00  0.74           H  
ATOM    950  N   ASP A  58      19.474   6.607   9.368  1.00  0.73           N  
ATOM    951  CA  ASP A  58      18.972   7.850   8.776  1.00  0.73           C  
ATOM    952  C   ASP A  58      18.842   7.781   7.249  1.00  0.73           C  
ATOM    953  O   ASP A  58      18.651   8.820   6.585  1.00  0.73           O  
ATOM    954  CB  ASP A  58      19.926   8.994   9.124  1.00  0.73           C  
ATOM    955  CG  ASP A  58      20.076   9.217  10.645  1.00  0.73           C  
ATOM    956  OD1 ASP A  58      19.108   9.184  11.377  1.00  0.73           O  
ATOM    957  OD2 ASP A  58      21.190   9.392  11.084  1.00  0.73           O  
ATOM    958  H   ASP A  58      20.449   6.369   9.269  1.00  0.73           H  
ATOM    959  HA  ASP A  58      17.986   8.060   9.192  1.00  0.73           H  
ATOM    960 1HB  ASP A  58      20.909   8.779   8.704  1.00  0.73           H  
ATOM    961 2HB  ASP A  58      19.569   9.916   8.667  1.00  0.73           H  
ATOM    962  N   THR A  59      19.039   6.584   6.678  1.00  0.70           N  
ATOM    963  CA  THR A  59      19.001   6.441   5.224  1.00  0.70           C  
ATOM    964  C   THR A  59      18.418   5.117   4.717  1.00  0.70           C  
ATOM    965  O   THR A  59      18.754   4.032   5.200  1.00  0.70           O  
ATOM    966  CB  THR A  59      20.404   6.652   4.617  1.00  0.70           C  
ATOM    967  OG1 THR A  59      20.889   7.946   5.014  1.00  0.70           O  
ATOM    968  CG2 THR A  59      20.355   6.569   3.078  1.00  0.70           C  
ATOM    969  H   THR A  59      19.146   5.754   7.258  1.00  0.70           H  
ATOM    970  HA  THR A  59      18.369   7.231   4.841  1.00  0.70           H  
ATOM    971  HB  THR A  59      21.088   5.887   4.985  1.00  0.70           H  
ATOM    972  HG1 THR A  59      20.127   8.533   5.176  1.00  0.70           H  
ATOM    973 1HG2 THR A  59      21.345   6.732   2.692  1.00  0.70           H  
ATOM    974 2HG2 THR A  59      20.009   5.595   2.763  1.00  0.70           H  
ATOM    975 3HG2 THR A  59      19.693   7.319   2.681  1.00  0.70           H  
ATOM    976  N   VAL A  60      17.579   5.205   3.697  1.00  0.65           N  
ATOM    977  CA  VAL A  60      17.058   4.002   3.067  1.00  0.65           C  
ATOM    978  C   VAL A  60      17.463   3.989   1.608  1.00  0.65           C  
ATOM    979  O   VAL A  60      17.291   4.975   0.886  1.00  0.65           O  
ATOM    980  CB  VAL A  60      15.534   3.892   3.210  1.00  0.65           C  
ATOM    981  CG1 VAL A  60      15.032   2.651   2.490  1.00  0.65           C  
ATOM    982  CG2 VAL A  60      15.171   3.828   4.685  1.00  0.65           C  
ATOM    983  H   VAL A  60      17.342   6.130   3.340  1.00  0.65           H  
ATOM    984  HA  VAL A  60      17.500   3.128   3.546  1.00  0.65           H  
ATOM    985  HB  VAL A  60      15.059   4.756   2.753  1.00  0.65           H  
ATOM    986 1HG1 VAL A  60      13.956   2.569   2.595  1.00  0.65           H  
ATOM    987 2HG1 VAL A  60      15.283   2.704   1.432  1.00  0.65           H  
ATOM    988 3HG1 VAL A  60      15.502   1.784   2.924  1.00  0.65           H  
ATOM    989 1HG2 VAL A  60      14.112   3.744   4.789  1.00  0.65           H  
ATOM    990 2HG2 VAL A  60      15.642   2.973   5.139  1.00  0.65           H  
ATOM    991 3HG2 VAL A  60      15.511   4.724   5.187  1.00  0.65           H  
ATOM    992  N   TYR A  61      18.010   2.873   1.166  1.00  0.62           N  
ATOM    993  CA  TYR A  61      18.451   2.774  -0.204  1.00  0.62           C  
ATOM    994  C   TYR A  61      17.559   1.759  -0.885  1.00  0.62           C  
ATOM    995  O   TYR A  61      17.184   0.746  -0.275  1.00  0.62           O  
ATOM    996  CB  TYR A  61      19.878   2.257  -0.261  1.00  0.62           C  
ATOM    997  CG  TYR A  61      20.914   3.059   0.526  1.00  0.62           C  
ATOM    998  CD1 TYR A  61      21.066   2.783   1.884  1.00  0.62           C  
ATOM    999  CD2 TYR A  61      21.726   4.000  -0.076  1.00  0.62           C  
ATOM   1000  CE1 TYR A  61      22.009   3.426   2.633  1.00  0.62           C  
ATOM   1001  CE2 TYR A  61      22.692   4.654   0.684  1.00  0.62           C  
ATOM   1002  CZ  TYR A  61      22.836   4.363   2.041  1.00  0.62           C  
ATOM   1003  OH  TYR A  61      23.814   5.003   2.798  1.00  0.62           O  
ATOM   1004  H   TYR A  61      18.142   2.085   1.795  1.00  0.62           H  
ATOM   1005  HA  TYR A  61      18.357   3.734  -0.704  1.00  0.62           H  
ATOM   1006 1HB  TYR A  61      19.888   1.239   0.101  1.00  0.62           H  
ATOM   1007 2HB  TYR A  61      20.198   2.227  -1.301  1.00  0.62           H  
ATOM   1008  HD1 TYR A  61      20.435   2.046   2.356  1.00  0.62           H  
ATOM   1009  HD2 TYR A  61      21.619   4.218  -1.140  1.00  0.62           H  
ATOM   1010  HE1 TYR A  61      22.109   3.193   3.686  1.00  0.62           H  
ATOM   1011  HE2 TYR A  61      23.343   5.388   0.214  1.00  0.62           H  
ATOM   1012  HH  TYR A  61      23.804   4.666   3.734  1.00  0.62           H  
ATOM   1013  N   GLY A  62      17.292   1.967  -2.161  1.00  0.59           N  
ATOM   1014  CA  GLY A  62      16.483   1.008  -2.882  1.00  0.59           C  
ATOM   1015  C   GLY A  62      16.635   1.100  -4.381  1.00  0.59           C  
ATOM   1016  O   GLY A  62      17.516   1.796  -4.901  1.00  0.59           O  
ATOM   1017  H   GLY A  62      17.615   2.826  -2.606  1.00  0.59           H  
ATOM   1018 1HA  GLY A  62      16.736   0.012  -2.558  1.00  0.59           H  
ATOM   1019 2HA  GLY A  62      15.435   1.161  -2.623  1.00  0.59           H  
ATOM   1020  N   LYS A  63      15.764   0.388  -5.077  1.00  0.58           N  
ATOM   1021  CA  LYS A  63      15.806   0.350  -6.530  1.00  0.58           C  
ATOM   1022  C   LYS A  63      14.430   0.530  -7.128  1.00  0.58           C  
ATOM   1023  O   LYS A  63      13.423   0.113  -6.553  1.00  0.58           O  
ATOM   1024  CB  LYS A  63      16.429  -0.969  -6.984  1.00  0.58           C  
ATOM   1025  CG  LYS A  63      15.649  -2.193  -6.565  1.00  0.58           C  
ATOM   1026  CD  LYS A  63      16.343  -3.478  -6.993  1.00  0.58           C  
ATOM   1027  CE  LYS A  63      15.532  -4.690  -6.573  1.00  0.58           C  
ATOM   1028  NZ  LYS A  63      16.163  -5.970  -6.987  1.00  0.58           N  
ATOM   1029  H   LYS A  63      15.080  -0.165  -4.556  1.00  0.58           H  
ATOM   1030  HA  LYS A  63      16.424   1.167  -6.886  1.00  0.58           H  
ATOM   1031 1HB  LYS A  63      16.505  -0.971  -8.075  1.00  0.58           H  
ATOM   1032 2HB  LYS A  63      17.439  -1.052  -6.583  1.00  0.58           H  
ATOM   1033 1HG  LYS A  63      15.532  -2.193  -5.480  1.00  0.58           H  
ATOM   1034 2HG  LYS A  63      14.659  -2.158  -7.019  1.00  0.58           H  
ATOM   1035 1HD  LYS A  63      16.462  -3.484  -8.077  1.00  0.58           H  
ATOM   1036 2HD  LYS A  63      17.329  -3.533  -6.531  1.00  0.58           H  
ATOM   1037 1HE  LYS A  63      15.431  -4.682  -5.489  1.00  0.58           H  
ATOM   1038 2HE  LYS A  63      14.540  -4.622  -7.021  1.00  0.58           H  
ATOM   1039 1HZ  LYS A  63      15.577  -6.742  -6.679  1.00  0.58           H  
ATOM   1040 2HZ  LYS A  63      16.250  -5.994  -7.990  1.00  0.58           H  
ATOM   1041 3HZ  LYS A  63      17.074  -6.049  -6.565  1.00  0.58           H  
ATOM   1042  N   VAL A  64      14.380   1.131  -8.303  1.00  0.59           N  
ATOM   1043  CA  VAL A  64      13.093   1.374  -8.926  1.00  0.59           C  
ATOM   1044  C   VAL A  64      12.656   0.176  -9.753  1.00  0.59           C  
ATOM   1045  O   VAL A  64      13.403  -0.308 -10.603  1.00  0.59           O  
ATOM   1046  CB  VAL A  64      13.152   2.633  -9.825  1.00  0.59           C  
ATOM   1047  CG1 VAL A  64      11.781   2.862 -10.492  1.00  0.59           C  
ATOM   1048  CG2 VAL A  64      13.603   3.848  -9.018  1.00  0.59           C  
ATOM   1049  H   VAL A  64      15.244   1.431  -8.754  1.00  0.59           H  
ATOM   1050  HA  VAL A  64      12.352   1.531  -8.153  1.00  0.59           H  
ATOM   1051  HB  VAL A  64      13.873   2.459 -10.625  1.00  0.59           H  
ATOM   1052 1HG1 VAL A  64      11.834   3.731 -11.144  1.00  0.59           H  
ATOM   1053 2HG1 VAL A  64      11.513   1.992 -11.079  1.00  0.59           H  
ATOM   1054 3HG1 VAL A  64      11.019   3.029  -9.724  1.00  0.59           H  
ATOM   1055 1HG2 VAL A  64      13.662   4.717  -9.675  1.00  0.59           H  
ATOM   1056 2HG2 VAL A  64      12.904   4.053  -8.222  1.00  0.59           H  
ATOM   1057 3HG2 VAL A  64      14.588   3.643  -8.600  1.00  0.59           H  
ATOM   1058  N   LEU A  65      11.451  -0.309  -9.481  1.00  0.60           N  
ATOM   1059  CA  LEU A  65      10.864  -1.418 -10.214  1.00  0.60           C  
ATOM   1060  C   LEU A  65      10.106  -0.844 -11.404  1.00  0.60           C  
ATOM   1061  O   LEU A  65      10.226  -1.325 -12.533  1.00  0.60           O  
ATOM   1062  CB  LEU A  65       9.943  -2.254  -9.315  1.00  0.60           C  
ATOM   1063  CG  LEU A  65       9.274  -3.451 -10.010  1.00  0.60           C  
ATOM   1064  CD1 LEU A  65      10.349  -4.404 -10.500  1.00  0.60           C  
ATOM   1065  CD2 LEU A  65       8.344  -4.162  -9.040  1.00  0.60           C  
ATOM   1066  H   LEU A  65      10.895   0.131  -8.755  1.00  0.60           H  
ATOM   1067  HA  LEU A  65      11.662  -2.058 -10.586  1.00  0.60           H  
ATOM   1068 1HB  LEU A  65      10.519  -2.627  -8.470  1.00  0.60           H  
ATOM   1069 2HB  LEU A  65       9.149  -1.606  -8.933  1.00  0.60           H  
ATOM   1070  HG  LEU A  65       8.703  -3.093 -10.868  1.00  0.60           H  
ATOM   1071 1HD1 LEU A  65       9.883  -5.251 -11.004  1.00  0.60           H  
ATOM   1072 2HD1 LEU A  65      11.006  -3.883 -11.198  1.00  0.60           H  
ATOM   1073 3HD1 LEU A  65      10.931  -4.762  -9.650  1.00  0.60           H  
ATOM   1074 1HD2 LEU A  65       7.869  -5.004  -9.543  1.00  0.60           H  
ATOM   1075 2HD2 LEU A  65       8.914  -4.528  -8.203  1.00  0.60           H  
ATOM   1076 3HD2 LEU A  65       7.586  -3.474  -8.693  1.00  0.60           H  
ATOM   1077  N   SER A  66       9.318   0.199 -11.139  1.00  0.64           N  
ATOM   1078  CA  SER A  66       8.543   0.838 -12.200  1.00  0.64           C  
ATOM   1079  C   SER A  66       8.242   2.304 -11.913  1.00  0.64           C  
ATOM   1080  O   SER A  66       8.263   2.748 -10.765  1.00  0.64           O  
ATOM   1081  CB  SER A  66       7.240   0.095 -12.420  1.00  0.64           C  
ATOM   1082  OG  SER A  66       6.396   0.201 -11.304  1.00  0.64           O  
ATOM   1083  H   SER A  66       9.267   0.533 -10.177  1.00  0.64           H  
ATOM   1084  HA  SER A  66       9.126   0.792 -13.121  1.00  0.64           H  
ATOM   1085 1HB  SER A  66       6.736   0.502 -13.297  1.00  0.64           H  
ATOM   1086 2HB  SER A  66       7.449  -0.956 -12.621  1.00  0.64           H  
ATOM   1087  HG  SER A  66       5.590  -0.267 -11.538  1.00  0.64           H  
ATOM   1088  N   LYS A  67       7.885   3.048 -12.958  1.00  0.69           N  
ATOM   1089  CA  LYS A  67       7.476   4.437 -12.775  1.00  0.69           C  
ATOM   1090  C   LYS A  67       6.229   4.712 -13.586  1.00  0.69           C  
ATOM   1091  O   LYS A  67       6.024   4.118 -14.648  1.00  0.69           O  
ATOM   1092  CB  LYS A  67       8.591   5.404 -13.177  1.00  0.69           C  
ATOM   1093  CG  LYS A  67       8.970   5.389 -14.637  1.00  0.69           C  
ATOM   1094  CD  LYS A  67      10.117   6.361 -14.907  1.00  0.69           C  
ATOM   1095  CE  LYS A  67      10.470   6.407 -16.391  1.00  0.69           C  
ATOM   1096  NZ  LYS A  67      11.588   7.351 -16.668  1.00  0.69           N  
ATOM   1097  H   LYS A  67       7.890   2.646 -13.884  1.00  0.69           H  
ATOM   1098  HA  LYS A  67       7.226   4.603 -11.733  1.00  0.69           H  
ATOM   1099 1HB  LYS A  67       8.299   6.422 -12.905  1.00  0.69           H  
ATOM   1100 2HB  LYS A  67       9.485   5.161 -12.615  1.00  0.69           H  
ATOM   1101 1HG  LYS A  67       9.276   4.383 -14.927  1.00  0.69           H  
ATOM   1102 2HG  LYS A  67       8.107   5.676 -15.238  1.00  0.69           H  
ATOM   1103 1HD  LYS A  67       9.828   7.361 -14.576  1.00  0.69           H  
ATOM   1104 2HD  LYS A  67      10.996   6.051 -14.342  1.00  0.69           H  
ATOM   1105 1HE  LYS A  67      10.760   5.410 -16.719  1.00  0.69           H  
ATOM   1106 2HE  LYS A  67       9.593   6.724 -16.956  1.00  0.69           H  
ATOM   1107 1HZ  LYS A  67      11.791   7.353 -17.658  1.00  0.69           H  
ATOM   1108 2HZ  LYS A  67      11.324   8.282 -16.378  1.00  0.69           H  
ATOM   1109 3HZ  LYS A  67      12.410   7.060 -16.158  1.00  0.69           H  
ATOM   1110  N   PHE A  68       5.402   5.618 -13.087  1.00  0.76           N  
ATOM   1111  CA  PHE A  68       4.171   5.952 -13.769  1.00  0.76           C  
ATOM   1112  C   PHE A  68       3.605   7.326 -13.368  1.00  0.76           C  
ATOM   1113  O   PHE A  68       3.874   7.811 -12.273  1.00  0.76           O  
ATOM   1114  CB  PHE A  68       3.191   4.798 -13.488  1.00  0.76           C  
ATOM   1115  CG  PHE A  68       3.008   4.422 -11.995  1.00  0.76           C  
ATOM   1116  CD1 PHE A  68       1.968   4.918 -11.236  1.00  0.76           C  
ATOM   1117  CD2 PHE A  68       3.927   3.558 -11.358  1.00  0.76           C  
ATOM   1118  CE1 PHE A  68       1.835   4.542  -9.890  1.00  0.76           C  
ATOM   1119  CE2 PHE A  68       3.800   3.215 -10.025  1.00  0.76           C  
ATOM   1120  CZ  PHE A  68       2.754   3.703  -9.292  1.00  0.76           C  
ATOM   1121  H   PHE A  68       5.629   6.049 -12.192  1.00  0.76           H  
ATOM   1122  HA  PHE A  68       4.401   5.929 -14.824  1.00  0.76           H  
ATOM   1123 1HB  PHE A  68       2.210   5.063 -13.879  1.00  0.76           H  
ATOM   1124 2HB  PHE A  68       3.515   3.907 -14.023  1.00  0.76           H  
ATOM   1125  HD1 PHE A  68       1.241   5.593 -11.699  1.00  0.76           H  
ATOM   1126  HD2 PHE A  68       4.757   3.147 -11.922  1.00  0.76           H  
ATOM   1127  HE1 PHE A  68       1.005   4.919  -9.306  1.00  0.76           H  
ATOM   1128  HE2 PHE A  68       4.529   2.550  -9.562  1.00  0.76           H  
ATOM   1129  HZ  PHE A  68       2.647   3.427  -8.244  1.00  0.76           H  
ATOM   1130  N   PRO A  69       2.846   8.008 -14.241  1.00  0.85           N  
ATOM   1131  CA  PRO A  69       2.151   9.245 -13.939  1.00  0.85           C  
ATOM   1132  C   PRO A  69       1.172   9.088 -12.796  1.00  0.85           C  
ATOM   1133  O   PRO A  69       0.496   8.061 -12.680  1.00  0.85           O  
ATOM   1134  CB  PRO A  69       1.399   9.536 -15.242  1.00  0.85           C  
ATOM   1135  CG  PRO A  69       2.189   8.830 -16.315  1.00  0.85           C  
ATOM   1136  CD  PRO A  69       2.720   7.577 -15.655  1.00  0.85           C  
ATOM   1137  HA  PRO A  69       2.883  10.038 -13.717  1.00  0.85           H  
ATOM   1138 1HB  PRO A  69       0.363   9.174 -15.156  1.00  0.85           H  
ATOM   1139 2HB  PRO A  69       1.340  10.622 -15.400  1.00  0.85           H  
ATOM   1140 1HG  PRO A  69       1.540   8.612 -17.178  1.00  0.85           H  
ATOM   1141 2HG  PRO A  69       2.991   9.487 -16.685  1.00  0.85           H  
ATOM   1142 1HD  PRO A  69       2.019   6.736 -15.759  1.00  0.85           H  
ATOM   1143 2HD  PRO A  69       3.690   7.386 -16.122  1.00  0.85           H  
ATOM   1144  N   ALA A  70       1.058  10.122 -11.981  1.00  0.93           N  
ATOM   1145  CA  ALA A  70       0.074  10.118 -10.916  1.00  0.93           C  
ATOM   1146  C   ALA A  70      -1.326  10.277 -11.492  1.00  0.93           C  
ATOM   1147  O   ALA A  70      -1.521  10.998 -12.469  1.00  0.93           O  
ATOM   1148  CB  ALA A  70       0.369  11.220  -9.934  1.00  0.93           C  
ATOM   1149  H   ALA A  70       1.674  10.928 -12.091  1.00  0.93           H  
ATOM   1150  HA  ALA A  70       0.124   9.159 -10.410  1.00  0.93           H  
ATOM   1151 1HB  ALA A  70      -0.356  11.190  -9.126  1.00  0.93           H  
ATOM   1152 2HB  ALA A  70       1.349  11.047  -9.567  1.00  0.93           H  
ATOM   1153 3HB  ALA A  70       0.330  12.181 -10.435  1.00  0.93           H  
ATOM   1154  N   LYS A  71      -2.311   9.656 -10.847  1.00  0.99           N  
ATOM   1155  CA  LYS A  71      -3.710   9.789 -11.260  1.00  0.99           C  
ATOM   1156  C   LYS A  71      -4.505  10.699 -10.322  1.00  0.99           C  
ATOM   1157  O   LYS A  71      -5.722  10.826 -10.440  1.00  0.99           O  
ATOM   1158  CB  LYS A  71      -4.357   8.409 -11.331  1.00  0.99           C  
ATOM   1159  CG  LYS A  71      -3.740   7.494 -12.388  1.00  0.99           C  
ATOM   1160  CD  LYS A  71      -4.435   6.141 -12.437  1.00  0.99           C  
ATOM   1161  CE  LYS A  71      -3.806   5.238 -13.492  1.00  0.99           C  
ATOM   1162  NZ  LYS A  71      -4.451   3.896 -13.531  1.00  0.99           N  
ATOM   1163  H   LYS A  71      -2.090   9.060 -10.061  1.00  0.99           H  
ATOM   1164  HA  LYS A  71      -3.736  10.233 -12.256  1.00  0.99           H  
ATOM   1165 1HB  LYS A  71      -4.270   7.915 -10.363  1.00  0.99           H  
ATOM   1166 2HB  LYS A  71      -5.419   8.515 -11.552  1.00  0.99           H  
ATOM   1167 1HG  LYS A  71      -3.820   7.971 -13.366  1.00  0.99           H  
ATOM   1168 2HG  LYS A  71      -2.681   7.344 -12.167  1.00  0.99           H  
ATOM   1169 1HD  LYS A  71      -4.360   5.656 -11.462  1.00  0.99           H  
ATOM   1170 2HD  LYS A  71      -5.490   6.281 -12.674  1.00  0.99           H  
ATOM   1171 1HE  LYS A  71      -3.907   5.708 -14.469  1.00  0.99           H  
ATOM   1172 2HE  LYS A  71      -2.745   5.115 -13.268  1.00  0.99           H  
ATOM   1173 1HZ  LYS A  71      -4.007   3.329 -14.240  1.00  0.99           H  
ATOM   1174 2HZ  LYS A  71      -4.352   3.447 -12.631  1.00  0.99           H  
ATOM   1175 3HZ  LYS A  71      -5.431   3.999 -13.749  1.00  0.99           H  
ATOM   1176  N   GLY A  72      -3.804  11.319  -9.379  1.00  1.00           N  
ATOM   1177  CA  GLY A  72      -4.408  12.185  -8.362  1.00  1.00           C  
ATOM   1178  C   GLY A  72      -4.452  13.669  -8.742  1.00  1.00           C  
ATOM   1179  O   GLY A  72      -4.736  14.516  -7.897  1.00  1.00           O  
ATOM   1180  H   GLY A  72      -2.808  11.174  -9.364  1.00  1.00           H  
ATOM   1181 1HA  GLY A  72      -5.421  11.838  -8.160  1.00  1.00           H  
ATOM   1182 2HA  GLY A  72      -3.858  12.070  -7.429  1.00  1.00           H  
ATOM   1183  N   ASN A  73      -4.101  13.988  -9.983  1.00  0.97           N  
ATOM   1184  CA  ASN A  73      -4.042  15.372 -10.451  1.00  0.97           C  
ATOM   1185  C   ASN A  73      -5.308  15.779 -11.260  1.00  0.97           C  
ATOM   1186  O   ASN A  73      -5.562  15.178 -12.303  1.00  0.97           O  
ATOM   1187  CB  ASN A  73      -2.813  15.568 -11.312  1.00  0.97           C  
ATOM   1188  CG  ASN A  73      -1.485  15.344 -10.577  1.00  0.97           C  
ATOM   1189  OD1 ASN A  73      -1.270  15.703  -9.407  1.00  0.97           O  
ATOM   1190  ND2 ASN A  73      -0.562  14.748 -11.287  1.00  0.97           N  
ATOM   1191  H   ASN A  73      -3.885  13.240 -10.627  1.00  0.97           H  
ATOM   1192  HA  ASN A  73      -3.922  16.013  -9.587  1.00  0.97           H  
ATOM   1193 1HB  ASN A  73      -2.860  14.884 -12.160  1.00  0.97           H  
ATOM   1194 2HB  ASN A  73      -2.823  16.583 -11.715  1.00  0.97           H  
ATOM   1195 1HD2 ASN A  73       0.340  14.572 -10.891  1.00  0.97           H  
ATOM   1196 2HD2 ASN A  73      -0.757  14.467 -12.232  1.00  0.97           H  
ATOM   1197  N   PRO A  74      -6.126  16.760 -10.802  1.00  0.90           N  
ATOM   1198  CA  PRO A  74      -7.328  17.286 -11.458  1.00  0.90           C  
ATOM   1199  C   PRO A  74      -7.054  17.881 -12.836  1.00  0.90           C  
ATOM   1200  O   PRO A  74      -5.959  18.389 -13.094  1.00  0.90           O  
ATOM   1201  CB  PRO A  74      -7.790  18.390 -10.502  1.00  0.90           C  
ATOM   1202  CG  PRO A  74      -7.239  18.018  -9.179  1.00  0.90           C  
ATOM   1203  CD  PRO A  74      -5.902  17.361  -9.467  1.00  0.90           C  
ATOM   1204  HA  PRO A  74      -8.085  16.489 -11.529  1.00  0.90           H  
ATOM   1205 1HB  PRO A  74      -7.418  19.358 -10.856  1.00  0.90           H  
ATOM   1206 2HB  PRO A  74      -8.885  18.457 -10.507  1.00  0.90           H  
ATOM   1207 1HG  PRO A  74      -7.147  18.922  -8.559  1.00  0.90           H  
ATOM   1208 2HG  PRO A  74      -7.941  17.352  -8.651  1.00  0.90           H  
ATOM   1209 1HD  PRO A  74      -5.094  18.110  -9.483  1.00  0.90           H  
ATOM   1210 2HD  PRO A  74      -5.763  16.601  -8.695  1.00  0.90           H  
ATOM   1211  N   LYS A  75      -8.068  17.852 -13.708  1.00  0.82           N  
ATOM   1212  CA  LYS A  75      -8.002  18.442 -15.045  1.00  0.82           C  
ATOM   1213  C   LYS A  75      -8.107  19.973 -14.991  1.00  0.82           C  
ATOM   1214  O   LYS A  75      -7.677  20.667 -15.914  1.00  0.82           O  
ATOM   1215  CB  LYS A  75      -9.121  17.874 -15.916  1.00  0.82           C  
ATOM   1216  CG  LYS A  75      -8.966  16.397 -16.244  1.00  0.82           C  
ATOM   1217  CD  LYS A  75     -10.122  15.891 -17.095  1.00  0.82           C  
ATOM   1218  CE  LYS A  75      -9.963  14.413 -17.419  1.00  0.82           C  
ATOM   1219  NZ  LYS A  75     -11.100  13.895 -18.229  1.00  0.82           N  
ATOM   1220  H   LYS A  75      -8.950  17.411 -13.434  1.00  0.82           H  
ATOM   1221  HA  LYS A  75      -7.040  18.184 -15.488  1.00  0.82           H  
ATOM   1222 1HB  LYS A  75     -10.078  17.998 -15.393  1.00  0.82           H  
ATOM   1223 2HB  LYS A  75      -9.179  18.432 -16.848  1.00  0.82           H  
ATOM   1224 1HG  LYS A  75      -8.026  16.233 -16.769  1.00  0.82           H  
ATOM   1225 2HG  LYS A  75      -8.945  15.835 -15.306  1.00  0.82           H  
ATOM   1226 1HD  LYS A  75     -11.059  16.036 -16.547  1.00  0.82           H  
ATOM   1227 2HD  LYS A  75     -10.171  16.458 -18.023  1.00  0.82           H  
ATOM   1228 1HE  LYS A  75      -9.038  14.267 -17.975  1.00  0.82           H  
ATOM   1229 2HE  LYS A  75      -9.909  13.849 -16.487  1.00  0.82           H  
ATOM   1230 1HZ  LYS A  75     -10.958  12.914 -18.421  1.00  0.82           H  
ATOM   1231 2HZ  LYS A  75     -11.963  14.016 -17.713  1.00  0.82           H  
ATOM   1232 3HZ  LYS A  75     -11.154  14.404 -19.099  1.00  0.82           H  
ATOM   1233  N   THR A  76      -8.680  20.485 -13.904  1.00  0.74           N  
ATOM   1234  CA  THR A  76      -8.824  21.922 -13.679  1.00  0.74           C  
ATOM   1235  C   THR A  76      -7.864  22.329 -12.579  1.00  0.74           C  
ATOM   1236  O   THR A  76      -7.859  21.732 -11.503  1.00  0.74           O  
ATOM   1237  CB  THR A  76     -10.262  22.290 -13.253  1.00  0.74           C  
ATOM   1238  OG1 THR A  76     -11.179  21.934 -14.297  1.00  0.74           O  
ATOM   1239  CG2 THR A  76     -10.405  23.794 -12.934  1.00  0.74           C  
ATOM   1240  H   THR A  76      -9.026  19.839 -13.201  1.00  0.74           H  
ATOM   1241  HA  THR A  76      -8.564  22.461 -14.589  1.00  0.74           H  
ATOM   1242  HB  THR A  76     -10.513  21.715 -12.360  1.00  0.74           H  
ATOM   1243  HG1 THR A  76     -11.178  22.621 -14.983  1.00  0.74           H  
ATOM   1244 1HG2 THR A  76     -11.421  24.004 -12.631  1.00  0.74           H  
ATOM   1245 2HG2 THR A  76      -9.726  24.074 -12.128  1.00  0.74           H  
ATOM   1246 3HG2 THR A  76     -10.176  24.373 -13.810  1.00  0.74           H  
ATOM   1247  N   GLU A  77      -7.046  23.336 -12.823  1.00  0.69           N  
ATOM   1248  CA  GLU A  77      -6.125  23.728 -11.774  1.00  0.69           C  
ATOM   1249  C   GLU A  77      -6.871  24.556 -10.753  1.00  0.69           C  
ATOM   1250  O   GLU A  77      -7.628  25.452 -11.121  1.00  0.69           O  
ATOM   1251  CB  GLU A  77      -4.919  24.487 -12.338  1.00  0.69           C  
ATOM   1252  CG  GLU A  77      -4.007  23.630 -13.203  1.00  0.69           C  
ATOM   1253  CD  GLU A  77      -2.750  24.337 -13.677  1.00  0.69           C  
ATOM   1254  OE1 GLU A  77      -2.613  25.520 -13.465  1.00  0.69           O  
ATOM   1255  OE2 GLU A  77      -1.859  23.662 -14.161  1.00  0.69           O  
ATOM   1256  H   GLU A  77      -7.087  23.824 -13.718  1.00  0.69           H  
ATOM   1257  HA  GLU A  77      -5.752  22.830 -11.278  1.00  0.69           H  
ATOM   1258 1HB  GLU A  77      -5.270  25.321 -12.946  1.00  0.69           H  
ATOM   1259 2HB  GLU A  77      -4.329  24.900 -11.518  1.00  0.69           H  
ATOM   1260 1HG  GLU A  77      -3.721  22.746 -12.634  1.00  0.69           H  
ATOM   1261 2HG  GLU A  77      -4.578  23.294 -14.070  1.00  0.69           H  
ATOM   1262  N   ILE A  78      -6.672  24.255  -9.480  1.00  0.65           N  
ATOM   1263  CA  ILE A  78      -7.331  25.031  -8.442  1.00  0.65           C  
ATOM   1264  C   ILE A  78      -6.316  25.678  -7.518  1.00  0.65           C  
ATOM   1265  O   ILE A  78      -5.377  25.030  -7.025  1.00  0.65           O  
ATOM   1266  CB  ILE A  78      -8.347  24.195  -7.611  1.00  0.65           C  
ATOM   1267  CG1 ILE A  78      -9.466  23.628  -8.509  1.00  0.65           C  
ATOM   1268  CG2 ILE A  78      -8.978  25.071  -6.480  1.00  0.65           C  
ATOM   1269  CD1 ILE A  78     -10.374  22.653  -7.774  1.00  0.65           C  
ATOM   1270  H   ILE A  78      -6.062  23.487  -9.244  1.00  0.65           H  
ATOM   1271  HA  ILE A  78      -7.895  25.829  -8.916  1.00  0.65           H  
ATOM   1272  HB  ILE A  78      -7.836  23.351  -7.170  1.00  0.65           H  
ATOM   1273 1HG1 ILE A  78     -10.068  24.448  -8.902  1.00  0.65           H  
ATOM   1274 2HG1 ILE A  78      -9.014  23.098  -9.349  1.00  0.65           H  
ATOM   1275 1HG2 ILE A  78      -9.678  24.472  -5.904  1.00  0.65           H  
ATOM   1276 2HG2 ILE A  78      -8.201  25.444  -5.816  1.00  0.65           H  
ATOM   1277 3HG2 ILE A  78      -9.507  25.920  -6.928  1.00  0.65           H  
ATOM   1278 1HD1 ILE A  78     -11.128  22.272  -8.456  1.00  0.65           H  
ATOM   1279 2HD1 ILE A  78      -9.779  21.822  -7.393  1.00  0.65           H  
ATOM   1280 3HD1 ILE A  78     -10.862  23.159  -6.941  1.00  0.65           H  
ATOM   1281  N   VAL A  79      -6.514  26.966  -7.304  1.00  0.63           N  
ATOM   1282  CA  VAL A  79      -5.713  27.719  -6.366  1.00  0.63           C  
ATOM   1283  C   VAL A  79      -6.643  28.168  -5.254  1.00  0.63           C  
ATOM   1284  O   VAL A  79      -7.666  28.803  -5.522  1.00  0.63           O  
ATOM   1285  CB  VAL A  79      -5.081  28.965  -7.015  1.00  0.63           C  
ATOM   1286  CG1 VAL A  79      -4.262  29.732  -5.949  1.00  0.63           C  
ATOM   1287  CG2 VAL A  79      -4.246  28.572  -8.238  1.00  0.63           C  
ATOM   1288  H   VAL A  79      -7.273  27.431  -7.804  1.00  0.63           H  
ATOM   1289  HA  VAL A  79      -4.933  27.082  -5.956  1.00  0.63           H  
ATOM   1290  HB  VAL A  79      -5.871  29.628  -7.339  1.00  0.63           H  
ATOM   1291 1HG1 VAL A  79      -3.842  30.624  -6.393  1.00  0.63           H  
ATOM   1292 2HG1 VAL A  79      -4.911  30.006  -5.122  1.00  0.63           H  
ATOM   1293 3HG1 VAL A  79      -3.478  29.135  -5.567  1.00  0.63           H  
ATOM   1294 1HG2 VAL A  79      -3.827  29.474  -8.693  1.00  0.63           H  
ATOM   1295 2HG2 VAL A  79      -3.448  27.907  -7.952  1.00  0.63           H  
ATOM   1296 3HG2 VAL A  79      -4.888  28.068  -8.964  1.00  0.63           H  
ATOM   1297  N   LEU A  80      -6.321  27.802  -4.023  1.00  0.63           N  
ATOM   1298  CA  LEU A  80      -7.136  28.210  -2.888  1.00  0.63           C  
ATOM   1299  C   LEU A  80      -6.460  29.311  -2.117  1.00  0.63           C  
ATOM   1300  O   LEU A  80      -5.353  29.120  -1.628  1.00  0.63           O  
ATOM   1301  CB  LEU A  80      -7.400  27.056  -1.912  1.00  0.63           C  
ATOM   1302  CG  LEU A  80      -8.156  27.494  -0.588  1.00  0.63           C  
ATOM   1303  CD1 LEU A  80      -9.550  27.977  -0.900  1.00  0.63           C  
ATOM   1304  CD2 LEU A  80      -8.211  26.353   0.396  1.00  0.63           C  
ATOM   1305  H   LEU A  80      -5.465  27.266  -3.880  1.00  0.63           H  
ATOM   1306  HA  LEU A  80      -8.089  28.587  -3.253  1.00  0.63           H  
ATOM   1307 1HB  LEU A  80      -8.004  26.301  -2.414  1.00  0.63           H  
ATOM   1308 2HB  LEU A  80      -6.447  26.608  -1.627  1.00  0.63           H  
ATOM   1309  HG  LEU A  80      -7.614  28.326  -0.141  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  80     -10.017  28.300   0.027  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  80      -9.508  28.813  -1.589  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  80     -10.120  27.173  -1.336  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  80      -8.716  26.683   1.304  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  80      -8.757  25.514  -0.038  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  80      -7.202  26.049   0.643  1.00  0.63           H  
ATOM   1316  N   TYR A  81      -7.131  30.433  -1.992  1.00  0.65           N  
ATOM   1317  CA  TYR A  81      -6.634  31.552  -1.237  1.00  0.65           C  
ATOM   1318  C   TYR A  81      -7.522  31.566  -0.001  1.00  0.65           C  
ATOM   1319  O   TYR A  81      -8.738  31.739  -0.121  1.00  0.65           O  
ATOM   1320  CB  TYR A  81      -6.796  32.845  -2.001  1.00  0.65           C  
ATOM   1321  CG  TYR A  81      -6.153  32.930  -3.336  1.00  0.65           C  
ATOM   1322  CD1 TYR A  81      -6.780  32.331  -4.388  1.00  0.65           C  
ATOM   1323  CD2 TYR A  81      -4.997  33.658  -3.544  1.00  0.65           C  
ATOM   1324  CE1 TYR A  81      -6.266  32.420  -5.624  1.00  0.65           C  
ATOM   1325  CE2 TYR A  81      -4.481  33.763  -4.813  1.00  0.65           C  
ATOM   1326  CZ  TYR A  81      -5.122  33.133  -5.859  1.00  0.65           C  
ATOM   1327  OH  TYR A  81      -4.634  33.200  -7.141  1.00  0.65           O  
ATOM   1328  H   TYR A  81      -8.034  30.509  -2.440  1.00  0.65           H  
ATOM   1329  HA  TYR A  81      -5.612  31.382  -0.955  1.00  0.65           H  
ATOM   1330 1HB  TYR A  81      -7.813  33.106  -2.083  1.00  0.65           H  
ATOM   1331 2HB  TYR A  81      -6.318  33.573  -1.422  1.00  0.65           H  
ATOM   1332  HD1 TYR A  81      -7.688  31.768  -4.229  1.00  0.65           H  
ATOM   1333  HD2 TYR A  81      -4.504  34.153  -2.720  1.00  0.65           H  
ATOM   1334  HE1 TYR A  81      -6.760  31.920  -6.424  1.00  0.65           H  
ATOM   1335  HE2 TYR A  81      -3.582  34.339  -4.978  1.00  0.65           H  
ATOM   1336  HH  TYR A  81      -5.171  32.634  -7.727  1.00  0.65           H  
ATOM   1337  N   GLN A  82      -6.957  31.294   1.156  1.00  0.69           N  
ATOM   1338  CA  GLN A  82      -7.795  31.131   2.345  1.00  0.69           C  
ATOM   1339  C   GLN A  82      -7.452  32.067   3.476  1.00  0.69           C  
ATOM   1340  O   GLN A  82      -6.356  31.997   4.035  1.00  0.69           O  
ATOM   1341  CB  GLN A  82      -7.776  29.664   2.827  1.00  0.69           C  
ATOM   1342  CG  GLN A  82      -8.492  29.436   4.153  1.00  0.69           C  
ATOM   1343  CD  GLN A  82      -9.990  29.708   4.087  1.00  0.69           C  
ATOM   1344  OE1 GLN A  82     -10.743  29.024   3.401  1.00  0.69           O  
ATOM   1345  NE2 GLN A  82     -10.394  30.743   4.810  1.00  0.69           N  
ATOM   1346  H   GLN A  82      -5.938  31.235   1.192  1.00  0.69           H  
ATOM   1347  HA  GLN A  82      -8.824  31.357   2.067  1.00  0.69           H  
ATOM   1348 1HB  GLN A  82      -8.266  29.043   2.088  1.00  0.69           H  
ATOM   1349 2HB  GLN A  82      -6.746  29.318   2.922  1.00  0.69           H  
ATOM   1350 1HG  GLN A  82      -8.352  28.397   4.450  1.00  0.69           H  
ATOM   1351 2HG  GLN A  82      -8.060  30.088   4.897  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  82     -11.364  31.059   4.837  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  82      -9.691  31.271   5.334  1.00  0.69           H  
ATOM   1354  N   GLY A  83      -8.391  32.946   3.822  1.00  0.76           N  
ATOM   1355  CA  GLY A  83      -8.151  33.883   4.897  1.00  0.76           C  
ATOM   1356  C   GLY A  83      -7.666  33.048   6.048  1.00  0.76           C  
ATOM   1357  O   GLY A  83      -8.264  32.022   6.366  1.00  0.76           O  
ATOM   1358  H   GLY A  83      -9.285  32.965   3.328  1.00  0.76           H  
ATOM   1359 1HA  GLY A  83      -7.411  34.616   4.628  1.00  0.76           H  
ATOM   1360 2HA  GLY A  83      -9.071  34.404   5.149  1.00  0.76           H  
ATOM   1361  N   ILE A  84      -6.613  33.491   6.694  1.00  0.84           N  
ATOM   1362  CA  ILE A  84      -6.000  32.695   7.734  1.00  0.84           C  
ATOM   1363  C   ILE A  84      -6.948  32.344   8.857  1.00  0.84           C  
ATOM   1364  O   ILE A  84      -7.595  33.204   9.457  1.00  0.84           O  
ATOM   1365  CB  ILE A  84      -4.797  33.445   8.275  1.00  0.84           C  
ATOM   1366  CG1 ILE A  84      -3.737  33.550   7.217  1.00  0.84           C  
ATOM   1367  CG2 ILE A  84      -4.321  32.819   9.489  1.00  0.84           C  
ATOM   1368  CD1 ILE A  84      -2.659  34.541   7.558  1.00  0.84           C  
ATOM   1369  H   ILE A  84      -6.186  34.361   6.388  1.00  0.84           H  
ATOM   1370  HA  ILE A  84      -5.652  31.765   7.283  1.00  0.84           H  
ATOM   1371  HB  ILE A  84      -5.080  34.434   8.484  1.00  0.84           H  
ATOM   1372 1HG1 ILE A  84      -3.294  32.588   7.092  1.00  0.84           H  
ATOM   1373 2HG1 ILE A  84      -4.191  33.827   6.283  1.00  0.84           H  
ATOM   1374 1HG2 ILE A  84      -3.480  33.369   9.843  1.00  0.84           H  
ATOM   1375 2HG2 ILE A  84      -5.107  32.811  10.240  1.00  0.84           H  
ATOM   1376 3HG2 ILE A  84      -4.046  31.828   9.268  1.00  0.84           H  
ATOM   1377 1HD1 ILE A  84      -1.920  34.563   6.759  1.00  0.84           H  
ATOM   1378 2HD1 ILE A  84      -3.103  35.532   7.667  1.00  0.84           H  
ATOM   1379 3HD1 ILE A  84      -2.183  34.256   8.490  1.00  0.84           H  
ATOM   1380  N   LEU A  85      -7.009  31.049   9.132  1.00  0.92           N  
ATOM   1381  CA  LEU A  85      -7.899  30.500  10.126  1.00  0.92           C  
ATOM   1382  C   LEU A  85      -7.096  30.203  11.392  1.00  0.92           C  
ATOM   1383  O   LEU A  85      -5.922  29.855  11.286  1.00  0.92           O  
ATOM   1384  CB  LEU A  85      -8.507  29.233   9.540  1.00  0.92           C  
ATOM   1385  CG  LEU A  85      -9.192  29.456   8.190  1.00  0.92           C  
ATOM   1386  CD1 LEU A  85      -9.644  28.166   7.561  1.00  0.92           C  
ATOM   1387  CD2 LEU A  85     -10.357  30.340   8.412  1.00  0.92           C  
ATOM   1388  H   LEU A  85      -6.429  30.424   8.592  1.00  0.92           H  
ATOM   1389  HA  LEU A  85      -8.679  31.228  10.309  1.00  0.92           H  
ATOM   1390 1HB  LEU A  85      -7.759  28.479   9.446  1.00  0.92           H  
ATOM   1391 2HB  LEU A  85      -9.248  28.877  10.223  1.00  0.92           H  
ATOM   1392  HG  LEU A  85      -8.490  29.918   7.512  1.00  0.92           H  
ATOM   1393 1HD1 LEU A  85     -10.122  28.371   6.611  1.00  0.92           H  
ATOM   1394 2HD1 LEU A  85      -8.792  27.508   7.402  1.00  0.92           H  
ATOM   1395 3HD1 LEU A  85     -10.338  27.705   8.193  1.00  0.92           H  
ATOM   1396 1HD2 LEU A  85     -10.833  30.517   7.471  1.00  0.92           H  
ATOM   1397 2HD2 LEU A  85     -11.048  29.849   9.085  1.00  0.92           H  
ATOM   1398 3HD2 LEU A  85     -10.026  31.282   8.842  1.00  0.92           H  
ATOM   1399  N   PRO A  86      -7.681  30.364  12.585  1.00  0.98           N  
ATOM   1400  CA  PRO A  86      -7.069  30.102  13.878  1.00  0.98           C  
ATOM   1401  C   PRO A  86      -6.902  28.625  14.240  1.00  0.98           C  
ATOM   1402  O   PRO A  86      -7.668  27.758  13.811  1.00  0.98           O  
ATOM   1403  CB  PRO A  86      -8.053  30.778  14.835  1.00  0.98           C  
ATOM   1404  CG  PRO A  86      -9.395  30.702  14.129  1.00  0.98           C  
ATOM   1405  CD  PRO A  86      -9.075  30.865  12.664  1.00  0.98           C  
ATOM   1406  HA  PRO A  86      -6.093  30.610  13.910  1.00  0.98           H  
ATOM   1407 1HB  PRO A  86      -8.053  30.250  15.800  1.00  0.98           H  
ATOM   1408 2HB  PRO A  86      -7.733  31.812  15.036  1.00  0.98           H  
ATOM   1409 1HG  PRO A  86      -9.879  29.738  14.347  1.00  0.98           H  
ATOM   1410 2HG  PRO A  86     -10.069  31.487  14.507  1.00  0.98           H  
ATOM   1411 1HD  PRO A  86      -9.766  30.241  12.077  1.00  0.98           H  
ATOM   1412 2HD  PRO A  86      -9.126  31.933  12.388  1.00  0.98           H  
ATOM   1413  N   GLY A  87      -5.942  28.363  15.121  1.00  1.00           N  
ATOM   1414  CA  GLY A  87      -5.777  27.045  15.723  1.00  1.00           C  
ATOM   1415  C   GLY A  87      -5.314  25.983  14.740  1.00  1.00           C  
ATOM   1416  O   GLY A  87      -4.759  26.280  13.681  1.00  1.00           O  
ATOM   1417  H   GLY A  87      -5.321  29.107  15.405  1.00  1.00           H  
ATOM   1418 1HA  GLY A  87      -5.059  27.114  16.541  1.00  1.00           H  
ATOM   1419 2HA  GLY A  87      -6.723  26.737  16.166  1.00  1.00           H  
ATOM   1420  N   GLU A  88      -5.553  24.725  15.110  1.00  0.99           N  
ATOM   1421  CA  GLU A  88      -5.147  23.581  14.304  1.00  0.99           C  
ATOM   1422  C   GLU A  88      -6.184  23.244  13.241  1.00  0.99           C  
ATOM   1423  O   GLU A  88      -5.930  22.452  12.336  1.00  0.99           O  
ATOM   1424  CB  GLU A  88      -4.901  22.364  15.194  1.00  0.99           C  
ATOM   1425  CG  GLU A  88      -3.715  22.516  16.138  1.00  0.99           C  
ATOM   1426  CD  GLU A  88      -3.489  21.307  17.016  1.00  0.99           C  
ATOM   1427  OE1 GLU A  88      -4.241  20.367  16.913  1.00  0.99           O  
ATOM   1428  OE2 GLU A  88      -2.559  21.326  17.789  1.00  0.99           O  
ATOM   1429  H   GLU A  88      -6.016  24.557  15.992  1.00  0.99           H  
ATOM   1430  HA  GLU A  88      -4.213  23.831  13.799  1.00  0.99           H  
ATOM   1431 1HB  GLU A  88      -5.789  22.166  15.794  1.00  0.99           H  
ATOM   1432 2HB  GLU A  88      -4.726  21.488  14.570  1.00  0.99           H  
ATOM   1433 1HG  GLU A  88      -2.816  22.692  15.544  1.00  0.99           H  
ATOM   1434 2HG  GLU A  88      -3.876  23.391  16.767  1.00  0.99           H  
ATOM   1435  N   LYS A  89      -7.342  23.887  13.308  1.00  0.94           N  
ATOM   1436  CA  LYS A  89      -8.403  23.617  12.349  1.00  0.94           C  
ATOM   1437  C   LYS A  89      -7.893  23.972  10.947  1.00  0.94           C  
ATOM   1438  O   LYS A  89      -8.250  23.332   9.956  1.00  0.94           O  
ATOM   1439  CB  LYS A  89      -9.660  24.386  12.730  1.00  0.94           C  
ATOM   1440  CG  LYS A  89     -10.303  23.945  14.040  1.00  0.94           C  
ATOM   1441  CD  LYS A  89     -10.877  22.542  13.924  1.00  0.94           C  
ATOM   1442  CE  LYS A  89     -12.162  22.526  13.096  1.00  0.94           C  
ATOM   1443  NZ  LYS A  89     -12.725  21.152  12.992  1.00  0.94           N  
ATOM   1444  H   LYS A  89      -7.495  24.560  14.046  1.00  0.94           H  
ATOM   1445  HA  LYS A  89      -8.635  22.550  12.363  1.00  0.94           H  
ATOM   1446 1HB  LYS A  89      -9.440  25.455  12.795  1.00  0.94           H  
ATOM   1447 2HB  LYS A  89     -10.408  24.224  11.985  1.00  0.94           H  
ATOM   1448 1HG  LYS A  89      -9.556  23.962  14.831  1.00  0.94           H  
ATOM   1449 2HG  LYS A  89     -11.101  24.641  14.299  1.00  0.94           H  
ATOM   1450 1HD  LYS A  89     -10.146  21.885  13.444  1.00  0.94           H  
ATOM   1451 2HD  LYS A  89     -11.091  22.148  14.916  1.00  0.94           H  
ATOM   1452 1HE  LYS A  89     -12.898  23.176  13.566  1.00  0.94           H  
ATOM   1453 2HE  LYS A  89     -11.950  22.897  12.092  1.00  0.94           H  
ATOM   1454 1HZ  LYS A  89     -13.563  21.159  12.439  1.00  0.94           H  
ATOM   1455 2HZ  LYS A  89     -12.013  20.560  12.530  1.00  0.94           H  
ATOM   1456 3HZ  LYS A  89     -12.926  20.786  13.906  1.00  0.94           H  
ATOM   1457  N   PHE A  90      -7.018  24.973  10.867  1.00  0.87           N  
ATOM   1458  CA  PHE A  90      -6.405  25.359   9.605  1.00  0.87           C  
ATOM   1459  C   PHE A  90      -5.737  24.148   8.964  1.00  0.87           C  
ATOM   1460  O   PHE A  90      -5.746  23.998   7.742  1.00  0.87           O  
ATOM   1461  CB  PHE A  90      -5.371  26.471   9.781  1.00  0.87           C  
ATOM   1462  CG  PHE A  90      -4.731  26.918   8.467  1.00  0.87           C  
ATOM   1463  CD1 PHE A  90      -5.441  27.726   7.568  1.00  0.87           C  
ATOM   1464  CD2 PHE A  90      -3.424  26.568   8.139  1.00  0.87           C  
ATOM   1465  CE1 PHE A  90      -4.879  28.152   6.389  1.00  0.87           C  
ATOM   1466  CE2 PHE A  90      -2.865  27.013   6.952  1.00  0.87           C  
ATOM   1467  CZ  PHE A  90      -3.597  27.795   6.081  1.00  0.87           C  
ATOM   1468  H   PHE A  90      -6.768  25.477  11.712  1.00  0.87           H  
ATOM   1469  HA  PHE A  90      -7.187  25.718   8.935  1.00  0.87           H  
ATOM   1470 1HB  PHE A  90      -5.832  27.336  10.257  1.00  0.87           H  
ATOM   1471 2HB  PHE A  90      -4.577  26.125  10.448  1.00  0.87           H  
ATOM   1472  HD1 PHE A  90      -6.449  28.011   7.799  1.00  0.87           H  
ATOM   1473  HD2 PHE A  90      -2.841  25.949   8.826  1.00  0.87           H  
ATOM   1474  HE1 PHE A  90      -5.453  28.774   5.701  1.00  0.87           H  
ATOM   1475  HE2 PHE A  90      -1.846  26.752   6.699  1.00  0.87           H  
ATOM   1476  HZ  PHE A  90      -3.155  28.133   5.153  1.00  0.87           H  
ATOM   1477  N   LEU A  91      -5.064  23.332   9.781  1.00  0.81           N  
ATOM   1478  CA  LEU A  91      -4.316  22.208   9.271  1.00  0.81           C  
ATOM   1479  C   LEU A  91      -5.276  21.215   8.652  1.00  0.81           C  
ATOM   1480  O   LEU A  91      -4.975  20.604   7.627  1.00  0.81           O  
ATOM   1481  CB  LEU A  91      -3.571  21.512  10.399  1.00  0.81           C  
ATOM   1482  CG  LEU A  91      -2.523  22.336  11.081  1.00  0.81           C  
ATOM   1483  CD1 LEU A  91      -1.927  21.525  12.208  1.00  0.81           C  
ATOM   1484  CD2 LEU A  91      -1.523  22.797  10.097  1.00  0.81           C  
ATOM   1485  H   LEU A  91      -5.129  23.447  10.786  1.00  0.81           H  
ATOM   1486  HA  LEU A  91      -3.619  22.555   8.516  1.00  0.81           H  
ATOM   1487 1HB  LEU A  91      -4.281  21.179  11.143  1.00  0.81           H  
ATOM   1488 2HB  LEU A  91      -3.081  20.633   9.995  1.00  0.81           H  
ATOM   1489  HG  LEU A  91      -2.990  23.211  11.539  1.00  0.81           H  
ATOM   1490 1HD1 LEU A  91      -1.177  22.123  12.734  1.00  0.81           H  
ATOM   1491 2HD1 LEU A  91      -2.717  21.239  12.907  1.00  0.81           H  
ATOM   1492 3HD1 LEU A  91      -1.455  20.631  11.808  1.00  0.81           H  
ATOM   1493 1HD2 LEU A  91      -0.801  23.365  10.638  1.00  0.81           H  
ATOM   1494 2HD2 LEU A  91      -1.043  21.986   9.622  1.00  0.81           H  
ATOM   1495 3HD2 LEU A  91      -2.010  23.411   9.344  1.00  0.81           H  
ATOM   1496  N   GLU A  92      -6.455  21.067   9.266  1.00  0.76           N  
ATOM   1497  CA  GLU A  92      -7.447  20.139   8.727  1.00  0.76           C  
ATOM   1498  C   GLU A  92      -7.862  20.603   7.334  1.00  0.76           C  
ATOM   1499  O   GLU A  92      -7.996  19.790   6.412  1.00  0.76           O  
ATOM   1500  CB  GLU A  92      -8.677  20.038   9.637  1.00  0.76           C  
ATOM   1501  CG  GLU A  92      -8.423  19.351  10.981  1.00  0.76           C  
ATOM   1502  CD  GLU A  92      -9.651  19.323  11.876  1.00  0.76           C  
ATOM   1503  OE1 GLU A  92     -10.644  19.925  11.517  1.00  0.76           O  
ATOM   1504  OE2 GLU A  92      -9.600  18.707  12.913  1.00  0.76           O  
ATOM   1505  H   GLU A  92      -6.631  21.598  10.123  1.00  0.76           H  
ATOM   1506  HA  GLU A  92      -6.994  19.152   8.640  1.00  0.76           H  
ATOM   1507 1HB  GLU A  92      -9.073  21.025   9.837  1.00  0.76           H  
ATOM   1508 2HB  GLU A  92      -9.457  19.478   9.123  1.00  0.76           H  
ATOM   1509 1HG  GLU A  92      -8.086  18.331  10.802  1.00  0.76           H  
ATOM   1510 2HG  GLU A  92      -7.620  19.889  11.493  1.00  0.76           H  
ATOM   1511  N   VAL A  93      -7.983  21.925   7.165  1.00  0.72           N  
ATOM   1512  CA  VAL A  93      -8.325  22.493   5.868  1.00  0.72           C  
ATOM   1513  C   VAL A  93      -7.216  22.208   4.882  1.00  0.72           C  
ATOM   1514  O   VAL A  93      -7.481  21.771   3.765  1.00  0.72           O  
ATOM   1515  CB  VAL A  93      -8.567  24.011   5.951  1.00  0.72           C  
ATOM   1516  CG1 VAL A  93      -8.733  24.620   4.557  1.00  0.72           C  
ATOM   1517  CG2 VAL A  93      -9.769  24.230   6.753  1.00  0.72           C  
ATOM   1518  H   VAL A  93      -7.866  22.530   7.983  1.00  0.72           H  
ATOM   1519  HA  VAL A  93      -9.242  22.020   5.514  1.00  0.72           H  
ATOM   1520  HB  VAL A  93      -7.717  24.489   6.421  1.00  0.72           H  
ATOM   1521 1HG1 VAL A  93      -8.907  25.694   4.648  1.00  0.72           H  
ATOM   1522 2HG1 VAL A  93      -7.826  24.447   3.974  1.00  0.72           H  
ATOM   1523 3HG1 VAL A  93      -9.582  24.157   4.054  1.00  0.72           H  
ATOM   1524 1HG2 VAL A  93      -9.941  25.292   6.843  1.00  0.72           H  
ATOM   1525 2HG2 VAL A  93     -10.625  23.752   6.272  1.00  0.72           H  
ATOM   1526 3HG2 VAL A  93      -9.610  23.792   7.732  1.00  0.72           H  
ATOM   1527  N   LEU A  94      -5.961  22.393   5.292  1.00  0.70           N  
ATOM   1528  CA  LEU A  94      -4.860  22.123   4.379  1.00  0.70           C  
ATOM   1529  C   LEU A  94      -4.849  20.661   3.958  1.00  0.70           C  
ATOM   1530  O   LEU A  94      -4.584  20.341   2.790  1.00  0.70           O  
ATOM   1531  CB  LEU A  94      -3.507  22.368   5.039  1.00  0.70           C  
ATOM   1532  CG  LEU A  94      -3.123  23.744   5.402  1.00  0.70           C  
ATOM   1533  CD1 LEU A  94      -1.816  23.644   6.144  1.00  0.70           C  
ATOM   1534  CD2 LEU A  94      -3.017  24.594   4.167  1.00  0.70           C  
ATOM   1535  H   LEU A  94      -5.786  22.761   6.229  1.00  0.70           H  
ATOM   1536  HA  LEU A  94      -4.971  22.752   3.496  1.00  0.70           H  
ATOM   1537 1HB  LEU A  94      -3.471  21.783   5.953  1.00  0.70           H  
ATOM   1538 2HB  LEU A  94      -2.738  21.984   4.377  1.00  0.70           H  
ATOM   1539  HG  LEU A  94      -3.864  24.171   6.077  1.00  0.70           H  
ATOM   1540 1HD1 LEU A  94      -1.508  24.609   6.451  1.00  0.70           H  
ATOM   1541 2HD1 LEU A  94      -1.936  23.016   7.012  1.00  0.70           H  
ATOM   1542 3HD1 LEU A  94      -1.063  23.207   5.492  1.00  0.70           H  
ATOM   1543 1HD2 LEU A  94      -2.715  25.597   4.428  1.00  0.70           H  
ATOM   1544 2HD2 LEU A  94      -2.291  24.167   3.502  1.00  0.70           H  
ATOM   1545 3HD2 LEU A  94      -3.989  24.623   3.676  1.00  0.70           H  
ATOM   1546  N   ARG A  95      -5.151  19.756   4.903  1.00  0.68           N  
ATOM   1547  CA  ARG A  95      -5.126  18.343   4.572  1.00  0.68           C  
ATOM   1548  C   ARG A  95      -6.201  17.979   3.567  1.00  0.68           C  
ATOM   1549  O   ARG A  95      -5.922  17.323   2.561  1.00  0.68           O  
ATOM   1550  CB  ARG A  95      -5.340  17.465   5.811  1.00  0.68           C  
ATOM   1551  CG  ARG A  95      -4.199  17.408   6.797  1.00  0.68           C  
ATOM   1552  CD  ARG A  95      -4.457  16.461   7.931  1.00  0.68           C  
ATOM   1553  NE  ARG A  95      -3.386  16.499   8.947  1.00  0.68           N  
ATOM   1554  CZ  ARG A  95      -2.214  15.800   8.896  1.00  0.68           C  
ATOM   1555  NH1 ARG A  95      -1.937  14.993   7.907  1.00  0.68           N  
ATOM   1556  NH2 ARG A  95      -1.316  15.916   9.850  1.00  0.68           N  
ATOM   1557  H   ARG A  95      -5.353  20.058   5.857  1.00  0.68           H  
ATOM   1558  HA  ARG A  95      -4.154  18.125   4.145  1.00  0.68           H  
ATOM   1559 1HB  ARG A  95      -6.213  17.827   6.353  1.00  0.68           H  
ATOM   1560 2HB  ARG A  95      -5.556  16.447   5.494  1.00  0.68           H  
ATOM   1561 1HG  ARG A  95      -3.283  17.112   6.290  1.00  0.68           H  
ATOM   1562 2HG  ARG A  95      -4.085  18.386   7.220  1.00  0.68           H  
ATOM   1563 1HD  ARG A  95      -5.397  16.728   8.416  1.00  0.68           H  
ATOM   1564 2HD  ARG A  95      -4.522  15.445   7.543  1.00  0.68           H  
ATOM   1565  HE  ARG A  95      -3.529  17.106   9.743  1.00  0.68           H  
ATOM   1566 1HH1 ARG A  95      -2.598  14.851   7.160  1.00  0.68           H  
ATOM   1567 2HH1 ARG A  95      -1.026  14.496   7.924  1.00  0.68           H  
ATOM   1568 1HH2 ARG A  95      -1.477  16.523  10.641  1.00  0.68           H  
ATOM   1569 2HH2 ARG A  95      -0.447  15.360   9.763  1.00  0.68           H  
ATOM   1570  N   GLU A  96      -7.421  18.454   3.793  1.00  0.68           N  
ATOM   1571  CA  GLU A  96      -8.509  18.117   2.889  1.00  0.68           C  
ATOM   1572  C   GLU A  96      -8.368  18.850   1.550  1.00  0.68           C  
ATOM   1573  O   GLU A  96      -8.619  18.284   0.488  1.00  0.68           O  
ATOM   1574  CB  GLU A  96      -9.835  18.380   3.586  1.00  0.68           C  
ATOM   1575  CG  GLU A  96     -10.141  17.423   4.744  1.00  0.68           C  
ATOM   1576  CD  GLU A  96     -10.319  15.979   4.302  1.00  0.68           C  
ATOM   1577  OE1 GLU A  96     -11.101  15.758   3.404  1.00  0.68           O  
ATOM   1578  OE2 GLU A  96      -9.681  15.101   4.859  1.00  0.68           O  
ATOM   1579  H   GLU A  96      -7.604  19.019   4.626  1.00  0.68           H  
ATOM   1580  HA  GLU A  96      -8.459  17.049   2.688  1.00  0.68           H  
ATOM   1581 1HB  GLU A  96      -9.822  19.384   4.005  1.00  0.68           H  
ATOM   1582 2HB  GLU A  96     -10.651  18.316   2.870  1.00  0.68           H  
ATOM   1583 1HG  GLU A  96      -9.317  17.475   5.459  1.00  0.68           H  
ATOM   1584 2HG  GLU A  96     -11.045  17.761   5.249  1.00  0.68           H  
ATOM   1585  N   THR A  97      -7.886  20.087   1.587  1.00  0.69           N  
ATOM   1586  CA  THR A  97      -7.693  20.886   0.387  1.00  0.69           C  
ATOM   1587  C   THR A  97      -6.708  20.153  -0.536  1.00  0.69           C  
ATOM   1588  O   THR A  97      -6.917  20.045  -1.754  1.00  0.69           O  
ATOM   1589  CB  THR A  97      -7.179  22.284   0.781  1.00  0.69           C  
ATOM   1590  OG1 THR A  97      -8.142  22.946   1.592  1.00  0.69           O  
ATOM   1591  CG2 THR A  97      -6.904  23.100  -0.365  1.00  0.69           C  
ATOM   1592  H   THR A  97      -7.677  20.518   2.482  1.00  0.69           H  
ATOM   1593  HA  THR A  97      -8.648  20.990  -0.130  1.00  0.69           H  
ATOM   1594  HB  THR A  97      -6.258  22.164   1.351  1.00  0.69           H  
ATOM   1595  HG1 THR A  97      -8.206  22.466   2.438  1.00  0.69           H  
ATOM   1596 1HG2 THR A  97      -6.523  24.050  -0.047  1.00  0.69           H  
ATOM   1597 2HG2 THR A  97      -6.168  22.606  -0.960  1.00  0.69           H  
ATOM   1598 3HG2 THR A  97      -7.816  23.238  -0.912  1.00  0.69           H  
ATOM   1599  N   THR A  98      -5.642  19.624   0.075  1.00  0.69           N  
ATOM   1600  CA  THR A  98      -4.633  18.835  -0.607  1.00  0.69           C  
ATOM   1601  C   THR A  98      -5.174  17.523  -1.159  1.00  0.69           C  
ATOM   1602  O   THR A  98      -4.900  17.171  -2.309  1.00  0.69           O  
ATOM   1603  CB  THR A  98      -3.497  18.520   0.345  1.00  0.69           C  
ATOM   1604  OG1 THR A  98      -2.888  19.736   0.760  1.00  0.69           O  
ATOM   1605  CG2 THR A  98      -2.501  17.579  -0.282  1.00  0.69           C  
ATOM   1606  H   THR A  98      -5.514  19.782   1.076  1.00  0.69           H  
ATOM   1607  HA  THR A  98      -4.247  19.424  -1.439  1.00  0.69           H  
ATOM   1608  HB  THR A  98      -3.900  18.041   1.228  1.00  0.69           H  
ATOM   1609  HG1 THR A  98      -3.490  20.175   1.408  1.00  0.69           H  
ATOM   1610 1HG2 THR A  98      -1.720  17.378   0.425  1.00  0.69           H  
ATOM   1611 2HG2 THR A  98      -3.006  16.650  -0.544  1.00  0.69           H  
ATOM   1612 3HG2 THR A  98      -2.080  17.999  -1.157  1.00  0.69           H  
ATOM   1613  N   LYS A  99      -5.965  16.800  -0.360  1.00  0.70           N  
ATOM   1614  CA  LYS A  99      -6.528  15.521  -0.794  1.00  0.70           C  
ATOM   1615  C   LYS A  99      -7.421  15.672  -2.010  1.00  0.70           C  
ATOM   1616  O   LYS A  99      -7.513  14.769  -2.845  1.00  0.70           O  
ATOM   1617  CB  LYS A  99      -7.293  14.843   0.338  1.00  0.70           C  
ATOM   1618  CG  LYS A  99      -6.393  14.281   1.411  1.00  0.70           C  
ATOM   1619  CD  LYS A  99      -7.154  13.633   2.521  1.00  0.70           C  
ATOM   1620  CE  LYS A  99      -6.184  12.993   3.480  1.00  0.70           C  
ATOM   1621  NZ  LYS A  99      -6.854  12.315   4.604  1.00  0.70           N  
ATOM   1622  H   LYS A  99      -6.151  17.125   0.590  1.00  0.70           H  
ATOM   1623  HA  LYS A  99      -5.701  14.877  -1.074  1.00  0.70           H  
ATOM   1624 1HB  LYS A  99      -7.967  15.565   0.804  1.00  0.70           H  
ATOM   1625 2HB  LYS A  99      -7.900  14.035  -0.060  1.00  0.70           H  
ATOM   1626 1HG  LYS A  99      -5.727  13.544   0.994  1.00  0.70           H  
ATOM   1627 2HG  LYS A  99      -5.794  15.065   1.812  1.00  0.70           H  
ATOM   1628 1HD  LYS A  99      -7.746  14.387   3.053  1.00  0.70           H  
ATOM   1629 2HD  LYS A  99      -7.825  12.876   2.124  1.00  0.70           H  
ATOM   1630 1HE  LYS A  99      -5.596  12.260   2.932  1.00  0.70           H  
ATOM   1631 2HE  LYS A  99      -5.512  13.755   3.877  1.00  0.70           H  
ATOM   1632 1HZ  LYS A  99      -6.106  11.893   5.177  1.00  0.70           H  
ATOM   1633 2HZ  LYS A  99      -7.394  12.981   5.147  1.00  0.70           H  
ATOM   1634 3HZ  LYS A  99      -7.459  11.593   4.258  1.00  0.70           H  
ATOM   1635  N   LEU A 100      -8.033  16.839  -2.136  1.00  0.70           N  
ATOM   1636  CA  LEU A 100      -8.902  17.164  -3.246  1.00  0.70           C  
ATOM   1637  C   LEU A 100      -8.129  17.568  -4.507  1.00  0.70           C  
ATOM   1638  O   LEU A 100      -8.725  17.761  -5.561  1.00  0.70           O  
ATOM   1639  CB  LEU A 100      -9.849  18.263  -2.797  1.00  0.70           C  
ATOM   1640  CG  LEU A 100     -10.813  17.832  -1.729  1.00  0.70           C  
ATOM   1641  CD1 LEU A 100     -11.572  19.022  -1.191  1.00  0.70           C  
ATOM   1642  CD2 LEU A 100     -11.741  16.826  -2.326  1.00  0.70           C  
ATOM   1643  H   LEU A 100      -7.937  17.522  -1.381  1.00  0.70           H  
ATOM   1644  HA  LEU A 100      -9.490  16.279  -3.482  1.00  0.70           H  
ATOM   1645 1HB  LEU A 100      -9.260  19.092  -2.404  1.00  0.70           H  
ATOM   1646 2HB  LEU A 100     -10.408  18.602  -3.631  1.00  0.70           H  
ATOM   1647  HG  LEU A 100     -10.274  17.372  -0.917  1.00  0.70           H  
ATOM   1648 1HD1 LEU A 100     -12.243  18.679  -0.428  1.00  0.70           H  
ATOM   1649 2HD1 LEU A 100     -10.869  19.741  -0.761  1.00  0.70           H  
ATOM   1650 3HD1 LEU A 100     -12.133  19.490  -1.983  1.00  0.70           H  
ATOM   1651 1HD2 LEU A 100     -12.430  16.485  -1.566  1.00  0.70           H  
ATOM   1652 2HD2 LEU A 100     -12.289  17.287  -3.149  1.00  0.70           H  
ATOM   1653 3HD2 LEU A 100     -11.168  15.978  -2.699  1.00  0.70           H  
ATOM   1654  N   GLY A 101      -6.804  17.655  -4.427  1.00  0.69           N  
ATOM   1655  CA  GLY A 101      -6.013  17.979  -5.603  1.00  0.69           C  
ATOM   1656  C   GLY A 101      -5.704  19.457  -5.859  1.00  0.69           C  
ATOM   1657  O   GLY A 101      -5.275  19.805  -6.959  1.00  0.69           O  
ATOM   1658  H   GLY A 101      -6.321  17.477  -3.550  1.00  0.69           H  
ATOM   1659 1HA  GLY A 101      -5.075  17.436  -5.527  1.00  0.69           H  
ATOM   1660 2HA  GLY A 101      -6.516  17.567  -6.470  1.00  0.69           H  
ATOM   1661  N   VAL A 102      -5.892  20.331  -4.879  1.00  0.67           N  
ATOM   1662  CA  VAL A 102      -5.594  21.751  -5.096  1.00  0.67           C  
ATOM   1663  C   VAL A 102      -4.111  21.954  -5.440  1.00  0.67           C  
ATOM   1664  O   VAL A 102      -3.234  21.330  -4.847  1.00  0.67           O  
ATOM   1665  CB  VAL A 102      -6.048  22.537  -3.872  1.00  0.67           C  
ATOM   1666  CG1 VAL A 102      -5.619  23.982  -3.912  1.00  0.67           C  
ATOM   1667  CG2 VAL A 102      -7.569  22.449  -3.858  1.00  0.67           C  
ATOM   1668  H   VAL A 102      -6.241  20.035  -3.962  1.00  0.67           H  
ATOM   1669  HA  VAL A 102      -6.184  22.098  -5.943  1.00  0.67           H  
ATOM   1670  HB  VAL A 102      -5.619  22.088  -2.993  1.00  0.67           H  
ATOM   1671 1HG1 VAL A 102      -5.975  24.495  -3.024  1.00  0.67           H  
ATOM   1672 2HG1 VAL A 102      -4.535  24.037  -3.946  1.00  0.67           H  
ATOM   1673 3HG1 VAL A 102      -6.033  24.461  -4.780  1.00  0.67           H  
ATOM   1674 1HG2 VAL A 102      -7.971  22.967  -3.023  1.00  0.67           H  
ATOM   1675 2HG2 VAL A 102      -7.959  22.892  -4.763  1.00  0.67           H  
ATOM   1676 3HG2 VAL A 102      -7.862  21.398  -3.811  1.00  0.67           H  
ATOM   1677  N   LYS A 103      -3.831  22.755  -6.467  1.00  0.65           N  
ATOM   1678  CA  LYS A 103      -2.458  22.944  -6.941  1.00  0.65           C  
ATOM   1679  C   LYS A 103      -1.663  23.926  -6.094  1.00  0.65           C  
ATOM   1680  O   LYS A 103      -0.464  23.730  -5.882  1.00  0.65           O  
ATOM   1681  CB  LYS A 103      -2.461  23.387  -8.399  1.00  0.65           C  
ATOM   1682  CG  LYS A 103      -1.068  23.500  -9.035  1.00  0.65           C  
ATOM   1683  CD  LYS A 103      -1.162  23.764 -10.546  1.00  0.65           C  
ATOM   1684  CE  LYS A 103       0.220  23.870 -11.196  1.00  0.65           C  
ATOM   1685  NZ  LYS A 103       0.137  24.108 -12.672  1.00  0.65           N  
ATOM   1686  H   LYS A 103      -4.581  23.285  -6.900  1.00  0.65           H  
ATOM   1687  HA  LYS A 103      -1.948  21.984  -6.883  1.00  0.65           H  
ATOM   1688 1HB  LYS A 103      -3.048  22.687  -8.993  1.00  0.65           H  
ATOM   1689 2HB  LYS A 103      -2.944  24.366  -8.476  1.00  0.65           H  
ATOM   1690 1HG  LYS A 103      -0.521  24.312  -8.564  1.00  0.65           H  
ATOM   1691 2HG  LYS A 103      -0.519  22.574  -8.870  1.00  0.65           H  
ATOM   1692 1HD  LYS A 103      -1.709  22.953 -11.026  1.00  0.65           H  
ATOM   1693 2HD  LYS A 103      -1.707  24.694 -10.724  1.00  0.65           H  
ATOM   1694 1HE  LYS A 103       0.755  24.699 -10.738  1.00  0.65           H  
ATOM   1695 2HE  LYS A 103       0.772  22.949 -11.016  1.00  0.65           H  
ATOM   1696 1HZ  LYS A 103       1.054  24.183 -13.066  1.00  0.65           H  
ATOM   1697 2HZ  LYS A 103      -0.366  23.343 -13.145  1.00  0.65           H  
ATOM   1698 3HZ  LYS A 103      -0.382  24.965 -12.856  1.00  0.65           H  
ATOM   1699  N   LYS A 104      -2.307  25.004  -5.677  1.00  0.62           N  
ATOM   1700  CA  LYS A 104      -1.635  26.011  -4.858  1.00  0.62           C  
ATOM   1701  C   LYS A 104      -2.530  26.435  -3.700  1.00  0.62           C  
ATOM   1702  O   LYS A 104      -3.743  26.567  -3.884  1.00  0.62           O  
ATOM   1703  CB  LYS A 104      -1.295  27.258  -5.674  1.00  0.62           C  
ATOM   1704  CG  LYS A 104      -0.298  27.140  -6.810  1.00  0.62           C  
ATOM   1705  CD  LYS A 104      -0.057  28.525  -7.439  1.00  0.62           C  
ATOM   1706  CE  LYS A 104       0.864  28.455  -8.655  1.00  0.62           C  
ATOM   1707  NZ  LYS A 104       2.275  28.086  -8.289  1.00  0.62           N  
ATOM   1708  H   LYS A 104      -3.291  25.109  -5.934  1.00  0.62           H  
ATOM   1709  HA  LYS A 104      -0.722  25.587  -4.441  1.00  0.62           H  
ATOM   1710 1HB  LYS A 104      -2.180  27.570  -6.144  1.00  0.62           H  
ATOM   1711 2HB  LYS A 104      -0.975  28.055  -5.010  1.00  0.62           H  
ATOM   1712 1HG  LYS A 104       0.643  26.740  -6.453  1.00  0.62           H  
ATOM   1713 2HG  LYS A 104      -0.693  26.474  -7.568  1.00  0.62           H  
ATOM   1714 1HD  LYS A 104      -1.009  28.965  -7.741  1.00  0.62           H  
ATOM   1715 2HD  LYS A 104       0.401  29.178  -6.697  1.00  0.62           H  
ATOM   1716 1HE  LYS A 104       0.473  27.709  -9.346  1.00  0.62           H  
ATOM   1717 2HE  LYS A 104       0.870  29.427  -9.151  1.00  0.62           H  
ATOM   1718 1HZ  LYS A 104       2.850  28.047  -9.110  1.00  0.62           H  
ATOM   1719 2HZ  LYS A 104       2.671  28.767  -7.652  1.00  0.62           H  
ATOM   1720 3HZ  LYS A 104       2.311  27.175  -7.823  1.00  0.62           H  
ATOM   1721  N   ILE A 105      -1.925  26.690  -2.542  1.00  0.61           N  
ATOM   1722  CA  ILE A 105      -2.640  27.217  -1.383  1.00  0.61           C  
ATOM   1723  C   ILE A 105      -1.977  28.525  -0.919  1.00  0.61           C  
ATOM   1724  O   ILE A 105      -0.769  28.568  -0.684  1.00  0.61           O  
ATOM   1725  CB  ILE A 105      -2.691  26.195  -0.217  1.00  0.61           C  
ATOM   1726  CG1 ILE A 105      -3.399  24.876  -0.674  1.00  0.61           C  
ATOM   1727  CG2 ILE A 105      -3.438  26.827   0.964  1.00  0.61           C  
ATOM   1728  CD1 ILE A 105      -3.303  23.725   0.328  1.00  0.61           C  
ATOM   1729  H   ILE A 105      -0.924  26.522  -2.474  1.00  0.61           H  
ATOM   1730  HA  ILE A 105      -3.662  27.435  -1.675  1.00  0.61           H  
ATOM   1731  HB  ILE A 105      -1.680  25.931   0.082  1.00  0.61           H  
ATOM   1732 1HG1 ILE A 105      -4.449  25.092  -0.863  1.00  0.61           H  
ATOM   1733 2HG1 ILE A 105      -2.946  24.537  -1.603  1.00  0.61           H  
ATOM   1734 1HG2 ILE A 105      -3.476  26.128   1.783  1.00  0.61           H  
ATOM   1735 2HG2 ILE A 105      -2.921  27.730   1.287  1.00  0.61           H  
ATOM   1736 3HG2 ILE A 105      -4.456  27.084   0.652  1.00  0.61           H  
ATOM   1737 1HD1 ILE A 105      -3.811  22.844  -0.072  1.00  0.61           H  
ATOM   1738 2HD1 ILE A 105      -2.255  23.482   0.506  1.00  0.61           H  
ATOM   1739 3HD1 ILE A 105      -3.771  24.015   1.264  1.00  0.61           H  
ATOM   1740  N   VAL A 106      -2.761  29.590  -0.818  1.00  0.60           N  
ATOM   1741  CA  VAL A 106      -2.254  30.893  -0.416  1.00  0.60           C  
ATOM   1742  C   VAL A 106      -2.996  31.437   0.808  1.00  0.60           C  
ATOM   1743  O   VAL A 106      -4.096  31.956   0.660  1.00  0.60           O  
ATOM   1744  CB  VAL A 106      -2.500  31.912  -1.527  1.00  0.60           C  
ATOM   1745  CG1 VAL A 106      -1.918  33.222  -1.105  1.00  0.60           C  
ATOM   1746  CG2 VAL A 106      -1.978  31.413  -2.851  1.00  0.60           C  
ATOM   1747  H   VAL A 106      -3.744  29.486  -1.043  1.00  0.60           H  
ATOM   1748  HA  VAL A 106      -1.186  30.821  -0.225  1.00  0.60           H  
ATOM   1749  HB  VAL A 106      -3.556  32.068  -1.620  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 106      -2.143  33.951  -1.859  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 106      -2.359  33.530  -0.161  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 106      -0.833  33.129  -0.983  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 106      -2.176  32.150  -3.627  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 106      -0.940  31.259  -2.768  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 106      -2.470  30.475  -3.111  1.00  0.60           H  
ATOM   1756  N   PRO A 107      -2.478  31.344   2.023  1.00  0.61           N  
ATOM   1757  CA  PRO A 107      -3.151  31.874   3.189  1.00  0.61           C  
ATOM   1758  C   PRO A 107      -3.351  33.373   2.963  1.00  0.61           C  
ATOM   1759  O   PRO A 107      -2.431  34.020   2.449  1.00  0.61           O  
ATOM   1760  CB  PRO A 107      -2.141  31.603   4.294  1.00  0.61           C  
ATOM   1761  CG  PRO A 107      -1.290  30.435   3.765  1.00  0.61           C  
ATOM   1762  CD  PRO A 107      -1.197  30.687   2.273  1.00  0.61           C  
ATOM   1763  HA  PRO A 107      -4.102  31.351   3.353  1.00  0.61           H  
ATOM   1764 1HB  PRO A 107      -1.568  32.517   4.486  1.00  0.61           H  
ATOM   1765 2HB  PRO A 107      -2.679  31.355   5.211  1.00  0.61           H  
ATOM   1766 1HG  PRO A 107      -0.295  30.420   4.245  1.00  0.61           H  
ATOM   1767 2HG  PRO A 107      -1.760  29.479   3.995  1.00  0.61           H  
ATOM   1768 1HD  PRO A 107      -0.363  31.369   2.039  1.00  0.61           H  
ATOM   1769 2HD  PRO A 107      -1.114  29.731   1.740  1.00  0.61           H  
ATOM   1770  N   LEU A 108      -4.492  33.932   3.354  1.00  0.63           N  
ATOM   1771  CA  LEU A 108      -4.670  35.372   3.172  1.00  0.63           C  
ATOM   1772  C   LEU A 108      -4.811  36.164   4.463  1.00  0.63           C  
ATOM   1773  O   LEU A 108      -5.420  35.727   5.444  1.00  0.63           O  
ATOM   1774  CB  LEU A 108      -5.872  35.728   2.280  1.00  0.63           C  
ATOM   1775  CG  LEU A 108      -5.883  35.186   0.917  1.00  0.63           C  
ATOM   1776  CD1 LEU A 108      -7.167  35.666   0.255  1.00  0.63           C  
ATOM   1777  CD2 LEU A 108      -4.657  35.639   0.205  1.00  0.63           C  
ATOM   1778  H   LEU A 108      -5.217  33.351   3.757  1.00  0.63           H  
ATOM   1779  HA  LEU A 108      -3.790  35.738   2.665  1.00  0.63           H  
ATOM   1780 1HB  LEU A 108      -6.775  35.411   2.742  1.00  0.63           H  
ATOM   1781 2HB  LEU A 108      -5.906  36.819   2.188  1.00  0.63           H  
ATOM   1782  HG  LEU A 108      -5.892  34.096   0.947  1.00  0.63           H  
ATOM   1783 1HD1 LEU A 108      -7.253  35.329  -0.749  1.00  0.63           H  
ATOM   1784 2HD1 LEU A 108      -8.025  35.310   0.830  1.00  0.63           H  
ATOM   1785 3HD1 LEU A 108      -7.150  36.735   0.244  1.00  0.63           H  
ATOM   1786 1HD2 LEU A 108      -4.647  35.244  -0.791  1.00  0.63           H  
ATOM   1787 2HD2 LEU A 108      -4.636  36.730   0.179  1.00  0.63           H  
ATOM   1788 3HD2 LEU A 108      -3.785  35.283   0.731  1.00  0.63           H  
ATOM   1789  N   PHE A 109      -4.306  37.377   4.437  1.00  0.66           N  
ATOM   1790  CA  PHE A 109      -4.514  38.270   5.553  1.00  0.66           C  
ATOM   1791  C   PHE A 109      -5.651  39.213   5.200  1.00  0.66           C  
ATOM   1792  O   PHE A 109      -5.556  39.983   4.237  1.00  0.66           O  
ATOM   1793  CB  PHE A 109      -3.243  39.044   5.892  1.00  0.66           C  
ATOM   1794  CG  PHE A 109      -3.449  39.945   7.056  1.00  0.66           C  
ATOM   1795  CD1 PHE A 109      -3.700  39.417   8.301  1.00  0.66           C  
ATOM   1796  CD2 PHE A 109      -3.424  41.323   6.911  1.00  0.66           C  
ATOM   1797  CE1 PHE A 109      -3.933  40.238   9.381  1.00  0.66           C  
ATOM   1798  CE2 PHE A 109      -3.651  42.150   7.998  1.00  0.66           C  
ATOM   1799  CZ  PHE A 109      -3.909  41.598   9.237  1.00  0.66           C  
ATOM   1800  H   PHE A 109      -3.792  37.680   3.614  1.00  0.66           H  
ATOM   1801  HA  PHE A 109      -4.808  37.690   6.430  1.00  0.66           H  
ATOM   1802 1HB  PHE A 109      -2.446  38.355   6.119  1.00  0.66           H  
ATOM   1803 2HB  PHE A 109      -2.936  39.643   5.038  1.00  0.66           H  
ATOM   1804  HD1 PHE A 109      -3.724  38.339   8.428  1.00  0.66           H  
ATOM   1805  HD2 PHE A 109      -3.233  41.753   5.932  1.00  0.66           H  
ATOM   1806  HE1 PHE A 109      -4.146  39.799  10.354  1.00  0.66           H  
ATOM   1807  HE2 PHE A 109      -3.633  43.232   7.877  1.00  0.66           H  
ATOM   1808  HZ  PHE A 109      -4.097  42.238  10.101  1.00  0.66           H  
ATOM   1809  N   THR A 110      -6.728  39.138   5.975  1.00  0.71           N  
ATOM   1810  CA  THR A 110      -7.915  39.935   5.731  1.00  0.71           C  
ATOM   1811  C   THR A 110      -7.923  40.963   6.849  1.00  0.71           C  
ATOM   1812  O   THR A 110      -7.180  40.823   7.822  1.00  0.71           O  
ATOM   1813  CB  THR A 110      -9.190  39.084   5.873  1.00  0.71           C  
ATOM   1814  OG1 THR A 110      -9.435  38.887   7.284  1.00  0.71           O  
ATOM   1815  CG2 THR A 110      -8.945  37.691   5.214  1.00  0.71           C  
ATOM   1816  H   THR A 110      -6.761  38.486   6.757  1.00  0.71           H  
ATOM   1817  HA  THR A 110      -7.864  40.431   4.760  1.00  0.71           H  
ATOM   1818  HB  THR A 110     -10.043  39.570   5.418  1.00  0.71           H  
ATOM   1819  HG1 THR A 110      -9.759  37.971   7.494  1.00  0.71           H  
ATOM   1820 1HG2 THR A 110      -9.825  37.066   5.347  1.00  0.71           H  
ATOM   1821 2HG2 THR A 110      -8.740  37.820   4.152  1.00  0.71           H  
ATOM   1822 3HG2 THR A 110      -8.091  37.208   5.691  1.00  0.71           H  
ATOM   1823  N   SER A 111      -8.832  41.924   6.824  1.00  0.77           N  
ATOM   1824  CA  SER A 111      -8.829  42.901   7.906  1.00  0.77           C  
ATOM   1825  C   SER A 111      -9.514  42.388   9.177  1.00  0.77           C  
ATOM   1826  O   SER A 111      -9.627  43.119  10.161  1.00  0.77           O  
ATOM   1827  CB  SER A 111      -9.421  44.210   7.443  1.00  0.77           C  
ATOM   1828  OG  SER A 111     -10.755  44.075   7.079  1.00  0.77           O  
ATOM   1829  H   SER A 111      -9.507  42.009   6.054  1.00  0.77           H  
ATOM   1830  HA  SER A 111      -7.789  43.105   8.163  1.00  0.77           H  
ATOM   1831 1HB  SER A 111      -9.335  44.946   8.240  1.00  0.77           H  
ATOM   1832 2HB  SER A 111      -8.851  44.582   6.593  1.00  0.77           H  
ATOM   1833  HG  SER A 111     -10.763  43.441   6.323  1.00  0.77           H  
ATOM   1834  N   ARG A 112     -10.027  41.151   9.135  1.00  0.83           N  
ATOM   1835  CA  ARG A 112     -10.705  40.553  10.269  1.00  0.83           C  
ATOM   1836  C   ARG A 112      -9.920  39.326  10.796  1.00  0.83           C  
ATOM   1837  O   ARG A 112     -10.429  38.569  11.636  1.00  0.83           O  
ATOM   1838  CB  ARG A 112     -12.114  40.120   9.875  1.00  0.83           C  
ATOM   1839  CG  ARG A 112     -13.117  41.254   9.445  1.00  0.83           C  
ATOM   1840  CD  ARG A 112     -14.511  40.686   9.239  1.00  0.83           C  
ATOM   1841  NE  ARG A 112     -15.506  41.638   8.716  1.00  0.83           N  
ATOM   1842  CZ  ARG A 112     -16.159  42.559   9.468  1.00  0.83           C  
ATOM   1843  NH1 ARG A 112     -15.860  42.694  10.743  1.00  0.83           N  
ATOM   1844  NH2 ARG A 112     -17.107  43.328   8.940  1.00  0.83           N  
ATOM   1845  H   ARG A 112      -9.897  40.565   8.313  1.00  0.83           H  
ATOM   1846  HA  ARG A 112     -10.772  41.290  11.067  1.00  0.83           H  
ATOM   1847 1HB  ARG A 112     -12.058  39.388   9.059  1.00  0.83           H  
ATOM   1848 2HB  ARG A 112     -12.560  39.624  10.722  1.00  0.83           H  
ATOM   1849 1HG  ARG A 112     -13.160  42.021  10.218  1.00  0.83           H  
ATOM   1850 2HG  ARG A 112     -12.785  41.699   8.504  1.00  0.83           H  
ATOM   1851 1HD  ARG A 112     -14.459  39.851   8.554  1.00  0.83           H  
ATOM   1852 2HD  ARG A 112     -14.876  40.337  10.189  1.00  0.83           H  
ATOM   1853  HE  ARG A 112     -15.767  41.549   7.737  1.00  0.83           H  
ATOM   1854 1HH1 ARG A 112     -15.146  42.115  11.158  1.00  0.83           H  
ATOM   1855 2HH1 ARG A 112     -16.349  43.380  11.308  1.00  0.83           H  
ATOM   1856 1HH2 ARG A 112     -17.403  43.214   7.958  1.00  0.83           H  
ATOM   1857 2HH2 ARG A 112     -17.597  44.019   9.533  1.00  0.83           H  
ATOM   1858  N   THR A 113      -8.685  39.125  10.290  1.00  0.91           N  
ATOM   1859  CA  THR A 113      -7.863  37.956  10.642  1.00  0.91           C  
ATOM   1860  C   THR A 113      -7.145  38.073  12.010  1.00  0.91           C  
ATOM   1861  O   THR A 113      -6.460  39.060  12.244  1.00  0.91           O  
ATOM   1862  CB  THR A 113      -6.809  37.722   9.537  1.00  0.91           C  
ATOM   1863  OG1 THR A 113      -7.460  37.437   8.303  1.00  0.91           O  
ATOM   1864  CG2 THR A 113      -5.885  36.645   9.854  1.00  0.91           C  
ATOM   1865  H   THR A 113      -8.304  39.785   9.608  1.00  0.91           H  
ATOM   1866  HA  THR A 113      -8.522  37.098  10.614  1.00  0.91           H  
ATOM   1867  HB  THR A 113      -6.249  38.633   9.412  1.00  0.91           H  
ATOM   1868  HG1 THR A 113      -8.312  36.957   8.485  1.00  0.91           H  
ATOM   1869 1HG2 THR A 113      -5.170  36.558   9.047  1.00  0.91           H  
ATOM   1870 2HG2 THR A 113      -5.388  36.897  10.731  1.00  0.91           H  
ATOM   1871 3HG2 THR A 113      -6.429  35.708   9.977  1.00  0.91           H  
ATOM   1872  N   PRO A 114      -7.293  37.094  12.950  1.00  0.98           N  
ATOM   1873  CA  PRO A 114      -6.614  37.019  14.255  1.00  0.98           C  
ATOM   1874  C   PRO A 114      -5.087  37.137  14.167  1.00  0.98           C  
ATOM   1875  O   PRO A 114      -4.419  37.714  15.034  1.00  0.98           O  
ATOM   1876  CB  PRO A 114      -7.016  35.621  14.745  1.00  0.98           C  
ATOM   1877  CG  PRO A 114      -8.349  35.357  14.099  1.00  0.98           C  
ATOM   1878  CD  PRO A 114      -8.251  35.982  12.723  1.00  0.98           C  
ATOM   1879  HA  PRO A 114      -7.024  37.800  14.915  1.00  0.98           H  
ATOM   1880 1HB  PRO A 114      -6.257  34.887  14.455  1.00  0.98           H  
ATOM   1881 2HB  PRO A 114      -7.066  35.609  15.843  1.00  0.98           H  
ATOM   1882 1HG  PRO A 114      -8.538  34.272  14.055  1.00  0.98           H  
ATOM   1883 2HG  PRO A 114      -9.157  35.795  14.704  1.00  0.98           H  
ATOM   1884 1HD  PRO A 114      -7.867  35.259  11.982  1.00  0.98           H  
ATOM   1885 2HD  PRO A 114      -9.254  36.365  12.468  1.00  0.98           H  
ATOM   1886  N   LEU A 115      -4.535  36.641  13.072  1.00  1.03           N  
ATOM   1887  CA  LEU A 115      -3.101  36.673  12.834  1.00  1.03           C  
ATOM   1888  C   LEU A 115      -2.680  38.021  12.300  1.00  1.03           C  
ATOM   1889  O   LEU A 115      -2.395  38.180  11.118  1.00  1.03           O  
ATOM   1890  CB  LEU A 115      -2.678  35.587  11.844  1.00  1.03           C  
ATOM   1891  CG  LEU A 115      -2.466  34.190  12.418  1.00  1.03           C  
ATOM   1892  CD1 LEU A 115      -1.276  34.211  13.375  1.00  1.03           C  
ATOM   1893  CD2 LEU A 115      -3.742  33.732  13.115  1.00  1.03           C  
ATOM   1894  H   LEU A 115      -5.123  36.190  12.390  1.00  1.03           H  
ATOM   1895  HA  LEU A 115      -2.589  36.502  13.779  1.00  1.03           H  
ATOM   1896 1HB  LEU A 115      -3.431  35.510  11.069  1.00  1.03           H  
ATOM   1897 2HB  LEU A 115      -1.740  35.893  11.374  1.00  1.03           H  
ATOM   1898  HG  LEU A 115      -2.230  33.513  11.630  1.00  1.03           H  
ATOM   1899 1HD1 LEU A 115      -1.112  33.210  13.775  1.00  1.03           H  
ATOM   1900 2HD1 LEU A 115      -0.380  34.536  12.839  1.00  1.03           H  
ATOM   1901 3HD1 LEU A 115      -1.477  34.901  14.193  1.00  1.03           H  
ATOM   1902 1HD2 LEU A 115      -3.596  32.728  13.516  1.00  1.03           H  
ATOM   1903 2HD2 LEU A 115      -3.968  34.415  13.925  1.00  1.03           H  
ATOM   1904 3HD2 LEU A 115      -4.570  33.721  12.408  1.00  1.03           H  
ATOM   1905  N   ASN A 116      -2.572  38.977  13.214  1.00  1.05           N  
ATOM   1906  CA  ASN A 116      -2.294  40.379  12.892  1.00  1.05           C  
ATOM   1907  C   ASN A 116      -0.803  40.684  12.839  1.00  1.05           C  
ATOM   1908  O   ASN A 116      -0.386  41.842  12.827  1.00  1.05           O  
ATOM   1909  CB  ASN A 116      -2.988  41.287  13.882  1.00  1.05           C  
ATOM   1910  CG  ASN A 116      -4.479  41.333  13.680  1.00  1.05           C  
ATOM   1911  OD1 ASN A 116      -4.960  41.994  12.751  1.00  1.05           O  
ATOM   1912  ND2 ASN A 116      -5.211  40.651  14.522  1.00  1.05           N  
ATOM   1913  H   ASN A 116      -2.826  38.712  14.168  1.00  1.05           H  
ATOM   1914  HA  ASN A 116      -2.692  40.591  11.905  1.00  1.05           H  
ATOM   1915 1HB  ASN A 116      -2.783  40.939  14.895  1.00  1.05           H  
ATOM   1916 2HB  ASN A 116      -2.588  42.295  13.792  1.00  1.05           H  
ATOM   1917 1HD2 ASN A 116      -6.208  40.643  14.424  1.00  1.05           H  
ATOM   1918 2HD2 ASN A 116      -4.775  40.122  15.255  1.00  1.05           H  
ATOM   1919  N   ASP A 117      -0.013  39.622  12.794  1.00  1.05           N  
ATOM   1920  CA  ASP A 117       1.427  39.682  12.642  1.00  1.05           C  
ATOM   1921  C   ASP A 117       1.851  38.478  11.817  1.00  1.05           C  
ATOM   1922  O   ASP A 117       1.936  37.335  12.299  1.00  1.05           O  
ATOM   1923  CB  ASP A 117       2.159  39.737  13.983  1.00  1.05           C  
ATOM   1924  CG  ASP A 117       3.702  39.914  13.837  1.00  1.05           C  
ATOM   1925  OD1 ASP A 117       4.237  39.697  12.750  1.00  1.05           O  
ATOM   1926  OD2 ASP A 117       4.324  40.282  14.812  1.00  1.05           O  
ATOM   1927  H   ASP A 117      -0.458  38.718  12.826  1.00  1.05           H  
ATOM   1928  HA  ASP A 117       1.684  40.583  12.084  1.00  1.05           H  
ATOM   1929 1HB  ASP A 117       1.768  40.571  14.572  1.00  1.05           H  
ATOM   1930 2HB  ASP A 117       1.967  38.821  14.543  1.00  1.05           H  
ATOM   1931  N   LEU A 118       2.160  38.749  10.561  1.00  1.02           N  
ATOM   1932  CA  LEU A 118       2.496  37.686   9.650  1.00  1.02           C  
ATOM   1933  C   LEU A 118       3.793  37.005  10.022  1.00  1.02           C  
ATOM   1934  O   LEU A 118       4.064  35.929   9.514  1.00  1.02           O  
ATOM   1935  CB  LEU A 118       2.510  38.162   8.193  1.00  1.02           C  
ATOM   1936  CG  LEU A 118       1.117  38.524   7.643  1.00  1.02           C  
ATOM   1937  CD1 LEU A 118       1.248  39.028   6.202  1.00  1.02           C  
ATOM   1938  CD2 LEU A 118       0.208  37.282   7.749  1.00  1.02           C  
ATOM   1939  H   LEU A 118       2.117  39.704  10.234  1.00  1.02           H  
ATOM   1940  HA  LEU A 118       1.708  36.940   9.720  1.00  1.02           H  
ATOM   1941 1HB  LEU A 118       3.151  39.040   8.115  1.00  1.02           H  
ATOM   1942 2HB  LEU A 118       2.926  37.372   7.569  1.00  1.02           H  
ATOM   1943  HG  LEU A 118       0.685  39.331   8.237  1.00  1.02           H  
ATOM   1944 1HD1 LEU A 118       0.261  39.293   5.816  1.00  1.02           H  
ATOM   1945 2HD1 LEU A 118       1.892  39.907   6.181  1.00  1.02           H  
ATOM   1946 3HD1 LEU A 118       1.680  38.249   5.580  1.00  1.02           H  
ATOM   1947 1HD2 LEU A 118      -0.779  37.518   7.380  1.00  1.02           H  
ATOM   1948 2HD2 LEU A 118       0.623  36.471   7.166  1.00  1.02           H  
ATOM   1949 3HD2 LEU A 118       0.132  36.972   8.792  1.00  1.02           H  
ATOM   1950  N   ALA A 119       4.618  37.595  10.891  1.00  0.97           N  
ATOM   1951  CA  ALA A 119       5.827  36.894  11.288  1.00  0.97           C  
ATOM   1952  C   ALA A 119       5.466  35.572  11.976  1.00  0.97           C  
ATOM   1953  O   ALA A 119       6.158  34.563  11.810  1.00  0.97           O  
ATOM   1954  CB  ALA A 119       6.655  37.748  12.220  1.00  0.97           C  
ATOM   1955  H   ALA A 119       4.386  38.490  11.340  1.00  0.97           H  
ATOM   1956  HA  ALA A 119       6.405  36.671  10.393  1.00  0.97           H  
ATOM   1957 1HB  ALA A 119       7.561  37.216  12.499  1.00  0.97           H  
ATOM   1958 2HB  ALA A 119       6.916  38.682  11.724  1.00  0.97           H  
ATOM   1959 3HB  ALA A 119       6.073  37.969  13.118  1.00  0.97           H  
ATOM   1960  N   GLU A 120       4.370  35.574  12.757  1.00  0.92           N  
ATOM   1961  CA  GLU A 120       3.958  34.370  13.473  1.00  0.92           C  
ATOM   1962  C   GLU A 120       3.380  33.376  12.499  1.00  0.92           C  
ATOM   1963  O   GLU A 120       3.472  32.155  12.664  1.00  0.92           O  
ATOM   1964  CB  GLU A 120       2.923  34.680  14.548  1.00  0.92           C  
ATOM   1965  CG  GLU A 120       3.449  35.474  15.737  1.00  0.92           C  
ATOM   1966  CD  GLU A 120       4.573  34.763  16.503  1.00  0.92           C  
ATOM   1967  OE1 GLU A 120       4.457  33.580  16.785  1.00  0.92           O  
ATOM   1968  OE2 GLU A 120       5.545  35.415  16.807  1.00  0.92           O  
ATOM   1969  H   GLU A 120       3.791  36.414  12.817  1.00  0.92           H  
ATOM   1970  HA  GLU A 120       4.834  33.925  13.941  1.00  0.92           H  
ATOM   1971 1HB  GLU A 120       2.113  35.262  14.102  1.00  0.92           H  
ATOM   1972 2HB  GLU A 120       2.486  33.759  14.917  1.00  0.92           H  
ATOM   1973 1HG  GLU A 120       3.823  36.435  15.372  1.00  0.92           H  
ATOM   1974 2HG  GLU A 120       2.623  35.674  16.417  1.00  0.92           H  
ATOM   1975  N   TRP A 121       2.705  33.900  11.495  1.00  0.87           N  
ATOM   1976  CA  TRP A 121       2.124  33.012  10.509  1.00  0.87           C  
ATOM   1977  C   TRP A 121       3.239  32.367   9.677  1.00  0.87           C  
ATOM   1978  O   TRP A 121       3.299  31.151   9.505  1.00  0.87           O  
ATOM   1979  CB  TRP A 121       1.140  33.763   9.642  1.00  0.87           C  
ATOM   1980  CG  TRP A 121       0.429  32.909   8.745  1.00  0.87           C  
ATOM   1981  CD1 TRP A 121       0.502  32.885   7.417  1.00  0.87           C  
ATOM   1982  CD2 TRP A 121      -0.493  31.889   9.117  1.00  0.87           C  
ATOM   1983  NE1 TRP A 121      -0.324  31.944   6.922  1.00  0.87           N  
ATOM   1984  CE2 TRP A 121      -0.943  31.318   7.950  1.00  0.87           C  
ATOM   1985  CE3 TRP A 121      -0.964  31.423  10.336  1.00  0.87           C  
ATOM   1986  CZ2 TRP A 121      -1.851  30.306   7.944  1.00  0.87           C  
ATOM   1987  CZ3 TRP A 121      -1.883  30.400  10.341  1.00  0.87           C  
ATOM   1988  CH2 TRP A 121      -2.317  29.855   9.175  1.00  0.87           C  
ATOM   1989  H   TRP A 121       2.611  34.918  11.438  1.00  0.87           H  
ATOM   1990  HA  TRP A 121       1.585  32.221  11.029  1.00  0.87           H  
ATOM   1991 1HB  TRP A 121       0.421  34.294  10.268  1.00  0.87           H  
ATOM   1992 2HB  TRP A 121       1.673  34.507   9.050  1.00  0.87           H  
ATOM   1993  HD1 TRP A 121       1.119  33.519   6.839  1.00  0.87           H  
ATOM   1994  HE1 TRP A 121      -0.449  31.734   5.945  1.00  0.87           H  
ATOM   1995  HE3 TRP A 121      -0.614  31.860  11.269  1.00  0.87           H  
ATOM   1996  HZ2 TRP A 121      -2.197  29.870   7.027  1.00  0.87           H  
ATOM   1997  HZ3 TRP A 121      -2.257  30.037  11.299  1.00  0.87           H  
ATOM   1998  HH2 TRP A 121      -3.040  29.059   9.220  1.00  0.87           H  
ATOM   1999  N   ARG A 122       4.166  33.192   9.197  1.00  0.82           N  
ATOM   2000  CA  ARG A 122       5.261  32.746   8.341  1.00  0.82           C  
ATOM   2001  C   ARG A 122       6.133  31.716   9.052  1.00  0.82           C  
ATOM   2002  O   ARG A 122       6.555  30.720   8.455  1.00  0.82           O  
ATOM   2003  CB  ARG A 122       6.096  33.945   7.928  1.00  0.82           C  
ATOM   2004  CG  ARG A 122       5.408  34.868   6.915  1.00  0.82           C  
ATOM   2005  CD  ARG A 122       6.158  36.131   6.713  1.00  0.82           C  
ATOM   2006  NE  ARG A 122       5.472  37.037   5.794  1.00  0.82           N  
ATOM   2007  CZ  ARG A 122       5.744  38.352   5.671  1.00  0.82           C  
ATOM   2008  NH1 ARG A 122       6.683  38.901   6.409  1.00  0.82           N  
ATOM   2009  NH2 ARG A 122       5.072  39.094   4.808  1.00  0.82           N  
ATOM   2010  H   ARG A 122       4.094  34.178   9.401  1.00  0.82           H  
ATOM   2011  HA  ARG A 122       4.833  32.314   7.446  1.00  0.82           H  
ATOM   2012 1HB  ARG A 122       6.339  34.538   8.810  1.00  0.82           H  
ATOM   2013 2HB  ARG A 122       7.033  33.603   7.488  1.00  0.82           H  
ATOM   2014 1HG  ARG A 122       5.364  34.354   5.951  1.00  0.82           H  
ATOM   2015 2HG  ARG A 122       4.400  35.099   7.240  1.00  0.82           H  
ATOM   2016 1HD  ARG A 122       6.266  36.638   7.674  1.00  0.82           H  
ATOM   2017 2HD  ARG A 122       7.142  35.909   6.303  1.00  0.82           H  
ATOM   2018  HE  ARG A 122       4.748  36.650   5.206  1.00  0.82           H  
ATOM   2019 1HH1 ARG A 122       7.200  38.336   7.070  1.00  0.82           H  
ATOM   2020 2HH1 ARG A 122       6.889  39.885   6.316  1.00  0.82           H  
ATOM   2021 1HH2 ARG A 122       4.350  38.678   4.234  1.00  0.82           H  
ATOM   2022 2HH2 ARG A 122       5.281  40.077   4.720  1.00  0.82           H  
ATOM   2023  N   ALA A 123       6.320  31.898  10.356  1.00  0.78           N  
ATOM   2024  CA  ALA A 123       7.097  30.993  11.192  1.00  0.78           C  
ATOM   2025  C   ALA A 123       6.540  29.571  11.184  1.00  0.78           C  
ATOM   2026  O   ALA A 123       7.261  28.616  11.481  1.00  0.78           O  
ATOM   2027  CB  ALA A 123       7.110  31.500  12.623  1.00  0.78           C  
ATOM   2028  H   ALA A 123       5.961  32.746  10.798  1.00  0.78           H  
ATOM   2029  HA  ALA A 123       8.113  30.966  10.804  1.00  0.78           H  
ATOM   2030 1HB  ALA A 123       7.713  30.835  13.238  1.00  0.78           H  
ATOM   2031 2HB  ALA A 123       7.529  32.505  12.652  1.00  0.78           H  
ATOM   2032 3HB  ALA A 123       6.088  31.524  13.004  1.00  0.78           H  
ATOM   2033  N   ARG A 124       5.248  29.428  10.902  1.00  0.74           N  
ATOM   2034  CA  ARG A 124       4.588  28.145  10.924  1.00  0.74           C  
ATOM   2035  C   ARG A 124       4.416  27.518   9.539  1.00  0.74           C  
ATOM   2036  O   ARG A 124       3.885  26.404   9.427  1.00  0.74           O  
ATOM   2037  CB  ARG A 124       3.242  28.304  11.615  1.00  0.74           C  
ATOM   2038  CG  ARG A 124       3.339  28.586  13.129  1.00  0.74           C  
ATOM   2039  CD  ARG A 124       2.050  29.073  13.698  1.00  0.74           C  
ATOM   2040  NE  ARG A 124       2.079  29.161  15.168  1.00  0.74           N  
ATOM   2041  CZ  ARG A 124       2.670  30.130  15.916  1.00  0.74           C  
ATOM   2042  NH1 ARG A 124       3.313  31.134  15.370  1.00  0.74           N  
ATOM   2043  NH2 ARG A 124       2.595  30.056  17.236  1.00  0.74           N  
ATOM   2044  H   ARG A 124       4.686  30.234  10.626  1.00  0.74           H  
ATOM   2045  HA  ARG A 124       5.191  27.469  11.529  1.00  0.74           H  
ATOM   2046 1HB  ARG A 124       2.684  29.124  11.152  1.00  0.74           H  
ATOM   2047 2HB  ARG A 124       2.665  27.393  11.487  1.00  0.74           H  
ATOM   2048 1HG  ARG A 124       3.624  27.674  13.652  1.00  0.74           H  
ATOM   2049 2HG  ARG A 124       4.093  29.357  13.301  1.00  0.74           H  
ATOM   2050 1HD  ARG A 124       1.837  30.069  13.298  1.00  0.74           H  
ATOM   2051 2HD  ARG A 124       1.252  28.393  13.412  1.00  0.74           H  
ATOM   2052  HE  ARG A 124       1.606  28.424  15.670  1.00  0.74           H  
ATOM   2053 1HH1 ARG A 124       3.390  31.227  14.349  1.00  0.74           H  
ATOM   2054 2HH1 ARG A 124       3.745  31.852  15.972  1.00  0.74           H  
ATOM   2055 1HH2 ARG A 124       2.104  29.290  17.672  1.00  0.74           H  
ATOM   2056 2HH2 ARG A 124       3.029  30.769  17.808  1.00  0.74           H  
ATOM   2057  N   MET A 125       4.967  28.146   8.489  1.00  0.71           N  
ATOM   2058  CA  MET A 125       4.820  27.543   7.170  1.00  0.71           C  
ATOM   2059  C   MET A 125       5.377  26.113   7.100  1.00  0.71           C  
ATOM   2060  O   MET A 125       4.763  25.284   6.436  1.00  0.71           O  
ATOM   2061  CB  MET A 125       5.444  28.391   6.047  1.00  0.71           C  
ATOM   2062  CG  MET A 125       4.798  29.721   5.734  1.00  0.71           C  
ATOM   2063  SD  MET A 125       3.115  29.583   5.195  1.00  0.71           S  
ATOM   2064  CE  MET A 125       2.352  29.995   6.717  1.00  0.71           C  
ATOM   2065  H   MET A 125       5.446  29.044   8.594  1.00  0.71           H  
ATOM   2066  HA  MET A 125       3.754  27.478   6.958  1.00  0.71           H  
ATOM   2067 1HB  MET A 125       6.475  28.611   6.256  1.00  0.71           H  
ATOM   2068 2HB  MET A 125       5.417  27.815   5.132  1.00  0.71           H  
ATOM   2069 1HG  MET A 125       4.806  30.294   6.632  1.00  0.71           H  
ATOM   2070 2HG  MET A 125       5.375  30.258   4.971  1.00  0.71           H  
ATOM   2071 1HE  MET A 125       1.286  29.928   6.605  1.00  0.71           H  
ATOM   2072 2HE  MET A 125       2.683  29.309   7.493  1.00  0.71           H  
ATOM   2073 3HE  MET A 125       2.636  31.003   7.000  1.00  0.71           H  
ATOM   2074  N   PRO A 126       6.543  25.761   7.708  1.00  0.69           N  
ATOM   2075  CA  PRO A 126       7.078  24.409   7.695  1.00  0.69           C  
ATOM   2076  C   PRO A 126       6.126  23.365   8.289  1.00  0.69           C  
ATOM   2077  O   PRO A 126       6.179  22.187   7.921  1.00  0.69           O  
ATOM   2078  CB  PRO A 126       8.347  24.544   8.546  1.00  0.69           C  
ATOM   2079  CG  PRO A 126       8.741  25.998   8.431  1.00  0.69           C  
ATOM   2080  CD  PRO A 126       7.437  26.740   8.404  1.00  0.69           C  
ATOM   2081  HA  PRO A 126       7.340  24.142   6.661  1.00  0.69           H  
ATOM   2082 1HB  PRO A 126       8.129  24.248   9.584  1.00  0.69           H  
ATOM   2083 2HB  PRO A 126       9.123  23.860   8.175  1.00  0.69           H  
ATOM   2084 1HG  PRO A 126       9.370  26.288   9.288  1.00  0.69           H  
ATOM   2085 2HG  PRO A 126       9.340  26.161   7.527  1.00  0.69           H  
ATOM   2086 1HD  PRO A 126       7.130  26.896   9.444  1.00  0.69           H  
ATOM   2087 2HD  PRO A 126       7.568  27.669   7.867  1.00  0.69           H  
ATOM   2088  N   GLU A 127       5.215  23.780   9.180  1.00  0.67           N  
ATOM   2089  CA  GLU A 127       4.297  22.804   9.747  1.00  0.67           C  
ATOM   2090  C   GLU A 127       3.247  22.554   8.711  1.00  0.67           C  
ATOM   2091  O   GLU A 127       2.869  21.416   8.426  1.00  0.67           O  
ATOM   2092  CB  GLU A 127       3.640  23.295  11.043  1.00  0.67           C  
ATOM   2093  CG  GLU A 127       2.676  22.267  11.679  1.00  0.67           C  
ATOM   2094  CD  GLU A 127       2.083  22.701  13.013  1.00  0.67           C  
ATOM   2095  OE1 GLU A 127       2.377  23.784  13.465  1.00  0.67           O  
ATOM   2096  OE2 GLU A 127       1.347  21.929  13.581  1.00  0.67           O  
ATOM   2097  H   GLU A 127       5.119  24.755   9.450  1.00  0.67           H  
ATOM   2098  HA  GLU A 127       4.829  21.873   9.943  1.00  0.67           H  
ATOM   2099 1HB  GLU A 127       4.410  23.539  11.773  1.00  0.67           H  
ATOM   2100 2HB  GLU A 127       3.077  24.209  10.843  1.00  0.67           H  
ATOM   2101 1HG  GLU A 127       1.855  22.089  10.978  1.00  0.67           H  
ATOM   2102 2HG  GLU A 127       3.207  21.326  11.813  1.00  0.67           H  
ATOM   2103  N   TYR A 128       2.790  23.641   8.120  1.00  0.66           N  
ATOM   2104  CA  TYR A 128       1.730  23.570   7.150  1.00  0.66           C  
ATOM   2105  C   TYR A 128       2.185  22.743   5.956  1.00  0.66           C  
ATOM   2106  O   TYR A 128       1.449  21.894   5.458  1.00  0.66           O  
ATOM   2107  CB  TYR A 128       1.378  24.981   6.743  1.00  0.66           C  
ATOM   2108  CG  TYR A 128       0.903  25.780   7.885  1.00  0.66           C  
ATOM   2109  CD1 TYR A 128       0.821  27.124   7.795  1.00  0.66           C  
ATOM   2110  CD2 TYR A 128       0.624  25.161   9.054  1.00  0.66           C  
ATOM   2111  CE1 TYR A 128       0.438  27.859   8.889  1.00  0.66           C  
ATOM   2112  CE2 TYR A 128       0.232  25.884  10.148  1.00  0.66           C  
ATOM   2113  CZ  TYR A 128       0.135  27.217  10.071  1.00  0.66           C  
ATOM   2114  OH  TYR A 128      -0.255  27.917  11.183  1.00  0.66           O  
ATOM   2115  H   TYR A 128       3.175  24.550   8.390  1.00  0.66           H  
ATOM   2116  HA  TYR A 128       0.867  23.079   7.602  1.00  0.66           H  
ATOM   2117 1HB  TYR A 128       2.264  25.460   6.362  1.00  0.66           H  
ATOM   2118 2HB  TYR A 128       0.641  24.990   5.964  1.00  0.66           H  
ATOM   2119  HD1 TYR A 128       1.065  27.605   6.861  1.00  0.66           H  
ATOM   2120  HD2 TYR A 128       0.722  24.085   9.119  1.00  0.66           H  
ATOM   2121  HE1 TYR A 128       0.384  28.933   8.823  1.00  0.66           H  
ATOM   2122  HE2 TYR A 128       0.011  25.385  11.091  1.00  0.66           H  
ATOM   2123  HH  TYR A 128      -0.477  27.298  11.885  1.00  0.66           H  
ATOM   2124  N   ARG A 129       3.438  22.949   5.540  1.00  0.65           N  
ATOM   2125  CA  ARG A 129       4.004  22.210   4.425  1.00  0.65           C  
ATOM   2126  C   ARG A 129       4.112  20.726   4.738  1.00  0.65           C  
ATOM   2127  O   ARG A 129       3.796  19.888   3.888  1.00  0.65           O  
ATOM   2128  CB  ARG A 129       5.346  22.818   4.059  1.00  0.65           C  
ATOM   2129  CG  ARG A 129       5.162  24.171   3.389  1.00  0.65           C  
ATOM   2130  CD  ARG A 129       6.394  24.971   3.186  1.00  0.65           C  
ATOM   2131  NE  ARG A 129       6.066  26.222   2.471  1.00  0.65           N  
ATOM   2132  CZ  ARG A 129       6.711  27.404   2.579  1.00  0.65           C  
ATOM   2133  NH1 ARG A 129       7.739  27.540   3.396  1.00  0.65           N  
ATOM   2134  NH2 ARG A 129       6.284  28.435   1.855  1.00  0.65           N  
ATOM   2135  H   ARG A 129       3.996  23.670   5.994  1.00  0.65           H  
ATOM   2136  HA  ARG A 129       3.345  22.331   3.568  1.00  0.65           H  
ATOM   2137 1HB  ARG A 129       5.942  22.957   4.959  1.00  0.65           H  
ATOM   2138 2HB  ARG A 129       5.892  22.159   3.387  1.00  0.65           H  
ATOM   2139 1HG  ARG A 129       4.686  24.026   2.421  1.00  0.65           H  
ATOM   2140 2HG  ARG A 129       4.513  24.739   4.018  1.00  0.65           H  
ATOM   2141 1HD  ARG A 129       6.826  25.230   4.155  1.00  0.65           H  
ATOM   2142 2HD  ARG A 129       7.113  24.410   2.593  1.00  0.65           H  
ATOM   2143  HE  ARG A 129       5.283  26.193   1.827  1.00  0.65           H  
ATOM   2144 1HH1 ARG A 129       8.055  26.753   3.945  1.00  0.65           H  
ATOM   2145 2HH1 ARG A 129       8.216  28.433   3.470  1.00  0.65           H  
ATOM   2146 1HH2 ARG A 129       5.486  28.310   1.202  1.00  0.65           H  
ATOM   2147 2HH2 ARG A 129       6.729  29.366   1.944  1.00  0.65           H  
ATOM   2148  N   ARG A 130       4.503  20.386   5.973  1.00  0.65           N  
ATOM   2149  CA  ARG A 130       4.575  18.987   6.372  1.00  0.65           C  
ATOM   2150  C   ARG A 130       3.197  18.339   6.283  1.00  0.65           C  
ATOM   2151  O   ARG A 130       3.048  17.231   5.758  1.00  0.65           O  
ATOM   2152  CB  ARG A 130       5.104  18.863   7.785  1.00  0.65           C  
ATOM   2153  CG  ARG A 130       5.293  17.460   8.249  1.00  0.65           C  
ATOM   2154  CD  ARG A 130       5.884  17.393   9.596  1.00  0.65           C  
ATOM   2155  NE  ARG A 130       6.156  16.027   9.963  1.00  0.65           N  
ATOM   2156  CZ  ARG A 130       5.286  15.185  10.524  1.00  0.65           C  
ATOM   2157  NH1 ARG A 130       4.062  15.569  10.813  1.00  0.65           N  
ATOM   2158  NH2 ARG A 130       5.694  13.962  10.766  1.00  0.65           N  
ATOM   2159  H   ARG A 130       4.788  21.100   6.647  1.00  0.65           H  
ATOM   2160  HA  ARG A 130       5.253  18.468   5.697  1.00  0.65           H  
ATOM   2161 1HB  ARG A 130       6.058  19.383   7.863  1.00  0.65           H  
ATOM   2162 2HB  ARG A 130       4.414  19.351   8.475  1.00  0.65           H  
ATOM   2163 1HG  ARG A 130       4.325  16.952   8.272  1.00  0.65           H  
ATOM   2164 2HG  ARG A 130       5.951  16.946   7.565  1.00  0.65           H  
ATOM   2165 1HD  ARG A 130       6.824  17.946   9.615  1.00  0.65           H  
ATOM   2166 2HD  ARG A 130       5.193  17.815  10.324  1.00  0.65           H  
ATOM   2167  HE  ARG A 130       7.088  15.640   9.751  1.00  0.65           H  
ATOM   2168 1HH1 ARG A 130       3.764  16.508  10.606  1.00  0.65           H  
ATOM   2169 2HH1 ARG A 130       3.410  14.907  11.218  1.00  0.65           H  
ATOM   2170 1HH2 ARG A 130       6.660  13.720  10.493  1.00  0.65           H  
ATOM   2171 2HH2 ARG A 130       5.066  13.281  11.171  1.00  0.65           H  
ATOM   2172  N   VAL A 131       2.182  19.058   6.762  1.00  0.64           N  
ATOM   2173  CA  VAL A 131       0.799  18.596   6.736  1.00  0.64           C  
ATOM   2174  C   VAL A 131       0.294  18.377   5.317  1.00  0.64           C  
ATOM   2175  O   VAL A 131      -0.330  17.349   5.021  1.00  0.64           O  
ATOM   2176  CB  VAL A 131      -0.066  19.585   7.524  1.00  0.64           C  
ATOM   2177  CG1 VAL A 131      -1.498  19.324   7.331  1.00  0.64           C  
ATOM   2178  CG2 VAL A 131       0.293  19.392   9.006  1.00  0.64           C  
ATOM   2179  H   VAL A 131       2.384  19.967   7.186  1.00  0.64           H  
ATOM   2180  HA  VAL A 131       0.758  17.641   7.259  1.00  0.64           H  
ATOM   2181  HB  VAL A 131       0.141  20.603   7.206  1.00  0.64           H  
ATOM   2182 1HG1 VAL A 131      -2.084  20.024   7.920  1.00  0.64           H  
ATOM   2183 2HG1 VAL A 131      -1.756  19.437   6.276  1.00  0.64           H  
ATOM   2184 3HG1 VAL A 131      -1.690  18.326   7.651  1.00  0.64           H  
ATOM   2185 1HG2 VAL A 131      -0.269  20.039   9.628  1.00  0.64           H  
ATOM   2186 2HG2 VAL A 131       0.081  18.369   9.287  1.00  0.64           H  
ATOM   2187 3HG2 VAL A 131       1.351  19.591   9.152  1.00  0.64           H  
ATOM   2188  N   ILE A 132       0.606  19.306   4.425  1.00  0.64           N  
ATOM   2189  CA  ILE A 132       0.248  19.145   3.028  1.00  0.64           C  
ATOM   2190  C   ILE A 132       0.928  17.906   2.466  1.00  0.64           C  
ATOM   2191  O   ILE A 132       0.292  17.090   1.791  1.00  0.64           O  
ATOM   2192  CB  ILE A 132       0.653  20.391   2.229  1.00  0.64           C  
ATOM   2193  CG1 ILE A 132      -0.242  21.563   2.642  1.00  0.64           C  
ATOM   2194  CG2 ILE A 132       0.599  20.121   0.755  1.00  0.64           C  
ATOM   2195  CD1 ILE A 132       0.254  22.877   2.160  1.00  0.64           C  
ATOM   2196  H   ILE A 132       1.094  20.149   4.730  1.00  0.64           H  
ATOM   2197  HA  ILE A 132      -0.830  19.017   2.952  1.00  0.64           H  
ATOM   2198  HB  ILE A 132       1.672  20.663   2.496  1.00  0.64           H  
ATOM   2199 1HG1 ILE A 132      -1.243  21.399   2.239  1.00  0.64           H  
ATOM   2200 2HG1 ILE A 132      -0.310  21.589   3.725  1.00  0.64           H  
ATOM   2201 1HG2 ILE A 132       0.905  21.012   0.203  1.00  0.64           H  
ATOM   2202 2HG2 ILE A 132       1.268  19.303   0.519  1.00  0.64           H  
ATOM   2203 3HG2 ILE A 132      -0.410  19.855   0.486  1.00  0.64           H  
ATOM   2204 1HD1 ILE A 132      -0.409  23.653   2.479  1.00  0.64           H  
ATOM   2205 2HD1 ILE A 132       1.241  23.052   2.580  1.00  0.64           H  
ATOM   2206 3HD1 ILE A 132       0.311  22.873   1.070  1.00  0.64           H  
ATOM   2207  N   ARG A 133       2.215  17.735   2.765  1.00  0.64           N  
ATOM   2208  CA  ARG A 133       2.916  16.563   2.290  1.00  0.64           C  
ATOM   2209  C   ARG A 133       2.228  15.280   2.724  1.00  0.64           C  
ATOM   2210  O   ARG A 133       1.910  14.441   1.876  1.00  0.64           O  
ATOM   2211  CB  ARG A 133       4.368  16.554   2.728  1.00  0.64           C  
ATOM   2212  CG  ARG A 133       5.146  15.358   2.216  1.00  0.64           C  
ATOM   2213  CD  ARG A 133       6.553  15.356   2.688  1.00  0.64           C  
ATOM   2214  NE  ARG A 133       6.638  15.189   4.123  1.00  0.64           N  
ATOM   2215  CZ  ARG A 133       7.697  15.541   4.877  1.00  0.64           C  
ATOM   2216  NH1 ARG A 133       8.760  16.081   4.326  1.00  0.64           N  
ATOM   2217  NH2 ARG A 133       7.668  15.344   6.168  1.00  0.64           N  
ATOM   2218  H   ARG A 133       2.714  18.433   3.315  1.00  0.64           H  
ATOM   2219  HA  ARG A 133       2.916  16.585   1.224  1.00  0.64           H  
ATOM   2220 1HB  ARG A 133       4.858  17.464   2.386  1.00  0.64           H  
ATOM   2221 2HB  ARG A 133       4.424  16.539   3.809  1.00  0.64           H  
ATOM   2222 1HG  ARG A 133       4.668  14.439   2.566  1.00  0.64           H  
ATOM   2223 2HG  ARG A 133       5.132  15.374   1.139  1.00  0.64           H  
ATOM   2224 1HD  ARG A 133       7.092  14.528   2.217  1.00  0.64           H  
ATOM   2225 2HD  ARG A 133       7.027  16.299   2.423  1.00  0.64           H  
ATOM   2226  HE  ARG A 133       5.840  14.774   4.593  1.00  0.64           H  
ATOM   2227 1HH1 ARG A 133       8.794  16.233   3.329  1.00  0.64           H  
ATOM   2228 2HH1 ARG A 133       9.549  16.337   4.909  1.00  0.64           H  
ATOM   2229 1HH2 ARG A 133       6.864  14.915   6.601  1.00  0.64           H  
ATOM   2230 2HH2 ARG A 133       8.468  15.625   6.751  1.00  0.64           H  
ATOM   2231  N   GLU A 134       1.939  15.142   4.024  1.00  0.64           N  
ATOM   2232  CA  GLU A 134       1.315  13.905   4.480  1.00  0.64           C  
ATOM   2233  C   GLU A 134      -0.041  13.684   3.826  1.00  0.64           C  
ATOM   2234  O   GLU A 134      -0.388  12.561   3.453  1.00  0.64           O  
ATOM   2235  CB  GLU A 134       1.106  13.899   6.005  1.00  0.64           C  
ATOM   2236  CG  GLU A 134       2.360  13.757   6.871  1.00  0.64           C  
ATOM   2237  CD  GLU A 134       2.036  13.692   8.383  1.00  0.64           C  
ATOM   2238  OE1 GLU A 134       0.907  13.985   8.780  1.00  0.64           O  
ATOM   2239  OE2 GLU A 134       2.917  13.317   9.129  1.00  0.64           O  
ATOM   2240  H   GLU A 134       2.190  15.880   4.683  1.00  0.64           H  
ATOM   2241  HA  GLU A 134       1.966  13.073   4.209  1.00  0.64           H  
ATOM   2242 1HB  GLU A 134       0.627  14.839   6.292  1.00  0.64           H  
ATOM   2243 2HB  GLU A 134       0.423  13.092   6.271  1.00  0.64           H  
ATOM   2244 1HG  GLU A 134       2.895  12.851   6.579  1.00  0.64           H  
ATOM   2245 2HG  GLU A 134       3.014  14.611   6.679  1.00  0.64           H  
ATOM   2246  N   ALA A 135      -0.823  14.744   3.671  1.00  0.65           N  
ATOM   2247  CA  ALA A 135      -2.134  14.583   3.073  1.00  0.65           C  
ATOM   2248  C   ALA A 135      -2.041  14.082   1.644  1.00  0.65           C  
ATOM   2249  O   ALA A 135      -2.778  13.177   1.236  1.00  0.65           O  
ATOM   2250  CB  ALA A 135      -2.842  15.897   3.111  1.00  0.65           C  
ATOM   2251  H   ALA A 135      -0.518  15.665   3.992  1.00  0.65           H  
ATOM   2252  HA  ALA A 135      -2.690  13.847   3.655  1.00  0.65           H  
ATOM   2253 1HB  ALA A 135      -3.829  15.801   2.691  1.00  0.65           H  
ATOM   2254 2HB  ALA A 135      -2.906  16.213   4.138  1.00  0.65           H  
ATOM   2255 3HB  ALA A 135      -2.276  16.625   2.548  1.00  0.65           H  
ATOM   2256  N   ALA A 136      -1.097  14.634   0.891  1.00  0.66           N  
ATOM   2257  CA  ALA A 136      -0.901  14.222  -0.482  1.00  0.66           C  
ATOM   2258  C   ALA A 136      -0.503  12.753  -0.543  1.00  0.66           C  
ATOM   2259  O   ALA A 136      -0.948  12.009  -1.429  1.00  0.66           O  
ATOM   2260  CB  ALA A 136       0.145  15.089  -1.120  1.00  0.66           C  
ATOM   2261  H   ALA A 136      -0.510  15.376   1.279  1.00  0.66           H  
ATOM   2262  HA  ALA A 136      -1.843  14.343  -1.015  1.00  0.66           H  
ATOM   2263 1HB  ALA A 136       0.287  14.799  -2.159  1.00  0.66           H  
ATOM   2264 2HB  ALA A 136      -0.155  16.129  -1.073  1.00  0.66           H  
ATOM   2265 3HB  ALA A 136       1.060  14.952  -0.562  1.00  0.66           H  
ATOM   2266  N   GLU A 137       0.323  12.312   0.423  1.00  0.67           N  
ATOM   2267  CA  GLU A 137       0.751  10.918   0.439  1.00  0.67           C  
ATOM   2268  C   GLU A 137      -0.452  10.008   0.661  1.00  0.67           C  
ATOM   2269  O   GLU A 137      -0.654   9.043  -0.082  1.00  0.67           O  
ATOM   2270  CB  GLU A 137       1.790  10.699   1.552  1.00  0.67           C  
ATOM   2271  CG  GLU A 137       3.094  11.365   1.290  1.00  0.67           C  
ATOM   2272  CD  GLU A 137       4.066  11.378   2.450  1.00  0.67           C  
ATOM   2273  OE1 GLU A 137       3.667  11.082   3.557  1.00  0.67           O  
ATOM   2274  OE2 GLU A 137       5.233  11.679   2.218  1.00  0.67           O  
ATOM   2275  H   GLU A 137       0.678  12.966   1.125  1.00  0.67           H  
ATOM   2276  HA  GLU A 137       1.201  10.677  -0.524  1.00  0.67           H  
ATOM   2277 1HB  GLU A 137       1.405  11.069   2.495  1.00  0.67           H  
ATOM   2278 2HB  GLU A 137       1.976   9.632   1.669  1.00  0.67           H  
ATOM   2279 1HG  GLU A 137       3.564  10.899   0.425  1.00  0.67           H  
ATOM   2280 2HG  GLU A 137       2.847  12.372   1.049  1.00  0.67           H  
ATOM   2281  N   GLU A 138      -1.330  10.393   1.599  1.00  0.69           N  
ATOM   2282  CA  GLU A 138      -2.536   9.615   1.895  1.00  0.69           C  
ATOM   2283  C   GLU A 138      -3.475   9.559   0.692  1.00  0.69           C  
ATOM   2284  O   GLU A 138      -4.131   8.545   0.446  1.00  0.69           O  
ATOM   2285  CB  GLU A 138      -3.290  10.168   3.121  1.00  0.69           C  
ATOM   2286  CG  GLU A 138      -2.599   9.940   4.488  1.00  0.69           C  
ATOM   2287  CD  GLU A 138      -3.427  10.424   5.722  1.00  0.69           C  
ATOM   2288  OE1 GLU A 138      -4.487  11.025   5.558  1.00  0.69           O  
ATOM   2289  OE2 GLU A 138      -2.987  10.172   6.821  1.00  0.69           O  
ATOM   2290  H   GLU A 138      -1.116  11.223   2.157  1.00  0.69           H  
ATOM   2291  HA  GLU A 138      -2.230   8.596   2.125  1.00  0.69           H  
ATOM   2292 1HB  GLU A 138      -3.405  11.245   3.001  1.00  0.69           H  
ATOM   2293 2HB  GLU A 138      -4.287   9.735   3.163  1.00  0.69           H  
ATOM   2294 1HG  GLU A 138      -2.394   8.877   4.600  1.00  0.69           H  
ATOM   2295 2HG  GLU A 138      -1.642  10.462   4.477  1.00  0.69           H  
ATOM   2296  N   ALA A 139      -3.519  10.653  -0.066  1.00  0.70           N  
ATOM   2297  CA  ALA A 139      -4.361  10.784  -1.247  1.00  0.70           C  
ATOM   2298  C   ALA A 139      -3.861   9.982  -2.439  1.00  0.70           C  
ATOM   2299  O   ALA A 139      -4.587   9.818  -3.422  1.00  0.70           O  
ATOM   2300  CB  ALA A 139      -4.430  12.234  -1.671  1.00  0.70           C  
ATOM   2301  H   ALA A 139      -2.966  11.460   0.223  1.00  0.70           H  
ATOM   2302  HA  ALA A 139      -5.357  10.430  -0.984  1.00  0.70           H  
ATOM   2303 1HB  ALA A 139      -5.091  12.342  -2.530  1.00  0.70           H  
ATOM   2304 2HB  ALA A 139      -4.798  12.811  -0.860  1.00  0.70           H  
ATOM   2305 3HB  ALA A 139      -3.436  12.579  -1.934  1.00  0.70           H  
ATOM   2306  N   GLY A 140      -2.601   9.552  -2.405  1.00  0.71           N  
ATOM   2307  CA  GLY A 140      -2.018   8.875  -3.546  1.00  0.71           C  
ATOM   2308  C   GLY A 140      -1.630   9.858  -4.651  1.00  0.71           C  
ATOM   2309  O   GLY A 140      -1.492   9.470  -5.815  1.00  0.71           O  
ATOM   2310  H   GLY A 140      -2.033   9.662  -1.565  1.00  0.71           H  
ATOM   2311 1HA  GLY A 140      -1.137   8.346  -3.218  1.00  0.71           H  
ATOM   2312 2HA  GLY A 140      -2.718   8.136  -3.931  1.00  0.71           H  
ATOM   2313  N   ARG A 141      -1.505  11.142  -4.310  1.00  0.70           N  
ATOM   2314  CA  ARG A 141      -1.189  12.141  -5.319  1.00  0.70           C  
ATOM   2315  C   ARG A 141       0.323  12.148  -5.525  1.00  0.70           C  
ATOM   2316  O   ARG A 141       1.081  11.961  -4.581  1.00  0.70           O  
ATOM   2317  CB  ARG A 141      -1.720  13.523  -4.932  1.00  0.70           C  
ATOM   2318  CG  ARG A 141      -1.615  14.566  -6.050  1.00  0.70           C  
ATOM   2319  CD  ARG A 141      -2.216  15.867  -5.707  1.00  0.70           C  
ATOM   2320  NE  ARG A 141      -2.066  16.816  -6.815  1.00  0.70           N  
ATOM   2321  CZ  ARG A 141      -2.218  18.148  -6.712  1.00  0.70           C  
ATOM   2322  NH1 ARG A 141      -2.506  18.676  -5.555  1.00  0.70           N  
ATOM   2323  NH2 ARG A 141      -2.074  18.902  -7.779  1.00  0.70           N  
ATOM   2324  H   ARG A 141      -1.588  11.420  -3.330  1.00  0.70           H  
ATOM   2325  HA  ARG A 141      -1.662  11.857  -6.257  1.00  0.70           H  
ATOM   2326 1HB  ARG A 141      -2.769  13.447  -4.645  1.00  0.70           H  
ATOM   2327 2HB  ARG A 141      -1.169  13.897  -4.068  1.00  0.70           H  
ATOM   2328 1HG  ARG A 141      -0.601  14.761  -6.279  1.00  0.70           H  
ATOM   2329 2HG  ARG A 141      -2.113  14.193  -6.944  1.00  0.70           H  
ATOM   2330 1HD  ARG A 141      -3.281  15.732  -5.515  1.00  0.70           H  
ATOM   2331 2HD  ARG A 141      -1.732  16.284  -4.826  1.00  0.70           H  
ATOM   2332  HE  ARG A 141      -1.845  16.436  -7.739  1.00  0.70           H  
ATOM   2333 1HH1 ARG A 141      -2.612  18.079  -4.754  1.00  0.70           H  
ATOM   2334 2HH1 ARG A 141      -2.654  19.691  -5.460  1.00  0.70           H  
ATOM   2335 1HH2 ARG A 141      -1.849  18.474  -8.665  1.00  0.70           H  
ATOM   2336 2HH2 ARG A 141      -2.187  19.899  -7.711  1.00  0.70           H  
ATOM   2337  N   GLY A 142       0.774  12.313  -6.763  1.00  0.69           N  
ATOM   2338  CA  GLY A 142       2.212  12.347  -7.042  1.00  0.69           C  
ATOM   2339  C   GLY A 142       2.803  13.740  -7.078  1.00  0.69           C  
ATOM   2340  O   GLY A 142       3.915  13.926  -7.538  1.00  0.69           O  
ATOM   2341  H   GLY A 142       0.118  12.435  -7.518  1.00  0.69           H  
ATOM   2342 1HA  GLY A 142       2.712  11.784  -6.262  1.00  0.69           H  
ATOM   2343 2HA  GLY A 142       2.443  11.841  -7.968  1.00  0.69           H  
ATOM   2344  N   LYS A 143       2.044  14.730  -6.651  1.00  0.67           N  
ATOM   2345  CA  LYS A 143       2.500  16.116  -6.658  1.00  0.67           C  
ATOM   2346  C   LYS A 143       1.953  16.888  -5.473  1.00  0.67           C  
ATOM   2347  O   LYS A 143       0.755  16.842  -5.192  1.00  0.67           O  
ATOM   2348  CB  LYS A 143       2.102  16.820  -7.957  1.00  0.67           C  
ATOM   2349  CG  LYS A 143       2.604  18.241  -8.067  1.00  0.67           C  
ATOM   2350  CD  LYS A 143       2.441  18.786  -9.476  1.00  0.67           C  
ATOM   2351  CE  LYS A 143       2.862  20.253  -9.549  1.00  0.67           C  
ATOM   2352  NZ  LYS A 143       4.322  20.429  -9.288  1.00  0.67           N  
ATOM   2353  H   LYS A 143       1.138  14.509  -6.284  1.00  0.67           H  
ATOM   2354  HA  LYS A 143       3.580  16.129  -6.581  1.00  0.67           H  
ATOM   2355 1HB  LYS A 143       2.499  16.285  -8.797  1.00  0.67           H  
ATOM   2356 2HB  LYS A 143       1.015  16.832  -8.052  1.00  0.67           H  
ATOM   2357 1HG  LYS A 143       2.047  18.876  -7.375  1.00  0.67           H  
ATOM   2358 2HG  LYS A 143       3.655  18.276  -7.788  1.00  0.67           H  
ATOM   2359 1HD  LYS A 143       3.066  18.202 -10.160  1.00  0.67           H  
ATOM   2360 2HD  LYS A 143       1.402  18.692  -9.786  1.00  0.67           H  
ATOM   2361 1HE  LYS A 143       2.630  20.644 -10.537  1.00  0.67           H  
ATOM   2362 2HE  LYS A 143       2.301  20.819  -8.802  1.00  0.67           H  
ATOM   2363 1HZ  LYS A 143       4.563  21.402  -9.336  1.00  0.67           H  
ATOM   2364 2HZ  LYS A 143       4.545  20.075  -8.366  1.00  0.67           H  
ATOM   2365 3HZ  LYS A 143       4.872  19.912  -9.978  1.00  0.67           H  
ATOM   2366  N   LEU A 144       2.819  17.601  -4.768  1.00  0.65           N  
ATOM   2367  CA  LEU A 144       2.315  18.395  -3.669  1.00  0.65           C  
ATOM   2368  C   LEU A 144       1.764  19.725  -4.139  1.00  0.65           C  
ATOM   2369  O   LEU A 144       2.259  20.274  -5.125  1.00  0.65           O  
ATOM   2370  CB  LEU A 144       3.408  18.693  -2.648  1.00  0.65           C  
ATOM   2371  CG  LEU A 144       3.935  17.526  -1.985  1.00  0.65           C  
ATOM   2372  CD1 LEU A 144       4.999  17.898  -1.003  1.00  0.65           C  
ATOM   2373  CD2 LEU A 144       2.830  16.894  -1.382  1.00  0.65           C  
ATOM   2374  H   LEU A 144       3.818  17.587  -4.975  1.00  0.65           H  
ATOM   2375  HA  LEU A 144       1.556  17.803  -3.180  1.00  0.65           H  
ATOM   2376 1HB  LEU A 144       4.231  19.194  -3.153  1.00  0.65           H  
ATOM   2377 2HB  LEU A 144       3.007  19.369  -1.888  1.00  0.65           H  
ATOM   2378  HG  LEU A 144       4.373  16.867  -2.692  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 144       5.369  17.001  -0.521  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 144       5.816  18.389  -1.530  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 144       4.584  18.575  -0.255  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 144       3.163  16.001  -0.883  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 144       2.364  17.568  -0.677  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 144       2.126  16.643  -2.163  1.00  0.65           H  
ATOM   2385  N   PRO A 145       0.716  20.244  -3.489  1.00  0.63           N  
ATOM   2386  CA  PRO A 145       0.257  21.596  -3.629  1.00  0.63           C  
ATOM   2387  C   PRO A 145       1.376  22.508  -3.204  1.00  0.63           C  
ATOM   2388  O   PRO A 145       2.106  22.194  -2.258  1.00  0.63           O  
ATOM   2389  CB  PRO A 145      -0.894  21.700  -2.642  1.00  0.63           C  
ATOM   2390  CG  PRO A 145      -1.365  20.301  -2.463  1.00  0.63           C  
ATOM   2391  CD  PRO A 145      -0.136  19.410  -2.651  1.00  0.63           C  
ATOM   2392  HA  PRO A 145      -0.053  21.765  -4.666  1.00  0.63           H  
ATOM   2393 1HB  PRO A 145      -0.545  22.161  -1.706  1.00  0.63           H  
ATOM   2394 2HB  PRO A 145      -1.673  22.364  -3.051  1.00  0.63           H  
ATOM   2395 1HG  PRO A 145      -1.785  20.239  -1.463  1.00  0.63           H  
ATOM   2396 2HG  PRO A 145      -2.174  20.059  -3.144  1.00  0.63           H  
ATOM   2397 1HD  PRO A 145       0.346  19.155  -1.721  1.00  0.63           H  
ATOM   2398 2HD  PRO A 145      -0.468  18.517  -3.208  1.00  0.63           H  
ATOM   2399  N   GLU A 146       1.483  23.654  -3.823  1.00  0.62           N  
ATOM   2400  CA  GLU A 146       2.490  24.606  -3.392  1.00  0.62           C  
ATOM   2401  C   GLU A 146       1.900  25.469  -2.292  1.00  0.62           C  
ATOM   2402  O   GLU A 146       0.822  26.031  -2.478  1.00  0.62           O  
ATOM   2403  CB  GLU A 146       2.924  25.480  -4.567  1.00  0.62           C  
ATOM   2404  CG  GLU A 146       4.042  26.470  -4.279  1.00  0.62           C  
ATOM   2405  CD  GLU A 146       4.381  27.320  -5.489  1.00  0.62           C  
ATOM   2406  OE1 GLU A 146       3.684  27.220  -6.492  1.00  0.62           O  
ATOM   2407  OE2 GLU A 146       5.323  28.067  -5.424  1.00  0.62           O  
ATOM   2408  H   GLU A 146       0.856  23.851  -4.603  1.00  0.62           H  
ATOM   2409  HA  GLU A 146       3.353  24.067  -2.998  1.00  0.62           H  
ATOM   2410 1HB  GLU A 146       3.227  24.850  -5.402  1.00  0.62           H  
ATOM   2411 2HB  GLU A 146       2.075  26.060  -4.889  1.00  0.62           H  
ATOM   2412 1HG  GLU A 146       3.742  27.124  -3.461  1.00  0.62           H  
ATOM   2413 2HG  GLU A 146       4.926  25.922  -3.961  1.00  0.62           H  
ATOM   2414  N   LEU A 147       2.571  25.580  -1.148  1.00  0.62           N  
ATOM   2415  CA  LEU A 147       2.046  26.475  -0.118  1.00  0.62           C  
ATOM   2416  C   LEU A 147       2.794  27.779  -0.260  1.00  0.62           C  
ATOM   2417  O   LEU A 147       4.028  27.811  -0.171  1.00  0.62           O  
ATOM   2418  CB  LEU A 147       2.234  25.953   1.304  1.00  0.62           C  
ATOM   2419  CG  LEU A 147       1.652  26.882   2.430  1.00  0.62           C  
ATOM   2420  CD1 LEU A 147       0.132  26.936   2.319  1.00  0.62           C  
ATOM   2421  CD2 LEU A 147       2.060  26.378   3.759  1.00  0.62           C  
ATOM   2422  H   LEU A 147       3.436  25.077  -1.014  1.00  0.62           H  
ATOM   2423  HA  LEU A 147       0.986  26.659  -0.290  1.00  0.62           H  
ATOM   2424 1HB  LEU A 147       1.767  24.999   1.376  1.00  0.62           H  
ATOM   2425 2HB  LEU A 147       3.290  25.835   1.489  1.00  0.62           H  
ATOM   2426  HG  LEU A 147       2.026  27.904   2.298  1.00  0.62           H  
ATOM   2427 1HD1 LEU A 147      -0.262  27.590   3.090  1.00  0.62           H  
ATOM   2428 2HD1 LEU A 147      -0.135  27.321   1.348  1.00  0.62           H  
ATOM   2429 3HD1 LEU A 147      -0.286  25.948   2.441  1.00  0.62           H  
ATOM   2430 1HD2 LEU A 147       1.645  27.024   4.525  1.00  0.62           H  
ATOM   2431 2HD2 LEU A 147       1.688  25.364   3.884  1.00  0.62           H  
ATOM   2432 3HD2 LEU A 147       3.131  26.392   3.828  1.00  0.62           H  
ATOM   2433  N   LEU A 148       2.061  28.840  -0.506  1.00  0.62           N  
ATOM   2434  CA  LEU A 148       2.667  30.124  -0.741  1.00  0.62           C  
ATOM   2435  C   LEU A 148       2.703  30.937   0.531  1.00  0.62           C  
ATOM   2436  O   LEU A 148       1.968  30.680   1.485  1.00  0.62           O  
ATOM   2437  CB  LEU A 148       1.901  30.891  -1.820  1.00  0.62           C  
ATOM   2438  CG  LEU A 148       2.148  30.439  -3.278  1.00  0.62           C  
ATOM   2439  CD1 LEU A 148       1.383  29.132  -3.524  1.00  0.62           C  
ATOM   2440  CD2 LEU A 148       1.723  31.548  -4.255  1.00  0.62           C  
ATOM   2441  H   LEU A 148       1.048  28.745  -0.557  1.00  0.62           H  
ATOM   2442  HA  LEU A 148       3.689  29.971  -1.083  1.00  0.62           H  
ATOM   2443 1HB  LEU A 148       0.856  30.762  -1.609  1.00  0.62           H  
ATOM   2444 2HB  LEU A 148       2.137  31.954  -1.738  1.00  0.62           H  
ATOM   2445  HG  LEU A 148       3.211  30.227  -3.416  1.00  0.62           H  
ATOM   2446 1HD1 LEU A 148       1.570  28.784  -4.537  1.00  0.62           H  
ATOM   2447 2HD1 LEU A 148       1.720  28.386  -2.830  1.00  0.62           H  
ATOM   2448 3HD1 LEU A 148       0.319  29.291  -3.383  1.00  0.62           H  
ATOM   2449 1HD2 LEU A 148       1.912  31.219  -5.277  1.00  0.62           H  
ATOM   2450 2HD2 LEU A 148       0.679  31.773  -4.147  1.00  0.62           H  
ATOM   2451 3HD2 LEU A 148       2.302  32.449  -4.050  1.00  0.62           H  
ATOM   2452  N   GLU A 149       3.562  31.933   0.525  1.00  0.63           N  
ATOM   2453  CA  GLU A 149       3.679  32.857   1.628  1.00  0.63           C  
ATOM   2454  C   GLU A 149       2.349  33.596   1.684  1.00  0.63           C  
ATOM   2455  O   GLU A 149       1.664  33.654   0.662  1.00  0.63           O  
ATOM   2456  CB  GLU A 149       4.857  33.795   1.349  1.00  0.63           C  
ATOM   2457  CG  GLU A 149       6.212  33.077   1.271  1.00  0.63           C  
ATOM   2458  CD  GLU A 149       6.705  32.513   2.593  1.00  0.63           C  
ATOM   2459  OE1 GLU A 149       6.724  33.241   3.562  1.00  0.63           O  
ATOM   2460  OE2 GLU A 149       7.064  31.345   2.631  1.00  0.63           O  
ATOM   2461  H   GLU A 149       4.149  32.063  -0.287  1.00  0.63           H  
ATOM   2462  HA  GLU A 149       3.841  32.295   2.548  1.00  0.63           H  
ATOM   2463 1HB  GLU A 149       4.696  34.287   0.390  1.00  0.63           H  
ATOM   2464 2HB  GLU A 149       4.933  34.576   2.089  1.00  0.63           H  
ATOM   2465 1HG  GLU A 149       6.124  32.255   0.559  1.00  0.63           H  
ATOM   2466 2HG  GLU A 149       6.954  33.774   0.882  1.00  0.63           H  
ATOM   2467  N   PRO A 150       1.942  34.150   2.832  1.00  0.64           N  
ATOM   2468  CA  PRO A 150       0.684  34.842   2.976  1.00  0.64           C  
ATOM   2469  C   PRO A 150       0.626  36.080   2.111  1.00  0.64           C  
ATOM   2470  O   PRO A 150       1.630  36.768   1.910  1.00  0.64           O  
ATOM   2471  CB  PRO A 150       0.661  35.219   4.459  1.00  0.64           C  
ATOM   2472  CG  PRO A 150       2.138  35.199   4.876  1.00  0.64           C  
ATOM   2473  CD  PRO A 150       2.744  34.069   4.064  1.00  0.64           C  
ATOM   2474  HA  PRO A 150      -0.120  34.146   2.721  1.00  0.64           H  
ATOM   2475 1HB  PRO A 150       0.196  36.211   4.576  1.00  0.64           H  
ATOM   2476 2HB  PRO A 150       0.027  34.512   5.004  1.00  0.64           H  
ATOM   2477 1HG  PRO A 150       2.593  36.164   4.622  1.00  0.64           H  
ATOM   2478 2HG  PRO A 150       2.260  35.086   5.953  1.00  0.64           H  
ATOM   2479 1HD  PRO A 150       3.797  34.266   3.903  1.00  0.64           H  
ATOM   2480 2HD  PRO A 150       2.582  33.095   4.558  1.00  0.64           H  
ATOM   2481  N   MET A 151      -0.578  36.375   1.652  1.00  0.66           N  
ATOM   2482  CA  MET A 151      -0.857  37.538   0.811  1.00  0.66           C  
ATOM   2483  C   MET A 151      -2.038  38.324   1.349  1.00  0.66           C  
ATOM   2484  O   MET A 151      -2.846  37.775   2.088  1.00  0.66           O  
ATOM   2485  CB  MET A 151      -1.149  37.080  -0.613  1.00  0.66           C  
ATOM   2486  CG  MET A 151       0.007  36.391  -1.340  1.00  0.66           C  
ATOM   2487  SD  MET A 151      -0.460  35.873  -3.013  1.00  0.66           S  
ATOM   2488  CE  MET A 151      -0.770  37.437  -3.743  1.00  0.66           C  
ATOM   2489  H   MET A 151      -1.334  35.722   1.877  1.00  0.66           H  
ATOM   2490  HA  MET A 151       0.012  38.196   0.809  1.00  0.66           H  
ATOM   2491 1HB  MET A 151      -1.977  36.384  -0.602  1.00  0.66           H  
ATOM   2492 2HB  MET A 151      -1.462  37.943  -1.211  1.00  0.66           H  
ATOM   2493 1HG  MET A 151       0.853  37.073  -1.406  1.00  0.66           H  
ATOM   2494 2HG  MET A 151       0.324  35.507  -0.781  1.00  0.66           H  
ATOM   2495 1HE  MET A 151      -1.083  37.309  -4.765  1.00  0.66           H  
ATOM   2496 2HE  MET A 151      -1.553  37.930  -3.183  1.00  0.66           H  
ATOM   2497 3HE  MET A 151       0.135  38.043  -3.712  1.00  0.66           H  
ATOM   2498  N   ARG A 152      -2.135  39.605   1.019  1.00  0.66           N  
ATOM   2499  CA  ARG A 152      -3.319  40.370   1.412  1.00  0.66           C  
ATOM   2500  C   ARG A 152      -4.416  40.091   0.388  1.00  0.66           C  
ATOM   2501  O   ARG A 152      -4.112  39.647  -0.721  1.00  0.66           O  
ATOM   2502  CB  ARG A 152      -3.000  41.856   1.518  1.00  0.66           C  
ATOM   2503  CG  ARG A 152      -2.009  42.198   2.623  1.00  0.66           C  
ATOM   2504  CD  ARG A 152      -1.641  43.644   2.629  1.00  0.66           C  
ATOM   2505  NE  ARG A 152      -0.842  44.010   1.465  1.00  0.66           N  
ATOM   2506  CZ  ARG A 152      -0.504  45.269   1.125  1.00  0.66           C  
ATOM   2507  NH1 ARG A 152      -0.904  46.288   1.859  1.00  0.66           N  
ATOM   2508  NH2 ARG A 152       0.234  45.473   0.051  1.00  0.66           N  
ATOM   2509  H   ARG A 152      -1.412  40.059   0.444  1.00  0.66           H  
ATOM   2510  HA  ARG A 152      -3.661  40.027   2.390  1.00  0.66           H  
ATOM   2511 1HB  ARG A 152      -2.578  42.203   0.575  1.00  0.66           H  
ATOM   2512 2HB  ARG A 152      -3.916  42.417   1.698  1.00  0.66           H  
ATOM   2513 1HG  ARG A 152      -2.445  41.944   3.588  1.00  0.66           H  
ATOM   2514 2HG  ARG A 152      -1.097  41.616   2.471  1.00  0.66           H  
ATOM   2515 1HD  ARG A 152      -2.545  44.250   2.626  1.00  0.66           H  
ATOM   2516 2HD  ARG A 152      -1.059  43.865   3.522  1.00  0.66           H  
ATOM   2517  HE  ARG A 152      -0.499  43.253   0.862  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 152      -1.469  46.128   2.681  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 152      -0.647  47.228   1.598  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 152       0.539  44.662  -0.510  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 152       0.496  46.405  -0.218  1.00  0.66           H  
ATOM   2522  N   VAL A 153      -5.673  40.354   0.718  1.00  0.66           N  
ATOM   2523  CA  VAL A 153      -6.740  40.079  -0.245  1.00  0.66           C  
ATOM   2524  C   VAL A 153      -6.615  40.836  -1.565  1.00  0.66           C  
ATOM   2525  O   VAL A 153      -6.856  40.259  -2.623  1.00  0.66           O  
ATOM   2526  CB  VAL A 153      -8.113  40.358   0.357  1.00  0.66           C  
ATOM   2527  CG1 VAL A 153      -9.187  40.277  -0.729  1.00  0.66           C  
ATOM   2528  CG2 VAL A 153      -8.394  39.339   1.419  1.00  0.66           C  
ATOM   2529  H   VAL A 153      -5.895  40.707   1.647  1.00  0.66           H  
ATOM   2530  HA  VAL A 153      -6.699  39.012  -0.469  1.00  0.66           H  
ATOM   2531  HB  VAL A 153      -8.131  41.361   0.787  1.00  0.66           H  
ATOM   2532 1HG1 VAL A 153     -10.161  40.475  -0.291  1.00  0.66           H  
ATOM   2533 2HG1 VAL A 153      -8.988  41.016  -1.505  1.00  0.66           H  
ATOM   2534 3HG1 VAL A 153      -9.184  39.281  -1.168  1.00  0.66           H  
ATOM   2535 1HG2 VAL A 153      -9.353  39.544   1.826  1.00  0.66           H  
ATOM   2536 2HG2 VAL A 153      -8.397  38.357   0.994  1.00  0.66           H  
ATOM   2537 3HG2 VAL A 153      -7.637  39.399   2.204  1.00  0.66           H  
ATOM   2538  N   GLU A 154      -6.274  42.124  -1.525  1.00  0.66           N  
ATOM   2539  CA  GLU A 154      -6.127  42.850  -2.785  1.00  0.66           C  
ATOM   2540  C   GLU A 154      -5.048  42.201  -3.654  1.00  0.66           C  
ATOM   2541  O   GLU A 154      -5.207  42.070  -4.867  1.00  0.66           O  
ATOM   2542  CB  GLU A 154      -5.787  44.321  -2.544  1.00  0.66           C  
ATOM   2543  CG  GLU A 154      -5.712  45.158  -3.815  1.00  0.66           C  
ATOM   2544  CD  GLU A 154      -5.473  46.628  -3.548  1.00  0.66           C  
ATOM   2545  OE1 GLU A 154      -5.346  46.997  -2.404  1.00  0.66           O  
ATOM   2546  OE2 GLU A 154      -5.425  47.380  -4.494  1.00  0.66           O  
ATOM   2547  H   GLU A 154      -6.100  42.578  -0.642  1.00  0.66           H  
ATOM   2548  HA  GLU A 154      -7.073  42.800  -3.325  1.00  0.66           H  
ATOM   2549 1HB  GLU A 154      -6.540  44.765  -1.892  1.00  0.66           H  
ATOM   2550 2HB  GLU A 154      -4.824  44.393  -2.034  1.00  0.66           H  
ATOM   2551 1HG  GLU A 154      -4.904  44.775  -4.441  1.00  0.66           H  
ATOM   2552 2HG  GLU A 154      -6.646  45.042  -4.365  1.00  0.66           H  
ATOM   2553  N   GLU A 155      -3.950  41.788  -3.026  1.00  0.66           N  
ATOM   2554  CA  GLU A 155      -2.852  41.159  -3.746  1.00  0.66           C  
ATOM   2555  C   GLU A 155      -3.321  39.831  -4.327  1.00  0.66           C  
ATOM   2556  O   GLU A 155      -2.962  39.465  -5.449  1.00  0.66           O  
ATOM   2557  CB  GLU A 155      -1.669  40.955  -2.803  1.00  0.66           C  
ATOM   2558  CG  GLU A 155      -1.019  42.247  -2.341  1.00  0.66           C  
ATOM   2559  CD  GLU A 155       0.006  42.069  -1.243  1.00  0.66           C  
ATOM   2560  OE1 GLU A 155      -0.107  41.149  -0.444  1.00  0.66           O  
ATOM   2561  OE2 GLU A 155       0.902  42.884  -1.181  1.00  0.66           O  
ATOM   2562  H   GLU A 155      -3.885  41.906  -2.027  1.00  0.66           H  
ATOM   2563  HA  GLU A 155      -2.550  41.811  -4.568  1.00  0.66           H  
ATOM   2564 1HB  GLU A 155      -1.988  40.400  -1.926  1.00  0.66           H  
ATOM   2565 2HB  GLU A 155      -0.906  40.368  -3.302  1.00  0.66           H  
ATOM   2566 1HG  GLU A 155      -0.540  42.722  -3.197  1.00  0.66           H  
ATOM   2567 2HG  GLU A 155      -1.805  42.916  -1.984  1.00  0.66           H  
ATOM   2568  N   ALA A 156      -4.143  39.108  -3.559  1.00  0.66           N  
ATOM   2569  CA  ALA A 156      -4.695  37.846  -4.016  1.00  0.66           C  
ATOM   2570  C   ALA A 156      -5.550  38.069  -5.243  1.00  0.66           C  
ATOM   2571  O   ALA A 156      -5.489  37.298  -6.199  1.00  0.66           O  
ATOM   2572  CB  ALA A 156      -5.527  37.217  -2.928  1.00  0.66           C  
ATOM   2573  H   ALA A 156      -4.372  39.442  -2.624  1.00  0.66           H  
ATOM   2574  HA  ALA A 156      -3.871  37.183  -4.278  1.00  0.66           H  
ATOM   2575 1HB  ALA A 156      -5.927  36.272  -3.263  1.00  0.66           H  
ATOM   2576 2HB  ALA A 156      -4.892  37.080  -2.085  1.00  0.66           H  
ATOM   2577 3HB  ALA A 156      -6.344  37.868  -2.664  1.00  0.66           H  
ATOM   2578  N   ALA A 157      -6.320  39.163  -5.236  1.00  0.67           N  
ATOM   2579  CA  ALA A 157      -7.165  39.496  -6.367  1.00  0.67           C  
ATOM   2580  C   ALA A 157      -6.318  39.733  -7.603  1.00  0.67           C  
ATOM   2581  O   ALA A 157      -6.616  39.220  -8.684  1.00  0.67           O  
ATOM   2582  CB  ALA A 157      -7.973  40.734  -6.060  1.00  0.67           C  
ATOM   2583  H   ALA A 157      -6.341  39.754  -4.404  1.00  0.67           H  
ATOM   2584  HA  ALA A 157      -7.834  38.655  -6.547  1.00  0.67           H  
ATOM   2585 1HB  ALA A 157      -8.627  40.969  -6.893  1.00  0.67           H  
ATOM   2586 2HB  ALA A 157      -8.538  40.565  -5.179  1.00  0.67           H  
ATOM   2587 3HB  ALA A 157      -7.315  41.569  -5.890  1.00  0.67           H  
ATOM   2588  N   GLU A 158      -5.208  40.459  -7.423  1.00  0.68           N  
ATOM   2589  CA  GLU A 158      -4.307  40.735  -8.531  1.00  0.68           C  
ATOM   2590  C   GLU A 158      -3.734  39.433  -9.083  1.00  0.68           C  
ATOM   2591  O   GLU A 158      -3.746  39.211 -10.298  1.00  0.68           O  
ATOM   2592  CB  GLU A 158      -3.192  41.696  -8.099  1.00  0.68           C  
ATOM   2593  CG  GLU A 158      -2.206  42.044  -9.212  1.00  0.68           C  
ATOM   2594  CD  GLU A 158      -1.139  43.066  -8.819  1.00  0.68           C  
ATOM   2595  OE1 GLU A 158      -1.217  43.629  -7.758  1.00  0.68           O  
ATOM   2596  OE2 GLU A 158      -0.225  43.253  -9.600  1.00  0.68           O  
ATOM   2597  H   GLU A 158      -5.018  40.859  -6.502  1.00  0.68           H  
ATOM   2598  HA  GLU A 158      -4.878  41.216  -9.324  1.00  0.68           H  
ATOM   2599 1HB  GLU A 158      -3.635  42.620  -7.726  1.00  0.68           H  
ATOM   2600 2HB  GLU A 158      -2.628  41.254  -7.282  1.00  0.68           H  
ATOM   2601 1HG  GLU A 158      -1.711  41.122  -9.511  1.00  0.68           H  
ATOM   2602 2HG  GLU A 158      -2.765  42.417 -10.069  1.00  0.68           H  
ATOM   2603  N   MET A 159      -3.273  38.547  -8.191  1.00  0.70           N  
ATOM   2604  CA  MET A 159      -2.740  37.260  -8.628  1.00  0.70           C  
ATOM   2605  C   MET A 159      -3.788  36.491  -9.400  1.00  0.70           C  
ATOM   2606  O   MET A 159      -3.514  35.983 -10.490  1.00  0.70           O  
ATOM   2607  CB  MET A 159      -2.270  36.423  -7.437  1.00  0.70           C  
ATOM   2608  CG  MET A 159      -1.759  34.997  -7.797  1.00  0.70           C  
ATOM   2609  SD  MET A 159      -1.146  34.042  -6.350  1.00  0.70           S  
ATOM   2610  CE  MET A 159      -1.114  32.358  -7.003  1.00  0.70           C  
ATOM   2611  H   MET A 159      -3.284  38.785  -7.198  1.00  0.70           H  
ATOM   2612  HA  MET A 159      -1.897  37.441  -9.291  1.00  0.70           H  
ATOM   2613 1HB  MET A 159      -1.467  36.945  -6.944  1.00  0.70           H  
ATOM   2614 2HB  MET A 159      -3.086  36.320  -6.720  1.00  0.70           H  
ATOM   2615 1HG  MET A 159      -2.573  34.435  -8.259  1.00  0.70           H  
ATOM   2616 2HG  MET A 159      -0.953  35.074  -8.526  1.00  0.70           H  
ATOM   2617 1HE  MET A 159      -0.771  31.671  -6.231  1.00  0.70           H  
ATOM   2618 2HE  MET A 159      -2.118  32.075  -7.321  1.00  0.70           H  
ATOM   2619 3HE  MET A 159      -0.440  32.310  -7.863  1.00  0.70           H  
ATOM   2620  N   ALA A 160      -4.997  36.442  -8.850  1.00  0.72           N  
ATOM   2621  CA  ALA A 160      -6.081  35.697  -9.448  1.00  0.72           C  
ATOM   2622  C   ALA A 160      -6.379  36.189 -10.857  1.00  0.72           C  
ATOM   2623  O   ALA A 160      -6.685  35.397 -11.753  1.00  0.72           O  
ATOM   2624  CB  ALA A 160      -7.311  35.808  -8.572  1.00  0.72           C  
ATOM   2625  H   ALA A 160      -5.161  36.904  -7.958  1.00  0.72           H  
ATOM   2626  HA  ALA A 160      -5.771  34.657  -9.508  1.00  0.72           H  
ATOM   2627 1HB  ALA A 160      -8.099  35.223  -8.997  1.00  0.72           H  
ATOM   2628 2HB  ALA A 160      -7.077  35.434  -7.573  1.00  0.72           H  
ATOM   2629 3HB  ALA A 160      -7.620  36.847  -8.505  1.00  0.72           H  
ATOM   2630  N   LYS A 161      -6.259  37.499 -11.080  1.00  0.74           N  
ATOM   2631  CA  LYS A 161      -6.502  38.023 -12.410  1.00  0.74           C  
ATOM   2632  C   LYS A 161      -5.334  37.701 -13.342  1.00  0.74           C  
ATOM   2633  O   LYS A 161      -5.543  37.276 -14.481  1.00  0.74           O  
ATOM   2634  CB  LYS A 161      -6.719  39.534 -12.349  1.00  0.74           C  
ATOM   2635  CG  LYS A 161      -7.980  39.977 -11.636  1.00  0.74           C  
ATOM   2636  CD  LYS A 161      -9.221  39.606 -12.401  1.00  0.74           C  
ATOM   2637  CE  LYS A 161      -9.344  40.443 -13.671  1.00  0.74           C  
ATOM   2638  NZ  LYS A 161     -10.677  40.324 -14.267  1.00  0.74           N  
ATOM   2639  H   LYS A 161      -6.036  38.130 -10.308  1.00  0.74           H  
ATOM   2640  HA  LYS A 161      -7.398  37.551 -12.812  1.00  0.74           H  
ATOM   2641 1HB  LYS A 161      -5.873  39.990 -11.825  1.00  0.74           H  
ATOM   2642 2HB  LYS A 161      -6.736  39.940 -13.357  1.00  0.74           H  
ATOM   2643 1HG  LYS A 161      -8.032  39.510 -10.658  1.00  0.74           H  
ATOM   2644 2HG  LYS A 161      -7.952  41.051 -11.501  1.00  0.74           H  
ATOM   2645 1HD  LYS A 161      -9.173  38.552 -12.676  1.00  0.74           H  
ATOM   2646 2HD  LYS A 161     -10.104  39.757 -11.781  1.00  0.74           H  
ATOM   2647 1HE  LYS A 161      -9.156  41.490 -13.434  1.00  0.74           H  
ATOM   2648 2HE  LYS A 161      -8.603  40.103 -14.392  1.00  0.74           H  
ATOM   2649 1HZ  LYS A 161     -10.740  40.888 -15.096  1.00  0.74           H  
ATOM   2650 2HZ  LYS A 161     -10.883  39.364 -14.491  1.00  0.74           H  
ATOM   2651 3HZ  LYS A 161     -11.332  40.676 -13.557  1.00  0.74           H  
ATOM   2652  N   LYS A 162      -4.098  37.808 -12.841  1.00  0.75           N  
ATOM   2653  CA  LYS A 162      -2.919  37.520 -13.661  1.00  0.75           C  
ATOM   2654  C   LYS A 162      -2.874  36.067 -14.120  1.00  0.75           C  
ATOM   2655  O   LYS A 162      -2.399  35.770 -15.217  1.00  0.75           O  
ATOM   2656  CB  LYS A 162      -1.631  37.901 -12.937  1.00  0.75           C  
ATOM   2657  CG  LYS A 162      -1.412  39.412 -12.839  1.00  0.75           C  
ATOM   2658  CD  LYS A 162      -0.118  39.755 -12.125  1.00  0.75           C  
ATOM   2659  CE  LYS A 162       0.111  41.261 -12.114  1.00  0.75           C  
ATOM   2660  NZ  LYS A 162       1.344  41.637 -11.368  1.00  0.75           N  
ATOM   2661  H   LYS A 162      -3.971  38.136 -11.883  1.00  0.75           H  
ATOM   2662  HA  LYS A 162      -2.979  38.137 -14.557  1.00  0.75           H  
ATOM   2663 1HB  LYS A 162      -1.660  37.498 -11.922  1.00  0.75           H  
ATOM   2664 2HB  LYS A 162      -0.778  37.458 -13.447  1.00  0.75           H  
ATOM   2665 1HG  LYS A 162      -1.394  39.844 -13.839  1.00  0.75           H  
ATOM   2666 2HG  LYS A 162      -2.241  39.857 -12.287  1.00  0.75           H  
ATOM   2667 1HD  LYS A 162      -0.172  39.400 -11.093  1.00  0.75           H  
ATOM   2668 2HD  LYS A 162       0.719  39.268 -12.620  1.00  0.75           H  
ATOM   2669 1HE  LYS A 162       0.199  41.615 -13.139  1.00  0.75           H  
ATOM   2670 2HE  LYS A 162      -0.741  41.743 -11.656  1.00  0.75           H  
ATOM   2671 1HZ  LYS A 162       1.450  42.648 -11.384  1.00  0.75           H  
ATOM   2672 2HZ  LYS A 162       1.271  41.323 -10.405  1.00  0.75           H  
ATOM   2673 3HZ  LYS A 162       2.145  41.208 -11.799  1.00  0.75           H  
ATOM   2674  N   GLU A 163      -3.408  35.162 -13.302  1.00  0.75           N  
ATOM   2675  CA  GLU A 163      -3.463  33.744 -13.646  1.00  0.75           C  
ATOM   2676  C   GLU A 163      -4.326  33.481 -14.900  1.00  0.75           C  
ATOM   2677  O   GLU A 163      -4.158  32.446 -15.552  1.00  0.75           O  
ATOM   2678  CB  GLU A 163      -3.973  32.904 -12.474  1.00  0.75           C  
ATOM   2679  CG  GLU A 163      -3.005  32.733 -11.239  1.00  0.75           C  
ATOM   2680  CD  GLU A 163      -1.724  31.919 -11.497  1.00  0.75           C  
ATOM   2681  OE1 GLU A 163      -1.803  30.821 -12.026  1.00  0.75           O  
ATOM   2682  OE2 GLU A 163      -0.670  32.397 -11.149  1.00  0.75           O  
ATOM   2683  H   GLU A 163      -3.749  35.471 -12.390  1.00  0.75           H  
ATOM   2684  HA  GLU A 163      -2.448  33.418 -13.869  1.00  0.75           H  
ATOM   2685 1HB  GLU A 163      -4.881  33.367 -12.094  1.00  0.75           H  
ATOM   2686 2HB  GLU A 163      -4.237  31.938 -12.833  1.00  0.75           H  
ATOM   2687 1HG  GLU A 163      -2.704  33.714 -10.906  1.00  0.75           H  
ATOM   2688 2HG  GLU A 163      -3.565  32.270 -10.422  1.00  0.75           H  
ATOM   2689  N   GLY A 164      -5.294  34.368 -15.193  1.00  0.74           N  
ATOM   2690  CA  GLY A 164      -6.160  34.257 -16.373  1.00  0.74           C  
ATOM   2691  C   GLY A 164      -7.388  33.341 -16.278  1.00  0.74           C  
ATOM   2692  O   GLY A 164      -8.069  33.128 -17.282  1.00  0.74           O  
ATOM   2693  H   GLY A 164      -5.386  35.213 -14.631  1.00  0.74           H  
ATOM   2694 1HA  GLY A 164      -6.500  35.262 -16.625  1.00  0.74           H  
ATOM   2695 2HA  GLY A 164      -5.548  33.934 -17.213  1.00  0.74           H  
ATOM   2696  N   GLY A 165      -7.662  32.777 -15.110  1.00  0.74           N  
ATOM   2697  CA  GLY A 165      -8.790  31.858 -14.947  1.00  0.74           C  
ATOM   2698  C   GLY A 165     -10.057  32.511 -14.381  1.00  0.74           C  
ATOM   2699  O   GLY A 165     -10.281  33.718 -14.514  1.00  0.74           O  
ATOM   2700  H   GLY A 165      -7.071  32.986 -14.321  1.00  0.74           H  
ATOM   2701 1HA  GLY A 165      -9.020  31.396 -15.906  1.00  0.74           H  
ATOM   2702 2HA  GLY A 165      -8.486  31.048 -14.285  1.00  0.74           H  
ATOM   2703  N   LEU A 166     -10.889  31.675 -13.759  1.00  0.74           N  
ATOM   2704  CA  LEU A 166     -12.159  32.066 -13.134  1.00  0.74           C  
ATOM   2705  C   LEU A 166     -11.935  32.324 -11.668  1.00  0.74           C  
ATOM   2706  O   LEU A 166     -11.358  31.470 -10.998  1.00  0.74           O  
ATOM   2707  CB  LEU A 166     -13.204  30.958 -13.292  1.00  0.74           C  
ATOM   2708  CG  LEU A 166     -14.542  31.120 -12.528  1.00  0.74           C  
ATOM   2709  CD1 LEU A 166     -15.319  32.295 -13.048  1.00  0.74           C  
ATOM   2710  CD2 LEU A 166     -15.329  29.829 -12.684  1.00  0.74           C  
ATOM   2711  H   LEU A 166     -10.607  30.695 -13.702  1.00  0.74           H  
ATOM   2712  HA  LEU A 166     -12.519  32.981 -13.603  1.00  0.74           H  
ATOM   2713 1HB  LEU A 166     -13.449  30.867 -14.349  1.00  0.74           H  
ATOM   2714 2HB  LEU A 166     -12.753  30.025 -12.972  1.00  0.74           H  
ATOM   2715  HG  LEU A 166     -14.342  31.296 -11.473  1.00  0.74           H  
ATOM   2716 1HD1 LEU A 166     -16.259  32.388 -12.497  1.00  0.74           H  
ATOM   2717 2HD1 LEU A 166     -14.737  33.204 -12.922  1.00  0.74           H  
ATOM   2718 3HD1 LEU A 166     -15.527  32.146 -14.089  1.00  0.74           H  
ATOM   2719 1HD2 LEU A 166     -16.261  29.903 -12.149  1.00  0.74           H  
ATOM   2720 2HD2 LEU A 166     -15.533  29.647 -13.737  1.00  0.74           H  
ATOM   2721 3HD2 LEU A 166     -14.747  29.011 -12.277  1.00  0.74           H  
ATOM   2722  N   THR A 167     -12.355  33.482 -11.171  1.00  0.76           N  
ATOM   2723  CA  THR A 167     -12.128  33.752  -9.766  1.00  0.76           C  
ATOM   2724  C   THR A 167     -13.476  33.804  -9.047  1.00  0.76           C  
ATOM   2725  O   THR A 167     -14.407  34.491  -9.494  1.00  0.76           O  
ATOM   2726  CB  THR A 167     -11.389  35.071  -9.568  1.00  0.76           C  
ATOM   2727  OG1 THR A 167     -10.163  35.053 -10.291  1.00  0.76           O  
ATOM   2728  CG2 THR A 167     -11.011  35.206  -8.069  1.00  0.76           C  
ATOM   2729  H   THR A 167     -12.819  34.156 -11.763  1.00  0.76           H  
ATOM   2730  HA  THR A 167     -11.542  32.950  -9.335  1.00  0.76           H  
ATOM   2731  HB  THR A 167     -12.009  35.883  -9.905  1.00  0.76           H  
ATOM   2732  HG1 THR A 167      -9.734  35.909 -10.204  1.00  0.76           H  
ATOM   2733 1HG2 THR A 167     -10.469  36.127  -7.913  1.00  0.76           H  
ATOM   2734 2HG2 THR A 167     -11.889  35.193  -7.439  1.00  0.76           H  
ATOM   2735 3HG2 THR A 167     -10.381  34.375  -7.783  1.00  0.76           H  
ATOM   2736  N   LEU A 168     -13.564  33.041  -7.959  1.00  0.81           N  
ATOM   2737  CA  LEU A 168     -14.759  32.896  -7.124  1.00  0.81           C  
ATOM   2738  C   LEU A 168     -14.444  33.327  -5.688  1.00  0.81           C  
ATOM   2739  O   LEU A 168     -13.417  32.891  -5.173  1.00  0.81           O  
ATOM   2740  CB  LEU A 168     -15.112  31.408  -7.083  1.00  0.81           C  
ATOM   2741  CG  LEU A 168     -15.323  30.690  -8.418  1.00  0.81           C  
ATOM   2742  CD1 LEU A 168     -15.431  29.219  -8.140  1.00  0.81           C  
ATOM   2743  CD2 LEU A 168     -16.565  31.203  -9.088  1.00  0.81           C  
ATOM   2744  H   LEU A 168     -12.717  32.541  -7.689  1.00  0.81           H  
ATOM   2745  HA  LEU A 168     -15.567  33.500  -7.522  1.00  0.81           H  
ATOM   2746 1HB  LEU A 168     -14.309  30.888  -6.567  1.00  0.81           H  
ATOM   2747 2HB  LEU A 168     -16.024  31.291  -6.497  1.00  0.81           H  
ATOM   2748  HG  LEU A 168     -14.464  30.848  -9.071  1.00  0.81           H  
ATOM   2749 1HD1 LEU A 168     -15.576  28.677  -9.074  1.00  0.81           H  
ATOM   2750 2HD1 LEU A 168     -14.517  28.878  -7.659  1.00  0.81           H  
ATOM   2751 3HD1 LEU A 168     -16.260  29.050  -7.478  1.00  0.81           H  
ATOM   2752 1HD2 LEU A 168     -16.710  30.678 -10.020  1.00  0.81           H  
ATOM   2753 2HD2 LEU A 168     -17.430  31.042  -8.443  1.00  0.81           H  
ATOM   2754 3HD2 LEU A 168     -16.450  32.254  -9.285  1.00  0.81           H  
ATOM   2755  N   VAL A 169     -15.319  34.088  -5.013  1.00  0.89           N  
ATOM   2756  CA  VAL A 169     -15.022  34.449  -3.614  1.00  0.89           C  
ATOM   2757  C   VAL A 169     -16.077  34.010  -2.599  1.00  0.89           C  
ATOM   2758  O   VAL A 169     -17.200  34.465  -2.658  1.00  0.89           O  
ATOM   2759  CB  VAL A 169     -14.950  35.955  -3.471  1.00  0.89           C  
ATOM   2760  CG1 VAL A 169     -14.621  36.320  -2.047  1.00  0.89           C  
ATOM   2761  CG2 VAL A 169     -14.019  36.484  -4.464  1.00  0.89           C  
ATOM   2762  H   VAL A 169     -16.121  34.475  -5.502  1.00  0.89           H  
ATOM   2763  HA  VAL A 169     -14.070  34.026  -3.373  1.00  0.89           H  
ATOM   2764  HB  VAL A 169     -15.908  36.350  -3.657  1.00  0.89           H  
ATOM   2765 1HG1 VAL A 169     -14.621  37.391  -1.932  1.00  0.89           H  
ATOM   2766 2HG1 VAL A 169     -15.370  35.891  -1.394  1.00  0.89           H  
ATOM   2767 3HG1 VAL A 169     -13.644  35.921  -1.784  1.00  0.89           H  
ATOM   2768 1HG2 VAL A 169     -14.003  37.551  -4.426  1.00  0.89           H  
ATOM   2769 2HG2 VAL A 169     -13.037  36.111  -4.319  1.00  0.89           H  
ATOM   2770 3HG2 VAL A 169     -14.383  36.164  -5.415  1.00  0.89           H  
ATOM   2771  N   ALA A 170     -15.766  33.169  -1.631  1.00  1.01           N  
ATOM   2772  CA  ALA A 170     -16.856  32.792  -0.734  1.00  1.01           C  
ATOM   2773  C   ALA A 170     -17.171  33.945   0.228  1.00  1.01           C  
ATOM   2774  O   ALA A 170     -16.274  34.503   0.893  1.00  1.01           O  
ATOM   2775  CB  ALA A 170     -16.556  31.521   0.008  1.00  1.01           C  
ATOM   2776  H   ALA A 170     -14.823  32.822  -1.534  1.00  1.01           H  
ATOM   2777  HA  ALA A 170     -17.736  32.611  -1.338  1.00  1.01           H  
ATOM   2778 1HB  ALA A 170     -17.404  31.258   0.638  1.00  1.01           H  
ATOM   2779 2HB  ALA A 170     -16.367  30.713  -0.701  1.00  1.01           H  
ATOM   2780 3HB  ALA A 170     -15.697  31.686   0.619  1.00  1.01           H  
ATOM   2781  N   CYS A 171     -18.473  34.184   0.409  1.00  1.18           N  
ATOM   2782  CA  CYS A 171     -19.002  35.272   1.220  1.00  1.18           C  
ATOM   2783  C   CYS A 171     -20.288  34.895   1.983  1.00  1.18           C  
ATOM   2784  O   CYS A 171     -21.026  34.031   1.542  1.00  1.18           O  
ATOM   2785  CB  CYS A 171     -19.355  36.419   0.279  1.00  1.18           C  
ATOM   2786  SG  CYS A 171     -19.985  37.887   1.066  1.00  1.18           S  
ATOM   2787  H   CYS A 171     -19.116  33.675  -0.185  1.00  1.18           H  
ATOM   2788  HA  CYS A 171     -18.214  35.587   1.875  1.00  1.18           H  
ATOM   2789 1HB  CYS A 171     -18.488  36.687  -0.310  1.00  1.18           H  
ATOM   2790 2HB  CYS A 171     -20.100  36.073  -0.424  1.00  1.18           H  
ATOM   2791  HG  CYS A 171     -18.843  38.217   1.675  1.00  1.18           H  
ATOM   2792  N   PRO A 172     -20.506  35.407   3.196  1.00  1.38           N  
ATOM   2793  CA  PRO A 172     -21.737  35.327   3.978  1.00  1.38           C  
ATOM   2794  C   PRO A 172     -23.080  35.956   3.489  1.00  1.38           C  
ATOM   2795  O   PRO A 172     -24.115  35.573   4.033  1.00  1.38           O  
ATOM   2796  CB  PRO A 172     -21.323  36.018   5.269  1.00  1.38           C  
ATOM   2797  CG  PRO A 172     -19.841  35.904   5.357  1.00  1.38           C  
ATOM   2798  CD  PRO A 172     -19.358  35.965   3.964  1.00  1.38           C  
ATOM   2799  HA  PRO A 172     -21.912  34.266   4.196  1.00  1.38           H  
ATOM   2800 1HB  PRO A 172     -21.706  37.054   5.301  1.00  1.38           H  
ATOM   2801 2HB  PRO A 172     -21.780  35.477   6.069  1.00  1.38           H  
ATOM   2802 1HG  PRO A 172     -19.440  36.724   5.976  1.00  1.38           H  
ATOM   2803 2HG  PRO A 172     -19.564  34.965   5.861  1.00  1.38           H  
ATOM   2804 1HD  PRO A 172     -19.125  36.997   3.683  1.00  1.38           H  
ATOM   2805 2HD  PRO A 172     -18.482  35.302   3.927  1.00  1.38           H  
ATOM   2806  N   PHE A 173     -23.114  36.915   2.539  1.00  1.60           N  
ATOM   2807  CA  PHE A 173     -24.423  37.572   2.263  1.00  1.60           C  
ATOM   2808  C   PHE A 173     -25.000  37.946   0.871  1.00  1.60           C  
ATOM   2809  O   PHE A 173     -24.798  39.061   0.401  1.00  1.60           O  
ATOM   2810  CB  PHE A 173     -24.373  38.902   3.017  1.00  1.60           C  
ATOM   2811  CG  PHE A 173     -25.616  39.732   2.940  1.00  1.60           C  
ATOM   2812  CD1 PHE A 173     -26.541  39.716   3.942  1.00  1.60           C  
ATOM   2813  CD2 PHE A 173     -25.850  40.550   1.831  1.00  1.60           C  
ATOM   2814  CE1 PHE A 173     -27.685  40.482   3.856  1.00  1.60           C  
ATOM   2815  CE2 PHE A 173     -26.984  41.310   1.743  1.00  1.60           C  
ATOM   2816  CZ  PHE A 173     -27.905  41.277   2.752  1.00  1.60           C  
ATOM   2817  H   PHE A 173     -22.278  37.212   2.055  1.00  1.60           H  
ATOM   2818  HA  PHE A 173     -25.180  36.943   2.724  1.00  1.60           H  
ATOM   2819 1HB  PHE A 173     -24.180  38.698   4.077  1.00  1.60           H  
ATOM   2820 2HB  PHE A 173     -23.546  39.490   2.656  1.00  1.60           H  
ATOM   2821  HD1 PHE A 173     -26.369  39.080   4.819  1.00  1.60           H  
ATOM   2822  HD2 PHE A 173     -25.123  40.581   1.028  1.00  1.60           H  
ATOM   2823  HE1 PHE A 173     -28.414  40.449   4.663  1.00  1.60           H  
ATOM   2824  HE2 PHE A 173     -27.156  41.937   0.882  1.00  1.60           H  
ATOM   2825  HZ  PHE A 173     -28.808  41.880   2.685  1.00  1.60           H  
ATOM   2826  N   ALA A 174     -25.778  37.047   0.246  1.00  1.80           N  
ATOM   2827  CA  ALA A 174     -26.567  37.352  -0.968  1.00  1.80           C  
ATOM   2828  C   ALA A 174     -27.576  36.237  -1.118  1.00  1.80           C  
ATOM   2829  O   ALA A 174     -27.323  35.321  -1.900  1.00  1.80           O  
ATOM   2830  CB  ALA A 174     -25.828  37.484  -2.266  1.00  1.80           C  
ATOM   2831  H   ALA A 174     -25.855  36.095   0.607  1.00  1.80           H  
ATOM   2832  HA  ALA A 174     -27.050  38.312  -0.812  1.00  1.80           H  
ATOM   2833 1HB  ALA A 174     -26.541  37.739  -3.043  1.00  1.80           H  
ATOM   2834 2HB  ALA A 174     -25.090  38.250  -2.176  1.00  1.80           H  
ATOM   2835 3HB  ALA A 174     -25.399  36.605  -2.537  1.00  1.80           H  
ATOM   2836  N   PRO A 175     -28.697  36.268  -0.404  1.00  1.90           N  
ATOM   2837  CA  PRO A 175     -29.579  35.138  -0.181  1.00  1.90           C  
ATOM   2838  C   PRO A 175     -29.749  34.299  -1.452  1.00  1.90           C  
ATOM   2839  O   PRO A 175     -29.788  34.849  -2.551  1.00  1.90           O  
ATOM   2840  CB  PRO A 175     -30.877  35.855   0.242  1.00  1.90           C  
ATOM   2841  CG  PRO A 175     -30.406  37.155   0.883  1.00  1.90           C  
ATOM   2842  CD  PRO A 175     -29.189  37.562   0.116  1.00  1.90           C  
ATOM   2843  HA  PRO A 175     -29.146  34.547   0.632  1.00  1.90           H  
ATOM   2844 1HB  PRO A 175     -31.521  36.028  -0.637  1.00  1.90           H  
ATOM   2845 2HB  PRO A 175     -31.452  35.241   0.945  1.00  1.90           H  
ATOM   2846 1HG  PRO A 175     -31.203  37.913   0.818  1.00  1.90           H  
ATOM   2847 2HG  PRO A 175     -30.202  37.010   1.954  1.00  1.90           H  
ATOM   2848 1HD  PRO A 175     -29.451  38.249  -0.715  1.00  1.90           H  
ATOM   2849 2HD  PRO A 175     -28.471  38.009   0.827  1.00  1.90           H  
ATOM   2850  N   PRO A 176     -29.987  32.978  -1.320  1.00  1.89           N  
ATOM   2851  CA  PRO A 176     -30.016  31.960  -2.370  1.00  1.89           C  
ATOM   2852  C   PRO A 176     -31.072  32.208  -3.439  1.00  1.89           C  
ATOM   2853  O   PRO A 176     -31.029  31.611  -4.510  1.00  1.89           O  
ATOM   2854  CB  PRO A 176     -30.307  30.676  -1.584  1.00  1.89           C  
ATOM   2855  CG  PRO A 176     -30.978  31.141  -0.318  1.00  1.89           C  
ATOM   2856  CD  PRO A 176     -30.303  32.437   0.016  1.00  1.89           C  
ATOM   2857  HA  PRO A 176     -29.017  31.904  -2.831  1.00  1.89           H  
ATOM   2858 1HB  PRO A 176     -30.947  30.010  -2.182  1.00  1.89           H  
ATOM   2859 2HB  PRO A 176     -29.365  30.133  -1.391  1.00  1.89           H  
ATOM   2860 1HG  PRO A 176     -32.065  31.257  -0.489  1.00  1.89           H  
ATOM   2861 2HG  PRO A 176     -30.860  30.395   0.476  1.00  1.89           H  
ATOM   2862 1HD  PRO A 176     -31.003  33.061   0.562  1.00  1.89           H  
ATOM   2863 2HD  PRO A 176     -29.378  32.242   0.583  1.00  1.89           H  
ATOM   2864  N   ASP A 177     -32.025  33.085  -3.155  1.00  1.76           N  
ATOM   2865  CA  ASP A 177     -33.059  33.414  -4.118  1.00  1.76           C  
ATOM   2866  C   ASP A 177     -32.534  34.456  -5.116  1.00  1.76           C  
ATOM   2867  O   ASP A 177     -33.168  34.726  -6.139  1.00  1.76           O  
ATOM   2868  CB  ASP A 177     -34.276  33.972  -3.392  1.00  1.76           C  
ATOM   2869  CG  ASP A 177     -34.963  32.935  -2.525  1.00  1.76           C  
ATOM   2870  OD1 ASP A 177     -35.086  31.810  -2.946  1.00  1.76           O  
ATOM   2871  OD2 ASP A 177     -35.337  33.274  -1.431  1.00  1.76           O  
ATOM   2872  H   ASP A 177     -32.031  33.550  -2.261  1.00  1.76           H  
ATOM   2873  HA  ASP A 177     -33.338  32.513  -4.664  1.00  1.76           H  
ATOM   2874 1HB  ASP A 177     -33.967  34.811  -2.766  1.00  1.76           H  
ATOM   2875 2HB  ASP A 177     -34.991  34.353  -4.121  1.00  1.76           H  
ATOM   2876  N   GLU A 178     -31.385  35.058  -4.791  1.00  1.57           N  
ATOM   2877  CA  GLU A 178     -30.761  36.081  -5.615  1.00  1.57           C  
ATOM   2878  C   GLU A 178     -29.479  35.565  -6.279  1.00  1.57           C  
ATOM   2879  O   GLU A 178     -29.238  35.839  -7.455  1.00  1.57           O  
ATOM   2880  CB  GLU A 178     -30.408  37.319  -4.762  1.00  1.57           C  
ATOM   2881  CG  GLU A 178     -31.615  38.017  -4.122  1.00  1.57           C  
ATOM   2882  CD  GLU A 178     -31.270  39.274  -3.317  1.00  1.57           C  
ATOM   2883  OE1 GLU A 178     -30.113  39.636  -3.227  1.00  1.57           O  
ATOM   2884  OE2 GLU A 178     -32.182  39.873  -2.799  1.00  1.57           O  
ATOM   2885  H   GLU A 178     -30.911  34.788  -3.942  1.00  1.57           H  
ATOM   2886  HA  GLU A 178     -31.459  36.373  -6.398  1.00  1.57           H  
ATOM   2887 1HB  GLU A 178     -29.726  37.028  -3.959  1.00  1.57           H  
ATOM   2888 2HB  GLU A 178     -29.884  38.048  -5.380  1.00  1.57           H  
ATOM   2889 1HG  GLU A 178     -32.320  38.284  -4.908  1.00  1.57           H  
ATOM   2890 2HG  GLU A 178     -32.107  37.300  -3.462  1.00  1.57           H  
ATOM   2891  N   GLY A 179     -28.646  34.828  -5.536  1.00  1.36           N  
ATOM   2892  CA  GLY A 179     -27.386  34.372  -6.140  1.00  1.36           C  
ATOM   2893  C   GLY A 179     -27.540  33.081  -6.995  1.00  1.36           C  
ATOM   2894  O   GLY A 179     -28.201  32.145  -6.560  1.00  1.36           O  
ATOM   2895  H   GLY A 179     -28.888  34.632  -4.561  1.00  1.36           H  
ATOM   2896 1HA  GLY A 179     -26.958  35.194  -6.701  1.00  1.36           H  
ATOM   2897 2HA  GLY A 179     -26.679  34.170  -5.335  1.00  1.36           H  
ATOM   2898  N   PRO A 180     -26.911  32.993  -8.190  1.00  1.17           N  
ATOM   2899  CA  PRO A 180     -26.716  31.795  -9.018  1.00  1.17           C  
ATOM   2900  C   PRO A 180     -25.920  30.723  -8.292  1.00  1.17           C  
ATOM   2901  O   PRO A 180     -25.028  31.037  -7.510  1.00  1.17           O  
ATOM   2902  CB  PRO A 180     -25.928  32.335 -10.215  1.00  1.17           C  
ATOM   2903  CG  PRO A 180     -26.299  33.796 -10.288  1.00  1.17           C  
ATOM   2904  CD  PRO A 180     -26.516  34.232  -8.860  1.00  1.17           C  
ATOM   2905  HA  PRO A 180     -27.695  31.400  -9.336  1.00  1.17           H  
ATOM   2906 1HB  PRO A 180     -24.848  32.175 -10.051  1.00  1.17           H  
ATOM   2907 2HB  PRO A 180     -26.197  31.770 -11.121  1.00  1.17           H  
ATOM   2908 1HG  PRO A 180     -25.483  34.363 -10.768  1.00  1.17           H  
ATOM   2909 2HG  PRO A 180     -27.194  33.932 -10.911  1.00  1.17           H  
ATOM   2910 1HD  PRO A 180     -25.631  34.632  -8.426  1.00  1.17           H  
ATOM   2911 2HD  PRO A 180     -27.343  34.956  -8.856  1.00  1.17           H  
ATOM   2912  N   SER A 181     -26.182  29.463  -8.553  1.00  1.03           N  
ATOM   2913  CA  SER A 181     -25.373  28.466  -7.875  1.00  1.03           C  
ATOM   2914  C   SER A 181     -23.970  28.403  -8.441  1.00  1.03           C  
ATOM   2915  O   SER A 181     -23.763  28.667  -9.630  1.00  1.03           O  
ATOM   2916  CB  SER A 181     -26.026  27.121  -8.011  1.00  1.03           C  
ATOM   2917  OG  SER A 181     -26.067  26.748  -9.369  1.00  1.03           O  
ATOM   2918  H   SER A 181     -26.907  29.182  -9.225  1.00  1.03           H  
ATOM   2919  HA  SER A 181     -25.303  28.722  -6.819  1.00  1.03           H  
ATOM   2920 1HB  SER A 181     -25.464  26.382  -7.442  1.00  1.03           H  
ATOM   2921 2HB  SER A 181     -27.035  27.157  -7.606  1.00  1.03           H  
ATOM   2922  HG  SER A 181     -26.731  27.370  -9.788  1.00  1.03           H  
ATOM   2923  N   LEU A 182     -23.033  27.910  -7.635  1.00  0.93           N  
ATOM   2924  CA  LEU A 182     -21.685  27.660  -8.123  1.00  0.93           C  
ATOM   2925  C   LEU A 182     -21.699  26.807  -9.375  1.00  0.93           C  
ATOM   2926  O   LEU A 182     -20.925  27.042 -10.304  1.00  0.93           O  
ATOM   2927  CB  LEU A 182     -20.817  26.991  -7.056  1.00  0.93           C  
ATOM   2928  CG  LEU A 182     -19.435  26.637  -7.558  1.00  0.93           C  
ATOM   2929  CD1 LEU A 182     -18.738  27.885  -7.996  1.00  0.93           C  
ATOM   2930  CD2 LEU A 182     -18.644  25.917  -6.478  1.00  0.93           C  
ATOM   2931  H   LEU A 182     -23.250  27.765  -6.649  1.00  0.93           H  
ATOM   2932  HA  LEU A 182     -21.235  28.621  -8.372  1.00  0.93           H  
ATOM   2933 1HB  LEU A 182     -20.717  27.667  -6.205  1.00  0.93           H  
ATOM   2934 2HB  LEU A 182     -21.303  26.073  -6.713  1.00  0.93           H  
ATOM   2935  HG  LEU A 182     -19.537  25.986  -8.415  1.00  0.93           H  
ATOM   2936 1HD1 LEU A 182     -17.768  27.611  -8.383  1.00  0.93           H  
ATOM   2937 2HD1 LEU A 182     -19.317  28.372  -8.778  1.00  0.93           H  
ATOM   2938 3HD1 LEU A 182     -18.632  28.561  -7.150  1.00  0.93           H  
ATOM   2939 1HD2 LEU A 182     -17.673  25.662  -6.861  1.00  0.93           H  
ATOM   2940 2HD2 LEU A 182     -18.535  26.562  -5.614  1.00  0.93           H  
ATOM   2941 3HD2 LEU A 182     -19.173  25.012  -6.191  1.00  0.93           H  
ATOM   2942  N   GLU A 183     -22.551  25.791  -9.390  1.00  0.88           N  
ATOM   2943  CA  GLU A 183     -22.643  24.914 -10.539  1.00  0.88           C  
ATOM   2944  C   GLU A 183     -23.004  25.673 -11.799  1.00  0.88           C  
ATOM   2945  O   GLU A 183     -22.367  25.479 -12.837  1.00  0.88           O  
ATOM   2946  CB  GLU A 183     -23.645  23.796 -10.247  1.00  0.88           C  
ATOM   2947  CG  GLU A 183     -23.773  22.777 -11.339  1.00  0.88           C  
ATOM   2948  CD  GLU A 183     -24.675  21.611 -10.984  1.00  0.88           C  
ATOM   2949  OE1 GLU A 183     -25.173  21.568  -9.889  1.00  0.88           O  
ATOM   2950  OE2 GLU A 183     -24.875  20.765 -11.838  1.00  0.88           O  
ATOM   2951  H   GLU A 183     -23.153  25.646  -8.592  1.00  0.88           H  
ATOM   2952  HA  GLU A 183     -21.671  24.500 -10.740  1.00  0.88           H  
ATOM   2953 1HB  GLU A 183     -23.362  23.280  -9.332  1.00  0.88           H  
ATOM   2954 2HB  GLU A 183     -24.630  24.234 -10.083  1.00  0.88           H  
ATOM   2955 1HG  GLU A 183     -24.165  23.274 -12.225  1.00  0.88           H  
ATOM   2956 2HG  GLU A 183     -22.785  22.407 -11.574  1.00  0.88           H  
ATOM   2957  N   GLU A 184     -23.954  26.601 -11.710  1.00  0.85           N  
ATOM   2958  CA  GLU A 184     -24.290  27.396 -12.886  1.00  0.85           C  
ATOM   2959  C   GLU A 184     -23.092  28.231 -13.346  1.00  0.85           C  
ATOM   2960  O   GLU A 184     -22.832  28.346 -14.545  1.00  0.85           O  
ATOM   2961  CB  GLU A 184     -25.488  28.299 -12.588  1.00  0.85           C  
ATOM   2962  CG  GLU A 184     -26.819  27.558 -12.456  1.00  0.85           C  
ATOM   2963  CD  GLU A 184     -27.924  28.407 -11.871  1.00  0.85           C  
ATOM   2964  OE1 GLU A 184     -27.908  28.610 -10.661  1.00  0.85           O  
ATOM   2965  OE2 GLU A 184     -28.767  28.862 -12.611  1.00  0.85           O  
ATOM   2966  H   GLU A 184     -24.467  26.738 -10.832  1.00  0.85           H  
ATOM   2967  HA  GLU A 184     -24.559  26.716 -13.693  1.00  0.85           H  
ATOM   2968 1HB  GLU A 184     -25.313  28.840 -11.658  1.00  0.85           H  
ATOM   2969 2HB  GLU A 184     -25.588  29.040 -13.380  1.00  0.85           H  
ATOM   2970 1HG  GLU A 184     -27.127  27.229 -13.448  1.00  0.85           H  
ATOM   2971 2HG  GLU A 184     -26.674  26.670 -11.848  1.00  0.85           H  
ATOM   2972  N   ILE A 185     -22.314  28.763 -12.400  1.00  0.83           N  
ATOM   2973  CA  ILE A 185     -21.171  29.587 -12.784  1.00  0.83           C  
ATOM   2974  C   ILE A 185     -20.101  28.755 -13.473  1.00  0.83           C  
ATOM   2975  O   ILE A 185     -19.580  29.148 -14.528  1.00  0.83           O  
ATOM   2976  CB  ILE A 185     -20.518  30.244 -11.550  1.00  0.83           C  
ATOM   2977  CG1 ILE A 185     -21.474  31.188 -10.871  1.00  0.83           C  
ATOM   2978  CG2 ILE A 185     -19.235  30.965 -11.923  1.00  0.83           C  
ATOM   2979  CD1 ILE A 185     -21.959  32.334 -11.726  1.00  0.83           C  
ATOM   2980  H   ILE A 185     -22.563  28.629 -11.415  1.00  0.83           H  
ATOM   2981  HA  ILE A 185     -21.511  30.359 -13.471  1.00  0.83           H  
ATOM   2982  HB  ILE A 185     -20.278  29.465 -10.831  1.00  0.83           H  
ATOM   2983 1HG1 ILE A 185     -22.338  30.622 -10.519  1.00  0.83           H  
ATOM   2984 2HG1 ILE A 185     -20.962  31.593 -10.022  1.00  0.83           H  
ATOM   2985 1HG2 ILE A 185     -18.790  31.391 -11.031  1.00  0.83           H  
ATOM   2986 2HG2 ILE A 185     -18.545  30.262 -12.376  1.00  0.83           H  
ATOM   2987 3HG2 ILE A 185     -19.455  31.758 -12.623  1.00  0.83           H  
ATOM   2988 1HD1 ILE A 185     -22.630  32.966 -11.132  1.00  0.83           H  
ATOM   2989 2HD1 ILE A 185     -21.106  32.926 -12.062  1.00  0.83           H  
ATOM   2990 3HD1 ILE A 185     -22.496  31.941 -12.587  1.00  0.83           H  
ATOM   2991  N   LEU A 186     -19.797  27.596 -12.902  1.00  0.82           N  
ATOM   2992  CA  LEU A 186     -18.774  26.735 -13.456  1.00  0.82           C  
ATOM   2993  C   LEU A 186     -19.162  26.186 -14.821  1.00  0.82           C  
ATOM   2994  O   LEU A 186     -18.329  26.130 -15.726  1.00  0.82           O  
ATOM   2995  CB  LEU A 186     -18.517  25.587 -12.498  1.00  0.82           C  
ATOM   2996  CG  LEU A 186     -17.866  25.950 -11.185  1.00  0.82           C  
ATOM   2997  CD1 LEU A 186     -17.840  24.745 -10.326  1.00  0.82           C  
ATOM   2998  CD2 LEU A 186     -16.496  26.456 -11.413  1.00  0.82           C  
ATOM   2999  H   LEU A 186     -20.279  27.323 -12.043  1.00  0.82           H  
ATOM   3000  HA  LEU A 186     -17.861  27.317 -13.566  1.00  0.82           H  
ATOM   3001 1HB  LEU A 186     -19.483  25.149 -12.258  1.00  0.82           H  
ATOM   3002 2HB  LEU A 186     -17.917  24.841 -12.984  1.00  0.82           H  
ATOM   3003  HG  LEU A 186     -18.454  26.716 -10.692  1.00  0.82           H  
ATOM   3004 1HD1 LEU A 186     -17.398  24.993  -9.375  1.00  0.82           H  
ATOM   3005 2HD1 LEU A 186     -18.852  24.406 -10.174  1.00  0.82           H  
ATOM   3006 3HD1 LEU A 186     -17.261  23.965 -10.818  1.00  0.82           H  
ATOM   3007 1HD2 LEU A 186     -16.042  26.711 -10.460  1.00  0.82           H  
ATOM   3008 2HD2 LEU A 186     -15.919  25.685 -11.902  1.00  0.82           H  
ATOM   3009 3HD2 LEU A 186     -16.542  27.332 -12.043  1.00  0.82           H  
ATOM   3010  N   LYS A 187     -20.434  25.814 -14.999  1.00  0.81           N  
ATOM   3011  CA  LYS A 187     -20.874  25.293 -16.287  1.00  0.81           C  
ATOM   3012  C   LYS A 187     -20.872  26.355 -17.380  1.00  0.81           C  
ATOM   3013  O   LYS A 187     -20.573  26.053 -18.542  1.00  0.81           O  
ATOM   3014  CB  LYS A 187     -22.246  24.635 -16.186  1.00  0.81           C  
ATOM   3015  CG  LYS A 187     -22.241  23.302 -15.449  1.00  0.81           C  
ATOM   3016  CD  LYS A 187     -23.621  22.685 -15.423  1.00  0.81           C  
ATOM   3017  CE  LYS A 187     -23.608  21.331 -14.740  1.00  0.81           C  
ATOM   3018  NZ  LYS A 187     -24.972  20.729 -14.678  1.00  0.81           N  
ATOM   3019  H   LYS A 187     -21.101  25.865 -14.228  1.00  0.81           H  
ATOM   3020  HA  LYS A 187     -20.167  24.520 -16.589  1.00  0.81           H  
ATOM   3021 1HB  LYS A 187     -22.923  25.308 -15.649  1.00  0.81           H  
ATOM   3022 2HB  LYS A 187     -22.655  24.482 -17.182  1.00  0.81           H  
ATOM   3023 1HG  LYS A 187     -21.547  22.614 -15.931  1.00  0.81           H  
ATOM   3024 2HG  LYS A 187     -21.910  23.461 -14.421  1.00  0.81           H  
ATOM   3025 1HD  LYS A 187     -24.297  23.346 -14.874  1.00  0.81           H  
ATOM   3026 2HD  LYS A 187     -23.994  22.571 -16.438  1.00  0.81           H  
ATOM   3027 1HE  LYS A 187     -22.947  20.657 -15.282  1.00  0.81           H  
ATOM   3028 2HE  LYS A 187     -23.227  21.451 -13.741  1.00  0.81           H  
ATOM   3029 1HZ  LYS A 187     -24.923  19.836 -14.199  1.00  0.81           H  
ATOM   3030 2HZ  LYS A 187     -25.602  21.348 -14.171  1.00  0.81           H  
ATOM   3031 3HZ  LYS A 187     -25.323  20.596 -15.610  1.00  0.81           H  
ATOM   3032  N   LYS A 188     -21.215  27.599 -17.033  1.00  0.79           N  
ATOM   3033  CA  LYS A 188     -21.201  28.667 -18.024  1.00  0.79           C  
ATOM   3034  C   LYS A 188     -19.781  29.012 -18.467  1.00  0.79           C  
ATOM   3035  O   LYS A 188     -19.535  29.244 -19.652  1.00  0.79           O  
ATOM   3036  CB  LYS A 188     -21.889  29.920 -17.474  1.00  0.79           C  
ATOM   3037  CG  LYS A 188     -23.407  29.801 -17.344  1.00  0.79           C  
ATOM   3038  CD  LYS A 188     -24.021  31.053 -16.730  1.00  0.79           C  
ATOM   3039  CE  LYS A 188     -25.533  30.910 -16.589  1.00  0.79           C  
ATOM   3040  NZ  LYS A 188     -26.154  32.116 -15.966  1.00  0.79           N  
ATOM   3041  H   LYS A 188     -21.507  27.813 -16.076  1.00  0.79           H  
ATOM   3042  HA  LYS A 188     -21.752  28.328 -18.900  1.00  0.79           H  
ATOM   3043 1HB  LYS A 188     -21.489  30.136 -16.477  1.00  0.79           H  
ATOM   3044 2HB  LYS A 188     -21.660  30.772 -18.110  1.00  0.79           H  
ATOM   3045 1HG  LYS A 188     -23.834  29.655 -18.335  1.00  0.79           H  
ATOM   3046 2HG  LYS A 188     -23.661  28.938 -16.740  1.00  0.79           H  
ATOM   3047 1HD  LYS A 188     -23.586  31.213 -15.740  1.00  0.79           H  
ATOM   3048 2HD  LYS A 188     -23.798  31.917 -17.354  1.00  0.79           H  
ATOM   3049 1HE  LYS A 188     -25.969  30.756 -17.574  1.00  0.79           H  
ATOM   3050 2HE  LYS A 188     -25.748  30.040 -15.965  1.00  0.79           H  
ATOM   3051 1HZ  LYS A 188     -27.153  31.976 -15.888  1.00  0.79           H  
ATOM   3052 2HZ  LYS A 188     -25.763  32.256 -15.045  1.00  0.79           H  
ATOM   3053 3HZ  LYS A 188     -25.970  32.927 -16.538  1.00  0.79           H  
ATOM   3054  N   HIS A 189     -18.844  29.042 -17.516  1.00  0.77           N  
ATOM   3055  CA  HIS A 189     -17.460  29.390 -17.820  1.00  0.77           C  
ATOM   3056  C   HIS A 189     -16.599  28.245 -18.371  1.00  0.77           C  
ATOM   3057  O   HIS A 189     -15.721  28.479 -19.201  1.00  0.77           O  
ATOM   3058  CB  HIS A 189     -16.804  29.984 -16.577  1.00  0.77           C  
ATOM   3059  CG  HIS A 189     -17.367  31.315 -16.204  1.00  0.77           C  
ATOM   3060  ND1 HIS A 189     -18.535  31.441 -15.502  1.00  0.77           N  
ATOM   3061  CD2 HIS A 189     -16.933  32.574 -16.444  1.00  0.77           C  
ATOM   3062  CE1 HIS A 189     -18.804  32.720 -15.314  1.00  0.77           C  
ATOM   3063  NE2 HIS A 189     -17.843  33.435 -15.877  1.00  0.77           N  
ATOM   3064  H   HIS A 189     -19.106  28.857 -16.545  1.00  0.77           H  
ATOM   3065  HA  HIS A 189     -17.464  30.168 -18.581  1.00  0.77           H  
ATOM   3066 1HB  HIS A 189     -16.965  29.309 -15.734  1.00  0.77           H  
ATOM   3067 2HB  HIS A 189     -15.729  30.077 -16.728  1.00  0.77           H  
ATOM   3068  HD1 HIS A 189     -19.111  30.660 -15.196  1.00  0.77           H  
ATOM   3069  HD2 HIS A 189     -16.060  32.969 -16.963  1.00  0.77           H  
ATOM   3070  HE1 HIS A 189     -19.698  33.024 -14.771  1.00  0.77           H  
ATOM   3071  N   LYS A 190     -16.819  27.019 -17.885  1.00  0.75           N  
ATOM   3072  CA  LYS A 190     -16.013  25.849 -18.248  1.00  0.75           C  
ATOM   3073  C   LYS A 190     -14.512  26.128 -18.117  1.00  0.75           C  
ATOM   3074  O   LYS A 190     -13.772  25.970 -19.089  1.00  0.75           O  
ATOM   3075  CB  LYS A 190     -16.337  25.403 -19.673  1.00  0.75           C  
ATOM   3076  CG  LYS A 190     -17.781  24.990 -19.860  1.00  0.75           C  
ATOM   3077  CD  LYS A 190     -18.055  24.494 -21.264  1.00  0.75           C  
ATOM   3078  CE  LYS A 190     -19.467  23.912 -21.387  1.00  0.75           C  
ATOM   3079  NZ  LYS A 190     -20.523  24.929 -21.116  1.00  0.75           N  
ATOM   3080  H   LYS A 190     -17.563  26.874 -17.210  1.00  0.75           H  
ATOM   3081  HA  LYS A 190     -16.277  25.031 -17.578  1.00  0.75           H  
ATOM   3082 1HB  LYS A 190     -16.125  26.209 -20.374  1.00  0.75           H  
ATOM   3083 2HB  LYS A 190     -15.706  24.558 -19.942  1.00  0.75           H  
ATOM   3084 1HG  LYS A 190     -18.053  24.226 -19.134  1.00  0.75           H  
ATOM   3085 2HG  LYS A 190     -18.403  25.865 -19.685  1.00  0.75           H  
ATOM   3086 1HD  LYS A 190     -17.956  25.327 -21.962  1.00  0.75           H  
ATOM   3087 2HD  LYS A 190     -17.329  23.728 -21.530  1.00  0.75           H  
ATOM   3088 1HE  LYS A 190     -19.598  23.531 -22.397  1.00  0.75           H  
ATOM   3089 2HE  LYS A 190     -19.581  23.090 -20.680  1.00  0.75           H  
ATOM   3090 1HZ  LYS A 190     -21.430  24.508 -21.214  1.00  0.75           H  
ATOM   3091 2HZ  LYS A 190     -20.430  25.295 -20.148  1.00  0.75           H  
ATOM   3092 3HZ  LYS A 190     -20.436  25.692 -21.766  1.00  0.75           H  
ATOM   3093  N   PRO A 191     -14.025  26.508 -16.923  1.00  0.72           N  
ATOM   3094  CA  PRO A 191     -12.661  26.911 -16.659  1.00  0.72           C  
ATOM   3095  C   PRO A 191     -11.644  25.787 -16.715  1.00  0.72           C  
ATOM   3096  O   PRO A 191     -11.937  24.638 -16.377  1.00  0.72           O  
ATOM   3097  CB  PRO A 191     -12.763  27.441 -15.234  1.00  0.72           C  
ATOM   3098  CG  PRO A 191     -13.902  26.668 -14.626  1.00  0.72           C  
ATOM   3099  CD  PRO A 191     -14.885  26.484 -15.717  1.00  0.72           C  
ATOM   3100  HA  PRO A 191     -12.387  27.716 -17.361  1.00  0.72           H  
ATOM   3101 1HB  PRO A 191     -11.812  27.285 -14.706  1.00  0.72           H  
ATOM   3102 2HB  PRO A 191     -12.944  28.522 -15.247  1.00  0.72           H  
ATOM   3103 1HG  PRO A 191     -13.521  25.715 -14.254  1.00  0.72           H  
ATOM   3104 2HG  PRO A 191     -14.321  27.204 -13.776  1.00  0.72           H  
ATOM   3105 1HD  PRO A 191     -15.394  25.529 -15.597  1.00  0.72           H  
ATOM   3106 2HD  PRO A 191     -15.570  27.328 -15.681  1.00  0.72           H  
ATOM   3107  N   LYS A 192     -10.407  26.153 -17.037  1.00  0.69           N  
ATOM   3108  CA  LYS A 192      -9.276  25.233 -16.962  1.00  0.69           C  
ATOM   3109  C   LYS A 192      -8.508  25.507 -15.677  1.00  0.69           C  
ATOM   3110  O   LYS A 192      -7.662  24.713 -15.256  1.00  0.69           O  
ATOM   3111  CB  LYS A 192      -8.371  25.381 -18.177  1.00  0.69           C  
ATOM   3112  CG  LYS A 192      -9.079  25.126 -19.512  1.00  0.69           C  
ATOM   3113  CD  LYS A 192      -9.618  23.697 -19.601  1.00  0.69           C  
ATOM   3114  CE  LYS A 192     -10.264  23.428 -20.959  1.00  0.69           C  
ATOM   3115  NZ  LYS A 192     -10.843  22.054 -21.039  1.00  0.69           N  
ATOM   3116  H   LYS A 192     -10.243  27.099 -17.353  1.00  0.69           H  
ATOM   3117  HA  LYS A 192      -9.649  24.208 -16.923  1.00  0.69           H  
ATOM   3118 1HB  LYS A 192      -7.953  26.388 -18.201  1.00  0.69           H  
ATOM   3119 2HB  LYS A 192      -7.539  24.681 -18.098  1.00  0.69           H  
ATOM   3120 1HG  LYS A 192      -9.912  25.823 -19.621  1.00  0.69           H  
ATOM   3121 2HG  LYS A 192      -8.379  25.293 -20.332  1.00  0.69           H  
ATOM   3122 1HD  LYS A 192      -8.801  22.989 -19.448  1.00  0.69           H  
ATOM   3123 2HD  LYS A 192     -10.362  23.540 -18.816  1.00  0.69           H  
ATOM   3124 1HE  LYS A 192     -11.058  24.156 -21.124  1.00  0.69           H  
ATOM   3125 2HE  LYS A 192      -9.512  23.540 -21.740  1.00  0.69           H  
ATOM   3126 1HZ  LYS A 192     -11.261  21.916 -21.948  1.00  0.69           H  
ATOM   3127 2HZ  LYS A 192     -10.114  21.370 -20.896  1.00  0.69           H  
ATOM   3128 3HZ  LYS A 192     -11.550  21.952 -20.322  1.00  0.69           H  
ATOM   3129  N   LYS A 193      -8.796  26.674 -15.098  1.00  0.66           N  
ATOM   3130  CA  LYS A 193      -8.177  27.162 -13.878  1.00  0.66           C  
ATOM   3131  C   LYS A 193      -9.144  28.007 -13.059  1.00  0.66           C  
ATOM   3132  O   LYS A 193      -9.814  28.897 -13.609  1.00  0.66           O  
ATOM   3133  CB  LYS A 193      -6.928  27.983 -14.177  1.00  0.66           C  
ATOM   3134  CG  LYS A 193      -6.248  28.520 -12.924  1.00  0.66           C  
ATOM   3135  CD  LYS A 193      -5.002  29.261 -13.269  1.00  0.66           C  
ATOM   3136  CE  LYS A 193      -3.913  28.317 -13.700  1.00  0.66           C  
ATOM   3137  NZ  LYS A 193      -2.675  29.039 -14.051  1.00  0.66           N  
ATOM   3138  H   LYS A 193      -9.504  27.243 -15.524  1.00  0.66           H  
ATOM   3139  HA  LYS A 193      -7.889  26.305 -13.282  1.00  0.66           H  
ATOM   3140 1HB  LYS A 193      -6.205  27.357 -14.704  1.00  0.66           H  
ATOM   3141 2HB  LYS A 193      -7.177  28.822 -14.823  1.00  0.66           H  
ATOM   3142 1HG  LYS A 193      -6.921  29.205 -12.403  1.00  0.66           H  
ATOM   3143 2HG  LYS A 193      -6.009  27.693 -12.251  1.00  0.66           H  
ATOM   3144 1HD  LYS A 193      -5.194  29.992 -14.060  1.00  0.66           H  
ATOM   3145 2HD  LYS A 193      -4.653  29.781 -12.379  1.00  0.66           H  
ATOM   3146 1HE  LYS A 193      -3.701  27.638 -12.878  1.00  0.66           H  
ATOM   3147 2HE  LYS A 193      -4.245  27.737 -14.560  1.00  0.66           H  
ATOM   3148 1HZ  LYS A 193      -1.965  28.378 -14.319  1.00  0.66           H  
ATOM   3149 2HZ  LYS A 193      -2.857  29.670 -14.816  1.00  0.66           H  
ATOM   3150 3HZ  LYS A 193      -2.347  29.582 -13.243  1.00  0.66           H  
ATOM   3151  N   ILE A 194      -9.210  27.703 -11.762  1.00  0.64           N  
ATOM   3152  CA  ILE A 194     -10.042  28.415 -10.802  1.00  0.64           C  
ATOM   3153  C   ILE A 194      -9.280  28.936  -9.588  1.00  0.64           C  
ATOM   3154  O   ILE A 194      -8.525  28.201  -8.946  1.00  0.64           O  
ATOM   3155  CB  ILE A 194     -11.200  27.537 -10.310  1.00  0.64           C  
ATOM   3156  CG1 ILE A 194     -12.070  27.161 -11.457  1.00  0.64           C  
ATOM   3157  CG2 ILE A 194     -12.033  28.292  -9.261  1.00  0.64           C  
ATOM   3158  CD1 ILE A 194     -13.012  26.160 -11.095  1.00  0.64           C  
ATOM   3159  H   ILE A 194      -8.635  26.931 -11.432  1.00  0.64           H  
ATOM   3160  HA  ILE A 194     -10.474  29.268 -11.313  1.00  0.64           H  
ATOM   3161  HB  ILE A 194     -10.806  26.619  -9.875  1.00  0.64           H  
ATOM   3162 1HG1 ILE A 194     -12.602  28.037 -11.794  1.00  0.64           H  
ATOM   3163 2HG1 ILE A 194     -11.475  26.779 -12.272  1.00  0.64           H  
ATOM   3164 1HG2 ILE A 194     -12.848  27.666  -8.938  1.00  0.64           H  
ATOM   3165 2HG2 ILE A 194     -11.419  28.548  -8.401  1.00  0.64           H  
ATOM   3166 3HG2 ILE A 194     -12.435  29.207  -9.708  1.00  0.64           H  
ATOM   3167 1HD1 ILE A 194     -13.616  25.918 -11.926  1.00  0.64           H  
ATOM   3168 2HD1 ILE A 194     -12.452  25.299 -10.792  1.00  0.64           H  
ATOM   3169 3HD1 ILE A 194     -13.635  26.515 -10.280  1.00  0.64           H  
ATOM   3170  N   ASN A 195      -9.505  30.206  -9.295  1.00  0.63           N  
ATOM   3171  CA  ASN A 195      -8.958  30.912  -8.151  1.00  0.63           C  
ATOM   3172  C   ASN A 195     -10.050  31.109  -7.110  1.00  0.63           C  
ATOM   3173  O   ASN A 195     -10.945  31.940  -7.262  1.00  0.63           O  
ATOM   3174  CB  ASN A 195      -8.373  32.229  -8.580  1.00  0.63           C  
ATOM   3175  CG  ASN A 195      -7.123  32.105  -9.401  1.00  0.63           C  
ATOM   3176  OD1 ASN A 195      -6.071  31.662  -8.921  1.00  0.63           O  
ATOM   3177  ND2 ASN A 195      -7.211  32.500 -10.634  1.00  0.63           N  
ATOM   3178  H   ASN A 195     -10.138  30.715  -9.907  1.00  0.63           H  
ATOM   3179  HA  ASN A 195      -8.178  30.300  -7.694  1.00  0.63           H  
ATOM   3180 1HB  ASN A 195      -9.107  32.732  -9.205  1.00  0.63           H  
ATOM   3181 2HB  ASN A 195      -8.206  32.872  -7.728  1.00  0.63           H  
ATOM   3182 1HD2 ASN A 195      -6.408  32.467 -11.228  1.00  0.63           H  
ATOM   3183 2HD2 ASN A 195      -8.070  32.879 -10.985  1.00  0.63           H  
ATOM   3184  N   LEU A 196     -10.013  30.296  -6.081  1.00  0.64           N  
ATOM   3185  CA  LEU A 196     -11.043  30.309  -5.063  1.00  0.64           C  
ATOM   3186  C   LEU A 196     -10.568  31.094  -3.853  1.00  0.64           C  
ATOM   3187  O   LEU A 196      -9.595  30.700  -3.224  1.00  0.64           O  
ATOM   3188  CB  LEU A 196     -11.368  28.853  -4.714  1.00  0.64           C  
ATOM   3189  CG  LEU A 196     -12.321  28.595  -3.636  1.00  0.64           C  
ATOM   3190  CD1 LEU A 196     -13.691  29.164  -4.002  1.00  0.64           C  
ATOM   3191  CD2 LEU A 196     -12.362  27.088  -3.421  1.00  0.64           C  
ATOM   3192  H   LEU A 196      -9.232  29.648  -5.990  1.00  0.64           H  
ATOM   3193  HA  LEU A 196     -11.934  30.792  -5.463  1.00  0.64           H  
ATOM   3194 1HB  LEU A 196     -11.765  28.375  -5.610  1.00  0.64           H  
ATOM   3195 2HB  LEU A 196     -10.433  28.350  -4.454  1.00  0.64           H  
ATOM   3196  HG  LEU A 196     -11.977  29.080  -2.736  1.00  0.64           H  
ATOM   3197 1HD1 LEU A 196     -14.396  28.971  -3.195  1.00  0.64           H  
ATOM   3198 2HD1 LEU A 196     -13.605  30.244  -4.154  1.00  0.64           H  
ATOM   3199 3HD1 LEU A 196     -14.049  28.694  -4.916  1.00  0.64           H  
ATOM   3200 1HD2 LEU A 196     -13.022  26.852  -2.618  1.00  0.64           H  
ATOM   3201 2HD2 LEU A 196     -12.703  26.594  -4.326  1.00  0.64           H  
ATOM   3202 3HD2 LEU A 196     -11.368  26.737  -3.179  1.00  0.64           H  
ATOM   3203  N   ILE A 197     -11.236  32.202  -3.553  1.00  0.66           N  
ATOM   3204  CA  ILE A 197     -10.871  33.070  -2.440  1.00  0.66           C  
ATOM   3205  C   ILE A 197     -11.905  32.927  -1.351  1.00  0.66           C  
ATOM   3206  O   ILE A 197     -13.083  33.119  -1.596  1.00  0.66           O  
ATOM   3207  CB  ILE A 197     -10.785  34.554  -2.886  1.00  0.66           C  
ATOM   3208  CG1 ILE A 197      -9.694  34.724  -4.003  1.00  0.66           C  
ATOM   3209  CG2 ILE A 197     -10.519  35.484  -1.692  1.00  0.66           C  
ATOM   3210  CD1 ILE A 197      -9.664  36.094  -4.662  1.00  0.66           C  
ATOM   3211  H   ILE A 197     -12.030  32.461  -4.131  1.00  0.66           H  
ATOM   3212  HA  ILE A 197      -9.921  32.753  -2.040  1.00  0.66           H  
ATOM   3213  HB  ILE A 197     -11.711  34.808  -3.324  1.00  0.66           H  
ATOM   3214 1HG1 ILE A 197      -8.724  34.550  -3.575  1.00  0.66           H  
ATOM   3215 2HG1 ILE A 197      -9.873  33.976  -4.782  1.00  0.66           H  
ATOM   3216 1HG2 ILE A 197     -10.491  36.520  -2.031  1.00  0.66           H  
ATOM   3217 2HG2 ILE A 197     -11.309  35.364  -0.952  1.00  0.66           H  
ATOM   3218 3HG2 ILE A 197      -9.571  35.222  -1.247  1.00  0.66           H  
ATOM   3219 1HD1 ILE A 197      -8.879  36.116  -5.423  1.00  0.66           H  
ATOM   3220 2HD1 ILE A 197     -10.629  36.293  -5.131  1.00  0.66           H  
ATOM   3221 3HD1 ILE A 197      -9.459  36.852  -3.910  1.00  0.66           H  
ATOM   3222  N   ILE A 198     -11.486  32.525  -0.176  1.00  0.70           N  
ATOM   3223  CA  ILE A 198     -12.436  32.306   0.899  1.00  0.70           C  
ATOM   3224  C   ILE A 198     -12.120  33.123   2.128  1.00  0.70           C  
ATOM   3225  O   ILE A 198     -10.983  33.141   2.608  1.00  0.70           O  
ATOM   3226  CB  ILE A 198     -12.553  30.799   1.191  1.00  0.70           C  
ATOM   3227  CG1 ILE A 198     -13.066  30.157  -0.080  1.00  0.70           C  
ATOM   3228  CG2 ILE A 198     -13.437  30.458   2.398  1.00  0.70           C  
ATOM   3229  CD1 ILE A 198     -13.208  28.788   0.008  1.00  0.70           C  
ATOM   3230  H   ILE A 198     -10.492  32.341  -0.039  1.00  0.70           H  
ATOM   3231  HA  ILE A 198     -13.416  32.630   0.556  1.00  0.70           H  
ATOM   3232  HB  ILE A 198     -11.553  30.403   1.365  1.00  0.70           H  
ATOM   3233 1HG1 ILE A 198     -13.993  30.587  -0.352  1.00  0.70           H  
ATOM   3234 2HG1 ILE A 198     -12.359  30.339  -0.869  1.00  0.70           H  
ATOM   3235 1HG2 ILE A 198     -13.462  29.373   2.534  1.00  0.70           H  
ATOM   3236 2HG2 ILE A 198     -13.023  30.908   3.277  1.00  0.70           H  
ATOM   3237 3HG2 ILE A 198     -14.439  30.823   2.253  1.00  0.70           H  
ATOM   3238 1HD1 ILE A 198     -13.563  28.392  -0.929  1.00  0.70           H  
ATOM   3239 2HD1 ILE A 198     -12.252  28.361   0.253  1.00  0.70           H  
ATOM   3240 3HD1 ILE A 198     -13.929  28.567   0.789  1.00  0.70           H  
ATOM   3241  N   GLY A 199     -13.126  33.822   2.644  1.00  0.75           N  
ATOM   3242  CA  GLY A 199     -12.865  34.619   3.834  1.00  0.75           C  
ATOM   3243  C   GLY A 199     -12.532  33.746   5.030  1.00  0.75           C  
ATOM   3244  O   GLY A 199     -12.731  32.532   5.005  1.00  0.75           O  
ATOM   3245  H   GLY A 199     -14.052  33.832   2.196  1.00  0.75           H  
ATOM   3246 1HA  GLY A 199     -12.024  35.267   3.643  1.00  0.75           H  
ATOM   3247 2HA  GLY A 199     -13.725  35.250   4.059  1.00  0.75           H  
ATOM   3248  N   ASP A 200     -12.004  34.369   6.070  1.00  0.80           N  
ATOM   3249  CA  ASP A 200     -11.630  33.661   7.283  1.00  0.80           C  
ATOM   3250  C   ASP A 200     -12.898  33.478   8.095  1.00  0.80           C  
ATOM   3251  O   ASP A 200     -13.988  33.752   7.591  1.00  0.80           O  
ATOM   3252  CB  ASP A 200     -10.505  34.420   8.010  1.00  0.80           C  
ATOM   3253  CG  ASP A 200     -10.905  35.725   8.585  1.00  0.80           C  
ATOM   3254  OD1 ASP A 200     -12.070  35.922   8.854  1.00  0.80           O  
ATOM   3255  OD2 ASP A 200     -10.051  36.589   8.677  1.00  0.80           O  
ATOM   3256  H   ASP A 200     -11.864  35.368   6.020  1.00  0.80           H  
ATOM   3257  HA  ASP A 200     -11.245  32.683   7.009  1.00  0.80           H  
ATOM   3258 1HB  ASP A 200     -10.108  33.795   8.811  1.00  0.80           H  
ATOM   3259 2HB  ASP A 200      -9.689  34.595   7.337  1.00  0.80           H  
ATOM   3260  N   GLU A 201     -12.801  33.051   9.340  1.00  0.85           N  
ATOM   3261  CA  GLU A 201     -14.011  32.779  10.115  1.00  0.85           C  
ATOM   3262  C   GLU A 201     -14.960  33.969  10.290  1.00  0.85           C  
ATOM   3263  O   GLU A 201     -16.141  33.769  10.580  1.00  0.85           O  
ATOM   3264  CB  GLU A 201     -13.646  32.201  11.479  1.00  0.85           C  
ATOM   3265  CG  GLU A 201     -13.179  30.786  11.387  1.00  0.85           C  
ATOM   3266  CD  GLU A 201     -14.316  29.850  10.965  1.00  0.85           C  
ATOM   3267  OE1 GLU A 201     -15.299  29.784  11.651  1.00  0.85           O  
ATOM   3268  OE2 GLU A 201     -14.212  29.250   9.917  1.00  0.85           O  
ATOM   3269  H   GLU A 201     -11.893  32.881   9.742  1.00  0.85           H  
ATOM   3270  HA  GLU A 201     -14.566  32.012   9.580  1.00  0.85           H  
ATOM   3271 1HB  GLU A 201     -12.852  32.796  11.930  1.00  0.85           H  
ATOM   3272 2HB  GLU A 201     -14.511  32.242  12.140  1.00  0.85           H  
ATOM   3273 1HG  GLU A 201     -12.383  30.731  10.663  1.00  0.85           H  
ATOM   3274 2HG  GLU A 201     -12.783  30.474  12.354  1.00  0.85           H  
ATOM   3275  N   ASN A 202     -14.458  35.196  10.167  1.00  0.88           N  
ATOM   3276  CA  ASN A 202     -15.302  36.365  10.340  1.00  0.88           C  
ATOM   3277  C   ASN A 202     -15.762  36.925   8.979  1.00  0.88           C  
ATOM   3278  O   ASN A 202     -16.455  37.950   8.920  1.00  0.88           O  
ATOM   3279  CB  ASN A 202     -14.532  37.414  11.107  1.00  0.88           C  
ATOM   3280  CG  ASN A 202     -14.212  37.029  12.524  1.00  0.88           C  
ATOM   3281  OD1 ASN A 202     -15.050  36.437  13.217  1.00  0.88           O  
ATOM   3282  ND2 ASN A 202     -13.008  37.349  12.981  1.00  0.88           N  
ATOM   3283  H   ASN A 202     -13.482  35.334   9.882  1.00  0.88           H  
ATOM   3284  HA  ASN A 202     -16.193  36.082  10.900  1.00  0.88           H  
ATOM   3285 1HB  ASN A 202     -13.601  37.602  10.575  1.00  0.88           H  
ATOM   3286 2HB  ASN A 202     -15.103  38.326  11.125  1.00  0.88           H  
ATOM   3287 1HD2 ASN A 202     -12.756  37.110  13.917  1.00  0.88           H  
ATOM   3288 2HD2 ASN A 202     -12.316  37.833  12.393  1.00  0.88           H  
ATOM   3289  N   GLY A 203     -15.387  36.235   7.894  1.00  0.90           N  
ATOM   3290  CA  GLY A 203     -15.693  36.646   6.529  1.00  0.90           C  
ATOM   3291  C   GLY A 203     -14.713  37.731   6.115  1.00  0.90           C  
ATOM   3292  O   GLY A 203     -13.872  38.142   6.912  1.00  0.90           O  
ATOM   3293  H   GLY A 203     -14.840  35.382   8.010  1.00  0.90           H  
ATOM   3294 1HA  GLY A 203     -15.605  35.788   5.862  1.00  0.90           H  
ATOM   3295 2HA  GLY A 203     -16.714  37.016   6.467  1.00  0.90           H  
ATOM   3296  N   LEU A 204     -14.788  38.204   4.880  1.00  0.90           N  
ATOM   3297  CA  LEU A 204     -13.898  39.298   4.509  1.00  0.90           C  
ATOM   3298  C   LEU A 204     -14.642  40.575   4.874  1.00  0.90           C  
ATOM   3299  O   LEU A 204     -15.845  40.536   5.130  1.00  0.90           O  
ATOM   3300  CB  LEU A 204     -13.533  39.317   3.015  1.00  0.90           C  
ATOM   3301  CG  LEU A 204     -12.867  38.101   2.416  1.00  0.90           C  
ATOM   3302  CD1 LEU A 204     -12.620  38.339   0.943  1.00  0.90           C  
ATOM   3303  CD2 LEU A 204     -11.602  37.880   3.122  1.00  0.90           C  
ATOM   3304  H   LEU A 204     -15.459  37.839   4.209  1.00  0.90           H  
ATOM   3305  HA  LEU A 204     -12.979  39.247   5.094  1.00  0.90           H  
ATOM   3306 1HB  LEU A 204     -14.350  39.609   2.426  1.00  0.90           H  
ATOM   3307 2HB  LEU A 204     -12.797  40.094   2.910  1.00  0.90           H  
ATOM   3308  HG  LEU A 204     -13.513  37.233   2.509  1.00  0.90           H  
ATOM   3309 1HD1 LEU A 204     -12.134  37.464   0.510  1.00  0.90           H  
ATOM   3310 2HD1 LEU A 204     -13.555  38.514   0.437  1.00  0.90           H  
ATOM   3311 3HD1 LEU A 204     -11.978  39.208   0.825  1.00  0.90           H  
ATOM   3312 1HD2 LEU A 204     -11.074  37.029   2.699  1.00  0.90           H  
ATOM   3313 2HD2 LEU A 204     -10.996  38.760   3.020  1.00  0.90           H  
ATOM   3314 3HD2 LEU A 204     -11.811  37.710   4.178  1.00  0.90           H  
ATOM   3315  N   SER A 205     -13.961  41.702   4.984  1.00  0.89           N  
ATOM   3316  CA  SER A 205     -14.710  42.921   5.249  1.00  0.89           C  
ATOM   3317  C   SER A 205     -15.431  43.427   4.022  1.00  0.89           C  
ATOM   3318  O   SER A 205     -15.172  42.986   2.897  1.00  0.89           O  
ATOM   3319  CB  SER A 205     -13.807  44.014   5.737  1.00  0.89           C  
ATOM   3320  OG  SER A 205     -12.905  44.414   4.720  1.00  0.89           O  
ATOM   3321  H   SER A 205     -12.944  41.752   4.852  1.00  0.89           H  
ATOM   3322  HA  SER A 205     -15.458  42.712   6.014  1.00  0.89           H  
ATOM   3323 1HB  SER A 205     -14.404  44.865   6.052  1.00  0.89           H  
ATOM   3324 2HB  SER A 205     -13.252  43.666   6.606  1.00  0.89           H  
ATOM   3325  HG  SER A 205     -12.215  43.710   4.703  1.00  0.89           H  
ATOM   3326  N   ALA A 206     -16.303  44.400   4.243  1.00  0.88           N  
ATOM   3327  CA  ALA A 206     -17.041  45.046   3.178  1.00  0.88           C  
ATOM   3328  C   ALA A 206     -16.103  45.629   2.137  1.00  0.88           C  
ATOM   3329  O   ALA A 206     -16.310  45.489   0.931  1.00  0.88           O  
ATOM   3330  CB  ALA A 206     -17.851  46.163   3.800  1.00  0.88           C  
ATOM   3331  H   ALA A 206     -16.477  44.686   5.196  1.00  0.88           H  
ATOM   3332  HA  ALA A 206     -17.686  44.316   2.696  1.00  0.88           H  
ATOM   3333 1HB  ALA A 206     -18.409  46.678   3.070  1.00  0.88           H  
ATOM   3334 2HB  ALA A 206     -18.524  45.751   4.548  1.00  0.88           H  
ATOM   3335 3HB  ALA A 206     -17.177  46.866   4.279  1.00  0.88           H  
ATOM   3336  N   GLU A 207     -15.027  46.243   2.616  1.00  0.86           N  
ATOM   3337  CA  GLU A 207     -14.051  46.863   1.744  1.00  0.86           C  
ATOM   3338  C   GLU A 207     -13.404  45.819   0.850  1.00  0.86           C  
ATOM   3339  O   GLU A 207     -13.297  46.011  -0.364  1.00  0.86           O  
ATOM   3340  CB  GLU A 207     -13.006  47.603   2.588  1.00  0.86           C  
ATOM   3341  CG  GLU A 207     -11.960  48.339   1.802  1.00  0.86           C  
ATOM   3342  CD  GLU A 207     -10.983  49.142   2.668  1.00  0.86           C  
ATOM   3343  OE1 GLU A 207     -11.108  49.095   3.868  1.00  0.86           O  
ATOM   3344  OE2 GLU A 207     -10.126  49.814   2.119  1.00  0.86           O  
ATOM   3345  H   GLU A 207     -14.893  46.291   3.615  1.00  0.86           H  
ATOM   3346  HA  GLU A 207     -14.563  47.585   1.106  1.00  0.86           H  
ATOM   3347 1HB  GLU A 207     -13.508  48.322   3.235  1.00  0.86           H  
ATOM   3348 2HB  GLU A 207     -12.494  46.887   3.233  1.00  0.86           H  
ATOM   3349 1HG  GLU A 207     -11.410  47.584   1.267  1.00  0.86           H  
ATOM   3350 2HG  GLU A 207     -12.438  48.995   1.075  1.00  0.86           H  
ATOM   3351  N   GLU A 208     -13.025  44.688   1.450  1.00  0.84           N  
ATOM   3352  CA  GLU A 208     -12.369  43.623   0.697  1.00  0.84           C  
ATOM   3353  C   GLU A 208     -13.267  43.016  -0.378  1.00  0.84           C  
ATOM   3354  O   GLU A 208     -12.805  42.760  -1.494  1.00  0.84           O  
ATOM   3355  CB  GLU A 208     -11.936  42.544   1.662  1.00  0.84           C  
ATOM   3356  CG  GLU A 208     -10.804  42.969   2.582  1.00  0.84           C  
ATOM   3357  CD  GLU A 208     -10.588  42.022   3.704  1.00  0.84           C  
ATOM   3358  OE1 GLU A 208     -10.036  41.005   3.498  1.00  0.84           O  
ATOM   3359  OE2 GLU A 208     -11.028  42.318   4.801  1.00  0.84           O  
ATOM   3360  H   GLU A 208     -13.162  44.586   2.461  1.00  0.84           H  
ATOM   3361  HA  GLU A 208     -11.489  44.041   0.214  1.00  0.84           H  
ATOM   3362 1HB  GLU A 208     -12.780  42.275   2.281  1.00  0.84           H  
ATOM   3363 2HB  GLU A 208     -11.631  41.661   1.115  1.00  0.84           H  
ATOM   3364 1HG  GLU A 208      -9.887  43.026   1.997  1.00  0.84           H  
ATOM   3365 2HG  GLU A 208     -11.014  43.963   2.972  1.00  0.84           H  
ATOM   3366  N   TYR A 209     -14.561  42.841  -0.092  1.00  0.82           N  
ATOM   3367  CA  TYR A 209     -15.418  42.247  -1.115  1.00  0.82           C  
ATOM   3368  C   TYR A 209     -15.620  43.218  -2.255  1.00  0.82           C  
ATOM   3369  O   TYR A 209     -15.675  42.812  -3.418  1.00  0.82           O  
ATOM   3370  CB  TYR A 209     -16.763  41.827  -0.563  1.00  0.82           C  
ATOM   3371  CG  TYR A 209     -16.728  40.573   0.301  1.00  0.82           C  
ATOM   3372  CD1 TYR A 209     -17.033  40.660   1.637  1.00  0.82           C  
ATOM   3373  CD2 TYR A 209     -16.389  39.348  -0.244  1.00  0.82           C  
ATOM   3374  CE1 TYR A 209     -17.015  39.549   2.429  1.00  0.82           C  
ATOM   3375  CE2 TYR A 209     -16.349  38.232   0.568  1.00  0.82           C  
ATOM   3376  CZ  TYR A 209     -16.655  38.333   1.892  1.00  0.82           C  
ATOM   3377  OH  TYR A 209     -16.572  37.227   2.702  1.00  0.82           O  
ATOM   3378  H   TYR A 209     -14.917  43.068   0.842  1.00  0.82           H  
ATOM   3379  HA  TYR A 209     -14.923  41.365  -1.513  1.00  0.82           H  
ATOM   3380 1HB  TYR A 209     -17.135  42.649   0.049  1.00  0.82           H  
ATOM   3381 2HB  TYR A 209     -17.467  41.670  -1.380  1.00  0.82           H  
ATOM   3382  HD1 TYR A 209     -17.289  41.620   2.058  1.00  0.82           H  
ATOM   3383  HD2 TYR A 209     -16.142  39.266  -1.303  1.00  0.82           H  
ATOM   3384  HE1 TYR A 209     -17.260  39.633   3.480  1.00  0.82           H  
ATOM   3385  HE2 TYR A 209     -16.071  37.270   0.170  1.00  0.82           H  
ATOM   3386  HH  TYR A 209     -16.369  36.443   2.146  1.00  0.82           H  
ATOM   3387  N   VAL A 210     -15.668  44.510  -1.937  1.00  0.79           N  
ATOM   3388  CA  VAL A 210     -15.781  45.505  -2.979  1.00  0.79           C  
ATOM   3389  C   VAL A 210     -14.515  45.498  -3.829  1.00  0.79           C  
ATOM   3390  O   VAL A 210     -14.603  45.555  -5.052  1.00  0.79           O  
ATOM   3391  CB  VAL A 210     -16.082  46.886  -2.397  1.00  0.79           C  
ATOM   3392  CG1 VAL A 210     -15.989  47.927  -3.474  1.00  0.79           C  
ATOM   3393  CG2 VAL A 210     -17.505  46.854  -1.836  1.00  0.79           C  
ATOM   3394  H   VAL A 210     -15.646  44.806  -0.958  1.00  0.79           H  
ATOM   3395  HA  VAL A 210     -16.625  45.239  -3.614  1.00  0.79           H  
ATOM   3396  HB  VAL A 210     -15.360  47.124  -1.612  1.00  0.79           H  
ATOM   3397 1HG1 VAL A 210     -16.216  48.907  -3.059  1.00  0.79           H  
ATOM   3398 2HG1 VAL A 210     -14.983  47.928  -3.888  1.00  0.79           H  
ATOM   3399 3HG1 VAL A 210     -16.704  47.685  -4.240  1.00  0.79           H  
ATOM   3400 1HG2 VAL A 210     -17.758  47.824  -1.411  1.00  0.79           H  
ATOM   3401 2HG2 VAL A 210     -18.201  46.610  -2.639  1.00  0.79           H  
ATOM   3402 3HG2 VAL A 210     -17.565  46.097  -1.071  1.00  0.79           H  
ATOM   3403  N   TYR A 211     -13.339  45.402  -3.201  1.00  0.77           N  
ATOM   3404  CA  TYR A 211     -12.103  45.361  -3.975  1.00  0.77           C  
ATOM   3405  C   TYR A 211     -12.079  44.161  -4.908  1.00  0.77           C  
ATOM   3406  O   TYR A 211     -11.658  44.270  -6.060  1.00  0.77           O  
ATOM   3407  CB  TYR A 211     -10.877  45.324  -3.071  1.00  0.77           C  
ATOM   3408  CG  TYR A 211     -10.626  46.624  -2.405  1.00  0.77           C  
ATOM   3409  CD1 TYR A 211      -9.795  46.691  -1.309  1.00  0.77           C  
ATOM   3410  CD2 TYR A 211     -11.256  47.763  -2.884  1.00  0.77           C  
ATOM   3411  CE1 TYR A 211      -9.581  47.904  -0.698  1.00  0.77           C  
ATOM   3412  CE2 TYR A 211     -11.049  48.971  -2.273  1.00  0.77           C  
ATOM   3413  CZ  TYR A 211     -10.217  49.047  -1.182  1.00  0.77           C  
ATOM   3414  OH  TYR A 211     -10.017  50.255  -0.555  1.00  0.77           O  
ATOM   3415  H   TYR A 211     -13.307  45.381  -2.179  1.00  0.77           H  
ATOM   3416  HA  TYR A 211     -12.054  46.256  -4.591  1.00  0.77           H  
ATOM   3417 1HB  TYR A 211     -11.014  44.564  -2.301  1.00  0.77           H  
ATOM   3418 2HB  TYR A 211      -9.995  45.055  -3.652  1.00  0.77           H  
ATOM   3419  HD1 TYR A 211      -9.309  45.791  -0.931  1.00  0.77           H  
ATOM   3420  HD2 TYR A 211     -11.918  47.698  -3.739  1.00  0.77           H  
ATOM   3421  HE1 TYR A 211      -8.927  47.971   0.172  1.00  0.77           H  
ATOM   3422  HE2 TYR A 211     -11.545  49.865  -2.643  1.00  0.77           H  
ATOM   3423  HH  TYR A 211      -9.912  50.099   0.412  1.00  0.77           H  
ATOM   3424  N   LEU A 212     -12.556  43.018  -4.434  1.00  0.75           N  
ATOM   3425  CA  LEU A 212     -12.620  41.847  -5.288  1.00  0.75           C  
ATOM   3426  C   LEU A 212     -13.592  42.110  -6.450  1.00  0.75           C  
ATOM   3427  O   LEU A 212     -13.274  41.875  -7.625  1.00  0.75           O  
ATOM   3428  CB  LEU A 212     -13.044  40.654  -4.411  1.00  0.75           C  
ATOM   3429  CG  LEU A 212     -11.950  40.204  -3.425  1.00  0.75           C  
ATOM   3430  CD1 LEU A 212     -12.460  39.276  -2.382  1.00  0.75           C  
ATOM   3431  CD2 LEU A 212     -10.947  39.496  -4.206  1.00  0.75           C  
ATOM   3432  H   LEU A 212     -12.862  42.962  -3.461  1.00  0.75           H  
ATOM   3433  HA  LEU A 212     -11.629  41.659  -5.692  1.00  0.75           H  
ATOM   3434 1HB  LEU A 212     -13.924  40.931  -3.839  1.00  0.75           H  
ATOM   3435 2HB  LEU A 212     -13.293  39.815  -5.056  1.00  0.75           H  
ATOM   3436  HG  LEU A 212     -11.518  41.081  -2.942  1.00  0.75           H  
ATOM   3437 1HD1 LEU A 212     -11.642  38.981  -1.738  1.00  0.75           H  
ATOM   3438 2HD1 LEU A 212     -13.225  39.772  -1.794  1.00  0.75           H  
ATOM   3439 3HD1 LEU A 212     -12.853  38.426  -2.840  1.00  0.75           H  
ATOM   3440 1HD2 LEU A 212     -10.127  39.179  -3.562  1.00  0.75           H  
ATOM   3441 2HD2 LEU A 212     -11.403  38.629  -4.677  1.00  0.75           H  
ATOM   3442 3HD2 LEU A 212     -10.597  40.166  -4.955  1.00  0.75           H  
ATOM   3443  N   ALA A 213     -14.728  42.735  -6.143  1.00  0.74           N  
ATOM   3444  CA  ALA A 213     -15.716  43.078  -7.155  1.00  0.74           C  
ATOM   3445  C   ALA A 213     -15.146  44.026  -8.214  1.00  0.74           C  
ATOM   3446  O   ALA A 213     -15.463  43.903  -9.398  1.00  0.74           O  
ATOM   3447  CB  ALA A 213     -16.914  43.702  -6.500  1.00  0.74           C  
ATOM   3448  H   ALA A 213     -14.945  42.930  -5.165  1.00  0.74           H  
ATOM   3449  HA  ALA A 213     -16.018  42.154  -7.649  1.00  0.74           H  
ATOM   3450 1HB  ALA A 213     -17.677  43.926  -7.244  1.00  0.74           H  
ATOM   3451 2HB  ALA A 213     -17.294  43.002  -5.775  1.00  0.74           H  
ATOM   3452 3HB  ALA A 213     -16.628  44.608  -6.003  1.00  0.74           H  
ATOM   3453  N   ARG A 214     -14.261  44.942  -7.804  1.00  0.73           N  
ATOM   3454  CA  ARG A 214     -13.645  45.910  -8.719  1.00  0.73           C  
ATOM   3455  C   ARG A 214     -12.785  45.235  -9.787  1.00  0.73           C  
ATOM   3456  O   ARG A 214     -12.508  45.830 -10.830  1.00  0.73           O  
ATOM   3457  CB  ARG A 214     -12.790  46.939  -7.980  1.00  0.73           C  
ATOM   3458  CG  ARG A 214     -13.569  47.939  -7.137  1.00  0.73           C  
ATOM   3459  CD  ARG A 214     -12.714  48.952  -6.507  1.00  0.73           C  
ATOM   3460  NE  ARG A 214     -13.470  49.771  -5.572  1.00  0.73           N  
ATOM   3461  CZ  ARG A 214     -14.262  50.801  -5.915  1.00  0.73           C  
ATOM   3462  NH1 ARG A 214     -14.408  51.130  -7.179  1.00  0.73           N  
ATOM   3463  NH2 ARG A 214     -14.897  51.484  -4.978  1.00  0.73           N  
ATOM   3464  H   ARG A 214     -14.052  45.002  -6.808  1.00  0.73           H  
ATOM   3465  HA  ARG A 214     -14.447  46.448  -9.222  1.00  0.73           H  
ATOM   3466 1HB  ARG A 214     -12.097  46.424  -7.322  1.00  0.73           H  
ATOM   3467 2HB  ARG A 214     -12.198  47.499  -8.700  1.00  0.73           H  
ATOM   3468 1HG  ARG A 214     -14.275  48.461  -7.777  1.00  0.73           H  
ATOM   3469 2HG  ARG A 214     -14.102  47.435  -6.363  1.00  0.73           H  
ATOM   3470 1HD  ARG A 214     -11.907  48.466  -5.965  1.00  0.73           H  
ATOM   3471 2HD  ARG A 214     -12.296  49.604  -7.271  1.00  0.73           H  
ATOM   3472  HE  ARG A 214     -13.388  49.553  -4.589  1.00  0.73           H  
ATOM   3473 1HH1 ARG A 214     -13.924  50.608  -7.896  1.00  0.73           H  
ATOM   3474 2HH1 ARG A 214     -15.004  51.904  -7.433  1.00  0.73           H  
ATOM   3475 1HH2 ARG A 214     -14.783  51.238  -4.005  1.00  0.73           H  
ATOM   3476 2HH2 ARG A 214     -15.492  52.257  -5.235  1.00  0.73           H  
ATOM   3477  N   HIS A 215     -12.354  43.998  -9.528  1.00  0.73           N  
ATOM   3478  CA  HIS A 215     -11.541  43.245 -10.466  1.00  0.73           C  
ATOM   3479  C   HIS A 215     -12.429  42.334 -11.332  1.00  0.73           C  
ATOM   3480  O   HIS A 215     -11.930  41.563 -12.163  1.00  0.73           O  
ATOM   3481  CB  HIS A 215     -10.503  42.395  -9.707  1.00  0.73           C  
ATOM   3482  CG  HIS A 215      -9.401  43.146  -9.009  1.00  0.73           C  
ATOM   3483  ND1 HIS A 215      -9.553  43.727  -7.763  1.00  0.73           N  
ATOM   3484  CD2 HIS A 215      -8.120  43.384  -9.380  1.00  0.73           C  
ATOM   3485  CE1 HIS A 215      -8.415  44.296  -7.406  1.00  0.73           C  
ATOM   3486  NE2 HIS A 215      -7.530  44.102  -8.372  1.00  0.73           N  
ATOM   3487  H   HIS A 215     -12.621  43.534  -8.660  1.00  0.73           H  
ATOM   3488  HA  HIS A 215     -11.010  43.928 -11.127  1.00  0.73           H  
ATOM   3489 1HB  HIS A 215     -11.024  41.836  -8.943  1.00  0.73           H  
ATOM   3490 2HB  HIS A 215     -10.058  41.684 -10.376  1.00  0.73           H  
ATOM   3491  HD1 HIS A 215     -10.387  43.751  -7.182  1.00  0.73           H  
ATOM   3492  HD2 HIS A 215      -7.543  43.120 -10.265  1.00  0.73           H  
ATOM   3493  HE1 HIS A 215      -8.334  44.811  -6.448  1.00  0.73           H  
ATOM   3494  N   GLY A 216     -13.753  42.430 -11.150  1.00  0.75           N  
ATOM   3495  CA  GLY A 216     -14.708  41.613 -11.888  1.00  0.75           C  
ATOM   3496  C   GLY A 216     -14.803  40.192 -11.335  1.00  0.75           C  
ATOM   3497  O   GLY A 216     -15.257  39.280 -12.026  1.00  0.75           O  
ATOM   3498  H   GLY A 216     -14.135  43.087 -10.474  1.00  0.75           H  
ATOM   3499 1HA  GLY A 216     -15.690  42.088 -11.833  1.00  0.75           H  
ATOM   3500 2HA  GLY A 216     -14.427  41.585 -12.940  1.00  0.75           H  
ATOM   3501  N   ILE A 217     -14.349  39.996 -10.103  1.00  0.79           N  
ATOM   3502  CA  ILE A 217     -14.338  38.683  -9.480  1.00  0.79           C  
ATOM   3503  C   ILE A 217     -15.719  38.229  -9.028  1.00  0.79           C  
ATOM   3504  O   ILE A 217     -16.464  39.008  -8.432  1.00  0.79           O  
ATOM   3505  CB  ILE A 217     -13.339  38.688  -8.325  1.00  0.79           C  
ATOM   3506  CG1 ILE A 217     -11.907  38.878  -8.887  1.00  0.79           C  
ATOM   3507  CG2 ILE A 217     -13.500  37.525  -7.541  1.00  0.79           C  
ATOM   3508  CD1 ILE A 217     -10.856  39.141  -7.841  1.00  0.79           C  
ATOM   3509  H   ILE A 217     -14.003  40.781  -9.551  1.00  0.79           H  
ATOM   3510  HA  ILE A 217     -13.981  37.963 -10.215  1.00  0.79           H  
ATOM   3511  HB  ILE A 217     -13.529  39.523  -7.692  1.00  0.79           H  
ATOM   3512 1HG1 ILE A 217     -11.626  38.005  -9.431  1.00  0.79           H  
ATOM   3513 2HG1 ILE A 217     -11.921  39.715  -9.580  1.00  0.79           H  
ATOM   3514 1HG2 ILE A 217     -12.793  37.544  -6.720  1.00  0.79           H  
ATOM   3515 2HG2 ILE A 217     -14.513  37.512  -7.165  1.00  0.79           H  
ATOM   3516 3HG2 ILE A 217     -13.347  36.669  -8.146  1.00  0.79           H  
ATOM   3517 1HD1 ILE A 217      -9.883  39.266  -8.328  1.00  0.79           H  
ATOM   3518 2HD1 ILE A 217     -11.113  40.043  -7.308  1.00  0.79           H  
ATOM   3519 3HD1 ILE A 217     -10.807  38.312  -7.145  1.00  0.79           H  
ATOM   3520  N   THR A 218     -16.086  36.981  -9.359  1.00  0.86           N  
ATOM   3521  CA  THR A 218     -17.391  36.476  -8.960  1.00  0.86           C  
ATOM   3522  C   THR A 218     -17.427  36.375  -7.461  1.00  0.86           C  
ATOM   3523  O   THR A 218     -16.554  35.727  -6.876  1.00  0.86           O  
ATOM   3524  CB  THR A 218     -17.667  35.055  -9.524  1.00  0.86           C  
ATOM   3525  OG1 THR A 218     -17.560  35.046 -10.952  1.00  0.86           O  
ATOM   3526  CG2 THR A 218     -19.083  34.562  -9.119  1.00  0.86           C  
ATOM   3527  H   THR A 218     -15.436  36.347  -9.824  1.00  0.86           H  
ATOM   3528  HA  THR A 218     -18.163  37.177  -9.261  1.00  0.86           H  
ATOM   3529  HB  THR A 218     -16.943  34.389  -9.126  1.00  0.86           H  
ATOM   3530  HG1 THR A 218     -16.634  35.174 -11.196  1.00  0.86           H  
ATOM   3531 1HG2 THR A 218     -19.244  33.562  -9.513  1.00  0.86           H  
ATOM   3532 2HG2 THR A 218     -19.171  34.535  -8.036  1.00  0.86           H  
ATOM   3533 3HG2 THR A 218     -19.838  35.234  -9.520  1.00  0.86           H  
ATOM   3534  N   ILE A 219     -18.445  36.934  -6.840  1.00  0.99           N  
ATOM   3535  CA  ILE A 219     -18.512  36.805  -5.403  1.00  0.99           C  
ATOM   3536  C   ILE A 219     -19.497  35.667  -5.195  1.00  0.99           C  
ATOM   3537  O   ILE A 219     -20.523  35.616  -5.858  1.00  0.99           O  
ATOM   3538  CB  ILE A 219     -18.897  38.109  -4.693  1.00  0.99           C  
ATOM   3539  CG1 ILE A 219     -17.970  39.300  -5.137  1.00  0.99           C  
ATOM   3540  CG2 ILE A 219     -18.717  37.890  -3.159  1.00  0.99           C  
ATOM   3541  CD1 ILE A 219     -16.495  39.110  -4.893  1.00  0.99           C  
ATOM   3542  H   ILE A 219     -19.160  37.436  -7.375  1.00  0.99           H  
ATOM   3543  HA  ILE A 219     -17.554  36.493  -5.018  1.00  0.99           H  
ATOM   3544  HB  ILE A 219     -19.910  38.373  -4.943  1.00  0.99           H  
ATOM   3545 1HG1 ILE A 219     -18.116  39.474  -6.207  1.00  0.99           H  
ATOM   3546 2HG1 ILE A 219     -18.273  40.190  -4.595  1.00  0.99           H  
ATOM   3547 1HG2 ILE A 219     -18.980  38.797  -2.620  1.00  0.99           H  
ATOM   3548 2HG2 ILE A 219     -19.354  37.072  -2.826  1.00  0.99           H  
ATOM   3549 3HG2 ILE A 219     -17.687  37.638  -2.942  1.00  0.99           H  
ATOM   3550 1HD1 ILE A 219     -15.959  39.993  -5.237  1.00  0.99           H  
ATOM   3551 2HD1 ILE A 219     -16.312  38.963  -3.829  1.00  0.99           H  
ATOM   3552 3HD1 ILE A 219     -16.154  38.245  -5.446  1.00  0.99           H  
ATOM   3553  N   ALA A 220     -19.110  34.699  -4.400  1.00  1.20           N  
ATOM   3554  CA  ALA A 220     -19.818  33.442  -4.209  1.00  1.20           C  
ATOM   3555  C   ALA A 220     -20.065  33.100  -2.744  1.00  1.20           C  
ATOM   3556  O   ALA A 220     -19.909  33.923  -1.843  1.00  1.20           O  
ATOM   3557  CB  ALA A 220     -19.011  32.319  -4.855  1.00  1.20           C  
ATOM   3558  H   ALA A 220     -18.266  34.836  -3.882  1.00  1.20           H  
ATOM   3559  HA  ALA A 220     -20.777  33.531  -4.695  1.00  1.20           H  
ATOM   3560 1HB  ALA A 220     -19.537  31.372  -4.771  1.00  1.20           H  
ATOM   3561 2HB  ALA A 220     -18.856  32.547  -5.908  1.00  1.20           H  
ATOM   3562 3HB  ALA A 220     -18.044  32.242  -4.356  1.00  1.20           H  
ATOM   3563  N   GLY A 221     -20.571  31.899  -2.502  1.00  1.50           N  
ATOM   3564  CA  GLY A 221     -20.881  31.426  -1.149  1.00  1.50           C  
ATOM   3565  C   GLY A 221     -22.222  31.983  -0.748  1.00  1.50           C  
ATOM   3566  O   GLY A 221     -23.237  31.275  -0.797  1.00  1.50           O  
ATOM   3567  H   GLY A 221     -20.727  31.276  -3.277  1.00  1.50           H  
ATOM   3568 1HA  GLY A 221     -20.910  30.350  -1.115  1.00  1.50           H  
ATOM   3569 2HA  GLY A 221     -20.114  31.758  -0.451  1.00  1.50           H  
ATOM   3570  N   TYR A 222     -22.194  33.273  -0.450  1.00  1.90           N  
ATOM   3571  CA  TYR A 222     -23.314  34.148  -0.170  1.00  1.90           C  
ATOM   3572  C   TYR A 222     -24.469  33.684   0.703  1.00  1.90           C  
ATOM   3573  O   TYR A 222     -25.622  33.902   0.349  1.00  1.90           O  
ATOM   3574  CB  TYR A 222     -23.835  34.677  -1.446  1.00  1.90           C  
ATOM   3575  CG  TYR A 222     -23.057  35.881  -2.014  1.00  1.90           C  
ATOM   3576  CD1 TYR A 222     -22.786  36.059  -3.344  1.00  1.90           C  
ATOM   3577  CD2 TYR A 222     -22.732  36.856  -1.153  1.00  1.90           C  
ATOM   3578  CE1 TYR A 222     -22.243  37.226  -3.760  1.00  1.90           C  
ATOM   3579  CE2 TYR A 222     -22.207  38.013  -1.576  1.00  1.90           C  
ATOM   3580  CZ  TYR A 222     -21.975  38.219  -2.859  1.00  1.90           C  
ATOM   3581  OH  TYR A 222     -21.476  39.429  -3.273  1.00  1.90           O  
ATOM   3582  H   TYR A 222     -21.270  33.696  -0.421  1.00  1.90           H  
ATOM   3583  HA  TYR A 222     -22.898  35.011   0.344  1.00  1.90           H  
ATOM   3584 1HB  TYR A 222     -23.820  33.891  -2.178  1.00  1.90           H  
ATOM   3585 2HB  TYR A 222     -24.851  34.934  -1.301  1.00  1.90           H  
ATOM   3586  HD1 TYR A 222     -23.036  35.332  -4.061  1.00  1.90           H  
ATOM   3587  HD2 TYR A 222     -22.933  36.715  -0.117  1.00  1.90           H  
ATOM   3588  HE1 TYR A 222     -22.059  37.379  -4.809  1.00  1.90           H  
ATOM   3589  HE2 TYR A 222     -22.002  38.772  -0.878  1.00  1.90           H  
ATOM   3590  HH  TYR A 222     -21.464  40.039  -2.528  1.00  1.90           H  
ATOM   3591  N   ASN A 223     -24.191  33.174   1.895  1.00  2.37           N  
ATOM   3592  CA  ASN A 223     -25.293  32.597   2.700  1.00  2.37           C  
ATOM   3593  C   ASN A 223     -26.637  33.323   2.724  1.00  2.37           C  
ATOM   3594  O   ASN A 223     -27.629  32.741   2.289  1.00  2.37           O  
ATOM   3595  CB  ASN A 223     -24.881  32.419   4.149  1.00  2.37           C  
ATOM   3596  CG  ASN A 223     -26.092  32.112   5.071  1.00  2.37           C  
ATOM   3597  OD1 ASN A 223     -26.526  32.964   5.883  1.00  2.37           O  
ATOM   3598  ND2 ASN A 223     -26.655  30.968   4.943  1.00  2.37           N  
ATOM   3599  H   ASN A 223     -23.210  33.121   2.163  1.00  2.37           H  
ATOM   3600  HA  ASN A 223     -25.495  31.603   2.292  1.00  2.37           H  
ATOM   3601 1HB  ASN A 223     -24.186  31.588   4.206  1.00  2.37           H  
ATOM   3602 2HB  ASN A 223     -24.371  33.282   4.519  1.00  2.37           H  
ATOM   3603 1HD2 ASN A 223     -27.452  30.739   5.510  1.00  2.37           H  
ATOM   3604 2HD2 ASN A 223     -26.297  30.307   4.277  1.00  2.37           H  
ATOM   3605  N   ALA A 224     -26.676  34.550   3.255  1.00  2.80           N  
ATOM   3606  CA  ALA A 224     -27.900  35.361   3.413  1.00  2.80           C  
ATOM   3607  C   ALA A 224     -27.794  36.249   4.634  1.00  2.80           C  
ATOM   3608  O   ALA A 224     -28.272  37.380   4.629  1.00  2.80           O  
ATOM   3609  CB  ALA A 224     -29.186  34.544   3.599  1.00  2.80           C  
ATOM   3610  H   ALA A 224     -25.797  34.955   3.575  1.00  2.80           H  
ATOM   3611  HA  ALA A 224     -27.994  36.000   2.538  1.00  2.80           H  
ATOM   3612 1HB  ALA A 224     -30.010  35.240   3.730  1.00  2.80           H  
ATOM   3613 2HB  ALA A 224     -29.435  33.921   2.776  1.00  2.80           H  
ATOM   3614 3HB  ALA A 224     -29.093  33.930   4.492  1.00  2.80           H  
ATOM   3615  N   SER A 225     -27.289  35.674   5.725  1.00  3.07           N  
ATOM   3616  CA  SER A 225     -27.174  36.362   7.002  1.00  3.07           C  
ATOM   3617  C   SER A 225     -25.701  36.612   7.354  1.00  3.07           C  
ATOM   3618  O   SER A 225     -25.135  37.633   6.963  1.00  3.07           O  
ATOM   3619  CB  SER A 225     -27.889  35.537   8.072  1.00  3.07           C  
ATOM   3620  OG  SER A 225     -27.278  34.276   8.253  1.00  3.07           O  
ATOM   3621  H   SER A 225     -26.934  34.724   5.663  1.00  3.07           H  
ATOM   3622  HA  SER A 225     -27.671  37.328   6.922  1.00  3.07           H  
ATOM   3623 1HB  SER A 225     -27.886  36.085   9.013  1.00  3.07           H  
ATOM   3624 2HB  SER A 225     -28.928  35.398   7.776  1.00  3.07           H  
ATOM   3625  HG  SER A 225     -27.172  33.870   7.359  1.00  3.07           H  
ATOM   3626  N   GLY A 226     -25.089  35.677   8.085  1.00  3.08           N  
ATOM   3627  CA  GLY A 226     -23.685  35.779   8.427  1.00  3.08           C  
ATOM   3628  C   GLY A 226     -23.395  36.809   9.507  1.00  3.08           C  
ATOM   3629  O   GLY A 226     -24.320  37.356  10.112  1.00  3.08           O  
ATOM   3630  H   GLY A 226     -25.625  34.878   8.373  1.00  3.08           H  
ATOM   3631 1HA  GLY A 226     -23.309  34.806   8.720  1.00  3.08           H  
ATOM   3632 2HA  GLY A 226     -23.175  36.075   7.526  1.00  3.08           H  
ATOM   3633  N   PRO A 227     -22.107  37.021   9.815  1.00  2.84           N  
ATOM   3634  CA  PRO A 227     -21.567  38.034  10.690  1.00  2.84           C  
ATOM   3635  C   PRO A 227     -21.691  39.297   9.882  1.00  2.84           C  
ATOM   3636  O   PRO A 227     -22.047  39.204   8.710  1.00  2.84           O  
ATOM   3637  CB  PRO A 227     -20.124  37.579  10.917  1.00  2.84           C  
ATOM   3638  CG  PRO A 227     -19.765  36.865   9.644  1.00  2.84           C  
ATOM   3639  CD  PRO A 227     -21.052  36.153   9.224  1.00  2.84           C  
ATOM   3640  HA  PRO A 227     -22.155  38.085  11.622  1.00  2.84           H  
ATOM   3641 1HB  PRO A 227     -19.478  38.450  11.103  1.00  2.84           H  
ATOM   3642 2HB  PRO A 227     -20.061  36.933  11.803  1.00  2.84           H  
ATOM   3643 1HG  PRO A 227     -19.412  37.592   8.895  1.00  2.84           H  
ATOM   3644 2HG  PRO A 227     -18.924  36.173   9.826  1.00  2.84           H  
ATOM   3645 1HD  PRO A 227     -21.085  36.155   8.150  1.00  2.84           H  
ATOM   3646 2HD  PRO A 227     -21.091  35.137   9.648  1.00  2.84           H  
ATOM   3647  N   GLU A 228     -21.355  40.458  10.435  1.00  2.47           N  
ATOM   3648  CA  GLU A 228     -21.452  41.678   9.628  1.00  2.47           C  
ATOM   3649  C   GLU A 228     -20.832  41.450   8.244  1.00  2.47           C  
ATOM   3650  O   GLU A 228     -21.486  41.700   7.214  1.00  2.47           O  
ATOM   3651  CB  GLU A 228     -20.726  42.822  10.348  1.00  2.47           C  
ATOM   3652  CG  GLU A 228     -20.788  44.160   9.644  1.00  2.47           C  
ATOM   3653  CD  GLU A 228     -20.068  45.283  10.379  1.00  2.47           C  
ATOM   3654  OE1 GLU A 228     -18.871  45.187  10.587  1.00  2.47           O  
ATOM   3655  OE2 GLU A 228     -20.720  46.238  10.729  1.00  2.47           O  
ATOM   3656  H   GLU A 228     -21.063  40.506  11.400  1.00  2.47           H  
ATOM   3657  HA  GLU A 228     -22.504  41.934   9.501  1.00  2.47           H  
ATOM   3658 1HB  GLU A 228     -21.152  42.952  11.342  1.00  2.47           H  
ATOM   3659 2HB  GLU A 228     -19.676  42.563  10.476  1.00  2.47           H  
ATOM   3660 1HG  GLU A 228     -20.330  44.039   8.662  1.00  2.47           H  
ATOM   3661 2HG  GLU A 228     -21.831  44.433   9.502  1.00  2.47           H  
ATOM   3662  N   GLY A 229     -19.586  40.953   8.229  1.00  2.09           N  
ATOM   3663  CA  GLY A 229     -18.953  40.563   6.985  1.00  2.09           C  
ATOM   3664  C   GLY A 229     -18.992  41.681   5.971  1.00  2.09           C  
ATOM   3665  O   GLY A 229     -18.459  42.780   6.177  1.00  2.09           O  
ATOM   3666  H   GLY A 229     -19.109  40.802   9.102  1.00  2.09           H  
ATOM   3667 1HA  GLY A 229     -17.919  40.267   7.175  1.00  2.09           H  
ATOM   3668 2HA  GLY A 229     -19.463  39.685   6.587  1.00  2.09           H  
ATOM   3669  N   LEU A 230     -19.637  41.330   4.859  1.00  1.75           N  
ATOM   3670  CA  LEU A 230     -19.863  42.134   3.679  1.00  1.75           C  
ATOM   3671  C   LEU A 230     -20.642  43.415   3.923  1.00  1.75           C  
ATOM   3672  O   LEU A 230     -20.265  44.445   3.399  1.00  1.75           O  
ATOM   3673  CB  LEU A 230     -20.660  41.306   2.659  1.00  1.75           C  
ATOM   3674  CG  LEU A 230     -21.051  42.019   1.348  1.00  1.75           C  
ATOM   3675  CD1 LEU A 230     -19.860  42.396   0.610  1.00  1.75           C  
ATOM   3676  CD2 LEU A 230     -21.849  41.137   0.514  1.00  1.75           C  
ATOM   3677  H   LEU A 230     -20.023  40.396   4.850  1.00  1.75           H  
ATOM   3678  HA  LEU A 230     -18.899  42.405   3.268  1.00  1.75           H  
ATOM   3679 1HB  LEU A 230     -20.072  40.443   2.403  1.00  1.75           H  
ATOM   3680 2HB  LEU A 230     -21.578  40.968   3.132  1.00  1.75           H  
ATOM   3681  HG  LEU A 230     -21.609  42.901   1.582  1.00  1.75           H  
ATOM   3682 1HD1 LEU A 230     -20.144  42.904  -0.311  1.00  1.75           H  
ATOM   3683 2HD1 LEU A 230     -19.236  43.047   1.214  1.00  1.75           H  
ATOM   3684 3HD1 LEU A 230     -19.344  41.494   0.376  1.00  1.75           H  
ATOM   3685 1HD2 LEU A 230     -22.104  41.630  -0.403  1.00  1.75           H  
ATOM   3686 2HD2 LEU A 230     -21.254  40.294   0.304  1.00  1.75           H  
ATOM   3687 3HD2 LEU A 230     -22.750  40.842   1.028  1.00  1.75           H  
ATOM   3688  N   THR A 231     -21.748  43.307   4.667  1.00  1.48           N  
ATOM   3689  CA  THR A 231     -22.797  44.328   4.882  1.00  1.48           C  
ATOM   3690  C   THR A 231     -23.643  44.499   3.606  1.00  1.48           C  
ATOM   3691  O   THR A 231     -23.087  44.546   2.509  1.00  1.48           O  
ATOM   3692  CB  THR A 231     -22.285  45.753   5.228  1.00  1.48           C  
ATOM   3693  OG1 THR A 231     -21.596  46.350   4.093  1.00  1.48           O  
ATOM   3694  CG2 THR A 231     -21.344  45.683   6.414  1.00  1.48           C  
ATOM   3695  H   THR A 231     -21.860  42.427   5.171  1.00  1.48           H  
ATOM   3696  HA  THR A 231     -23.398  43.989   5.714  1.00  1.48           H  
ATOM   3697  HB  THR A 231     -23.131  46.385   5.490  1.00  1.48           H  
ATOM   3698  HG1 THR A 231     -20.791  45.867   3.938  1.00  1.48           H  
ATOM   3699 1HG2 THR A 231     -21.001  46.681   6.670  1.00  1.48           H  
ATOM   3700 2HG2 THR A 231     -21.883  45.260   7.250  1.00  1.48           H  
ATOM   3701 3HG2 THR A 231     -20.481  45.057   6.190  1.00  1.48           H  
ATOM   3702  N   PRO A 232     -24.977  44.658   3.704  1.00  1.29           N  
ATOM   3703  CA  PRO A 232     -25.871  44.938   2.591  1.00  1.29           C  
ATOM   3704  C   PRO A 232     -25.405  46.125   1.739  1.00  1.29           C  
ATOM   3705  O   PRO A 232     -25.611  46.151   0.525  1.00  1.29           O  
ATOM   3706  CB  PRO A 232     -27.177  45.281   3.310  1.00  1.29           C  
ATOM   3707  CG  PRO A 232     -27.121  44.486   4.592  1.00  1.29           C  
ATOM   3708  CD  PRO A 232     -25.669  44.510   5.006  1.00  1.29           C  
ATOM   3709  HA  PRO A 232     -25.981  44.034   1.978  1.00  1.29           H  
ATOM   3710 1HB  PRO A 232     -27.242  46.368   3.477  1.00  1.29           H  
ATOM   3711 2HB  PRO A 232     -28.033  45.003   2.677  1.00  1.29           H  
ATOM   3712 1HG  PRO A 232     -27.780  44.948   5.343  1.00  1.29           H  
ATOM   3713 2HG  PRO A 232     -27.494  43.476   4.435  1.00  1.29           H  
ATOM   3714 1HD  PRO A 232     -25.459  45.358   5.676  1.00  1.29           H  
ATOM   3715 2HD  PRO A 232     -25.456  43.533   5.464  1.00  1.29           H  
ATOM   3716  N   GLU A 233     -24.753  47.118   2.355  1.00  1.16           N  
ATOM   3717  CA  GLU A 233     -24.309  48.249   1.555  1.00  1.16           C  
ATOM   3718  C   GLU A 233     -23.220  47.820   0.583  1.00  1.16           C  
ATOM   3719  O   GLU A 233     -23.242  48.199  -0.595  1.00  1.16           O  
ATOM   3720  CB  GLU A 233     -23.806  49.382   2.451  1.00  1.16           C  
ATOM   3721  CG  GLU A 233     -24.906  50.068   3.266  1.00  1.16           C  
ATOM   3722  CD  GLU A 233     -24.395  51.168   4.175  1.00  1.16           C  
ATOM   3723  OE1 GLU A 233     -23.202  51.346   4.258  1.00  1.16           O  
ATOM   3724  OE2 GLU A 233     -25.204  51.830   4.782  1.00  1.16           O  
ATOM   3725  H   GLU A 233     -24.570  47.095   3.347  1.00  1.16           H  
ATOM   3726  HA  GLU A 233     -25.156  48.616   0.975  1.00  1.16           H  
ATOM   3727 1HB  GLU A 233     -23.066  48.986   3.149  1.00  1.16           H  
ATOM   3728 2HB  GLU A 233     -23.312  50.137   1.840  1.00  1.16           H  
ATOM   3729 1HG  GLU A 233     -25.639  50.490   2.578  1.00  1.16           H  
ATOM   3730 2HG  GLU A 233     -25.410  49.311   3.867  1.00  1.16           H  
ATOM   3731  N   ALA A 234     -22.272  46.998   1.051  1.00  1.07           N  
ATOM   3732  CA  ALA A 234     -21.256  46.528   0.123  1.00  1.07           C  
ATOM   3733  C   ALA A 234     -21.881  45.651  -0.914  1.00  1.07           C  
ATOM   3734  O   ALA A 234     -21.493  45.700  -2.069  1.00  1.07           O  
ATOM   3735  CB  ALA A 234     -20.197  45.770   0.796  1.00  1.07           C  
ATOM   3736  H   ALA A 234     -22.249  46.698   2.036  1.00  1.07           H  
ATOM   3737  HA  ALA A 234     -20.815  47.394  -0.363  1.00  1.07           H  
ATOM   3738 1HB  ALA A 234     -19.454  45.437   0.088  1.00  1.07           H  
ATOM   3739 2HB  ALA A 234     -19.759  46.388   1.520  1.00  1.07           H  
ATOM   3740 3HB  ALA A 234     -20.670  44.952   1.236  1.00  1.07           H  
ATOM   3741  N   TYR A 235     -22.866  44.850  -0.516  1.00  1.01           N  
ATOM   3742  CA  TYR A 235     -23.523  43.972  -1.468  1.00  1.01           C  
ATOM   3743  C   TYR A 235     -24.010  44.778  -2.657  1.00  1.01           C  
ATOM   3744  O   TYR A 235     -23.786  44.397  -3.816  1.00  1.01           O  
ATOM   3745  CB  TYR A 235     -24.641  43.187  -0.800  1.00  1.01           C  
ATOM   3746  CG  TYR A 235     -25.402  42.339  -1.725  1.00  1.01           C  
ATOM   3747  CD1 TYR A 235     -24.757  41.388  -2.468  1.00  1.01           C  
ATOM   3748  CD2 TYR A 235     -26.772  42.474  -1.797  1.00  1.01           C  
ATOM   3749  CE1 TYR A 235     -25.473  40.593  -3.300  1.00  1.01           C  
ATOM   3750  CE2 TYR A 235     -27.498  41.651  -2.616  1.00  1.01           C  
ATOM   3751  CZ  TYR A 235     -26.861  40.715  -3.375  1.00  1.01           C  
ATOM   3752  OH  TYR A 235     -27.598  39.874  -4.198  1.00  1.01           O  
ATOM   3753  H   TYR A 235     -23.137  44.842   0.471  1.00  1.01           H  
ATOM   3754  HA  TYR A 235     -22.790  43.262  -1.845  1.00  1.01           H  
ATOM   3755 1HB  TYR A 235     -24.250  42.577   0.000  1.00  1.01           H  
ATOM   3756 2HB  TYR A 235     -25.336  43.876  -0.357  1.00  1.01           H  
ATOM   3757  HD1 TYR A 235     -23.675  41.274  -2.398  1.00  1.01           H  
ATOM   3758  HD2 TYR A 235     -27.277  43.226  -1.189  1.00  1.01           H  
ATOM   3759  HE1 TYR A 235     -24.953  39.852  -3.883  1.00  1.01           H  
ATOM   3760  HE2 TYR A 235     -28.586  41.745  -2.668  1.00  1.01           H  
ATOM   3761  HH  TYR A 235     -28.527  39.806  -3.867  1.00  1.01           H  
ATOM   3762  N   GLU A 236     -24.668  45.901  -2.387  1.00  0.96           N  
ATOM   3763  CA  GLU A 236     -25.124  46.727  -3.485  1.00  0.96           C  
ATOM   3764  C   GLU A 236     -23.927  47.263  -4.290  1.00  0.96           C  
ATOM   3765  O   GLU A 236     -23.984  47.301  -5.519  1.00  0.96           O  
ATOM   3766  CB  GLU A 236     -25.993  47.873  -2.961  1.00  0.96           C  
ATOM   3767  CG  GLU A 236     -27.380  47.453  -2.404  1.00  0.96           C  
ATOM   3768  CD  GLU A 236     -28.336  46.914  -3.459  1.00  0.96           C  
ATOM   3769  OE1 GLU A 236     -28.526  47.574  -4.453  1.00  0.96           O  
ATOM   3770  OE2 GLU A 236     -28.882  45.839  -3.269  1.00  0.96           O  
ATOM   3771  H   GLU A 236     -24.851  46.165  -1.414  1.00  0.96           H  
ATOM   3772  HA  GLU A 236     -25.726  46.112  -4.146  1.00  0.96           H  
ATOM   3773 1HB  GLU A 236     -25.459  48.380  -2.154  1.00  0.96           H  
ATOM   3774 2HB  GLU A 236     -26.152  48.601  -3.754  1.00  0.96           H  
ATOM   3775 1HG  GLU A 236     -27.224  46.680  -1.648  1.00  0.96           H  
ATOM   3776 2HG  GLU A 236     -27.834  48.312  -1.913  1.00  0.96           H  
ATOM   3777  N   ALA A 237     -22.823  47.635  -3.616  1.00  0.93           N  
ATOM   3778  CA  ALA A 237     -21.624  48.106  -4.325  1.00  0.93           C  
ATOM   3779  C   ALA A 237     -21.036  47.004  -5.223  1.00  0.93           C  
ATOM   3780  O   ALA A 237     -20.588  47.264  -6.341  1.00  0.93           O  
ATOM   3781  CB  ALA A 237     -20.576  48.586  -3.343  1.00  0.93           C  
ATOM   3782  H   ALA A 237     -22.831  47.608  -2.594  1.00  0.93           H  
ATOM   3783  HA  ALA A 237     -21.917  48.941  -4.956  1.00  0.93           H  
ATOM   3784 1HB  ALA A 237     -19.708  48.959  -3.886  1.00  0.93           H  
ATOM   3785 2HB  ALA A 237     -20.995  49.381  -2.727  1.00  0.93           H  
ATOM   3786 3HB  ALA A 237     -20.277  47.768  -2.712  1.00  0.93           H  
ATOM   3787  N   VAL A 238     -21.066  45.762  -4.748  1.00  0.90           N  
ATOM   3788  CA  VAL A 238     -20.546  44.636  -5.509  1.00  0.90           C  
ATOM   3789  C   VAL A 238     -21.326  44.504  -6.808  1.00  0.90           C  
ATOM   3790  O   VAL A 238     -20.736  44.394  -7.896  1.00  0.90           O  
ATOM   3791  CB  VAL A 238     -20.626  43.332  -4.662  1.00  0.90           C  
ATOM   3792  CG1 VAL A 238     -20.338  42.106  -5.522  1.00  0.90           C  
ATOM   3793  CG2 VAL A 238     -19.564  43.393  -3.489  1.00  0.90           C  
ATOM   3794  H   VAL A 238     -21.449  45.606  -3.823  1.00  0.90           H  
ATOM   3795  HA  VAL A 238     -19.501  44.834  -5.740  1.00  0.90           H  
ATOM   3796  HB  VAL A 238     -21.627  43.232  -4.257  1.00  0.90           H  
ATOM   3797 1HG1 VAL A 238     -20.417  41.212  -4.913  1.00  0.90           H  
ATOM   3798 2HG1 VAL A 238     -21.071  42.053  -6.330  1.00  0.90           H  
ATOM   3799 3HG1 VAL A 238     -19.355  42.164  -5.939  1.00  0.90           H  
ATOM   3800 1HG2 VAL A 238     -19.631  42.482  -2.893  1.00  0.90           H  
ATOM   3801 2HG2 VAL A 238     -18.564  43.481  -3.898  1.00  0.90           H  
ATOM   3802 3HG2 VAL A 238     -19.757  44.246  -2.857  1.00  0.90           H  
ATOM   3803  N   LYS A 239     -22.657  44.595  -6.691  1.00  0.87           N  
ATOM   3804  CA  LYS A 239     -23.524  44.554  -7.856  1.00  0.87           C  
ATOM   3805  C   LYS A 239     -23.333  45.784  -8.761  1.00  0.87           C  
ATOM   3806  O   LYS A 239     -23.311  45.660  -9.986  1.00  0.87           O  
ATOM   3807  CB  LYS A 239     -24.988  44.463  -7.424  1.00  0.87           C  
ATOM   3808  CG  LYS A 239     -25.410  43.133  -6.810  1.00  0.87           C  
ATOM   3809  CD  LYS A 239     -26.930  43.085  -6.673  1.00  0.87           C  
ATOM   3810  CE  LYS A 239     -27.399  44.013  -5.583  1.00  0.87           C  
ATOM   3811  NZ  LYS A 239     -28.890  44.027  -5.437  1.00  0.87           N  
ATOM   3812  H   LYS A 239     -23.067  44.680  -5.757  1.00  0.87           H  
ATOM   3813  HA  LYS A 239     -23.274  43.665  -8.437  1.00  0.87           H  
ATOM   3814 1HB  LYS A 239     -25.188  45.242  -6.683  1.00  0.87           H  
ATOM   3815 2HB  LYS A 239     -25.631  44.659  -8.280  1.00  0.87           H  
ATOM   3816 1HG  LYS A 239     -25.069  42.315  -7.443  1.00  0.87           H  
ATOM   3817 2HG  LYS A 239     -24.954  43.024  -5.820  1.00  0.87           H  
ATOM   3818 1HD  LYS A 239     -27.396  43.372  -7.614  1.00  0.87           H  
ATOM   3819 2HD  LYS A 239     -27.246  42.075  -6.419  1.00  0.87           H  
ATOM   3820 1HE  LYS A 239     -26.955  43.693  -4.645  1.00  0.87           H  
ATOM   3821 2HE  LYS A 239     -27.061  45.025  -5.799  1.00  0.87           H  
ATOM   3822 1HZ  LYS A 239     -29.100  44.681  -4.665  1.00  0.87           H  
ATOM   3823 2HZ  LYS A 239     -29.309  44.360  -6.288  1.00  0.87           H  
ATOM   3824 3HZ  LYS A 239     -29.258  43.115  -5.223  1.00  0.87           H  
ATOM   3825  N   ALA A 240     -23.146  46.969  -8.163  1.00  0.85           N  
ATOM   3826  CA  ALA A 240     -22.968  48.224  -8.906  1.00  0.85           C  
ATOM   3827  C   ALA A 240     -21.750  48.170  -9.815  1.00  0.85           C  
ATOM   3828  O   ALA A 240     -21.750  48.725 -10.915  1.00  0.85           O  
ATOM   3829  CB  ALA A 240     -22.825  49.394  -7.952  1.00  0.85           C  
ATOM   3830  H   ALA A 240     -23.179  47.017  -7.148  1.00  0.85           H  
ATOM   3831  HA  ALA A 240     -23.851  48.375  -9.525  1.00  0.85           H  
ATOM   3832 1HB  ALA A 240     -22.724  50.316  -8.518  1.00  0.85           H  
ATOM   3833 2HB  ALA A 240     -23.707  49.448  -7.312  1.00  0.85           H  
ATOM   3834 3HB  ALA A 240     -21.942  49.246  -7.341  1.00  0.85           H  
ATOM   3835  N   LEU A 241     -20.725  47.456  -9.362  1.00  0.85           N  
ATOM   3836  CA  LEU A 241     -19.479  47.280 -10.093  1.00  0.85           C  
ATOM   3837  C   LEU A 241     -19.584  46.217 -11.185  1.00  0.85           C  
ATOM   3838  O   LEU A 241     -18.632  45.996 -11.936  1.00  0.85           O  
ATOM   3839  CB  LEU A 241     -18.382  46.907  -9.098  1.00  0.85           C  
ATOM   3840  CG  LEU A 241     -17.993  48.014  -8.114  1.00  0.85           C  
ATOM   3841  CD1 LEU A 241     -17.099  47.453  -7.064  1.00  0.85           C  
ATOM   3842  CD2 LEU A 241     -17.274  49.105  -8.869  1.00  0.85           C  
ATOM   3843  H   LEU A 241     -20.795  47.057  -8.424  1.00  0.85           H  
ATOM   3844  HA  LEU A 241     -19.222  48.228 -10.559  1.00  0.85           H  
ATOM   3845 1HB  LEU A 241     -18.731  46.054  -8.509  1.00  0.85           H  
ATOM   3846 2HB  LEU A 241     -17.491  46.604  -9.647  1.00  0.85           H  
ATOM   3847  HG  LEU A 241     -18.877  48.429  -7.642  1.00  0.85           H  
ATOM   3848 1HD1 LEU A 241     -16.814  48.249  -6.391  1.00  0.85           H  
ATOM   3849 2HD1 LEU A 241     -17.634  46.679  -6.519  1.00  0.85           H  
ATOM   3850 3HD1 LEU A 241     -16.229  47.031  -7.525  1.00  0.85           H  
ATOM   3851 1HD2 LEU A 241     -16.991  49.894  -8.175  1.00  0.85           H  
ATOM   3852 2HD2 LEU A 241     -16.381  48.693  -9.340  1.00  0.85           H  
ATOM   3853 3HD2 LEU A 241     -17.936  49.512  -9.635  1.00  0.85           H  
ATOM   3854  N   GLY A 242     -20.741  45.559 -11.276  1.00  0.85           N  
ATOM   3855  CA  GLY A 242     -20.985  44.538 -12.276  1.00  0.85           C  
ATOM   3856  C   GLY A 242     -20.436  43.165 -11.920  1.00  0.85           C  
ATOM   3857  O   GLY A 242     -20.324  42.306 -12.796  1.00  0.85           O  
ATOM   3858  H   GLY A 242     -21.510  45.776 -10.649  1.00  0.85           H  
ATOM   3859 1HA  GLY A 242     -22.062  44.461 -12.427  1.00  0.85           H  
ATOM   3860 2HA  GLY A 242     -20.561  44.863 -13.224  1.00  0.85           H  
ATOM   3861  N   ALA A 243     -20.031  42.941 -10.672  1.00  0.86           N  
ATOM   3862  CA  ALA A 243     -19.488  41.627 -10.382  1.00  0.86           C  
ATOM   3863  C   ALA A 243     -20.627  40.616 -10.379  1.00  0.86           C  
ATOM   3864  O   ALA A 243     -21.707  40.928  -9.880  1.00  0.86           O  
ATOM   3865  CB  ALA A 243     -18.778  41.605  -9.051  1.00  0.86           C  
ATOM   3866  H   ALA A 243     -20.143  43.634  -9.928  1.00  0.86           H  
ATOM   3867  HA  ALA A 243     -18.773  41.388 -11.161  1.00  0.86           H  
ATOM   3868 1HB  ALA A 243     -18.372  40.612  -8.862  1.00  0.86           H  
ATOM   3869 2HB  ALA A 243     -17.972  42.331  -9.075  1.00  0.86           H  
ATOM   3870 3HB  ALA A 243     -19.480  41.862  -8.275  1.00  0.86           H  
ATOM   3871  N   PRO A 244     -20.449  39.412 -10.924  1.00  0.87           N  
ATOM   3872  CA  PRO A 244     -21.413  38.348 -10.846  1.00  0.87           C  
ATOM   3873  C   PRO A 244     -21.455  37.845  -9.423  1.00  0.87           C  
ATOM   3874  O   PRO A 244     -20.481  38.006  -8.676  1.00  0.87           O  
ATOM   3875  CB  PRO A 244     -20.908  37.345 -11.883  1.00  0.87           C  
ATOM   3876  CG  PRO A 244     -19.429  37.603 -11.983  1.00  0.87           C  
ATOM   3877  CD  PRO A 244     -19.243  39.089 -11.708  1.00  0.87           C  
ATOM   3878  HA  PRO A 244     -22.400  38.743 -11.138  1.00  0.87           H  
ATOM   3879 1HB  PRO A 244     -21.137  36.318 -11.547  1.00  0.87           H  
ATOM   3880 2HB  PRO A 244     -21.432  37.494 -12.835  1.00  0.87           H  
ATOM   3881 1HG  PRO A 244     -18.920  36.991 -11.298  1.00  0.87           H  
ATOM   3882 2HG  PRO A 244     -19.063  37.314 -12.979  1.00  0.87           H  
ATOM   3883 1HD  PRO A 244     -18.324  39.218 -11.109  1.00  0.87           H  
ATOM   3884 2HD  PRO A 244     -19.224  39.663 -12.650  1.00  0.87           H  
ATOM   3885  N   LEU A 245     -22.586  37.278  -9.050  1.00  0.91           N  
ATOM   3886  CA  LEU A 245     -22.788  36.738  -7.720  1.00  0.91           C  
ATOM   3887  C   LEU A 245     -22.939  35.222  -7.809  1.00  0.91           C  
ATOM   3888  O   LEU A 245     -23.351  34.719  -8.854  1.00  0.91           O  
ATOM   3889  CB  LEU A 245     -24.085  37.306  -7.139  1.00  0.91           C  
ATOM   3890  CG  LEU A 245     -24.261  38.837  -7.158  1.00  0.91           C  
ATOM   3891  CD1 LEU A 245     -25.642  39.112  -6.628  1.00  0.91           C  
ATOM   3892  CD2 LEU A 245     -23.186  39.556  -6.342  1.00  0.91           C  
ATOM   3893  H   LEU A 245     -23.338  37.207  -9.719  1.00  0.91           H  
ATOM   3894  HA  LEU A 245     -21.942  37.002  -7.097  1.00  0.91           H  
ATOM   3895 1HB  LEU A 245     -24.915  36.883  -7.695  1.00  0.91           H  
ATOM   3896 2HB  LEU A 245     -24.176  36.975  -6.105  1.00  0.91           H  
ATOM   3897  HG  LEU A 245     -24.208  39.199  -8.185  1.00  0.91           H  
ATOM   3898 1HD1 LEU A 245     -25.834  40.172  -6.635  1.00  0.91           H  
ATOM   3899 2HD1 LEU A 245     -26.382  38.606  -7.249  1.00  0.91           H  
ATOM   3900 3HD1 LEU A 245     -25.717  38.735  -5.618  1.00  0.91           H  
ATOM   3901 1HD2 LEU A 245     -23.359  40.633  -6.383  1.00  0.91           H  
ATOM   3902 2HD2 LEU A 245     -23.237  39.238  -5.326  1.00  0.91           H  
ATOM   3903 3HD2 LEU A 245     -22.195  39.333  -6.749  1.00  0.91           H  
ATOM   3904  N   SER A 246     -22.682  34.490  -6.730  1.00  0.96           N  
ATOM   3905  CA  SER A 246     -23.021  33.073  -6.738  1.00  0.96           C  
ATOM   3906  C   SER A 246     -23.275  32.462  -5.354  1.00  0.96           C  
ATOM   3907  O   SER A 246     -23.184  33.146  -4.352  1.00  0.96           O  
ATOM   3908  CB  SER A 246     -21.940  32.294  -7.418  1.00  0.96           C  
ATOM   3909  OG  SER A 246     -22.376  31.008  -7.653  1.00  0.96           O  
ATOM   3910  H   SER A 246     -22.232  34.919  -5.930  1.00  0.96           H  
ATOM   3911  HA  SER A 246     -23.924  32.990  -7.325  1.00  0.96           H  
ATOM   3912 1HB  SER A 246     -21.698  32.784  -8.343  1.00  0.96           H  
ATOM   3913 2HB  SER A 246     -21.056  32.277  -6.817  1.00  0.96           H  
ATOM   3914  HG  SER A 246     -23.301  31.116  -7.972  1.00  0.96           H  
ATOM   3915  N   THR A 247     -23.558  31.164  -5.283  1.00  1.04           N  
ATOM   3916  CA  THR A 247     -23.776  30.547  -3.972  1.00  1.04           C  
ATOM   3917  C   THR A 247     -23.399  29.063  -3.822  1.00  1.04           C  
ATOM   3918  O   THR A 247     -23.448  28.259  -4.766  1.00  1.04           O  
ATOM   3919  CB  THR A 247     -25.237  30.747  -3.494  1.00  1.04           C  
ATOM   3920  OG1 THR A 247     -25.372  30.225  -2.173  1.00  1.04           O  
ATOM   3921  CG2 THR A 247     -26.233  30.059  -4.395  1.00  1.04           C  
ATOM   3922  H   THR A 247     -23.666  30.647  -6.151  1.00  1.04           H  
ATOM   3923  HA  THR A 247     -23.158  31.092  -3.270  1.00  1.04           H  
ATOM   3924  HB  THR A 247     -25.459  31.816  -3.469  1.00  1.04           H  
ATOM   3925  HG1 THR A 247     -24.788  30.731  -1.552  1.00  1.04           H  
ATOM   3926 1HG2 THR A 247     -27.242  30.230  -4.019  1.00  1.04           H  
ATOM   3927 2HG2 THR A 247     -26.156  30.465  -5.388  1.00  1.04           H  
ATOM   3928 3HG2 THR A 247     -26.027  28.991  -4.415  1.00  1.04           H  
ATOM   3929  N   LEU A 248     -23.037  28.718  -2.579  1.00  1.13           N  
ATOM   3930  CA  LEU A 248     -22.734  27.349  -2.140  1.00  1.13           C  
ATOM   3931  C   LEU A 248     -23.929  26.678  -1.462  1.00  1.13           C  
ATOM   3932  O   LEU A 248     -23.821  25.550  -0.962  1.00  1.13           O  
ATOM   3933  CB  LEU A 248     -21.524  27.320  -1.177  1.00  1.13           C  
ATOM   3934  CG  LEU A 248     -20.133  27.702  -1.750  1.00  1.13           C  
ATOM   3935  CD1 LEU A 248     -19.110  27.756  -0.583  1.00  1.13           C  
ATOM   3936  CD2 LEU A 248     -19.709  26.647  -2.783  1.00  1.13           C  
ATOM   3937  H   LEU A 248     -23.038  29.464  -1.882  1.00  1.13           H  
ATOM   3938  HA  LEU A 248     -22.475  26.760  -3.021  1.00  1.13           H  
ATOM   3939 1HB  LEU A 248     -21.736  27.997  -0.348  1.00  1.13           H  
ATOM   3940 2HB  LEU A 248     -21.439  26.315  -0.772  1.00  1.13           H  
ATOM   3941  HG  LEU A 248     -20.176  28.659  -2.238  1.00  1.13           H  
ATOM   3942 1HD1 LEU A 248     -18.131  28.023  -0.967  1.00  1.13           H  
ATOM   3943 2HD1 LEU A 248     -19.425  28.506   0.142  1.00  1.13           H  
ATOM   3944 3HD1 LEU A 248     -19.053  26.780  -0.092  1.00  1.13           H  
ATOM   3945 1HD2 LEU A 248     -18.733  26.905  -3.183  1.00  1.13           H  
ATOM   3946 2HD2 LEU A 248     -19.656  25.664  -2.308  1.00  1.13           H  
ATOM   3947 3HD2 LEU A 248     -20.437  26.608  -3.600  1.00  1.13           H  
ATOM   3948  N   GLY A 249     -25.067  27.368  -1.419  1.00  1.24           N  
ATOM   3949  CA  GLY A 249     -26.257  26.828  -0.774  1.00  1.24           C  
ATOM   3950  C   GLY A 249     -26.821  27.809   0.241  1.00  1.24           C  
ATOM   3951  O   GLY A 249     -26.304  28.906   0.414  1.00  1.24           O  
ATOM   3952  H   GLY A 249     -25.116  28.297  -1.830  1.00  1.24           H  
ATOM   3953 1HA  GLY A 249     -27.013  26.612  -1.529  1.00  1.24           H  
ATOM   3954 2HA  GLY A 249     -26.020  25.888  -0.279  1.00  1.24           H  
ATOM   3955  N   ASP A 250     -27.881  27.399   0.933  1.00  1.33           N  
ATOM   3956  CA  ASP A 250     -28.566  28.270   1.891  1.00  1.33           C  
ATOM   3957  C   ASP A 250     -28.045  28.171   3.326  1.00  1.33           C  
ATOM   3958  O   ASP A 250     -28.636  28.746   4.240  1.00  1.33           O  
ATOM   3959  CB  ASP A 250     -30.050  27.914   1.954  1.00  1.33           C  
ATOM   3960  CG  ASP A 250     -30.267  26.490   2.504  1.00  1.33           C  
ATOM   3961  OD1 ASP A 250     -29.462  25.602   2.241  1.00  1.33           O  
ATOM   3962  OD2 ASP A 250     -31.197  26.279   3.258  1.00  1.33           O  
ATOM   3963  H   ASP A 250     -28.244  26.473   0.763  1.00  1.33           H  
ATOM   3964  HA  ASP A 250     -28.453  29.304   1.557  1.00  1.33           H  
ATOM   3965 1HB  ASP A 250     -30.569  28.626   2.595  1.00  1.33           H  
ATOM   3966 2HB  ASP A 250     -30.489  27.980   0.958  1.00  1.33           H  
ATOM   3967  N   LYS A 251     -26.968  27.430   3.540  1.00  1.38           N  
ATOM   3968  CA  LYS A 251     -26.454  27.249   4.890  1.00  1.38           C  
ATOM   3969  C   LYS A 251     -25.272  28.171   5.148  1.00  1.38           C  
ATOM   3970  O   LYS A 251     -24.521  28.500   4.228  1.00  1.38           O  
ATOM   3971  CB  LYS A 251     -26.048  25.792   5.089  1.00  1.38           C  
ATOM   3972  CG  LYS A 251     -27.170  24.770   4.769  1.00  1.38           C  
ATOM   3973  CD  LYS A 251     -28.382  24.874   5.714  1.00  1.38           C  
ATOM   3974  CE  LYS A 251     -29.394  23.731   5.441  1.00  1.38           C  
ATOM   3975  NZ  LYS A 251     -30.223  23.964   4.197  1.00  1.38           N  
ATOM   3976  H   LYS A 251     -26.521  26.980   2.757  1.00  1.38           H  
ATOM   3977  HA  LYS A 251     -27.240  27.496   5.603  1.00  1.38           H  
ATOM   3978 1HB  LYS A 251     -25.191  25.565   4.454  1.00  1.38           H  
ATOM   3979 2HB  LYS A 251     -25.735  25.641   6.123  1.00  1.38           H  
ATOM   3980 1HG  LYS A 251     -27.524  24.936   3.747  1.00  1.38           H  
ATOM   3981 2HG  LYS A 251     -26.767  23.761   4.829  1.00  1.38           H  
ATOM   3982 1HD  LYS A 251     -28.054  24.835   6.751  1.00  1.38           H  
ATOM   3983 2HD  LYS A 251     -28.888  25.829   5.539  1.00  1.38           H  
ATOM   3984 1HE  LYS A 251     -28.830  22.811   5.309  1.00  1.38           H  
ATOM   3985 2HE  LYS A 251     -30.061  23.618   6.294  1.00  1.38           H  
ATOM   3986 1HZ  LYS A 251     -30.844  23.199   4.040  1.00  1.38           H  
ATOM   3987 2HZ  LYS A 251     -30.781  24.822   4.260  1.00  1.38           H  
ATOM   3988 3HZ  LYS A 251     -29.636  24.099   3.367  1.00  1.38           H  
ATOM   3989  N   LEU A 252     -25.088  28.581   6.398  1.00  1.38           N  
ATOM   3990  CA  LEU A 252     -23.937  29.412   6.729  1.00  1.38           C  
ATOM   3991  C   LEU A 252     -22.812  28.481   7.103  1.00  1.38           C  
ATOM   3992  O   LEU A 252     -22.947  27.677   8.026  1.00  1.38           O  
ATOM   3993  CB  LEU A 252     -24.246  30.374   7.886  1.00  1.38           C  
ATOM   3994  CG  LEU A 252     -23.105  31.348   8.292  1.00  1.38           C  
ATOM   3995  CD1 LEU A 252     -22.820  32.332   7.135  1.00  1.38           C  
ATOM   3996  CD2 LEU A 252     -23.517  32.099   9.551  1.00  1.38           C  
ATOM   3997  H   LEU A 252     -25.738  28.308   7.121  1.00  1.38           H  
ATOM   3998  HA  LEU A 252     -23.638  29.985   5.856  1.00  1.38           H  
ATOM   3999 1HB  LEU A 252     -25.112  30.976   7.624  1.00  1.38           H  
ATOM   4000 2HB  LEU A 252     -24.497  29.783   8.766  1.00  1.38           H  
ATOM   4001  HG  LEU A 252     -22.190  30.778   8.485  1.00  1.38           H  
ATOM   4002 1HD1 LEU A 252     -22.012  33.006   7.419  1.00  1.38           H  
ATOM   4003 2HD1 LEU A 252     -22.526  31.775   6.246  1.00  1.38           H  
ATOM   4004 3HD1 LEU A 252     -23.718  32.911   6.922  1.00  1.38           H  
ATOM   4005 1HD2 LEU A 252     -22.719  32.778   9.850  1.00  1.38           H  
ATOM   4006 2HD2 LEU A 252     -24.427  32.667   9.355  1.00  1.38           H  
ATOM   4007 3HD2 LEU A 252     -23.702  31.386  10.353  1.00  1.38           H  
ATOM   4008  N   LEU A 253     -21.726  28.547   6.363  1.00  1.32           N  
ATOM   4009  CA  LEU A 253     -20.640  27.627   6.603  1.00  1.32           C  
ATOM   4010  C   LEU A 253     -19.480  28.300   7.326  1.00  1.32           C  
ATOM   4011  O   LEU A 253     -19.222  29.481   7.090  1.00  1.32           O  
ATOM   4012  CB  LEU A 253     -20.130  27.115   5.265  1.00  1.32           C  
ATOM   4013  CG  LEU A 253     -21.140  26.424   4.394  1.00  1.32           C  
ATOM   4014  CD1 LEU A 253     -20.481  26.056   3.085  1.00  1.32           C  
ATOM   4015  CD2 LEU A 253     -21.671  25.199   5.117  1.00  1.32           C  
ATOM   4016  H   LEU A 253     -21.664  29.225   5.618  1.00  1.32           H  
ATOM   4017  HA  LEU A 253     -21.034  26.791   7.162  1.00  1.32           H  
ATOM   4018 1HB  LEU A 253     -19.732  27.956   4.705  1.00  1.32           H  
ATOM   4019 2HB  LEU A 253     -19.311  26.415   5.451  1.00  1.32           H  
ATOM   4020  HG  LEU A 253     -21.969  27.107   4.178  1.00  1.32           H  
ATOM   4021 1HD1 LEU A 253     -21.216  25.580   2.460  1.00  1.32           H  
ATOM   4022 2HD1 LEU A 253     -20.113  26.956   2.591  1.00  1.32           H  
ATOM   4023 3HD1 LEU A 253     -19.649  25.373   3.274  1.00  1.32           H  
ATOM   4024 1HD2 LEU A 253     -22.404  24.694   4.490  1.00  1.32           H  
ATOM   4025 2HD2 LEU A 253     -20.841  24.515   5.336  1.00  1.32           H  
ATOM   4026 3HD2 LEU A 253     -22.142  25.504   6.053  1.00  1.32           H  
ATOM   4027  N   PRO A 254     -18.772  27.589   8.210  1.00  1.23           N  
ATOM   4028  CA  PRO A 254     -17.489  27.979   8.747  1.00  1.23           C  
ATOM   4029  C   PRO A 254     -16.579  28.095   7.545  1.00  1.23           C  
ATOM   4030  O   PRO A 254     -16.799  27.410   6.545  1.00  1.23           O  
ATOM   4031  CB  PRO A 254     -17.117  26.815   9.673  1.00  1.23           C  
ATOM   4032  CG  PRO A 254     -18.453  26.189  10.049  1.00  1.23           C  
ATOM   4033  CD  PRO A 254     -19.340  26.374   8.824  1.00  1.23           C  
ATOM   4034  HA  PRO A 254     -17.570  28.934   9.289  1.00  1.23           H  
ATOM   4035 1HB  PRO A 254     -16.452  26.117   9.150  1.00  1.23           H  
ATOM   4036 2HB  PRO A 254     -16.556  27.203  10.543  1.00  1.23           H  
ATOM   4037 1HG  PRO A 254     -18.314  25.119  10.296  1.00  1.23           H  
ATOM   4038 2HG  PRO A 254     -18.861  26.672  10.947  1.00  1.23           H  
ATOM   4039 1HD  PRO A 254     -19.275  25.519   8.149  1.00  1.23           H  
ATOM   4040 2HD  PRO A 254     -20.368  26.550   9.182  1.00  1.23           H  
ATOM   4041  N   ALA A 255     -15.569  28.943   7.617  1.00  1.13           N  
ATOM   4042  CA  ALA A 255     -14.644  29.132   6.497  1.00  1.13           C  
ATOM   4043  C   ALA A 255     -13.959  27.826   6.157  1.00  1.13           C  
ATOM   4044  O   ALA A 255     -13.672  27.517   4.999  1.00  1.13           O  
ATOM   4045  CB  ALA A 255     -13.619  30.173   6.840  1.00  1.13           C  
ATOM   4046  H   ALA A 255     -15.389  29.433   8.494  1.00  1.13           H  
ATOM   4047  HA  ALA A 255     -15.212  29.460   5.628  1.00  1.13           H  
ATOM   4048 1HB  ALA A 255     -12.949  30.302   6.004  1.00  1.13           H  
ATOM   4049 2HB  ALA A 255     -14.121  31.110   7.060  1.00  1.13           H  
ATOM   4050 3HB  ALA A 255     -13.068  29.843   7.708  1.00  1.13           H  
ATOM   4051  N   HIS A 256     -13.759  27.017   7.180  1.00  1.05           N  
ATOM   4052  CA  HIS A 256     -13.084  25.755   7.019  1.00  1.05           C  
ATOM   4053  C   HIS A 256     -13.915  24.838   6.117  1.00  1.05           C  
ATOM   4054  O   HIS A 256     -13.382  24.139   5.248  1.00  1.05           O  
ATOM   4055  CB  HIS A 256     -12.966  25.099   8.395  1.00  1.05           C  
ATOM   4056  CG  HIS A 256     -12.131  25.858   9.377  1.00  1.05           C  
ATOM   4057  ND1 HIS A 256     -12.595  26.976  10.052  1.00  1.05           N  
ATOM   4058  CD2 HIS A 256     -10.884  25.671   9.804  1.00  1.05           C  
ATOM   4059  CE1 HIS A 256     -11.653  27.421  10.846  1.00  1.05           C  
ATOM   4060  NE2 HIS A 256     -10.612  26.661  10.716  1.00  1.05           N  
ATOM   4061  H   HIS A 256     -14.046  27.326   8.104  1.00  1.05           H  
ATOM   4062  HA  HIS A 256     -12.106  25.907   6.575  1.00  1.05           H  
ATOM   4063 1HB  HIS A 256     -13.962  24.975   8.822  1.00  1.05           H  
ATOM   4064 2HB  HIS A 256     -12.535  24.105   8.284  1.00  1.05           H  
ATOM   4065  HD1 HIS A 256     -13.480  27.469   9.964  1.00  1.05           H  
ATOM   4066  HD2 HIS A 256     -10.137  24.944   9.570  1.00  1.05           H  
ATOM   4067  HE1 HIS A 256     -11.812  28.290  11.469  1.00  1.05           H  
ATOM   4068  N   GLU A 257     -15.234  24.855   6.316  1.00  0.98           N  
ATOM   4069  CA  GLU A 257     -16.111  23.996   5.541  1.00  0.98           C  
ATOM   4070  C   GLU A 257     -16.369  24.615   4.188  1.00  0.98           C  
ATOM   4071  O   GLU A 257     -16.521  23.903   3.200  1.00  0.98           O  
ATOM   4072  CB  GLU A 257     -17.434  23.742   6.258  1.00  0.98           C  
ATOM   4073  CG  GLU A 257     -17.312  22.945   7.555  1.00  0.98           C  
ATOM   4074  CD  GLU A 257     -18.646  22.661   8.223  1.00  0.98           C  
ATOM   4075  OE1 GLU A 257     -19.656  23.102   7.725  1.00  0.98           O  
ATOM   4076  OE2 GLU A 257     -18.646  22.008   9.238  1.00  0.98           O  
ATOM   4077  H   GLU A 257     -15.627  25.478   7.008  1.00  0.98           H  
ATOM   4078  HA  GLU A 257     -15.614  23.038   5.389  1.00  0.98           H  
ATOM   4079 1HB  GLU A 257     -17.887  24.700   6.494  1.00  0.98           H  
ATOM   4080 2HB  GLU A 257     -18.116  23.215   5.592  1.00  0.98           H  
ATOM   4081 1HG  GLU A 257     -16.814  22.001   7.341  1.00  0.98           H  
ATOM   4082 2HG  GLU A 257     -16.682  23.509   8.244  1.00  0.98           H  
ATOM   4083  N   ALA A 258     -16.401  25.946   4.117  1.00  0.94           N  
ATOM   4084  CA  ALA A 258     -16.622  26.591   2.835  1.00  0.94           C  
ATOM   4085  C   ALA A 258     -15.511  26.207   1.872  1.00  0.94           C  
ATOM   4086  O   ALA A 258     -15.765  25.927   0.703  1.00  0.94           O  
ATOM   4087  CB  ALA A 258     -16.675  28.096   2.995  1.00  0.94           C  
ATOM   4088  H   ALA A 258     -16.298  26.507   4.962  1.00  0.94           H  
ATOM   4089  HA  ALA A 258     -17.566  26.236   2.428  1.00  0.94           H  
ATOM   4090 1HB  ALA A 258     -16.852  28.561   2.027  1.00  0.94           H  
ATOM   4091 2HB  ALA A 258     -17.478  28.359   3.684  1.00  0.94           H  
ATOM   4092 3HB  ALA A 258     -15.727  28.444   3.398  1.00  0.94           H  
ATOM   4093  N   ALA A 259     -14.270  26.150   2.373  1.00  0.90           N  
ATOM   4094  CA  ALA A 259     -13.132  25.764   1.543  1.00  0.90           C  
ATOM   4095  C   ALA A 259     -13.221  24.357   1.054  1.00  0.90           C  
ATOM   4096  O   ALA A 259     -12.991  24.079  -0.122  1.00  0.90           O  
ATOM   4097  CB  ALA A 259     -11.849  25.936   2.320  1.00  0.90           C  
ATOM   4098  H   ALA A 259     -14.106  26.419   3.346  1.00  0.90           H  
ATOM   4099  HA  ALA A 259     -13.126  26.371   0.667  1.00  0.90           H  
ATOM   4100 1HB  ALA A 259     -11.002  25.671   1.694  1.00  0.90           H  
ATOM   4101 2HB  ALA A 259     -11.765  26.964   2.632  1.00  0.90           H  
ATOM   4102 3HB  ALA A 259     -11.868  25.291   3.200  1.00  0.90           H  
ATOM   4103  N   ILE A 260     -13.632  23.457   1.912  1.00  0.87           N  
ATOM   4104  CA  ILE A 260     -13.657  22.094   1.466  1.00  0.87           C  
ATOM   4105  C   ILE A 260     -14.857  21.831   0.577  1.00  0.87           C  
ATOM   4106  O   ILE A 260     -14.740  21.152  -0.445  1.00  0.87           O  
ATOM   4107  CB  ILE A 260     -13.563  21.162   2.658  1.00  0.87           C  
ATOM   4108  CG1 ILE A 260     -12.234  21.494   3.367  1.00  0.87           C  
ATOM   4109  CG2 ILE A 260     -13.611  19.725   2.228  1.00  0.87           C  
ATOM   4110  CD1 ILE A 260     -11.028  21.440   2.434  1.00  0.87           C  
ATOM   4111  H   ILE A 260     -13.837  23.703   2.884  1.00  0.87           H  
ATOM   4112  HA  ILE A 260     -12.767  21.919   0.864  1.00  0.87           H  
ATOM   4113  HB  ILE A 260     -14.380  21.377   3.352  1.00  0.87           H  
ATOM   4114 1HG1 ILE A 260     -12.290  22.487   3.796  1.00  0.87           H  
ATOM   4115 2HG1 ILE A 260     -12.075  20.774   4.173  1.00  0.87           H  
ATOM   4116 1HG2 ILE A 260     -13.524  19.078   3.101  1.00  0.87           H  
ATOM   4117 2HG2 ILE A 260     -14.555  19.538   1.722  1.00  0.87           H  
ATOM   4118 3HG2 ILE A 260     -12.788  19.532   1.559  1.00  0.87           H  
ATOM   4119 1HD1 ILE A 260     -10.126  21.673   2.999  1.00  0.87           H  
ATOM   4120 2HD1 ILE A 260     -10.942  20.455   1.998  1.00  0.87           H  
ATOM   4121 3HD1 ILE A 260     -11.147  22.168   1.635  1.00  0.87           H  
ATOM   4122  N   LYS A 261     -16.014  22.368   0.948  1.00  0.84           N  
ATOM   4123  CA  LYS A 261     -17.209  22.171   0.154  1.00  0.84           C  
ATOM   4124  C   LYS A 261     -17.005  22.765  -1.230  1.00  0.84           C  
ATOM   4125  O   LYS A 261     -17.262  22.095  -2.226  1.00  0.84           O  
ATOM   4126  CB  LYS A 261     -18.430  22.812   0.821  1.00  0.84           C  
ATOM   4127  CG  LYS A 261     -19.775  22.549   0.103  1.00  0.84           C  
ATOM   4128  CD  LYS A 261     -20.941  23.170   0.877  1.00  0.84           C  
ATOM   4129  CE  LYS A 261     -22.305  22.604   0.448  1.00  0.84           C  
ATOM   4130  NZ  LYS A 261     -22.741  23.051  -0.890  1.00  0.84           N  
ATOM   4131  H   LYS A 261     -16.069  22.926   1.791  1.00  0.84           H  
ATOM   4132  HA  LYS A 261     -17.385  21.102   0.043  1.00  0.84           H  
ATOM   4133 1HB  LYS A 261     -18.513  22.452   1.847  1.00  0.84           H  
ATOM   4134 2HB  LYS A 261     -18.283  23.895   0.874  1.00  0.84           H  
ATOM   4135 1HG  LYS A 261     -19.745  22.991  -0.900  1.00  0.84           H  
ATOM   4136 2HG  LYS A 261     -19.938  21.478   0.004  1.00  0.84           H  
ATOM   4137 1HD  LYS A 261     -20.803  23.026   1.950  1.00  0.84           H  
ATOM   4138 2HD  LYS A 261     -20.947  24.233   0.662  1.00  0.84           H  
ATOM   4139 1HE  LYS A 261     -22.227  21.519   0.439  1.00  0.84           H  
ATOM   4140 2HE  LYS A 261     -23.058  22.899   1.177  1.00  0.84           H  
ATOM   4141 1HZ  LYS A 261     -23.622  22.638  -1.119  1.00  0.84           H  
ATOM   4142 2HZ  LYS A 261     -22.862  24.068  -0.921  1.00  0.84           H  
ATOM   4143 3HZ  LYS A 261     -22.064  22.776  -1.608  1.00  0.84           H  
ATOM   4144  N   ALA A 262     -16.519  24.013  -1.304  1.00  0.82           N  
ATOM   4145  CA  ALA A 262     -16.320  24.664  -2.591  1.00  0.82           C  
ATOM   4146  C   ALA A 262     -15.339  23.900  -3.461  1.00  0.82           C  
ATOM   4147  O   ALA A 262     -15.597  23.684  -4.643  1.00  0.82           O  
ATOM   4148  CB  ALA A 262     -15.806  26.069  -2.373  1.00  0.82           C  
ATOM   4149  H   ALA A 262     -16.293  24.541  -0.461  1.00  0.82           H  
ATOM   4150  HA  ALA A 262     -17.278  24.696  -3.110  1.00  0.82           H  
ATOM   4151 1HB  ALA A 262     -15.667  26.567  -3.330  1.00  0.82           H  
ATOM   4152 2HB  ALA A 262     -16.510  26.622  -1.773  1.00  0.82           H  
ATOM   4153 3HB  ALA A 262     -14.866  26.005  -1.845  1.00  0.82           H  
ATOM   4154  N   VAL A 263     -14.237  23.412  -2.893  1.00  0.80           N  
ATOM   4155  CA  VAL A 263     -13.307  22.675  -3.731  1.00  0.80           C  
ATOM   4156  C   VAL A 263     -13.953  21.378  -4.216  1.00  0.80           C  
ATOM   4157  O   VAL A 263     -13.833  21.026  -5.393  1.00  0.80           O  
ATOM   4158  CB  VAL A 263     -11.984  22.407  -3.009  1.00  0.80           C  
ATOM   4159  CG1 VAL A 263     -11.138  21.485  -3.849  1.00  0.80           C  
ATOM   4160  CG2 VAL A 263     -11.226  23.722  -2.783  1.00  0.80           C  
ATOM   4161  H   VAL A 263     -14.015  23.574  -1.907  1.00  0.80           H  
ATOM   4162  HA  VAL A 263     -13.077  23.284  -4.602  1.00  0.80           H  
ATOM   4163  HB  VAL A 263     -12.194  21.926  -2.049  1.00  0.80           H  
ATOM   4164 1HG1 VAL A 263     -10.209  21.277  -3.331  1.00  0.80           H  
ATOM   4165 2HG1 VAL A 263     -11.681  20.573  -4.003  1.00  0.80           H  
ATOM   4166 3HG1 VAL A 263     -10.925  21.947  -4.807  1.00  0.80           H  
ATOM   4167 1HG2 VAL A 263     -10.290  23.520  -2.263  1.00  0.80           H  
ATOM   4168 2HG2 VAL A 263     -11.018  24.189  -3.743  1.00  0.80           H  
ATOM   4169 3HG2 VAL A 263     -11.828  24.392  -2.185  1.00  0.80           H  
ATOM   4170  N   LYS A 264     -14.659  20.659  -3.328  1.00  0.79           N  
ATOM   4171  CA  LYS A 264     -15.316  19.432  -3.760  1.00  0.79           C  
ATOM   4172  C   LYS A 264     -16.359  19.694  -4.834  1.00  0.79           C  
ATOM   4173  O   LYS A 264     -16.426  18.949  -5.816  1.00  0.79           O  
ATOM   4174  CB  LYS A 264     -15.996  18.715  -2.587  1.00  0.79           C  
ATOM   4175  CG  LYS A 264     -15.067  18.041  -1.631  1.00  0.79           C  
ATOM   4176  CD  LYS A 264     -15.797  17.393  -0.471  1.00  0.79           C  
ATOM   4177  CE  LYS A 264     -14.827  16.623   0.428  1.00  0.79           C  
ATOM   4178  NZ  LYS A 264     -15.505  16.053   1.631  1.00  0.79           N  
ATOM   4179  H   LYS A 264     -14.744  20.962  -2.356  1.00  0.79           H  
ATOM   4180  HA  LYS A 264     -14.560  18.770  -4.178  1.00  0.79           H  
ATOM   4181 1HB  LYS A 264     -16.580  19.444  -2.019  1.00  0.79           H  
ATOM   4182 2HB  LYS A 264     -16.690  17.970  -2.971  1.00  0.79           H  
ATOM   4183 1HG  LYS A 264     -14.521  17.284  -2.166  1.00  0.79           H  
ATOM   4184 2HG  LYS A 264     -14.384  18.774  -1.246  1.00  0.79           H  
ATOM   4185 1HD  LYS A 264     -16.286  18.171   0.119  1.00  0.79           H  
ATOM   4186 2HD  LYS A 264     -16.556  16.713  -0.849  1.00  0.79           H  
ATOM   4187 1HE  LYS A 264     -14.393  15.807  -0.145  1.00  0.79           H  
ATOM   4188 2HE  LYS A 264     -14.031  17.284   0.750  1.00  0.79           H  
ATOM   4189 1HZ  LYS A 264     -14.830  15.547   2.191  1.00  0.79           H  
ATOM   4190 2HZ  LYS A 264     -15.901  16.802   2.180  1.00  0.79           H  
ATOM   4191 3HZ  LYS A 264     -16.238  15.424   1.342  1.00  0.79           H  
ATOM   4192  N   GLU A 265     -17.146  20.768  -4.700  1.00  0.78           N  
ATOM   4193  CA  GLU A 265     -18.138  21.038  -5.724  1.00  0.78           C  
ATOM   4194  C   GLU A 265     -17.477  21.351  -7.046  1.00  0.78           C  
ATOM   4195  O   GLU A 265     -17.885  20.826  -8.077  1.00  0.78           O  
ATOM   4196  CB  GLU A 265     -19.088  22.179  -5.340  1.00  0.78           C  
ATOM   4197  CG  GLU A 265     -20.085  21.846  -4.256  1.00  0.78           C  
ATOM   4198  CD  GLU A 265     -21.083  22.949  -4.028  1.00  0.78           C  
ATOM   4199  OE1 GLU A 265     -20.948  23.989  -4.614  1.00  0.78           O  
ATOM   4200  OE2 GLU A 265     -22.002  22.736  -3.263  1.00  0.78           O  
ATOM   4201  H   GLU A 265     -17.068  21.368  -3.880  1.00  0.78           H  
ATOM   4202  HA  GLU A 265     -18.741  20.141  -5.856  1.00  0.78           H  
ATOM   4203 1HB  GLU A 265     -18.491  23.019  -4.978  1.00  0.78           H  
ATOM   4204 2HB  GLU A 265     -19.632  22.516  -6.206  1.00  0.78           H  
ATOM   4205 1HG  GLU A 265     -20.617  20.938  -4.536  1.00  0.78           H  
ATOM   4206 2HG  GLU A 265     -19.549  21.650  -3.331  1.00  0.78           H  
ATOM   4207  N   ILE A 266     -16.385  22.104  -7.030  1.00  0.78           N  
ATOM   4208  CA  ILE A 266     -15.724  22.421  -8.282  1.00  0.78           C  
ATOM   4209  C   ILE A 266     -15.260  21.166  -8.990  1.00  0.78           C  
ATOM   4210  O   ILE A 266     -15.512  20.960 -10.180  1.00  0.78           O  
ATOM   4211  CB  ILE A 266     -14.499  23.322  -8.039  1.00  0.78           C  
ATOM   4212  CG1 ILE A 266     -14.910  24.730  -7.576  1.00  0.78           C  
ATOM   4213  CG2 ILE A 266     -13.691  23.388  -9.270  1.00  0.78           C  
ATOM   4214  CD1 ILE A 266     -13.765  25.546  -7.017  1.00  0.78           C  
ATOM   4215  H   ILE A 266     -16.048  22.507  -6.153  1.00  0.78           H  
ATOM   4216  HA  ILE A 266     -16.427  22.928  -8.920  1.00  0.78           H  
ATOM   4217  HB  ILE A 266     -13.894  22.887  -7.240  1.00  0.78           H  
ATOM   4218 1HG1 ILE A 266     -15.315  25.270  -8.423  1.00  0.78           H  
ATOM   4219 2HG1 ILE A 266     -15.672  24.642  -6.829  1.00  0.78           H  
ATOM   4220 1HG2 ILE A 266     -12.822  23.996  -9.066  1.00  0.78           H  
ATOM   4221 2HG2 ILE A 266     -13.376  22.391  -9.569  1.00  0.78           H  
ATOM   4222 3HG2 ILE A 266     -14.293  23.830 -10.059  1.00  0.78           H  
ATOM   4223 1HD1 ILE A 266     -14.129  26.528  -6.718  1.00  0.78           H  
ATOM   4224 2HD1 ILE A 266     -13.352  25.036  -6.152  1.00  0.78           H  
ATOM   4225 3HD1 ILE A 266     -12.992  25.655  -7.771  1.00  0.78           H  
ATOM   4226  N   LEU A 267     -14.619  20.295  -8.242  1.00  0.79           N  
ATOM   4227  CA  LEU A 267     -14.099  19.059  -8.778  1.00  0.79           C  
ATOM   4228  C   LEU A 267     -15.195  18.089  -9.248  1.00  0.79           C  
ATOM   4229  O   LEU A 267     -15.045  17.384 -10.253  1.00  0.79           O  
ATOM   4230  CB  LEU A 267     -13.257  18.460  -7.694  1.00  0.79           C  
ATOM   4231  CG  LEU A 267     -12.029  19.220  -7.373  1.00  0.79           C  
ATOM   4232  CD1 LEU A 267     -11.465  18.671  -6.158  1.00  0.79           C  
ATOM   4233  CD2 LEU A 267     -11.040  19.110  -8.505  1.00  0.79           C  
ATOM   4234  H   LEU A 267     -14.459  20.512  -7.255  1.00  0.79           H  
ATOM   4235  HA  LEU A 267     -13.464  19.300  -9.630  1.00  0.79           H  
ATOM   4236 1HB  LEU A 267     -13.852  18.418  -6.793  1.00  0.79           H  
ATOM   4237 2HB  LEU A 267     -12.967  17.485  -7.991  1.00  0.79           H  
ATOM   4238  HG  LEU A 267     -12.278  20.263  -7.199  1.00  0.79           H  
ATOM   4239 1HD1 LEU A 267     -10.579  19.242  -5.910  1.00  0.79           H  
ATOM   4240 2HD1 LEU A 267     -12.196  18.754  -5.359  1.00  0.79           H  
ATOM   4241 3HD1 LEU A 267     -11.207  17.625  -6.308  1.00  0.79           H  
ATOM   4242 1HD2 LEU A 267     -10.135  19.655  -8.257  1.00  0.79           H  
ATOM   4243 2HD2 LEU A 267     -10.790  18.063  -8.663  1.00  0.79           H  
ATOM   4244 3HD2 LEU A 267     -11.471  19.521  -9.422  1.00  0.79           H  
ATOM   4245  N   ARG A 268     -16.324  18.042  -8.550  1.00  0.81           N  
ATOM   4246  CA  ARG A 268     -17.399  17.156  -8.992  1.00  0.81           C  
ATOM   4247  C   ARG A 268     -18.072  17.690 -10.255  1.00  0.81           C  
ATOM   4248  O   ARG A 268     -18.253  16.975 -11.244  1.00  0.81           O  
ATOM   4249  CB  ARG A 268     -18.437  17.025  -7.889  1.00  0.81           C  
ATOM   4250  CG  ARG A 268     -17.964  16.223  -6.698  1.00  0.81           C  
ATOM   4251  CD  ARG A 268     -18.903  16.259  -5.579  1.00  0.81           C  
ATOM   4252  NE  ARG A 268     -18.422  15.463  -4.468  1.00  0.81           N  
ATOM   4253  CZ  ARG A 268     -18.973  15.443  -3.245  1.00  0.81           C  
ATOM   4254  NH1 ARG A 268     -20.024  16.191  -2.983  1.00  0.81           N  
ATOM   4255  NH2 ARG A 268     -18.462  14.669  -2.306  1.00  0.81           N  
ATOM   4256  H   ARG A 268     -16.437  18.599  -7.701  1.00  0.81           H  
ATOM   4257  HA  ARG A 268     -16.981  16.172  -9.205  1.00  0.81           H  
ATOM   4258 1HB  ARG A 268     -18.707  18.022  -7.531  1.00  0.81           H  
ATOM   4259 2HB  ARG A 268     -19.337  16.557  -8.283  1.00  0.81           H  
ATOM   4260 1HG  ARG A 268     -17.857  15.184  -7.005  1.00  0.81           H  
ATOM   4261 2HG  ARG A 268     -17.004  16.597  -6.358  1.00  0.81           H  
ATOM   4262 1HD  ARG A 268     -19.016  17.290  -5.239  1.00  0.81           H  
ATOM   4263 2HD  ARG A 268     -19.869  15.866  -5.892  1.00  0.81           H  
ATOM   4264  HE  ARG A 268     -17.618  14.873  -4.630  1.00  0.81           H  
ATOM   4265 1HH1 ARG A 268     -20.414  16.782  -3.704  1.00  0.81           H  
ATOM   4266 2HH1 ARG A 268     -20.440  16.174  -2.063  1.00  0.81           H  
ATOM   4267 1HH2 ARG A 268     -17.657  14.092  -2.510  1.00  0.81           H  
ATOM   4268 2HH2 ARG A 268     -18.880  14.648  -1.388  1.00  0.81           H  
ATOM   4269  N   ILE A 269     -18.347  18.983 -10.259  1.00  0.85           N  
ATOM   4270  CA  ILE A 269     -19.044  19.673 -11.334  1.00  0.85           C  
ATOM   4271  C   ILE A 269     -18.287  19.622 -12.641  1.00  0.85           C  
ATOM   4272  O   ILE A 269     -18.871  19.414 -13.704  1.00  0.85           O  
ATOM   4273  CB  ILE A 269     -19.326  21.108 -10.907  1.00  0.85           C  
ATOM   4274  CG1 ILE A 269     -20.357  21.055  -9.750  1.00  0.85           C  
ATOM   4275  CG2 ILE A 269     -19.834  21.953 -12.095  1.00  0.85           C  
ATOM   4276  CD1 ILE A 269     -20.491  22.332  -8.986  1.00  0.85           C  
ATOM   4277  H   ILE A 269     -18.107  19.539  -9.436  1.00  0.85           H  
ATOM   4278  HA  ILE A 269     -20.004  19.175 -11.484  1.00  0.85           H  
ATOM   4279  HB  ILE A 269     -18.409  21.554 -10.511  1.00  0.85           H  
ATOM   4280 1HG1 ILE A 269     -21.335  20.808 -10.168  1.00  0.85           H  
ATOM   4281 2HG1 ILE A 269     -20.071  20.267  -9.058  1.00  0.85           H  
ATOM   4282 1HG2 ILE A 269     -20.033  22.958 -11.761  1.00  0.85           H  
ATOM   4283 2HG2 ILE A 269     -19.075  21.975 -12.876  1.00  0.85           H  
ATOM   4284 3HG2 ILE A 269     -20.748  21.517 -12.489  1.00  0.85           H  
ATOM   4285 1HD1 ILE A 269     -21.236  22.218  -8.200  1.00  0.85           H  
ATOM   4286 2HD1 ILE A 269     -19.545  22.605  -8.548  1.00  0.85           H  
ATOM   4287 3HD1 ILE A 269     -20.773  23.066  -9.624  1.00  0.85           H  
ATOM   4288  N   LEU A 270     -16.977  19.812 -12.567  1.00  0.95           N  
ATOM   4289  CA  LEU A 270     -16.154  19.813 -13.757  1.00  0.95           C  
ATOM   4290  C   LEU A 270     -15.664  18.414 -14.185  1.00  0.95           C  
ATOM   4291  O   LEU A 270     -14.921  18.301 -15.161  1.00  0.95           O  
ATOM   4292  CB  LEU A 270     -14.983  20.763 -13.534  1.00  0.95           C  
ATOM   4293  CG  LEU A 270     -15.419  22.239 -13.301  1.00  0.95           C  
ATOM   4294  CD1 LEU A 270     -14.218  23.066 -13.016  1.00  0.95           C  
ATOM   4295  CD2 LEU A 270     -16.175  22.773 -14.525  1.00  0.95           C  
ATOM   4296  H   LEU A 270     -16.537  20.001 -11.664  1.00  0.95           H  
ATOM   4297  HA  LEU A 270     -16.754  20.213 -14.572  1.00  0.95           H  
ATOM   4298 1HB  LEU A 270     -14.427  20.432 -12.651  1.00  0.95           H  
ATOM   4299 2HB  LEU A 270     -14.318  20.728 -14.397  1.00  0.95           H  
ATOM   4300  HG  LEU A 270     -16.070  22.285 -12.422  1.00  0.95           H  
ATOM   4301 1HD1 LEU A 270     -14.531  24.073 -12.834  1.00  0.95           H  
ATOM   4302 2HD1 LEU A 270     -13.707  22.672 -12.142  1.00  0.95           H  
ATOM   4303 3HD1 LEU A 270     -13.547  23.041 -13.873  1.00  0.95           H  
ATOM   4304 1HD2 LEU A 270     -16.474  23.797 -14.351  1.00  0.95           H  
ATOM   4305 2HD2 LEU A 270     -15.523  22.734 -15.400  1.00  0.95           H  
ATOM   4306 3HD2 LEU A 270     -17.061  22.161 -14.702  1.00  0.95           H  
ATOM   4307  N   GLY A 271     -16.075  17.347 -13.476  1.00  1.11           N  
ATOM   4308  CA  GLY A 271     -15.687  15.987 -13.857  1.00  1.11           C  
ATOM   4309  C   GLY A 271     -14.420  15.354 -13.244  1.00  1.11           C  
ATOM   4310  O   GLY A 271     -13.975  14.318 -13.742  1.00  1.11           O  
ATOM   4311  H   GLY A 271     -16.709  17.452 -12.682  1.00  1.11           H  
ATOM   4312 1HA  GLY A 271     -16.530  15.336 -13.623  1.00  1.11           H  
ATOM   4313 2HA  GLY A 271     -15.594  15.956 -14.940  1.00  1.11           H  
ATOM   4314  N   ASP A 272     -13.822  15.938 -12.197  1.00  1.35           N  
ATOM   4315  CA  ASP A 272     -12.631  15.318 -11.601  1.00  1.35           C  
ATOM   4316  C   ASP A 272     -13.001  14.290 -10.526  1.00  1.35           C  
ATOM   4317  O   ASP A 272     -12.296  13.295 -10.339  1.00  1.35           O  
ATOM   4318  CB  ASP A 272     -11.688  16.358 -11.016  1.00  1.35           C  
ATOM   4319  CG  ASP A 272     -11.066  17.256 -12.045  1.00  1.35           C  
ATOM   4320  OD1 ASP A 272     -10.461  16.740 -12.954  1.00  1.35           O  
ATOM   4321  OD2 ASP A 272     -11.138  18.449 -11.903  1.00  1.35           O  
ATOM   4322  H   ASP A 272     -14.210  16.777 -11.778  1.00  1.35           H  
ATOM   4323  HA  ASP A 272     -12.090  14.794 -12.389  1.00  1.35           H  
ATOM   4324 1HB  ASP A 272     -12.249  16.972 -10.320  1.00  1.35           H  
ATOM   4325 2HB  ASP A 272     -10.899  15.861 -10.451  1.00  1.35           H  
ATOM   4326  N   ILE A 273     -14.110  14.526  -9.832  1.00  1.68           N  
ATOM   4327  CA  ILE A 273     -14.582  13.588  -8.810  1.00  1.68           C  
ATOM   4328  C   ILE A 273     -15.828  12.850  -9.274  1.00  1.68           C  
ATOM   4329  O   ILE A 273     -16.812  13.463  -9.693  1.00  1.68           O  
ATOM   4330  CB  ILE A 273     -14.860  14.255  -7.452  1.00  1.68           C  
ATOM   4331  CG1 ILE A 273     -13.597  14.819  -6.855  1.00  1.68           C  
ATOM   4332  CG2 ILE A 273     -15.528  13.283  -6.493  1.00  1.68           C  
ATOM   4333  CD1 ILE A 273     -13.869  15.688  -5.627  1.00  1.68           C  
ATOM   4334  H   ILE A 273     -14.621  15.386 -10.024  1.00  1.68           H  
ATOM   4335  HA  ILE A 273     -13.806  12.843  -8.645  1.00  1.68           H  
ATOM   4336  HB  ILE A 273     -15.510  15.093  -7.619  1.00  1.68           H  
ATOM   4337 1HG1 ILE A 273     -12.942  14.001  -6.561  1.00  1.68           H  
ATOM   4338 2HG1 ILE A 273     -13.091  15.389  -7.605  1.00  1.68           H  
ATOM   4339 1HG2 ILE A 273     -15.737  13.788  -5.554  1.00  1.68           H  
ATOM   4340 2HG2 ILE A 273     -16.463  12.923  -6.924  1.00  1.68           H  
ATOM   4341 3HG2 ILE A 273     -14.865  12.436  -6.313  1.00  1.68           H  
ATOM   4342 1HD1 ILE A 273     -12.928  16.072  -5.237  1.00  1.68           H  
ATOM   4343 2HD1 ILE A 273     -14.517  16.515  -5.895  1.00  1.68           H  
ATOM   4344 3HD1 ILE A 273     -14.359  15.092  -4.863  1.00  1.68           H  
ATOM   4345  N   LYS A 274     -15.753  11.527  -9.203  1.00  2.08           N  
ATOM   4346  CA  LYS A 274     -16.815  10.629  -9.619  1.00  2.08           C  
ATOM   4347  C   LYS A 274     -16.665   9.299  -8.893  1.00  2.08           C  
ATOM   4348  O   LYS A 274     -17.626   8.797  -8.311  1.00  2.08           O  
ATOM   4349  OXT LYS A 274     -15.526   8.930  -8.609  1.00  2.08           O  
ATOM   4350  CB  LYS A 274     -16.770  10.416 -11.136  1.00  2.08           C  
ATOM   4351  CG  LYS A 274     -17.896   9.552 -11.701  1.00  2.08           C  
ATOM   4352  CD  LYS A 274     -17.819   9.472 -13.225  1.00  2.08           C  
ATOM   4353  CE  LYS A 274     -18.920   8.586 -13.795  1.00  2.08           C  
ATOM   4354  NZ  LYS A 274     -18.845   8.495 -15.279  1.00  2.08           N  
ATOM   4355  H   LYS A 274     -14.897  11.125  -8.846  1.00  2.08           H  
ATOM   4356  HA  LYS A 274     -17.777  11.063  -9.343  1.00  2.08           H  
ATOM   4357 1HB  LYS A 274     -16.817  11.386 -11.638  1.00  2.08           H  
ATOM   4358 2HB  LYS A 274     -15.822   9.955 -11.411  1.00  2.08           H  
ATOM   4359 1HG  LYS A 274     -17.825   8.545 -11.288  1.00  2.08           H  
ATOM   4360 2HG  LYS A 274     -18.858   9.977 -11.415  1.00  2.08           H  
ATOM   4361 1HD  LYS A 274     -17.915  10.474 -13.646  1.00  2.08           H  
ATOM   4362 2HD  LYS A 274     -16.851   9.066 -13.519  1.00  2.08           H  
ATOM   4363 1HE  LYS A 274     -18.824   7.586 -13.374  1.00  2.08           H  
ATOM   4364 2HE  LYS A 274     -19.890   8.996 -13.514  1.00  2.08           H  
ATOM   4365 1HZ  LYS A 274     -19.588   7.901 -15.618  1.00  2.08           H  
ATOM   4366 2HZ  LYS A 274     -18.944   9.418 -15.679  1.00  2.08           H  
ATOM   4367 3HZ  LYS A 274     -17.953   8.106 -15.548  1.00  2.08           H  
TER    4368
ENDMDL

REMARK ID 613210 MODEL 4 Barbora
PFRMAT TS
TARGET Barbora
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.483  -0.299   0.259  1.00  0.81           N  
ATOM      2  CA  ILE A   1       1.907  -0.051   0.053  1.00  0.81           C  
ATOM      3  C   ILE A   1       2.240   1.453  -0.048  1.00  0.81           C  
ATOM      4  O   ILE A   1       2.040   2.052  -1.103  1.00  0.81           O  
ATOM      5  CB  ILE A   1       2.407  -0.765  -1.209  1.00  0.81           C  
ATOM      6  CG1 ILE A   1       2.188  -2.267  -1.096  1.00  0.81           C  
ATOM      7  CG2 ILE A   1       3.824  -0.502  -1.397  1.00  0.81           C  
ATOM      8  CD1 ILE A   1       2.521  -3.019  -2.373  1.00  0.81           C  
ATOM      9 1H   ILE A   1       0.367  -0.990   0.986  1.00  0.81           H  
ATOM     10 2H   ILE A   1       0.021   0.558   0.529  1.00  0.81           H  
ATOM     11 3H   ILE A   1       0.075  -0.644  -0.599  1.00  0.81           H  
ATOM     12  HA  ILE A   1       2.452  -0.503   0.876  1.00  0.81           H  
ATOM     13  HB  ILE A   1       1.854  -0.406  -2.074  1.00  0.81           H  
ATOM     14 1HG1 ILE A   1       2.816  -2.650  -0.289  1.00  0.81           H  
ATOM     15 2HG1 ILE A   1       1.146  -2.458  -0.843  1.00  0.81           H  
ATOM     16 1HG2 ILE A   1       4.152  -1.017  -2.289  1.00  0.81           H  
ATOM     17 2HG2 ILE A   1       3.994   0.573  -1.494  1.00  0.81           H  
ATOM     18 3HG2 ILE A   1       4.353  -0.876  -0.557  1.00  0.81           H  
ATOM     19 1HD1 ILE A   1       2.350  -4.086  -2.224  1.00  0.81           H  
ATOM     20 2HD1 ILE A   1       1.888  -2.659  -3.185  1.00  0.81           H  
ATOM     21 3HD1 ILE A   1       3.562  -2.854  -2.627  1.00  0.81           H  
ATOM     22  N   PRO A   2       2.701   2.090   1.050  1.00  0.78           N  
ATOM     23  CA  PRO A   2       3.141   3.485   1.151  1.00  0.78           C  
ATOM     24  C   PRO A   2       4.323   3.775   0.222  1.00  0.78           C  
ATOM     25  O   PRO A   2       5.080   2.854  -0.092  1.00  0.78           O  
ATOM     26  CB  PRO A   2       3.556   3.592   2.623  1.00  0.78           C  
ATOM     27  CG  PRO A   2       2.796   2.510   3.339  1.00  0.78           C  
ATOM     28  CD  PRO A   2       2.727   1.376   2.352  1.00  0.78           C  
ATOM     29  HA  PRO A   2       2.298   4.153   0.927  1.00  0.78           H  
ATOM     30 1HB  PRO A   2       4.604   3.429   2.704  1.00  0.78           H  
ATOM     31 2HB  PRO A   2       3.353   4.607   3.004  1.00  0.78           H  
ATOM     32 1HG  PRO A   2       3.328   2.222   4.260  1.00  0.78           H  
ATOM     33 2HG  PRO A   2       1.807   2.879   3.649  1.00  0.78           H  
ATOM     34 1HD  PRO A   2       3.625   0.737   2.432  1.00  0.78           H  
ATOM     35 2HD  PRO A   2       1.800   0.826   2.540  1.00  0.78           H  
ATOM     36  N   ARG A   3       4.472   5.040  -0.210  1.00  0.75           N  
ATOM     37  CA  ARG A   3       5.583   5.441  -1.090  1.00  0.75           C  
ATOM     38  C   ARG A   3       6.431   6.565  -0.494  1.00  0.75           C  
ATOM     39  O   ARG A   3       5.888   7.521   0.060  1.00  0.75           O  
ATOM     40  CB  ARG A   3       5.098   5.900  -2.457  1.00  0.75           C  
ATOM     41  CG  ARG A   3       6.230   6.327  -3.420  1.00  0.75           C  
ATOM     42  CD  ARG A   3       5.702   6.726  -4.732  1.00  0.75           C  
ATOM     43  NE  ARG A   3       5.128   5.617  -5.449  1.00  0.75           N  
ATOM     44  CZ  ARG A   3       3.807   5.434  -5.635  1.00  0.75           C  
ATOM     45  NH1 ARG A   3       2.924   6.287  -5.116  1.00  0.75           N  
ATOM     46  NH2 ARG A   3       3.387   4.398  -6.342  1.00  0.75           N  
ATOM     47  H   ARG A   3       3.808   5.745   0.077  1.00  0.75           H  
ATOM     48  HA  ARG A   3       6.202   4.575  -1.234  1.00  0.75           H  
ATOM     49 1HB  ARG A   3       4.541   5.095  -2.936  1.00  0.75           H  
ATOM     50 2HB  ARG A   3       4.425   6.753  -2.344  1.00  0.75           H  
ATOM     51 1HG  ARG A   3       6.753   7.192  -3.008  1.00  0.75           H  
ATOM     52 2HG  ARG A   3       6.935   5.505  -3.552  1.00  0.75           H  
ATOM     53 1HD  ARG A   3       4.935   7.479  -4.601  1.00  0.75           H  
ATOM     54 2HD  ARG A   3       6.513   7.138  -5.335  1.00  0.75           H  
ATOM     55  HE  ARG A   3       5.760   4.944  -5.861  1.00  0.75           H  
ATOM     56 1HH1 ARG A   3       3.228   7.120  -4.563  1.00  0.75           H  
ATOM     57 2HH1 ARG A   3       1.936   6.138  -5.263  1.00  0.75           H  
ATOM     58 1HH2 ARG A   3       4.058   3.767  -6.758  1.00  0.75           H  
ATOM     59 2HH2 ARG A   3       2.398   4.252  -6.484  1.00  0.75           H  
ATOM     60  N   PHE A   4       7.765   6.415  -0.587  1.00  0.73           N  
ATOM     61  CA  PHE A   4       8.711   7.388  -0.028  1.00  0.73           C  
ATOM     62  C   PHE A   4       9.819   7.782  -0.997  1.00  0.73           C  
ATOM     63  O   PHE A   4      10.254   6.944  -1.785  1.00  0.73           O  
ATOM     64  CB  PHE A   4       9.429   6.740   1.145  1.00  0.73           C  
ATOM     65  CG  PHE A   4       8.506   6.222   2.090  1.00  0.73           C  
ATOM     66  CD1 PHE A   4       8.042   4.951   1.867  1.00  0.73           C  
ATOM     67  CD2 PHE A   4       8.053   6.944   3.172  1.00  0.73           C  
ATOM     68  CE1 PHE A   4       7.147   4.411   2.667  1.00  0.73           C  
ATOM     69  CE2 PHE A   4       7.133   6.381   4.007  1.00  0.73           C  
ATOM     70  CZ  PHE A   4       6.683   5.108   3.729  1.00  0.73           C  
ATOM     71  H   PHE A   4       8.115   5.576  -1.045  1.00  0.73           H  
ATOM     72  HA  PHE A   4       8.165   8.271   0.286  1.00  0.73           H  
ATOM     73 1HB  PHE A   4      10.064   5.944   0.797  1.00  0.73           H  
ATOM     74 2HB  PHE A   4      10.061   7.481   1.639  1.00  0.73           H  
ATOM     75  HD1 PHE A   4       8.406   4.390   1.003  1.00  0.73           H  
ATOM     76  HD2 PHE A   4       8.423   7.956   3.344  1.00  0.73           H  
ATOM     77  HE1 PHE A   4       6.785   3.413   2.472  1.00  0.73           H  
ATOM     78  HE2 PHE A   4       6.755   6.927   4.870  1.00  0.73           H  
ATOM     79  HZ  PHE A   4       5.971   4.637   4.348  1.00  0.73           H  
ATOM     80  N   PHE A   5      10.345   8.997  -0.867  1.00  0.72           N  
ATOM     81  CA  PHE A   5      11.574   9.345  -1.596  1.00  0.72           C  
ATOM     82  C   PHE A   5      12.838   9.159  -0.817  1.00  0.72           C  
ATOM     83  O   PHE A   5      12.925   9.489   0.369  1.00  0.72           O  
ATOM     84  CB  PHE A   5      11.562  10.749  -2.124  1.00  0.72           C  
ATOM     85  CG  PHE A   5      10.859  10.851  -3.305  1.00  0.72           C  
ATOM     86  CD1 PHE A   5       9.571  11.013  -3.307  1.00  0.72           C  
ATOM     87  CD2 PHE A   5      11.538  10.772  -4.455  1.00  0.72           C  
ATOM     88  CE1 PHE A   5       8.880  11.090  -4.466  1.00  0.72           C  
ATOM     89  CE2 PHE A   5      10.917  10.863  -5.617  1.00  0.72           C  
ATOM     90  CZ  PHE A   5       9.564  11.019  -5.638  1.00  0.72           C  
ATOM     91  H   PHE A   5       9.871   9.678  -0.262  1.00  0.72           H  
ATOM     92  HA  PHE A   5      11.634   8.691  -2.461  1.00  0.72           H  
ATOM     93 1HB  PHE A   5      11.098  11.384  -1.400  1.00  0.72           H  
ATOM     94 2HB  PHE A   5      12.574  11.097  -2.285  1.00  0.72           H  
ATOM     95  HD1 PHE A   5       9.115  11.074  -2.365  1.00  0.72           H  
ATOM     96  HD2 PHE A   5      12.614  10.634  -4.417  1.00  0.72           H  
ATOM     97  HE1 PHE A   5       7.811  11.213  -4.460  1.00  0.72           H  
ATOM     98  HE2 PHE A   5      11.499  10.816  -6.520  1.00  0.72           H  
ATOM     99  HZ  PHE A   5       9.051  11.092  -6.568  1.00  0.72           H  
ATOM    100  N   VAL A   6      13.830   8.618  -1.511  1.00  0.72           N  
ATOM    101  CA  VAL A   6      15.105   8.346  -0.903  1.00  0.72           C  
ATOM    102  C   VAL A   6      16.290   8.789  -1.796  1.00  0.72           C  
ATOM    103  O   VAL A   6      16.131   8.953  -3.010  1.00  0.72           O  
ATOM    104  CB  VAL A   6      15.190   6.829  -0.656  1.00  0.72           C  
ATOM    105  CG1 VAL A   6      14.068   6.358   0.263  1.00  0.72           C  
ATOM    106  CG2 VAL A   6      15.122   6.087  -1.990  1.00  0.72           C  
ATOM    107  H   VAL A   6      13.668   8.384  -2.492  1.00  0.72           H  
ATOM    108  HA  VAL A   6      15.115   8.853   0.053  1.00  0.72           H  
ATOM    109  HB  VAL A   6      16.120   6.614  -0.166  1.00  0.72           H  
ATOM    110 1HG1 VAL A   6      14.180   5.301   0.414  1.00  0.72           H  
ATOM    111 2HG1 VAL A   6      14.132   6.881   1.216  1.00  0.72           H  
ATOM    112 3HG1 VAL A   6      13.100   6.543  -0.187  1.00  0.72           H  
ATOM    113 1HG2 VAL A   6      15.206   5.023  -1.811  1.00  0.72           H  
ATOM    114 2HG2 VAL A   6      14.178   6.299  -2.482  1.00  0.72           H  
ATOM    115 3HG2 VAL A   6      15.948   6.407  -2.633  1.00  0.72           H  
ATOM    116  N   PRO A   7      17.460   9.095  -1.223  1.00  0.73           N  
ATOM    117  CA  PRO A   7      18.717   9.246  -1.930  1.00  0.73           C  
ATOM    118  C   PRO A   7      19.067   7.924  -2.602  1.00  0.73           C  
ATOM    119  O   PRO A   7      18.876   6.861  -2.002  1.00  0.73           O  
ATOM    120  CB  PRO A   7      19.702   9.594  -0.811  1.00  0.73           C  
ATOM    121  CG  PRO A   7      18.842  10.169   0.299  1.00  0.73           C  
ATOM    122  CD  PRO A   7      17.531   9.415   0.213  1.00  0.73           C  
ATOM    123  HA  PRO A   7      18.630  10.060  -2.669  1.00  0.73           H  
ATOM    124 1HB  PRO A   7      20.247   8.692  -0.500  1.00  0.73           H  
ATOM    125 2HB  PRO A   7      20.453  10.307  -1.179  1.00  0.73           H  
ATOM    126 1HG  PRO A   7      19.341  10.038   1.272  1.00  0.73           H  
ATOM    127 2HG  PRO A   7      18.717  11.253   0.154  1.00  0.73           H  
ATOM    128 1HD  PRO A   7      17.548   8.498   0.823  1.00  0.73           H  
ATOM    129 2HD  PRO A   7      16.740  10.114   0.512  1.00  0.73           H  
ATOM    130  N   LYS A   8      19.695   7.963  -3.777  1.00  0.74           N  
ATOM    131  CA  LYS A   8      20.111   6.718  -4.440  1.00  0.74           C  
ATOM    132  C   LYS A   8      21.124   5.926  -3.604  1.00  0.74           C  
ATOM    133  O   LYS A   8      21.231   4.696  -3.701  1.00  0.74           O  
ATOM    134  CB  LYS A   8      20.694   7.035  -5.819  1.00  0.74           C  
ATOM    135  CG  LYS A   8      22.034   7.780  -5.806  1.00  0.74           C  
ATOM    136  CD  LYS A   8      22.462   8.116  -7.220  1.00  0.74           C  
ATOM    137  CE  LYS A   8      23.801   8.818  -7.272  1.00  0.74           C  
ATOM    138  NZ  LYS A   8      24.150   9.204  -8.666  1.00  0.74           N  
ATOM    139  H   LYS A   8      19.852   8.846  -4.241  1.00  0.74           H  
ATOM    140  HA  LYS A   8      19.233   6.086  -4.567  1.00  0.74           H  
ATOM    141 1HB  LYS A   8      20.824   6.106  -6.375  1.00  0.74           H  
ATOM    142 2HB  LYS A   8      19.980   7.644  -6.382  1.00  0.74           H  
ATOM    143 1HG  LYS A   8      21.939   8.699  -5.230  1.00  0.74           H  
ATOM    144 2HG  LYS A   8      22.800   7.157  -5.348  1.00  0.74           H  
ATOM    145 1HD  LYS A   8      22.506   7.206  -7.817  1.00  0.74           H  
ATOM    146 2HD  LYS A   8      21.721   8.775  -7.657  1.00  0.74           H  
ATOM    147 1HE  LYS A   8      23.764   9.713  -6.655  1.00  0.74           H  
ATOM    148 2HE  LYS A   8      24.571   8.151  -6.887  1.00  0.74           H  
ATOM    149 1HZ  LYS A   8      25.044   9.667  -8.675  1.00  0.74           H  
ATOM    150 2HZ  LYS A   8      24.191   8.378  -9.245  1.00  0.74           H  
ATOM    151 3HZ  LYS A   8      23.440   9.836  -9.029  1.00  0.74           H  
ATOM    152  N   SER A   9      21.833   6.639  -2.729  1.00  0.75           N  
ATOM    153  CA  SER A   9      22.848   6.059  -1.864  1.00  0.75           C  
ATOM    154  C   SER A   9      22.258   5.105  -0.824  1.00  0.75           C  
ATOM    155  O   SER A   9      22.994   4.325  -0.204  1.00  0.75           O  
ATOM    156  CB  SER A   9      23.622   7.166  -1.176  1.00  0.75           C  
ATOM    157  OG  SER A   9      22.807   7.862  -0.281  1.00  0.75           O  
ATOM    158  H   SER A   9      21.670   7.633  -2.686  1.00  0.75           H  
ATOM    159  HA  SER A   9      23.539   5.493  -2.490  1.00  0.75           H  
ATOM    160 1HB  SER A   9      24.465   6.733  -0.640  1.00  0.75           H  
ATOM    161 2HB  SER A   9      24.023   7.851  -1.920  1.00  0.75           H  
ATOM    162  HG  SER A   9      22.353   7.191   0.237  1.00  0.75           H  
ATOM    163  N   SER A  10      20.939   5.193  -0.591  1.00  0.76           N  
ATOM    164  CA  SER A  10      20.269   4.318   0.363  1.00  0.76           C  
ATOM    165  C   SER A  10      19.864   2.997  -0.279  1.00  0.76           C  
ATOM    166  O   SER A  10      19.475   2.054   0.417  1.00  0.76           O  
ATOM    167  CB  SER A  10      19.059   4.998   0.954  1.00  0.76           C  
ATOM    168  OG  SER A  10      18.065   5.209   0.005  1.00  0.76           O  
ATOM    169  H   SER A  10      20.366   5.854  -1.119  1.00  0.76           H  
ATOM    170  HA  SER A  10      20.961   4.101   1.176  1.00  0.76           H  
ATOM    171 1HB  SER A  10      18.664   4.389   1.744  1.00  0.76           H  
ATOM    172 2HB  SER A  10      19.355   5.949   1.389  1.00  0.76           H  
ATOM    173  HG  SER A  10      18.493   5.658  -0.760  1.00  0.76           H  
ATOM    174  N   ILE A  11      19.947   2.921  -1.612  1.00  0.76           N  
ATOM    175  CA  ILE A  11      19.557   1.710  -2.310  1.00  0.76           C  
ATOM    176  C   ILE A  11      20.795   0.980  -2.786  1.00  0.76           C  
ATOM    177  O   ILE A  11      20.981  -0.204  -2.511  1.00  0.76           O  
ATOM    178  CB  ILE A  11      18.683   1.986  -3.547  1.00  0.76           C  
ATOM    179  CG1 ILE A  11      17.403   2.783  -3.207  1.00  0.76           C  
ATOM    180  CG2 ILE A  11      18.302   0.637  -4.159  1.00  0.76           C  
ATOM    181  CD1 ILE A  11      16.487   2.113  -2.251  1.00  0.76           C  
ATOM    182  H   ILE A  11      20.297   3.703  -2.161  1.00  0.76           H  
ATOM    183  HA  ILE A  11      19.019   1.060  -1.627  1.00  0.76           H  
ATOM    184  HB  ILE A  11      19.249   2.572  -4.276  1.00  0.76           H  
ATOM    185 1HG1 ILE A  11      17.697   3.753  -2.791  1.00  0.76           H  
ATOM    186 2HG1 ILE A  11      16.858   2.968  -4.134  1.00  0.76           H  
ATOM    187 1HG2 ILE A  11      17.715   0.807  -5.035  1.00  0.76           H  
ATOM    188 2HG2 ILE A  11      19.208   0.084  -4.429  1.00  0.76           H  
ATOM    189 3HG2 ILE A  11      17.728   0.055  -3.443  1.00  0.76           H  
ATOM    190 1HD1 ILE A  11      15.625   2.743  -2.079  1.00  0.76           H  
ATOM    191 2HD1 ILE A  11      16.161   1.157  -2.663  1.00  0.76           H  
ATOM    192 3HD1 ILE A  11      17.012   1.958  -1.330  1.00  0.76           H  
ATOM    193  N   LYS A  12      21.666   1.676  -3.514  1.00  0.76           N  
ATOM    194  CA  LYS A  12      22.824   0.978  -4.052  1.00  0.76           C  
ATOM    195  C   LYS A  12      22.382  -0.261  -4.857  1.00  0.76           C  
ATOM    196  O   LYS A  12      22.070  -0.165  -6.044  1.00  0.76           O  
ATOM    197  CB  LYS A  12      23.816   0.587  -2.936  1.00  0.76           C  
ATOM    198  CG  LYS A  12      24.480   1.764  -2.240  1.00  0.76           C  
ATOM    199  CD  LYS A  12      25.523   1.283  -1.235  1.00  0.76           C  
ATOM    200  CE  LYS A  12      26.266   2.444  -0.563  1.00  0.76           C  
ATOM    201  NZ  LYS A  12      25.429   3.147   0.459  1.00  0.76           N  
ATOM    202  H   LYS A  12      21.518   2.670  -3.691  1.00  0.76           H  
ATOM    203  HA  LYS A  12      23.339   1.650  -4.738  1.00  0.76           H  
ATOM    204 1HB  LYS A  12      23.333   0.014  -2.152  1.00  0.76           H  
ATOM    205 2HB  LYS A  12      24.606  -0.034  -3.358  1.00  0.76           H  
ATOM    206 1HG  LYS A  12      24.955   2.410  -2.977  1.00  0.76           H  
ATOM    207 2HG  LYS A  12      23.721   2.342  -1.713  1.00  0.76           H  
ATOM    208 1HD  LYS A  12      25.028   0.692  -0.463  1.00  0.76           H  
ATOM    209 2HD  LYS A  12      26.248   0.648  -1.743  1.00  0.76           H  
ATOM    210 1HE  LYS A  12      27.160   2.057  -0.079  1.00  0.76           H  
ATOM    211 2HE  LYS A  12      26.561   3.162  -1.328  1.00  0.76           H  
ATOM    212 1HZ  LYS A  12      25.961   3.894   0.871  1.00  0.76           H  
ATOM    213 2HZ  LYS A  12      24.569   3.542   0.044  1.00  0.76           H  
ATOM    214 3HZ  LYS A  12      25.163   2.494   1.177  1.00  0.76           H  
ATOM    215  N   GLY A  13      22.495  -1.420  -4.216  1.00  0.75           N  
ATOM    216  CA  GLY A  13      22.221  -2.749  -4.756  1.00  0.75           C  
ATOM    217  C   GLY A  13      20.878  -3.295  -4.250  1.00  0.75           C  
ATOM    218  O   GLY A  13      19.844  -2.632  -4.336  1.00  0.75           O  
ATOM    219  H   GLY A  13      22.681  -1.340  -3.230  1.00  0.75           H  
ATOM    220 1HA  GLY A  13      22.213  -2.706  -5.844  1.00  0.75           H  
ATOM    221 2HA  GLY A  13      23.022  -3.429  -4.468  1.00  0.75           H  
ATOM    222  N   ASP A  14      20.884  -4.551  -3.793  1.00  0.73           N  
ATOM    223  CA  ASP A  14      19.652  -5.207  -3.352  1.00  0.73           C  
ATOM    224  C   ASP A  14      19.248  -4.905  -1.903  1.00  0.73           C  
ATOM    225  O   ASP A  14      18.107  -5.147  -1.515  1.00  0.73           O  
ATOM    226  CB  ASP A  14      19.780  -6.724  -3.518  1.00  0.73           C  
ATOM    227  CG  ASP A  14      20.931  -7.325  -2.701  1.00  0.73           C  
ATOM    228  OD1 ASP A  14      22.034  -6.848  -2.824  1.00  0.73           O  
ATOM    229  OD2 ASP A  14      20.691  -8.256  -1.935  1.00  0.73           O  
ATOM    230  H   ASP A  14      21.756  -5.056  -3.751  1.00  0.73           H  
ATOM    231  HA  ASP A  14      18.845  -4.863  -3.998  1.00  0.73           H  
ATOM    232 1HB  ASP A  14      18.847  -7.199  -3.212  1.00  0.73           H  
ATOM    233 2HB  ASP A  14      19.935  -6.964  -4.572  1.00  0.73           H  
ATOM    234  N   LYS A  15      20.166  -4.407  -1.078  1.00  0.70           N  
ATOM    235  CA  LYS A  15      19.790  -4.134   0.313  1.00  0.70           C  
ATOM    236  C   LYS A  15      19.586  -2.647   0.504  1.00  0.70           C  
ATOM    237  O   LYS A  15      20.335  -1.842  -0.034  1.00  0.70           O  
ATOM    238  CB  LYS A  15      20.819  -4.659   1.303  1.00  0.70           C  
ATOM    239  CG  LYS A  15      21.107  -6.170   1.196  1.00  0.70           C  
ATOM    240  CD  LYS A  15      19.846  -7.010   1.459  1.00  0.70           C  
ATOM    241  CE  LYS A  15      20.174  -8.504   1.586  1.00  0.70           C  
ATOM    242  NZ  LYS A  15      20.778  -9.064   0.334  1.00  0.70           N  
ATOM    243  H   LYS A  15      21.102  -4.224  -1.414  1.00  0.70           H  
ATOM    244  HA  LYS A  15      18.844  -4.626   0.531  1.00  0.70           H  
ATOM    245 1HB  LYS A  15      21.759  -4.129   1.162  1.00  0.70           H  
ATOM    246 2HB  LYS A  15      20.476  -4.453   2.319  1.00  0.70           H  
ATOM    247 1HG  LYS A  15      21.475  -6.402   0.189  1.00  0.70           H  
ATOM    248 2HG  LYS A  15      21.875  -6.447   1.914  1.00  0.70           H  
ATOM    249 1HD  LYS A  15      19.347  -6.664   2.366  1.00  0.70           H  
ATOM    250 2HD  LYS A  15      19.156  -6.885   0.620  1.00  0.70           H  
ATOM    251 1HE  LYS A  15      20.871  -8.648   2.409  1.00  0.70           H  
ATOM    252 2HE  LYS A  15      19.253  -9.045   1.803  1.00  0.70           H  
ATOM    253 1HZ  LYS A  15      20.976 -10.036   0.438  1.00  0.70           H  
ATOM    254 2HZ  LYS A  15      20.146  -8.940  -0.470  1.00  0.70           H  
ATOM    255 3HZ  LYS A  15      21.632  -8.578   0.102  1.00  0.70           H  
ATOM    256  N   VAL A  16      18.601  -2.296   1.312  1.00  0.68           N  
ATOM    257  CA  VAL A  16      18.238  -0.903   1.536  1.00  0.68           C  
ATOM    258  C   VAL A  16      18.339  -0.444   2.984  1.00  0.68           C  
ATOM    259  O   VAL A  16      17.930  -1.163   3.897  1.00  0.68           O  
ATOM    260  CB  VAL A  16      16.802  -0.681   1.039  1.00  0.68           C  
ATOM    261  CG1 VAL A  16      16.379   0.721   1.319  1.00  0.68           C  
ATOM    262  CG2 VAL A  16      16.728  -1.030  -0.426  1.00  0.68           C  
ATOM    263  H   VAL A  16      18.047  -3.030   1.749  1.00  0.68           H  
ATOM    264  HA  VAL A  16      18.905  -0.287   0.936  1.00  0.68           H  
ATOM    265  HB  VAL A  16      16.123  -1.332   1.589  1.00  0.68           H  
ATOM    266 1HG1 VAL A  16      15.382   0.853   0.988  1.00  0.68           H  
ATOM    267 2HG1 VAL A  16      16.426   0.898   2.377  1.00  0.68           H  
ATOM    268 3HG1 VAL A  16      17.031   1.417   0.813  1.00  0.68           H  
ATOM    269 1HG2 VAL A  16      15.719  -0.890  -0.784  1.00  0.68           H  
ATOM    270 2HG2 VAL A  16      17.400  -0.401  -0.983  1.00  0.68           H  
ATOM    271 3HG2 VAL A  16      17.016  -2.066  -0.560  1.00  0.68           H  
ATOM    272  N   LYS A  17      18.907   0.750   3.198  1.00  0.68           N  
ATOM    273  CA  LYS A  17      18.967   1.319   4.552  1.00  0.68           C  
ATOM    274  C   LYS A  17      18.425   2.744   4.557  1.00  0.68           C  
ATOM    275  O   LYS A  17      19.042   3.653   4.003  1.00  0.68           O  
ATOM    276  CB  LYS A  17      20.396   1.308   5.085  1.00  0.68           C  
ATOM    277  CG  LYS A  17      20.553   1.847   6.507  1.00  0.68           C  
ATOM    278  CD  LYS A  17      22.019   1.804   6.947  1.00  0.68           C  
ATOM    279  CE  LYS A  17      22.219   2.390   8.339  1.00  0.68           C  
ATOM    280  NZ  LYS A  17      23.661   2.389   8.741  1.00  0.68           N  
ATOM    281  H   LYS A  17      19.238   1.284   2.387  1.00  0.68           H  
ATOM    282  HA  LYS A  17      18.337   0.727   5.217  1.00  0.68           H  
ATOM    283 1HB  LYS A  17      20.775   0.286   5.076  1.00  0.68           H  
ATOM    284 2HB  LYS A  17      21.032   1.902   4.430  1.00  0.68           H  
ATOM    285 1HG  LYS A  17      20.191   2.875   6.549  1.00  0.68           H  
ATOM    286 2HG  LYS A  17      19.950   1.247   7.185  1.00  0.68           H  
ATOM    287 1HD  LYS A  17      22.363   0.769   6.948  1.00  0.68           H  
ATOM    288 2HD  LYS A  17      22.625   2.368   6.239  1.00  0.68           H  
ATOM    289 1HE  LYS A  17      21.844   3.411   8.355  1.00  0.68           H  
ATOM    290 2HE  LYS A  17      21.662   1.798   9.059  1.00  0.68           H  
ATOM    291 1HZ  LYS A  17      23.750   2.781   9.668  1.00  0.68           H  
ATOM    292 2HZ  LYS A  17      24.012   1.441   8.742  1.00  0.68           H  
ATOM    293 3HZ  LYS A  17      24.197   2.945   8.088  1.00  0.68           H  
ATOM    294  N   LEU A  18      17.284   2.939   5.208  1.00  0.69           N  
ATOM    295  CA  LEU A  18      16.613   4.228   5.235  1.00  0.69           C  
ATOM    296  C   LEU A  18      16.801   4.858   6.591  1.00  0.69           C  
ATOM    297  O   LEU A  18      16.601   4.194   7.604  1.00  0.69           O  
ATOM    298  CB  LEU A  18      15.140   3.991   4.976  1.00  0.69           C  
ATOM    299  CG  LEU A  18      14.883   3.224   3.729  1.00  0.69           C  
ATOM    300  CD1 LEU A  18      13.436   2.950   3.590  1.00  0.69           C  
ATOM    301  CD2 LEU A  18      15.414   4.009   2.581  1.00  0.69           C  
ATOM    302  H   LEU A  18      16.840   2.152   5.673  1.00  0.69           H  
ATOM    303  HA  LEU A  18      17.039   4.877   4.470  1.00  0.69           H  
ATOM    304 1HB  LEU A  18      14.725   3.432   5.808  1.00  0.69           H  
ATOM    305 2HB  LEU A  18      14.629   4.950   4.909  1.00  0.69           H  
ATOM    306  HG  LEU A  18      15.385   2.270   3.792  1.00  0.69           H  
ATOM    307 1HD1 LEU A  18      13.264   2.380   2.698  1.00  0.69           H  
ATOM    308 2HD1 LEU A  18      13.099   2.377   4.451  1.00  0.69           H  
ATOM    309 3HD1 LEU A  18      12.898   3.887   3.531  1.00  0.69           H  
ATOM    310 1HD2 LEU A  18      15.254   3.474   1.658  1.00  0.69           H  
ATOM    311 2HD2 LEU A  18      14.901   4.957   2.557  1.00  0.69           H  
ATOM    312 3HD2 LEU A  18      16.476   4.179   2.714  1.00  0.69           H  
ATOM    313  N   THR A  19      17.118   6.144   6.634  1.00  0.71           N  
ATOM    314  CA  THR A  19      17.344   6.775   7.927  1.00  0.71           C  
ATOM    315  C   THR A  19      16.612   8.096   8.115  1.00  0.71           C  
ATOM    316  O   THR A  19      16.104   8.699   7.162  1.00  0.71           O  
ATOM    317  CB  THR A  19      18.858   7.010   8.142  1.00  0.71           C  
ATOM    318  OG1 THR A  19      19.337   7.962   7.184  1.00  0.71           O  
ATOM    319  CG2 THR A  19      19.648   5.706   7.977  1.00  0.71           C  
ATOM    320  H   THR A  19      17.248   6.667   5.780  1.00  0.71           H  
ATOM    321  HA  THR A  19      16.996   6.101   8.706  1.00  0.71           H  
ATOM    322  HB  THR A  19      19.020   7.398   9.147  1.00  0.71           H  
ATOM    323  HG1 THR A  19      18.896   8.803   7.321  1.00  0.71           H  
ATOM    324 1HG2 THR A  19      20.703   5.902   8.141  1.00  0.71           H  
ATOM    325 2HG2 THR A  19      19.300   4.987   8.705  1.00  0.71           H  
ATOM    326 3HG2 THR A  19      19.514   5.307   6.976  1.00  0.71           H  
ATOM    327  N   GLY A  20      16.615   8.566   9.357  1.00  0.74           N  
ATOM    328  CA  GLY A  20      16.082   9.878   9.711  1.00  0.74           C  
ATOM    329  C   GLY A  20      14.591  10.017   9.446  1.00  0.74           C  
ATOM    330  O   GLY A  20      13.809   9.180   9.889  1.00  0.74           O  
ATOM    331  H   GLY A  20      16.975   7.953  10.091  1.00  0.74           H  
ATOM    332 1HA  GLY A  20      16.278  10.065  10.767  1.00  0.74           H  
ATOM    333 2HA  GLY A  20      16.621  10.644   9.154  1.00  0.74           H  
ATOM    334  N   GLU A  21      14.203  11.061   8.707  1.00  0.76           N  
ATOM    335  CA  GLU A  21      12.789  11.329   8.425  1.00  0.76           C  
ATOM    336  C   GLU A  21      12.071  10.218   7.664  1.00  0.76           C  
ATOM    337  O   GLU A  21      10.912   9.921   7.951  1.00  0.76           O  
ATOM    338  CB  GLU A  21      12.651  12.622   7.619  1.00  0.76           C  
ATOM    339  CG  GLU A  21      12.972  13.905   8.380  1.00  0.76           C  
ATOM    340  CD  GLU A  21      12.878  15.127   7.494  1.00  0.76           C  
ATOM    341  OE1 GLU A  21      12.753  14.949   6.301  1.00  0.76           O  
ATOM    342  OE2 GLU A  21      12.927  16.223   7.999  1.00  0.76           O  
ATOM    343  H   GLU A  21      14.903  11.697   8.353  1.00  0.76           H  
ATOM    344  HA  GLU A  21      12.279  11.462   9.379  1.00  0.76           H  
ATOM    345 1HB  GLU A  21      13.308  12.577   6.750  1.00  0.76           H  
ATOM    346 2HB  GLU A  21      11.629  12.705   7.248  1.00  0.76           H  
ATOM    347 1HG  GLU A  21      12.272  14.011   9.210  1.00  0.76           H  
ATOM    348 2HG  GLU A  21      13.977  13.832   8.793  1.00  0.76           H  
ATOM    349  N   VAL A  22      12.727   9.568   6.711  1.00  0.77           N  
ATOM    350  CA  VAL A  22      12.010   8.511   6.014  1.00  0.77           C  
ATOM    351  C   VAL A  22      11.718   7.399   7.000  1.00  0.77           C  
ATOM    352  O   VAL A  22      10.593   6.899   7.074  1.00  0.77           O  
ATOM    353  CB  VAL A  22      12.803   7.977   4.814  1.00  0.77           C  
ATOM    354  CG1 VAL A  22      12.107   6.733   4.235  1.00  0.77           C  
ATOM    355  CG2 VAL A  22      12.893   9.055   3.750  1.00  0.77           C  
ATOM    356  H   VAL A  22      13.687   9.801   6.485  1.00  0.77           H  
ATOM    357  HA  VAL A  22      11.064   8.910   5.647  1.00  0.77           H  
ATOM    358  HB  VAL A  22      13.806   7.688   5.141  1.00  0.77           H  
ATOM    359 1HG1 VAL A  22      12.677   6.357   3.386  1.00  0.77           H  
ATOM    360 2HG1 VAL A  22      12.053   5.971   5.001  1.00  0.77           H  
ATOM    361 3HG1 VAL A  22      11.105   6.992   3.909  1.00  0.77           H  
ATOM    362 1HG2 VAL A  22      13.459   8.682   2.895  1.00  0.77           H  
ATOM    363 2HG2 VAL A  22      11.890   9.333   3.422  1.00  0.77           H  
ATOM    364 3HG2 VAL A  22      13.395   9.930   4.163  1.00  0.77           H  
ATOM    365  N   ALA A  23      12.732   7.033   7.784  1.00  0.77           N  
ATOM    366  CA  ALA A  23      12.565   5.993   8.779  1.00  0.77           C  
ATOM    367  C   ALA A  23      11.514   6.387   9.803  1.00  0.77           C  
ATOM    368  O   ALA A  23      10.689   5.567  10.185  1.00  0.77           O  
ATOM    369  CB  ALA A  23      13.875   5.716   9.472  1.00  0.77           C  
ATOM    370  H   ALA A  23      13.624   7.502   7.692  1.00  0.77           H  
ATOM    371  HA  ALA A  23      12.232   5.092   8.282  1.00  0.77           H  
ATOM    372 1HB  ALA A  23      13.737   4.923  10.203  1.00  0.77           H  
ATOM    373 2HB  ALA A  23      14.611   5.409   8.739  1.00  0.77           H  
ATOM    374 3HB  ALA A  23      14.219   6.616   9.979  1.00  0.77           H  
ATOM    375  N   GLU A  24      11.499   7.649  10.221  1.00  0.77           N  
ATOM    376  CA  GLU A  24      10.534   8.076  11.220  1.00  0.77           C  
ATOM    377  C   GLU A  24       9.110   7.891  10.707  1.00  0.77           C  
ATOM    378  O   GLU A  24       8.221   7.425  11.427  1.00  0.77           O  
ATOM    379  CB  GLU A  24      10.785   9.533  11.626  1.00  0.77           C  
ATOM    380  CG  GLU A  24       9.904  10.005  12.761  1.00  0.77           C  
ATOM    381  CD  GLU A  24      10.221  11.405  13.282  1.00  0.77           C  
ATOM    382  OE1 GLU A  24      10.228  12.330  12.504  1.00  0.77           O  
ATOM    383  OE2 GLU A  24      10.446  11.539  14.482  1.00  0.77           O  
ATOM    384  H   GLU A  24      12.199   8.306   9.883  1.00  0.77           H  
ATOM    385  HA  GLU A  24      10.662   7.451  12.105  1.00  0.77           H  
ATOM    386 1HB  GLU A  24      11.829   9.655  11.921  1.00  0.77           H  
ATOM    387 2HB  GLU A  24      10.610  10.182  10.767  1.00  0.77           H  
ATOM    388 1HG  GLU A  24       8.860   9.962  12.446  1.00  0.77           H  
ATOM    389 2HG  GLU A  24      10.047   9.294  13.554  1.00  0.77           H  
ATOM    390  N   ARG A  25       8.887   8.220   9.441  1.00  0.77           N  
ATOM    391  CA  ARG A  25       7.552   8.059   8.894  1.00  0.77           C  
ATOM    392  C   ARG A  25       7.194   6.567   8.787  1.00  0.77           C  
ATOM    393  O   ARG A  25       6.088   6.136   9.137  1.00  0.77           O  
ATOM    394  CB  ARG A  25       7.477   8.748   7.551  1.00  0.77           C  
ATOM    395  CG  ARG A  25       7.594  10.262   7.663  1.00  0.77           C  
ATOM    396  CD  ARG A  25       7.409  10.917   6.395  1.00  0.77           C  
ATOM    397  NE  ARG A  25       6.034  10.807   5.952  1.00  0.77           N  
ATOM    398  CZ  ARG A  25       5.662  10.919   4.670  1.00  0.77           C  
ATOM    399  NH1 ARG A  25       6.586  11.129   3.767  1.00  0.77           N  
ATOM    400  NH2 ARG A  25       4.392  10.815   4.320  1.00  0.77           N  
ATOM    401  H   ARG A  25       9.638   8.616   8.871  1.00  0.77           H  
ATOM    402  HA  ARG A  25       6.845   8.545   9.561  1.00  0.77           H  
ATOM    403 1HB  ARG A  25       8.283   8.388   6.906  1.00  0.77           H  
ATOM    404 2HB  ARG A  25       6.527   8.517   7.071  1.00  0.77           H  
ATOM    405 1HG  ARG A  25       6.852  10.634   8.343  1.00  0.77           H  
ATOM    406 2HG  ARG A  25       8.571  10.525   8.045  1.00  0.77           H  
ATOM    407 1HD  ARG A  25       7.654  11.974   6.491  1.00  0.77           H  
ATOM    408 2HD  ARG A  25       8.054  10.455   5.646  1.00  0.77           H  
ATOM    409  HE  ARG A  25       5.307  10.648   6.679  1.00  0.77           H  
ATOM    410 1HH1 ARG A  25       7.550  11.204   4.040  1.00  0.77           H  
ATOM    411 2HH1 ARG A  25       6.342  11.209   2.775  1.00  0.77           H  
ATOM    412 1HH2 ARG A  25       3.686  10.654   5.027  1.00  0.77           H  
ATOM    413 2HH2 ARG A  25       4.129  10.898   3.345  1.00  0.77           H  
ATOM    414  N   LEU A  26       8.162   5.747   8.389  1.00  0.77           N  
ATOM    415  CA  LEU A  26       7.940   4.309   8.287  1.00  0.77           C  
ATOM    416  C   LEU A  26       7.649   3.657   9.647  1.00  0.77           C  
ATOM    417  O   LEU A  26       6.820   2.747   9.749  1.00  0.77           O  
ATOM    418  CB  LEU A  26       9.195   3.660   7.708  1.00  0.77           C  
ATOM    419  CG  LEU A  26       9.512   3.926   6.245  1.00  0.77           C  
ATOM    420  CD1 LEU A  26      10.862   3.469   5.895  1.00  0.77           C  
ATOM    421  CD2 LEU A  26       8.631   3.168   5.457  1.00  0.77           C  
ATOM    422  H   LEU A  26       9.069   6.131   8.112  1.00  0.77           H  
ATOM    423  HA  LEU A  26       7.098   4.135   7.625  1.00  0.77           H  
ATOM    424 1HB  LEU A  26      10.035   4.018   8.281  1.00  0.77           H  
ATOM    425 2HB  LEU A  26       9.122   2.583   7.845  1.00  0.77           H  
ATOM    426  HG  LEU A  26       9.416   4.988   6.027  1.00  0.77           H  
ATOM    427 1HD1 LEU A  26      11.006   3.659   4.844  1.00  0.77           H  
ATOM    428 2HD1 LEU A  26      11.604   4.000   6.466  1.00  0.77           H  
ATOM    429 3HD1 LEU A  26      10.941   2.412   6.089  1.00  0.77           H  
ATOM    430 1HD2 LEU A  26       8.868   3.336   4.423  1.00  0.77           H  
ATOM    431 2HD2 LEU A  26       8.768   2.119   5.693  1.00  0.77           H  
ATOM    432 3HD2 LEU A  26       7.621   3.469   5.673  1.00  0.77           H  
ATOM    433  N   VAL A  27       8.345   4.128  10.678  1.00  0.79           N  
ATOM    434  CA  VAL A  27       8.276   3.563  12.016  1.00  0.79           C  
ATOM    435  C   VAL A  27       7.196   4.150  12.934  1.00  0.79           C  
ATOM    436  O   VAL A  27       6.460   3.402  13.582  1.00  0.79           O  
ATOM    437  CB  VAL A  27       9.654   3.730  12.679  1.00  0.79           C  
ATOM    438  CG1 VAL A  27       9.632   3.241  14.111  1.00  0.79           C  
ATOM    439  CG2 VAL A  27      10.661   2.983  11.864  1.00  0.79           C  
ATOM    440  H   VAL A  27       9.012   4.880  10.509  1.00  0.79           H  
ATOM    441  HA  VAL A  27       8.084   2.495  11.908  1.00  0.79           H  
ATOM    442  HB  VAL A  27       9.920   4.790  12.701  1.00  0.79           H  
ATOM    443 1HG1 VAL A  27      10.623   3.382  14.550  1.00  0.79           H  
ATOM    444 2HG1 VAL A  27       8.897   3.811  14.678  1.00  0.79           H  
ATOM    445 3HG1 VAL A  27       9.372   2.184  14.130  1.00  0.79           H  
ATOM    446 1HG2 VAL A  27      11.660   3.090  12.306  1.00  0.79           H  
ATOM    447 2HG2 VAL A  27      10.369   1.970  11.839  1.00  0.79           H  
ATOM    448 3HG2 VAL A  27      10.676   3.351  10.861  1.00  0.79           H  
ATOM    449  N   LYS A  28       7.109   5.477  13.025  1.00  0.80           N  
ATOM    450  CA  LYS A  28       6.194   6.108  13.966  1.00  0.80           C  
ATOM    451  C   LYS A  28       4.848   6.486  13.354  1.00  0.80           C  
ATOM    452  O   LYS A  28       3.806   6.325  13.998  1.00  0.80           O  
ATOM    453  CB  LYS A  28       6.810   7.386  14.522  1.00  0.80           C  
ATOM    454  CG  LYS A  28       8.058   7.207  15.351  1.00  0.80           C  
ATOM    455  CD  LYS A  28       8.490   8.557  15.890  1.00  0.80           C  
ATOM    456  CE  LYS A  28       9.854   8.518  16.544  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      10.309   9.891  16.897  1.00  0.80           N  
ATOM    458  H   LYS A  28       7.699   6.068  12.453  1.00  0.80           H  
ATOM    459  HA  LYS A  28       6.011   5.412  14.785  1.00  0.80           H  
ATOM    460 1HB  LYS A  28       7.062   8.053  13.694  1.00  0.80           H  
ATOM    461 2HB  LYS A  28       6.074   7.902  15.136  1.00  0.80           H  
ATOM    462 1HG  LYS A  28       7.865   6.522  16.175  1.00  0.80           H  
ATOM    463 2HG  LYS A  28       8.854   6.795  14.723  1.00  0.80           H  
ATOM    464 1HD  LYS A  28       8.465   9.307  15.112  1.00  0.80           H  
ATOM    465 2HD  LYS A  28       7.774   8.859  16.653  1.00  0.80           H  
ATOM    466 1HE  LYS A  28       9.809   7.914  17.447  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      10.573   8.073  15.853  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      11.219   9.853  17.320  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      10.360  10.462  16.024  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28       9.659  10.317  17.534  1.00  0.80           H  
ATOM    471  N   GLU A  29       4.846   7.005  12.125  1.00  0.79           N  
ATOM    472  CA  GLU A  29       3.559   7.438  11.554  1.00  0.79           C  
ATOM    473  C   GLU A  29       2.749   6.269  11.011  1.00  0.79           C  
ATOM    474  O   GLU A  29       1.572   6.103  11.334  1.00  0.79           O  
ATOM    475  CB  GLU A  29       3.734   8.440  10.405  1.00  0.79           C  
ATOM    476  CG  GLU A  29       4.269   9.812  10.769  1.00  0.79           C  
ATOM    477  CD  GLU A  29       4.449  10.699   9.537  1.00  0.79           C  
ATOM    478  OE1 GLU A  29       4.241  10.218   8.434  1.00  0.79           O  
ATOM    479  OE2 GLU A  29       4.805  11.840   9.695  1.00  0.79           O  
ATOM    480  H   GLU A  29       5.734   7.114  11.627  1.00  0.79           H  
ATOM    481  HA  GLU A  29       2.977   7.916  12.341  1.00  0.79           H  
ATOM    482 1HB  GLU A  29       4.403   8.018   9.661  1.00  0.79           H  
ATOM    483 2HB  GLU A  29       2.772   8.585   9.915  1.00  0.79           H  
ATOM    484 1HG  GLU A  29       3.579  10.294  11.460  1.00  0.79           H  
ATOM    485 2HG  GLU A  29       5.230   9.693  11.275  1.00  0.79           H  
ATOM    486  N   LEU A  30       3.403   5.446  10.204  1.00  0.77           N  
ATOM    487  CA  LEU A  30       2.756   4.331   9.532  1.00  0.77           C  
ATOM    488  C   LEU A  30       2.738   3.028  10.320  1.00  0.77           C  
ATOM    489  O   LEU A  30       2.039   2.087   9.945  1.00  0.77           O  
ATOM    490  CB  LEU A  30       3.468   4.136   8.211  1.00  0.77           C  
ATOM    491  CG  LEU A  30       3.364   5.309   7.291  1.00  0.77           C  
ATOM    492  CD1 LEU A  30       4.209   5.061   6.139  1.00  0.77           C  
ATOM    493  CD2 LEU A  30       1.925   5.498   6.881  1.00  0.77           C  
ATOM    494  H   LEU A  30       4.379   5.650   9.984  1.00  0.77           H  
ATOM    495  HA  LEU A  30       1.725   4.617   9.334  1.00  0.77           H  
ATOM    496 1HB  LEU A  30       4.526   3.976   8.412  1.00  0.77           H  
ATOM    497 2HB  LEU A  30       3.061   3.264   7.708  1.00  0.77           H  
ATOM    498  HG  LEU A  30       3.726   6.210   7.793  1.00  0.77           H  
ATOM    499 1HD1 LEU A  30       4.154   5.908   5.457  1.00  0.77           H  
ATOM    500 2HD1 LEU A  30       5.230   4.932   6.483  1.00  0.77           H  
ATOM    501 3HD1 LEU A  30       3.875   4.164   5.637  1.00  0.77           H  
ATOM    502 1HD2 LEU A  30       1.849   6.350   6.206  1.00  0.77           H  
ATOM    503 2HD2 LEU A  30       1.569   4.599   6.376  1.00  0.77           H  
ATOM    504 3HD2 LEU A  30       1.318   5.682   7.770  1.00  0.77           H  
ATOM    505  N   LYS A  31       3.506   2.971  11.404  1.00  0.74           N  
ATOM    506  CA  LYS A  31       3.606   1.780  12.246  1.00  0.74           C  
ATOM    507  C   LYS A  31       3.919   0.522  11.437  1.00  0.74           C  
ATOM    508  O   LYS A  31       3.232  -0.491  11.588  1.00  0.74           O  
ATOM    509  CB  LYS A  31       2.303   1.551  13.017  1.00  0.74           C  
ATOM    510  CG  LYS A  31       1.826   2.732  13.878  1.00  0.74           C  
ATOM    511  CD  LYS A  31       2.761   3.009  15.035  1.00  0.74           C  
ATOM    512  CE  LYS A  31       2.129   3.969  16.048  1.00  0.74           C  
ATOM    513  NZ  LYS A  31       1.776   5.271  15.434  1.00  0.74           N  
ATOM    514  H   LYS A  31       4.040   3.788  11.657  1.00  0.74           H  
ATOM    515  HA  LYS A  31       4.421   1.932  12.956  1.00  0.74           H  
ATOM    516 1HB  LYS A  31       1.503   1.300  12.320  1.00  0.74           H  
ATOM    517 2HB  LYS A  31       2.430   0.695  13.679  1.00  0.74           H  
ATOM    518 1HG  LYS A  31       1.775   3.634  13.257  1.00  0.74           H  
ATOM    519 2HG  LYS A  31       0.829   2.526  14.263  1.00  0.74           H  
ATOM    520 1HD  LYS A  31       3.020   2.076  15.535  1.00  0.74           H  
ATOM    521 2HD  LYS A  31       3.681   3.464  14.649  1.00  0.74           H  
ATOM    522 1HE  LYS A  31       1.233   3.520  16.468  1.00  0.74           H  
ATOM    523 2HE  LYS A  31       2.846   4.148  16.848  1.00  0.74           H  
ATOM    524 1HZ  LYS A  31       1.381   5.888  16.120  1.00  0.74           H  
ATOM    525 2HZ  LYS A  31       2.619   5.694  15.036  1.00  0.74           H  
ATOM    526 3HZ  LYS A  31       1.109   5.129  14.691  1.00  0.74           H  
ATOM    527  N   LEU A  32       4.944   0.569  10.591  1.00  0.70           N  
ATOM    528  CA  LEU A  32       5.246  -0.580   9.742  1.00  0.70           C  
ATOM    529  C   LEU A  32       6.043  -1.645  10.474  1.00  0.70           C  
ATOM    530  O   LEU A  32       6.695  -1.375  11.486  1.00  0.70           O  
ATOM    531  CB  LEU A  32       5.971  -0.121   8.489  1.00  0.70           C  
ATOM    532  CG  LEU A  32       5.170   0.869   7.650  1.00  0.70           C  
ATOM    533  CD1 LEU A  32       5.982   1.305   6.529  1.00  0.70           C  
ATOM    534  CD2 LEU A  32       3.889   0.240   7.174  1.00  0.70           C  
ATOM    535  H   LEU A  32       5.510   1.415  10.495  1.00  0.70           H  
ATOM    536  HA  LEU A  32       4.304  -1.031   9.428  1.00  0.70           H  
ATOM    537 1HB  LEU A  32       6.916   0.339   8.767  1.00  0.70           H  
ATOM    538 2HB  LEU A  32       6.169  -0.997   7.875  1.00  0.70           H  
ATOM    539  HG  LEU A  32       4.945   1.728   8.256  1.00  0.70           H  
ATOM    540 1HD1 LEU A  32       5.443   2.040   5.934  1.00  0.70           H  
ATOM    541 2HD1 LEU A  32       6.866   1.733   6.945  1.00  0.70           H  
ATOM    542 3HD1 LEU A  32       6.230   0.446   5.920  1.00  0.70           H  
ATOM    543 1HD2 LEU A  32       3.323   0.959   6.587  1.00  0.70           H  
ATOM    544 2HD2 LEU A  32       4.120  -0.636   6.563  1.00  0.70           H  
ATOM    545 3HD2 LEU A  32       3.297  -0.069   8.042  1.00  0.70           H  
ATOM    546  N   LYS A  33       5.988  -2.863   9.953  1.00  0.65           N  
ATOM    547  CA  LYS A  33       6.720  -3.978  10.542  1.00  0.65           C  
ATOM    548  C   LYS A  33       7.492  -4.761   9.472  1.00  0.65           C  
ATOM    549  O   LYS A  33       7.219  -4.616   8.282  1.00  0.65           O  
ATOM    550  CB  LYS A  33       5.730  -4.916  11.246  1.00  0.65           C  
ATOM    551  CG  LYS A  33       4.754  -5.580  10.301  1.00  0.65           C  
ATOM    552  CD  LYS A  33       3.702  -6.382  11.032  1.00  0.65           C  
ATOM    553  CE  LYS A  33       2.819  -7.191  10.057  1.00  0.65           C  
ATOM    554  NZ  LYS A  33       2.043  -6.322   9.095  1.00  0.65           N  
ATOM    555  H   LYS A  33       5.391  -3.017   9.128  1.00  0.65           H  
ATOM    556  HA  LYS A  33       7.401  -3.572  11.277  1.00  0.65           H  
ATOM    557 1HB  LYS A  33       6.247  -5.700  11.778  1.00  0.65           H  
ATOM    558 2HB  LYS A  33       5.155  -4.349  11.975  1.00  0.65           H  
ATOM    559 1HG  LYS A  33       4.248  -4.810   9.727  1.00  0.65           H  
ATOM    560 2HG  LYS A  33       5.289  -6.228   9.605  1.00  0.65           H  
ATOM    561 1HD  LYS A  33       4.192  -7.072  11.720  1.00  0.65           H  
ATOM    562 2HD  LYS A  33       3.069  -5.707  11.608  1.00  0.65           H  
ATOM    563 1HE  LYS A  33       3.447  -7.873   9.485  1.00  0.65           H  
ATOM    564 2HE  LYS A  33       2.110  -7.772  10.645  1.00  0.65           H  
ATOM    565 1HZ  LYS A  33       1.483  -6.900   8.497  1.00  0.65           H  
ATOM    566 2HZ  LYS A  33       1.449  -5.689   9.598  1.00  0.65           H  
ATOM    567 3HZ  LYS A  33       2.685  -5.772   8.491  1.00  0.65           H  
ATOM    568  N   PRO A  34       8.507  -5.549   9.846  1.00  0.62           N  
ATOM    569  CA  PRO A  34       9.186  -6.449   8.951  1.00  0.62           C  
ATOM    570  C   PRO A  34       8.171  -7.329   8.252  1.00  0.62           C  
ATOM    571  O   PRO A  34       7.228  -7.827   8.870  1.00  0.62           O  
ATOM    572  CB  PRO A  34      10.109  -7.217   9.895  1.00  0.62           C  
ATOM    573  CG  PRO A  34      10.397  -6.230  11.008  1.00  0.62           C  
ATOM    574  CD  PRO A  34       9.092  -5.490  11.207  1.00  0.62           C  
ATOM    575  HA  PRO A  34       9.753  -5.874   8.223  1.00  0.62           H  
ATOM    576 1HB  PRO A  34       9.609  -8.132  10.247  1.00  0.62           H  
ATOM    577 2HB  PRO A  34      11.010  -7.537   9.352  1.00  0.62           H  
ATOM    578 1HG  PRO A  34      10.742  -6.763  11.907  1.00  0.62           H  
ATOM    579 2HG  PRO A  34      11.220  -5.561  10.701  1.00  0.62           H  
ATOM    580 1HD  PRO A  34       8.470  -6.011  11.941  1.00  0.62           H  
ATOM    581 2HD  PRO A  34       9.335  -4.470  11.508  1.00  0.62           H  
ATOM    582  N   GLY A  35       8.382  -7.507   6.957  1.00  0.59           N  
ATOM    583  CA  GLY A  35       7.522  -8.260   6.058  1.00  0.59           C  
ATOM    584  C   GLY A  35       6.591  -7.332   5.270  1.00  0.59           C  
ATOM    585  O   GLY A  35       6.035  -7.729   4.244  1.00  0.59           O  
ATOM    586  H   GLY A  35       9.211  -7.081   6.555  1.00  0.59           H  
ATOM    587 1HA  GLY A  35       8.141  -8.833   5.364  1.00  0.59           H  
ATOM    588 2HA  GLY A  35       6.933  -8.973   6.630  1.00  0.59           H  
ATOM    589  N   ASP A  36       6.414  -6.090   5.739  1.00  0.58           N  
ATOM    590  CA  ASP A  36       5.580  -5.136   5.015  1.00  0.58           C  
ATOM    591  C   ASP A  36       6.265  -4.678   3.741  1.00  0.58           C  
ATOM    592  O   ASP A  36       7.499  -4.620   3.675  1.00  0.58           O  
ATOM    593  CB  ASP A  36       5.249  -3.898   5.852  1.00  0.58           C  
ATOM    594  CG  ASP A  36       4.227  -4.109   6.988  1.00  0.58           C  
ATOM    595  OD1 ASP A  36       3.550  -5.128   7.048  1.00  0.58           O  
ATOM    596  OD2 ASP A  36       4.123  -3.208   7.792  1.00  0.58           O  
ATOM    597  H   ASP A  36       6.863  -5.786   6.606  1.00  0.58           H  
ATOM    598  HA  ASP A  36       4.647  -5.629   4.741  1.00  0.58           H  
ATOM    599 1HB  ASP A  36       6.165  -3.529   6.294  1.00  0.58           H  
ATOM    600 2HB  ASP A  36       4.879  -3.109   5.192  1.00  0.58           H  
ATOM    601  N   TYR A  37       5.471  -4.320   2.736  1.00  0.58           N  
ATOM    602  CA  TYR A  37       6.044  -3.750   1.527  1.00  0.58           C  
ATOM    603  C   TYR A  37       5.826  -2.259   1.422  1.00  0.58           C  
ATOM    604  O   TYR A  37       4.751  -1.743   1.753  1.00  0.58           O  
ATOM    605  CB  TYR A  37       5.521  -4.447   0.284  1.00  0.58           C  
ATOM    606  CG  TYR A  37       6.088  -5.798   0.119  1.00  0.58           C  
ATOM    607  CD1 TYR A  37       5.501  -6.887   0.724  1.00  0.58           C  
ATOM    608  CD2 TYR A  37       7.232  -5.946  -0.635  1.00  0.58           C  
ATOM    609  CE1 TYR A  37       6.066  -8.130   0.576  1.00  0.58           C  
ATOM    610  CE2 TYR A  37       7.796  -7.171  -0.782  1.00  0.58           C  
ATOM    611  CZ  TYR A  37       7.220  -8.275  -0.178  1.00  0.58           C  
ATOM    612  OH  TYR A  37       7.789  -9.525  -0.297  1.00  0.58           O  
ATOM    613  H   TYR A  37       4.470  -4.424   2.824  1.00  0.58           H  
ATOM    614  HA  TYR A  37       7.118  -3.909   1.557  1.00  0.58           H  
ATOM    615 1HB  TYR A  37       4.436  -4.525   0.322  1.00  0.58           H  
ATOM    616 2HB  TYR A  37       5.782  -3.859  -0.575  1.00  0.58           H  
ATOM    617  HD1 TYR A  37       4.601  -6.764   1.326  1.00  0.58           H  
ATOM    618  HD2 TYR A  37       7.690  -5.074  -1.099  1.00  0.58           H  
ATOM    619  HE1 TYR A  37       5.614  -8.997   1.061  1.00  0.58           H  
ATOM    620  HE2 TYR A  37       8.707  -7.274  -1.364  1.00  0.58           H  
ATOM    621  HH  TYR A  37       8.724  -9.493   0.011  1.00  0.58           H  
ATOM    622  N   ILE A  38       6.874  -1.591   0.950  1.00  0.59           N  
ATOM    623  CA  ILE A  38       6.890  -0.156   0.697  1.00  0.59           C  
ATOM    624  C   ILE A  38       7.513   0.141  -0.664  1.00  0.59           C  
ATOM    625  O   ILE A  38       8.336  -0.637  -1.158  1.00  0.59           O  
ATOM    626  CB  ILE A  38       7.661   0.580   1.811  1.00  0.59           C  
ATOM    627  CG1 ILE A  38       9.096   0.127   1.876  1.00  0.59           C  
ATOM    628  CG2 ILE A  38       6.988   0.408   3.162  1.00  0.59           C  
ATOM    629  CD1 ILE A  38       9.919   0.896   2.884  1.00  0.59           C  
ATOM    630  H   ILE A  38       7.711  -2.138   0.739  1.00  0.59           H  
ATOM    631  HA  ILE A  38       5.870   0.223   0.696  1.00  0.59           H  
ATOM    632  HB  ILE A  38       7.683   1.630   1.554  1.00  0.59           H  
ATOM    633 1HG1 ILE A  38       9.139  -0.940   2.110  1.00  0.59           H  
ATOM    634 2HG1 ILE A  38       9.537   0.289   0.897  1.00  0.59           H  
ATOM    635 1HG2 ILE A  38       7.537   0.969   3.902  1.00  0.59           H  
ATOM    636 2HG2 ILE A  38       5.968   0.780   3.109  1.00  0.59           H  
ATOM    637 3HG2 ILE A  38       6.976  -0.642   3.446  1.00  0.59           H  
ATOM    638 1HD1 ILE A  38      10.950   0.539   2.859  1.00  0.59           H  
ATOM    639 2HD1 ILE A  38       9.889   1.950   2.646  1.00  0.59           H  
ATOM    640 3HD1 ILE A  38       9.509   0.740   3.873  1.00  0.59           H  
ATOM    641  N   ILE A  39       7.153   1.271  -1.256  1.00  0.61           N  
ATOM    642  CA  ILE A  39       7.790   1.689  -2.497  1.00  0.61           C  
ATOM    643  C   ILE A  39       8.694   2.873  -2.270  1.00  0.61           C  
ATOM    644  O   ILE A  39       8.302   3.871  -1.671  1.00  0.61           O  
ATOM    645  CB  ILE A  39       6.770   1.971  -3.618  1.00  0.61           C  
ATOM    646  CG1 ILE A  39       6.072   0.685  -3.949  1.00  0.61           C  
ATOM    647  CG2 ILE A  39       7.472   2.552  -4.860  1.00  0.61           C  
ATOM    648  CD1 ILE A  39       4.851   0.828  -4.803  1.00  0.61           C  
ATOM    649  H   ILE A  39       6.439   1.864  -0.832  1.00  0.61           H  
ATOM    650  HA  ILE A  39       8.404   0.870  -2.843  1.00  0.61           H  
ATOM    651  HB  ILE A  39       6.019   2.674  -3.257  1.00  0.61           H  
ATOM    652 1HG1 ILE A  39       6.780   0.045  -4.477  1.00  0.61           H  
ATOM    653 2HG1 ILE A  39       5.823   0.211  -3.043  1.00  0.61           H  
ATOM    654 1HG2 ILE A  39       6.738   2.737  -5.639  1.00  0.61           H  
ATOM    655 2HG2 ILE A  39       7.967   3.486  -4.597  1.00  0.61           H  
ATOM    656 3HG2 ILE A  39       8.218   1.843  -5.224  1.00  0.61           H  
ATOM    657 1HD1 ILE A  39       4.423  -0.159  -4.990  1.00  0.61           H  
ATOM    658 2HD1 ILE A  39       4.117   1.451  -4.285  1.00  0.61           H  
ATOM    659 3HD1 ILE A  39       5.121   1.292  -5.749  1.00  0.61           H  
ATOM    660  N   LEU A  40       9.921   2.734  -2.701  1.00  0.64           N  
ATOM    661  CA  LEU A  40      10.881   3.789  -2.530  1.00  0.64           C  
ATOM    662  C   LEU A  40      11.125   4.415  -3.869  1.00  0.64           C  
ATOM    663  O   LEU A  40      11.098   3.725  -4.888  1.00  0.64           O  
ATOM    664  CB  LEU A  40      12.172   3.236  -1.964  1.00  0.64           C  
ATOM    665  CG  LEU A  40      12.025   2.507  -0.677  1.00  0.64           C  
ATOM    666  CD1 LEU A  40      13.328   2.004  -0.292  1.00  0.64           C  
ATOM    667  CD2 LEU A  40      11.447   3.426   0.369  1.00  0.64           C  
ATOM    668  H   LEU A  40      10.174   1.876  -3.188  1.00  0.64           H  
ATOM    669  HA  LEU A  40      10.484   4.537  -1.851  1.00  0.64           H  
ATOM    670 1HB  LEU A  40      12.610   2.558  -2.689  1.00  0.64           H  
ATOM    671 2HB  LEU A  40      12.861   4.062  -1.806  1.00  0.64           H  
ATOM    672  HG  LEU A  40      11.364   1.646  -0.814  1.00  0.64           H  
ATOM    673 1HD1 LEU A  40      13.225   1.445   0.631  1.00  0.64           H  
ATOM    674 2HD1 LEU A  40      13.708   1.360  -1.068  1.00  0.64           H  
ATOM    675 3HD1 LEU A  40      14.008   2.835  -0.155  1.00  0.64           H  
ATOM    676 1HD2 LEU A  40      11.351   2.899   1.295  1.00  0.64           H  
ATOM    677 2HD2 LEU A  40      12.093   4.276   0.511  1.00  0.64           H  
ATOM    678 3HD2 LEU A  40      10.473   3.766   0.038  1.00  0.64           H  
ATOM    679  N   SER A  41      11.404   5.701  -3.901  1.00  0.66           N  
ATOM    680  CA  SER A  41      11.699   6.277  -5.187  1.00  0.66           C  
ATOM    681  C   SER A  41      12.984   7.049  -5.102  1.00  0.66           C  
ATOM    682  O   SER A  41      13.115   7.965  -4.288  1.00  0.66           O  
ATOM    683  CB  SER A  41      10.584   7.200  -5.616  1.00  0.66           C  
ATOM    684  OG  SER A  41      10.781   7.642  -6.936  1.00  0.66           O  
ATOM    685  H   SER A  41      11.357   6.264  -3.056  1.00  0.66           H  
ATOM    686  HA  SER A  41      11.820   5.490  -5.915  1.00  0.66           H  
ATOM    687 1HB  SER A  41       9.634   6.702  -5.515  1.00  0.66           H  
ATOM    688 2HB  SER A  41      10.554   8.049  -4.951  1.00  0.66           H  
ATOM    689  HG  SER A  41      11.378   8.419  -6.957  1.00  0.66           H  
ATOM    690  N   ASP A  42      13.976   6.643  -5.874  1.00  0.69           N  
ATOM    691  CA  ASP A  42      15.188   7.421  -5.834  1.00  0.69           C  
ATOM    692  C   ASP A  42      14.793   8.775  -6.327  1.00  0.69           C  
ATOM    693  O   ASP A  42      14.084   8.864  -7.334  1.00  0.69           O  
ATOM    694  CB  ASP A  42      16.310   6.874  -6.703  1.00  0.69           C  
ATOM    695  CG  ASP A  42      17.022   5.690  -6.142  1.00  0.69           C  
ATOM    696  OD1 ASP A  42      16.811   5.368  -5.012  1.00  0.69           O  
ATOM    697  OD2 ASP A  42      17.790   5.092  -6.873  1.00  0.69           O  
ATOM    698  H   ASP A  42      13.827   5.881  -6.531  1.00  0.69           H  
ATOM    699  HA  ASP A  42      15.539   7.497  -4.810  1.00  0.69           H  
ATOM    700 1HB  ASP A  42      15.904   6.594  -7.674  1.00  0.69           H  
ATOM    701 2HB  ASP A  42      17.043   7.662  -6.871  1.00  0.69           H  
ATOM    702  N   ASN A  43      15.380   9.821  -5.755  1.00  0.70           N  
ATOM    703  CA  ASN A  43      15.096  11.195  -6.183  1.00  0.70           C  
ATOM    704  C   ASN A  43      15.301  11.356  -7.694  1.00  0.70           C  
ATOM    705  O   ASN A  43      14.605  12.138  -8.352  1.00  0.70           O  
ATOM    706  CB  ASN A  43      16.007  12.155  -5.446  1.00  0.70           C  
ATOM    707  CG  ASN A  43      15.672  12.301  -3.979  1.00  0.70           C  
ATOM    708  OD1 ASN A  43      14.574  11.991  -3.530  1.00  0.70           O  
ATOM    709  ND2 ASN A  43      16.626  12.770  -3.222  1.00  0.70           N  
ATOM    710  H   ASN A  43      15.938   9.643  -4.916  1.00  0.70           H  
ATOM    711  HA  ASN A  43      14.056  11.429  -5.964  1.00  0.70           H  
ATOM    712 1HB  ASN A  43      17.041  11.816  -5.539  1.00  0.70           H  
ATOM    713 2HB  ASN A  43      15.944  13.136  -5.917  1.00  0.70           H  
ATOM    714 1HD2 ASN A  43      16.474  12.887  -2.241  1.00  0.70           H  
ATOM    715 2HD2 ASN A  43      17.508  13.010  -3.623  1.00  0.70           H  
ATOM    716  N   ASP A  44      16.241  10.565  -8.233  1.00  0.70           N  
ATOM    717  CA  ASP A  44      16.619  10.516  -9.642  1.00  0.70           C  
ATOM    718  C   ASP A  44      15.497  10.093 -10.604  1.00  0.70           C  
ATOM    719  O   ASP A  44      15.580  10.397 -11.800  1.00  0.70           O  
ATOM    720  CB  ASP A  44      17.792   9.552  -9.839  1.00  0.70           C  
ATOM    721  CG  ASP A  44      19.116  10.105  -9.311  1.00  0.70           C  
ATOM    722  OD1 ASP A  44      19.182  11.274  -9.005  1.00  0.70           O  
ATOM    723  OD2 ASP A  44      20.058   9.355  -9.237  1.00  0.70           O  
ATOM    724  H   ASP A  44      16.728   9.952  -7.597  1.00  0.70           H  
ATOM    725  HA  ASP A  44      16.947  11.514  -9.930  1.00  0.70           H  
ATOM    726 1HB  ASP A  44      17.576   8.612  -9.329  1.00  0.70           H  
ATOM    727 2HB  ASP A  44      17.902   9.326 -10.900  1.00  0.70           H  
ATOM    728  N   GLY A  45      14.479   9.380 -10.113  1.00  0.70           N  
ATOM    729  CA  GLY A  45      13.406   8.904 -10.982  1.00  0.70           C  
ATOM    730  C   GLY A  45      13.281   7.387 -11.146  1.00  0.70           C  
ATOM    731  O   GLY A  45      12.894   6.923 -12.228  1.00  0.70           O  
ATOM    732  H   GLY A  45      14.425   9.193  -9.115  1.00  0.70           H  
ATOM    733 1HA  GLY A  45      12.468   9.269 -10.585  1.00  0.70           H  
ATOM    734 2HA  GLY A  45      13.517   9.357 -11.964  1.00  0.70           H  
ATOM    735  N   THR A  46      13.624   6.616 -10.109  1.00  0.68           N  
ATOM    736  CA  THR A  46      13.477   5.145 -10.199  1.00  0.68           C  
ATOM    737  C   THR A  46      12.684   4.598  -9.021  1.00  0.68           C  
ATOM    738  O   THR A  46      12.957   4.933  -7.871  1.00  0.68           O  
ATOM    739  CB  THR A  46      14.833   4.410 -10.294  1.00  0.68           C  
ATOM    740  OG1 THR A  46      15.544   4.865 -11.461  1.00  0.68           O  
ATOM    741  CG2 THR A  46      14.619   2.876 -10.392  1.00  0.68           C  
ATOM    742  H   THR A  46      13.919   7.078  -9.246  1.00  0.68           H  
ATOM    743  HA  THR A  46      12.914   4.902 -11.102  1.00  0.68           H  
ATOM    744  HB  THR A  46      15.429   4.629  -9.405  1.00  0.68           H  
ATOM    745  HG1 THR A  46      14.971   4.804 -12.231  1.00  0.68           H  
ATOM    746 1HG2 THR A  46      15.585   2.381 -10.458  1.00  0.68           H  
ATOM    747 2HG2 THR A  46      14.096   2.510  -9.512  1.00  0.68           H  
ATOM    748 3HG2 THR A  46      14.034   2.646 -11.278  1.00  0.68           H  
ATOM    749  N   LEU A  47      11.717   3.733  -9.305  1.00  0.65           N  
ATOM    750  CA  LEU A  47      10.895   3.137  -8.261  1.00  0.65           C  
ATOM    751  C   LEU A  47      11.368   1.747  -7.866  1.00  0.65           C  
ATOM    752  O   LEU A  47      11.728   0.924  -8.713  1.00  0.65           O  
ATOM    753  CB  LEU A  47       9.434   3.124  -8.728  1.00  0.65           C  
ATOM    754  CG  LEU A  47       8.820   4.521  -8.882  1.00  0.65           C  
ATOM    755  CD1 LEU A  47       7.448   4.483  -9.515  1.00  0.65           C  
ATOM    756  CD2 LEU A  47       8.706   5.077  -7.544  1.00  0.65           C  
ATOM    757  H   LEU A  47      11.555   3.445 -10.270  1.00  0.65           H  
ATOM    758  HA  LEU A  47      10.954   3.768  -7.380  1.00  0.65           H  
ATOM    759 1HB  LEU A  47       9.402   2.635  -9.697  1.00  0.65           H  
ATOM    760 2HB  LEU A  47       8.839   2.551  -8.018  1.00  0.65           H  
ATOM    761  HG  LEU A  47       9.478   5.140  -9.478  1.00  0.65           H  
ATOM    762 1HD1 LEU A  47       7.050   5.498  -9.577  1.00  0.65           H  
ATOM    763 2HD1 LEU A  47       7.522   4.072 -10.508  1.00  0.65           H  
ATOM    764 3HD1 LEU A  47       6.785   3.869  -8.910  1.00  0.65           H  
ATOM    765 1HD2 LEU A  47       8.301   6.087  -7.588  1.00  0.65           H  
ATOM    766 2HD2 LEU A  47       8.059   4.454  -6.946  1.00  0.65           H  
ATOM    767 3HD2 LEU A  47       9.694   5.088  -7.114  1.00  0.65           H  
ATOM    768  N   TYR A  48      11.337   1.473  -6.563  1.00  0.63           N  
ATOM    769  CA  TYR A  48      11.725   0.165  -6.064  1.00  0.63           C  
ATOM    770  C   TYR A  48      10.663  -0.360  -5.134  1.00  0.63           C  
ATOM    771  O   TYR A  48      10.188   0.358  -4.256  1.00  0.63           O  
ATOM    772  CB  TYR A  48      13.022   0.265  -5.260  1.00  0.63           C  
ATOM    773  CG  TYR A  48      14.154   0.834  -5.993  1.00  0.63           C  
ATOM    774  CD1 TYR A  48      14.270   2.198  -6.037  1.00  0.63           C  
ATOM    775  CD2 TYR A  48      15.082   0.033  -6.605  1.00  0.63           C  
ATOM    776  CE1 TYR A  48      15.297   2.768  -6.689  1.00  0.63           C  
ATOM    777  CE2 TYR A  48      16.138   0.608  -7.275  1.00  0.63           C  
ATOM    778  CZ  TYR A  48      16.250   1.986  -7.311  1.00  0.63           C  
ATOM    779  OH  TYR A  48      17.311   2.588  -7.959  1.00  0.63           O  
ATOM    780  H   TYR A  48      11.070   2.205  -5.909  1.00  0.63           H  
ATOM    781  HA  TYR A  48      11.834  -0.529  -6.891  1.00  0.63           H  
ATOM    782 1HB  TYR A  48      12.851   0.874  -4.374  1.00  0.63           H  
ATOM    783 2HB  TYR A  48      13.306  -0.730  -4.917  1.00  0.63           H  
ATOM    784  HD1 TYR A  48      13.526   2.829  -5.547  1.00  0.63           H  
ATOM    785  HD2 TYR A  48      14.983  -1.046  -6.554  1.00  0.63           H  
ATOM    786  HE1 TYR A  48      15.360   3.835  -6.717  1.00  0.63           H  
ATOM    787  HE2 TYR A  48      16.885  -0.017  -7.760  1.00  0.63           H  
ATOM    788  HH  TYR A  48      17.442   3.507  -7.598  1.00  0.63           H  
ATOM    789  N   LEU A  49      10.341  -1.628  -5.265  1.00  0.61           N  
ATOM    790  CA  LEU A  49       9.421  -2.248  -4.333  1.00  0.61           C  
ATOM    791  C   LEU A  49      10.275  -3.029  -3.373  1.00  0.61           C  
ATOM    792  O   LEU A  49      11.041  -3.911  -3.794  1.00  0.61           O  
ATOM    793  CB  LEU A  49       8.407  -3.141  -5.041  1.00  0.61           C  
ATOM    794  CG  LEU A  49       7.434  -3.897  -4.113  1.00  0.61           C  
ATOM    795  CD1 LEU A  49       6.562  -2.903  -3.355  1.00  0.61           C  
ATOM    796  CD2 LEU A  49       6.576  -4.820  -4.939  1.00  0.61           C  
ATOM    797  H   LEU A  49      10.773  -2.178  -6.007  1.00  0.61           H  
ATOM    798  HA  LEU A  49       8.884  -1.480  -3.776  1.00  0.61           H  
ATOM    799 1HB  LEU A  49       7.817  -2.528  -5.720  1.00  0.61           H  
ATOM    800 2HB  LEU A  49       8.953  -3.882  -5.629  1.00  0.61           H  
ATOM    801  HG  LEU A  49       8.004  -4.480  -3.388  1.00  0.61           H  
ATOM    802 1HD1 LEU A  49       5.888  -3.441  -2.717  1.00  0.61           H  
ATOM    803 2HD1 LEU A  49       7.185  -2.246  -2.755  1.00  0.61           H  
ATOM    804 3HD1 LEU A  49       5.988  -2.313  -4.062  1.00  0.61           H  
ATOM    805 1HD2 LEU A  49       5.892  -5.365  -4.286  1.00  0.61           H  
ATOM    806 2HD2 LEU A  49       6.005  -4.235  -5.659  1.00  0.61           H  
ATOM    807 3HD2 LEU A  49       7.212  -5.524  -5.472  1.00  0.61           H  
ATOM    808  N   THR A  50      10.190  -2.673  -2.093  1.00  0.59           N  
ATOM    809  CA  THR A  50      11.056  -3.298  -1.122  1.00  0.59           C  
ATOM    810  C   THR A  50      10.283  -3.910   0.033  1.00  0.59           C  
ATOM    811  O   THR A  50       9.180  -3.478   0.381  1.00  0.59           O  
ATOM    812  CB  THR A  50      12.059  -2.262  -0.557  1.00  0.59           C  
ATOM    813  OG1 THR A  50      11.371  -1.285   0.205  1.00  0.59           O  
ATOM    814  CG2 THR A  50      12.754  -1.534  -1.701  1.00  0.59           C  
ATOM    815  H   THR A  50       9.535  -1.947  -1.802  1.00  0.59           H  
ATOM    816  HA  THR A  50      11.603  -4.095  -1.613  1.00  0.59           H  
ATOM    817  HB  THR A  50      12.797  -2.769   0.066  1.00  0.59           H  
ATOM    818  HG1 THR A  50      10.669  -0.904  -0.339  1.00  0.59           H  
ATOM    819 1HG2 THR A  50      13.445  -0.826  -1.295  1.00  0.59           H  
ATOM    820 2HG2 THR A  50      13.273  -2.224  -2.304  1.00  0.59           H  
ATOM    821 3HG2 THR A  50      12.018  -1.010  -2.309  1.00  0.59           H  
ATOM    822  N   GLU A  51      10.906  -4.896   0.658  1.00  0.58           N  
ATOM    823  CA  GLU A  51      10.344  -5.576   1.814  1.00  0.58           C  
ATOM    824  C   GLU A  51      11.096  -5.148   3.055  1.00  0.58           C  
ATOM    825  O   GLU A  51      12.332  -5.132   3.063  1.00  0.58           O  
ATOM    826  CB  GLU A  51      10.434  -7.090   1.616  1.00  0.58           C  
ATOM    827  CG  GLU A  51       9.815  -7.949   2.698  1.00  0.58           C  
ATOM    828  CD  GLU A  51       9.835  -9.421   2.327  1.00  0.58           C  
ATOM    829  OE1 GLU A  51      10.076  -9.718   1.167  1.00  0.58           O  
ATOM    830  OE2 GLU A  51       9.645 -10.247   3.187  1.00  0.58           O  
ATOM    831  H   GLU A  51      11.817  -5.172   0.298  1.00  0.58           H  
ATOM    832  HA  GLU A  51       9.297  -5.291   1.926  1.00  0.58           H  
ATOM    833 1HB  GLU A  51      10.025  -7.366   0.671  1.00  0.58           H  
ATOM    834 2HB  GLU A  51      11.478  -7.360   1.584  1.00  0.58           H  
ATOM    835 1HG  GLU A  51      10.364  -7.806   3.630  1.00  0.58           H  
ATOM    836 2HG  GLU A  51       8.782  -7.625   2.860  1.00  0.58           H  
ATOM    837  N   ILE A  52      10.378  -4.787   4.109  1.00  0.59           N  
ATOM    838  CA  ILE A  52      11.076  -4.396   5.322  1.00  0.59           C  
ATOM    839  C   ILE A  52      11.618  -5.634   6.025  1.00  0.59           C  
ATOM    840  O   ILE A  52      10.911  -6.623   6.217  1.00  0.59           O  
ATOM    841  CB  ILE A  52      10.196  -3.561   6.273  1.00  0.59           C  
ATOM    842  CG1 ILE A  52       9.803  -2.212   5.598  1.00  0.59           C  
ATOM    843  CG2 ILE A  52      10.956  -3.309   7.573  1.00  0.59           C  
ATOM    844  CD1 ILE A  52       8.773  -1.407   6.381  1.00  0.59           C  
ATOM    845  H   ILE A  52       9.355  -4.784   4.059  1.00  0.59           H  
ATOM    846  HA  ILE A  52      11.926  -3.772   5.048  1.00  0.59           H  
ATOM    847  HB  ILE A  52       9.269  -4.100   6.488  1.00  0.59           H  
ATOM    848 1HG1 ILE A  52      10.698  -1.608   5.468  1.00  0.59           H  
ATOM    849 2HG1 ILE A  52       9.384  -2.427   4.608  1.00  0.59           H  
ATOM    850 1HG2 ILE A  52      10.336  -2.728   8.226  1.00  0.59           H  
ATOM    851 2HG2 ILE A  52      11.216  -4.234   8.062  1.00  0.59           H  
ATOM    852 3HG2 ILE A  52      11.870  -2.770   7.353  1.00  0.59           H  
ATOM    853 1HD1 ILE A  52       8.546  -0.491   5.846  1.00  0.59           H  
ATOM    854 2HD1 ILE A  52       7.869  -1.995   6.491  1.00  0.59           H  
ATOM    855 3HD1 ILE A  52       9.167  -1.160   7.364  1.00  0.59           H  
ATOM    856  N   VAL A  53      12.889  -5.590   6.380  1.00  0.61           N  
ATOM    857  CA  VAL A  53      13.553  -6.697   7.053  1.00  0.61           C  
ATOM    858  C   VAL A  53      13.765  -6.420   8.544  1.00  0.61           C  
ATOM    859  O   VAL A  53      13.565  -7.308   9.376  1.00  0.61           O  
ATOM    860  CB  VAL A  53      14.877  -7.035   6.339  1.00  0.61           C  
ATOM    861  CG1 VAL A  53      15.637  -8.085   7.118  1.00  0.61           C  
ATOM    862  CG2 VAL A  53      14.560  -7.571   4.913  1.00  0.61           C  
ATOM    863  H   VAL A  53      13.421  -4.743   6.197  1.00  0.61           H  
ATOM    864  HA  VAL A  53      12.913  -7.575   6.965  1.00  0.61           H  
ATOM    865  HB  VAL A  53      15.495  -6.137   6.280  1.00  0.61           H  
ATOM    866 1HG1 VAL A  53      16.570  -8.314   6.606  1.00  0.61           H  
ATOM    867 2HG1 VAL A  53      15.854  -7.705   8.117  1.00  0.61           H  
ATOM    868 3HG1 VAL A  53      15.033  -8.989   7.195  1.00  0.61           H  
ATOM    869 1HG2 VAL A  53      15.490  -7.805   4.396  1.00  0.61           H  
ATOM    870 2HG2 VAL A  53      13.950  -8.470   4.992  1.00  0.61           H  
ATOM    871 3HG2 VAL A  53      14.012  -6.832   4.341  1.00  0.61           H  
ATOM    872  N   LYS A  54      14.197  -5.205   8.879  1.00  0.64           N  
ATOM    873  CA  LYS A  54      14.478  -4.855  10.273  1.00  0.64           C  
ATOM    874  C   LYS A  54      14.152  -3.401  10.600  1.00  0.64           C  
ATOM    875  O   LYS A  54      14.422  -2.495   9.813  1.00  0.64           O  
ATOM    876  CB  LYS A  54      15.950  -5.118  10.614  1.00  0.64           C  
ATOM    877  CG  LYS A  54      16.329  -4.846  12.070  1.00  0.64           C  
ATOM    878  CD  LYS A  54      17.807  -5.083  12.332  1.00  0.64           C  
ATOM    879  CE  LYS A  54      18.124  -4.830  13.796  1.00  0.64           C  
ATOM    880  NZ  LYS A  54      19.580  -4.908  14.092  1.00  0.64           N  
ATOM    881  H   LYS A  54      14.329  -4.512   8.144  1.00  0.64           H  
ATOM    882  HA  LYS A  54      13.858  -5.481  10.913  1.00  0.64           H  
ATOM    883 1HB  LYS A  54      16.185  -6.162  10.405  1.00  0.64           H  
ATOM    884 2HB  LYS A  54      16.587  -4.518   9.995  1.00  0.64           H  
ATOM    885 1HG  LYS A  54      16.125  -3.803  12.315  1.00  0.64           H  
ATOM    886 2HG  LYS A  54      15.739  -5.479  12.730  1.00  0.64           H  
ATOM    887 1HD  LYS A  54      18.075  -6.107  12.071  1.00  0.64           H  
ATOM    888 2HD  LYS A  54      18.398  -4.397  11.723  1.00  0.64           H  
ATOM    889 1HE  LYS A  54      17.762  -3.850  14.065  1.00  0.64           H  
ATOM    890 2HE  LYS A  54      17.603  -5.572  14.401  1.00  0.64           H  
ATOM    891 1HZ  LYS A  54      19.726  -4.722  15.079  1.00  0.64           H  
ATOM    892 2HZ  LYS A  54      19.935  -5.822  13.861  1.00  0.64           H  
ATOM    893 3HZ  LYS A  54      20.067  -4.203  13.550  1.00  0.64           H  
ATOM    894  N   ILE A  55      13.561  -3.174  11.769  1.00  0.67           N  
ATOM    895  CA  ILE A  55      13.283  -1.809  12.199  1.00  0.67           C  
ATOM    896  C   ILE A  55      13.893  -1.406  13.538  1.00  0.67           C  
ATOM    897  O   ILE A  55      13.729  -2.093  14.551  1.00  0.67           O  
ATOM    898  CB  ILE A  55      11.776  -1.507  12.244  1.00  0.67           C  
ATOM    899  CG1 ILE A  55      11.161  -1.613  10.848  1.00  0.67           C  
ATOM    900  CG2 ILE A  55      11.553  -0.181  12.853  1.00  0.67           C  
ATOM    901  CD1 ILE A  55       9.680  -1.399  10.826  1.00  0.67           C  
ATOM    902  H   ILE A  55      13.329  -3.948  12.376  1.00  0.67           H  
ATOM    903  HA  ILE A  55      13.709  -1.133  11.457  1.00  0.67           H  
ATOM    904  HB  ILE A  55      11.277  -2.256  12.857  1.00  0.67           H  
ATOM    905 1HG1 ILE A  55      11.624  -0.896  10.212  1.00  0.67           H  
ATOM    906 2HG1 ILE A  55      11.358  -2.605  10.454  1.00  0.67           H  
ATOM    907 1HG2 ILE A  55      10.486   0.013  12.898  1.00  0.67           H  
ATOM    908 2HG2 ILE A  55      11.958  -0.154  13.858  1.00  0.67           H  
ATOM    909 3HG2 ILE A  55      12.058   0.565  12.242  1.00  0.67           H  
ATOM    910 1HD1 ILE A  55       9.292  -1.491   9.818  1.00  0.67           H  
ATOM    911 2HD1 ILE A  55       9.204  -2.132  11.458  1.00  0.67           H  
ATOM    912 3HD1 ILE A  55       9.445  -0.402  11.201  1.00  0.67           H  
ATOM    913  N   GLU A  56      14.578  -0.262  13.519  1.00  0.71           N  
ATOM    914  CA  GLU A  56      15.167   0.384  14.681  1.00  0.71           C  
ATOM    915  C   GLU A  56      14.564   1.792  14.713  1.00  0.71           C  
ATOM    916  O   GLU A  56      14.173   2.312  13.675  1.00  0.71           O  
ATOM    917  CB  GLU A  56      16.698   0.384  14.587  1.00  0.71           C  
ATOM    918  CG  GLU A  56      17.310  -1.035  14.614  1.00  0.71           C  
ATOM    919  CD  GLU A  56      18.838  -1.113  14.524  1.00  0.71           C  
ATOM    920  OE1 GLU A  56      19.443  -0.294  13.868  1.00  0.71           O  
ATOM    921  OE2 GLU A  56      19.389  -2.013  15.130  1.00  0.71           O  
ATOM    922  H   GLU A  56      14.692   0.217  12.625  1.00  0.71           H  
ATOM    923  HA  GLU A  56      14.866  -0.147  15.584  1.00  0.71           H  
ATOM    924 1HB  GLU A  56      17.003   0.865  13.656  1.00  0.71           H  
ATOM    925 2HB  GLU A  56      17.118   0.959  15.411  1.00  0.71           H  
ATOM    926 1HG  GLU A  56      16.993  -1.526  15.534  1.00  0.71           H  
ATOM    927 2HG  GLU A  56      16.885  -1.595  13.782  1.00  0.71           H  
ATOM    928  N   LYS A  57      14.497   2.434  15.873  1.00  0.72           N  
ATOM    929  CA  LYS A  57      13.830   3.745  15.958  1.00  0.72           C  
ATOM    930  C   LYS A  57      14.098   4.741  14.816  1.00  0.72           C  
ATOM    931  O   LYS A  57      13.154   5.326  14.284  1.00  0.72           O  
ATOM    932  CB  LYS A  57      14.210   4.436  17.270  1.00  0.72           C  
ATOM    933  CG  LYS A  57      13.553   5.813  17.480  1.00  0.72           C  
ATOM    934  CD  LYS A  57      13.896   6.402  18.857  1.00  0.72           C  
ATOM    935  CE  LYS A  57      15.329   6.984  18.904  1.00  0.72           C  
ATOM    936  NZ  LYS A  57      15.446   8.326  18.220  1.00  0.72           N  
ATOM    937  H   LYS A  57      14.861   1.998  16.708  1.00  0.72           H  
ATOM    938  HA  LYS A  57      12.756   3.560  15.970  1.00  0.72           H  
ATOM    939 1HB  LYS A  57      13.942   3.800  18.113  1.00  0.72           H  
ATOM    940 2HB  LYS A  57      15.290   4.590  17.301  1.00  0.72           H  
ATOM    941 1HG  LYS A  57      13.913   6.500  16.708  1.00  0.72           H  
ATOM    942 2HG  LYS A  57      12.473   5.722  17.384  1.00  0.72           H  
ATOM    943 1HD  LYS A  57      13.190   7.198  19.091  1.00  0.72           H  
ATOM    944 2HD  LYS A  57      13.804   5.626  19.615  1.00  0.72           H  
ATOM    945 1HE  LYS A  57      15.628   7.094  19.942  1.00  0.72           H  
ATOM    946 2HE  LYS A  57      16.009   6.287  18.410  1.00  0.72           H  
ATOM    947 1HZ  LYS A  57      16.404   8.642  18.275  1.00  0.72           H  
ATOM    948 2HZ  LYS A  57      15.198   8.252  17.218  1.00  0.72           H  
ATOM    949 3HZ  LYS A  57      14.847   8.994  18.656  1.00  0.72           H  
ATOM    950  N   ASP A  58      15.371   4.957  14.463  1.00  0.72           N  
ATOM    951  CA  ASP A  58      15.720   5.956  13.448  1.00  0.72           C  
ATOM    952  C   ASP A  58      16.142   5.336  12.109  1.00  0.72           C  
ATOM    953  O   ASP A  58      16.677   6.041  11.229  1.00  0.72           O  
ATOM    954  CB  ASP A  58      16.879   6.812  13.965  1.00  0.72           C  
ATOM    955  CG  ASP A  58      16.550   7.559  15.280  1.00  0.72           C  
ATOM    956  OD1 ASP A  58      15.473   8.099  15.437  1.00  0.72           O  
ATOM    957  OD2 ASP A  58      17.386   7.557  16.156  1.00  0.72           O  
ATOM    958  H   ASP A  58      16.104   4.427  14.910  1.00  0.72           H  
ATOM    959  HA  ASP A  58      14.851   6.590  13.272  1.00  0.72           H  
ATOM    960 1HB  ASP A  58      17.748   6.173  14.133  1.00  0.72           H  
ATOM    961 2HB  ASP A  58      17.155   7.544  13.206  1.00  0.72           H  
ATOM    962  N   THR A  59      15.992   4.010  11.982  1.00  0.69           N  
ATOM    963  CA  THR A  59      16.434   3.326  10.766  1.00  0.69           C  
ATOM    964  C   THR A  59      15.567   2.136  10.337  1.00  0.69           C  
ATOM    965  O   THR A  59      15.193   1.281  11.145  1.00  0.69           O  
ATOM    966  CB  THR A  59      17.904   2.872  10.898  1.00  0.69           C  
ATOM    967  OG1 THR A  59      18.717   4.020  11.197  1.00  0.69           O  
ATOM    968  CG2 THR A  59      18.398   2.218   9.588  1.00  0.69           C  
ATOM    969  H   THR A  59      15.506   3.480  12.703  1.00  0.69           H  
ATOM    970  HA  THR A  59      16.397   4.050   9.962  1.00  0.69           H  
ATOM    971  HB  THR A  59      17.997   2.147  11.708  1.00  0.69           H  
ATOM    972  HG1 THR A  59      18.287   4.816  10.832  1.00  0.69           H  
ATOM    973 1HG2 THR A  59      19.425   1.927   9.715  1.00  0.69           H  
ATOM    974 2HG2 THR A  59      17.809   1.341   9.357  1.00  0.69           H  
ATOM    975 3HG2 THR A  59      18.325   2.913   8.771  1.00  0.69           H  
ATOM    976  N   VAL A  60      15.292   2.053   9.045  1.00  0.66           N  
ATOM    977  CA  VAL A  60      14.576   0.901   8.519  1.00  0.66           C  
ATOM    978  C   VAL A  60      15.444   0.199   7.496  1.00  0.66           C  
ATOM    979  O   VAL A  60      16.003   0.827   6.593  1.00  0.66           O  
ATOM    980  CB  VAL A  60      13.224   1.291   7.909  1.00  0.66           C  
ATOM    981  CG1 VAL A  60      12.541   0.063   7.326  1.00  0.66           C  
ATOM    982  CG2 VAL A  60      12.356   1.919   8.982  1.00  0.66           C  
ATOM    983  H   VAL A  60      15.630   2.790   8.426  1.00  0.66           H  
ATOM    984  HA  VAL A  60      14.381   0.200   9.333  1.00  0.66           H  
ATOM    985  HB  VAL A  60      13.375   2.000   7.102  1.00  0.66           H  
ATOM    986 1HG1 VAL A  60      11.582   0.336   6.901  1.00  0.66           H  
ATOM    987 2HG1 VAL A  60      13.162  -0.378   6.548  1.00  0.66           H  
ATOM    988 3HG1 VAL A  60      12.391  -0.658   8.112  1.00  0.66           H  
ATOM    989 1HG2 VAL A  60      11.410   2.187   8.567  1.00  0.66           H  
ATOM    990 2HG2 VAL A  60      12.206   1.217   9.785  1.00  0.66           H  
ATOM    991 3HG2 VAL A  60      12.840   2.806   9.375  1.00  0.66           H  
ATOM    992  N   TYR A  61      15.569  -1.109   7.635  1.00  0.63           N  
ATOM    993  CA  TYR A  61      16.394  -1.860   6.721  1.00  0.63           C  
ATOM    994  C   TYR A  61      15.475  -2.762   5.924  1.00  0.63           C  
ATOM    995  O   TYR A  61      14.502  -3.301   6.471  1.00  0.63           O  
ATOM    996  CB  TYR A  61      17.369  -2.739   7.484  1.00  0.63           C  
ATOM    997  CG  TYR A  61      18.279  -2.023   8.478  1.00  0.63           C  
ATOM    998  CD1 TYR A  61      17.792  -1.786   9.764  1.00  0.63           C  
ATOM    999  CD2 TYR A  61      19.570  -1.652   8.154  1.00  0.63           C  
ATOM   1000  CE1 TYR A  61      18.573  -1.197  10.714  1.00  0.63           C  
ATOM   1001  CE2 TYR A  61      20.370  -1.054   9.122  1.00  0.63           C  
ATOM   1002  CZ  TYR A  61      19.870  -0.832  10.405  1.00  0.63           C  
ATOM   1003  OH  TYR A  61      20.667  -0.252  11.380  1.00  0.63           O  
ATOM   1004  H   TYR A  61      15.100  -1.588   8.398  1.00  0.63           H  
ATOM   1005  HA  TYR A  61      16.916  -1.186   6.050  1.00  0.63           H  
ATOM   1006 1HB  TYR A  61      16.807  -3.492   8.016  1.00  0.63           H  
ATOM   1007 2HB  TYR A  61      18.003  -3.261   6.768  1.00  0.63           H  
ATOM   1008  HD1 TYR A  61      16.785  -2.077  10.019  1.00  0.63           H  
ATOM   1009  HD2 TYR A  61      19.962  -1.838   7.152  1.00  0.63           H  
ATOM   1010  HE1 TYR A  61      18.176  -1.025  11.710  1.00  0.63           H  
ATOM   1011  HE2 TYR A  61      21.391  -0.768   8.880  1.00  0.63           H  
ATOM   1012  HH  TYR A  61      20.178  -0.223  12.243  1.00  0.63           H  
ATOM   1013  N   GLY A  62      15.822  -3.005   4.673  1.00  0.61           N  
ATOM   1014  CA  GLY A  62      15.007  -3.887   3.859  1.00  0.61           C  
ATOM   1015  C   GLY A  62      15.721  -4.415   2.635  1.00  0.61           C  
ATOM   1016  O   GLY A  62      16.943  -4.300   2.500  1.00  0.61           O  
ATOM   1017  H   GLY A  62      16.632  -2.523   4.284  1.00  0.61           H  
ATOM   1018 1HA  GLY A  62      14.670  -4.715   4.461  1.00  0.61           H  
ATOM   1019 2HA  GLY A  62      14.113  -3.351   3.544  1.00  0.61           H  
ATOM   1020  N   LYS A  63      14.952  -5.018   1.745  1.00  0.60           N  
ATOM   1021  CA  LYS A  63      15.520  -5.601   0.537  1.00  0.60           C  
ATOM   1022  C   LYS A  63      14.676  -5.297  -0.688  1.00  0.60           C  
ATOM   1023  O   LYS A  63      13.448  -5.213  -0.610  1.00  0.60           O  
ATOM   1024  CB  LYS A  63      15.672  -7.110   0.737  1.00  0.60           C  
ATOM   1025  CG  LYS A  63      14.361  -7.826   0.978  1.00  0.60           C  
ATOM   1026  CD  LYS A  63      14.562  -9.312   1.228  1.00  0.60           C  
ATOM   1027  CE  LYS A  63      13.225 -10.002   1.459  1.00  0.60           C  
ATOM   1028  NZ  LYS A  63      13.371 -11.463   1.690  1.00  0.60           N  
ATOM   1029  H   LYS A  63      13.953  -5.089   1.949  1.00  0.60           H  
ATOM   1030  HA  LYS A  63      16.503  -5.167   0.373  1.00  0.60           H  
ATOM   1031 1HB  LYS A  63      16.144  -7.544  -0.150  1.00  0.60           H  
ATOM   1032 2HB  LYS A  63      16.328  -7.300   1.587  1.00  0.60           H  
ATOM   1033 1HG  LYS A  63      13.862  -7.383   1.843  1.00  0.60           H  
ATOM   1034 2HG  LYS A  63      13.717  -7.698   0.107  1.00  0.60           H  
ATOM   1035 1HD  LYS A  63      15.052  -9.762   0.365  1.00  0.60           H  
ATOM   1036 2HD  LYS A  63      15.193  -9.455   2.105  1.00  0.60           H  
ATOM   1037 1HE  LYS A  63      12.748  -9.555   2.330  1.00  0.60           H  
ATOM   1038 2HE  LYS A  63      12.589  -9.844   0.587  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  63      12.450 -11.864   1.839  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  63      13.800 -11.891   0.886  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  63      13.943 -11.621   2.504  1.00  0.60           H  
ATOM   1042  N   VAL A  64      15.328  -5.175  -1.838  1.00  0.62           N  
ATOM   1043  CA  VAL A  64      14.610  -4.870  -3.062  1.00  0.62           C  
ATOM   1044  C   VAL A  64      14.057  -6.127  -3.713  1.00  0.62           C  
ATOM   1045  O   VAL A  64      14.790  -7.081  -3.975  1.00  0.62           O  
ATOM   1046  CB  VAL A  64      15.535  -4.138  -4.069  1.00  0.62           C  
ATOM   1047  CG1 VAL A  64      14.759  -3.856  -5.373  1.00  0.62           C  
ATOM   1048  CG2 VAL A  64      16.104  -2.845  -3.464  1.00  0.62           C  
ATOM   1049  H   VAL A  64      16.342  -5.262  -1.853  1.00  0.62           H  
ATOM   1050  HA  VAL A  64      13.770  -4.232  -2.827  1.00  0.62           H  
ATOM   1051  HB  VAL A  64      16.364  -4.798  -4.319  1.00  0.62           H  
ATOM   1052 1HG1 VAL A  64      15.416  -3.371  -6.091  1.00  0.62           H  
ATOM   1053 2HG1 VAL A  64      14.400  -4.789  -5.793  1.00  0.62           H  
ATOM   1054 3HG1 VAL A  64      13.907  -3.203  -5.161  1.00  0.62           H  
ATOM   1055 1HG2 VAL A  64      16.774  -2.367  -4.184  1.00  0.62           H  
ATOM   1056 2HG2 VAL A  64      15.310  -2.162  -3.216  1.00  0.62           H  
ATOM   1057 3HG2 VAL A  64      16.665  -3.099  -2.570  1.00  0.62           H  
ATOM   1058  N   LEU A  65      12.754  -6.114  -3.965  1.00  0.64           N  
ATOM   1059  CA  LEU A  65      12.057  -7.203  -4.628  1.00  0.64           C  
ATOM   1060  C   LEU A  65      12.088  -6.939  -6.128  1.00  0.64           C  
ATOM   1061  O   LEU A  65      12.382  -7.829  -6.930  1.00  0.64           O  
ATOM   1062  CB  LEU A  65      10.616  -7.330  -4.114  1.00  0.64           C  
ATOM   1063  CG  LEU A  65       9.796  -8.458  -4.759  1.00  0.64           C  
ATOM   1064  CD1 LEU A  65      10.460  -9.791  -4.457  1.00  0.64           C  
ATOM   1065  CD2 LEU A  65       8.377  -8.443  -4.214  1.00  0.64           C  
ATOM   1066  H   LEU A  65      12.216  -5.293  -3.708  1.00  0.64           H  
ATOM   1067  HA  LEU A  65      12.584  -8.135  -4.427  1.00  0.64           H  
ATOM   1068 1HB  LEU A  65      10.638  -7.496  -3.039  1.00  0.64           H  
ATOM   1069 2HB  LEU A  65      10.096  -6.387  -4.307  1.00  0.64           H  
ATOM   1070  HG  LEU A  65       9.773  -8.313  -5.841  1.00  0.64           H  
ATOM   1071 1HD1 LEU A  65       9.889 -10.596  -4.920  1.00  0.64           H  
ATOM   1072 2HD1 LEU A  65      11.475  -9.790  -4.857  1.00  0.64           H  
ATOM   1073 3HD1 LEU A  65      10.494  -9.942  -3.378  1.00  0.64           H  
ATOM   1074 1HD2 LEU A  65       7.800  -9.241  -4.680  1.00  0.64           H  
ATOM   1075 2HD2 LEU A  65       8.402  -8.602  -3.148  1.00  0.64           H  
ATOM   1076 3HD2 LEU A  65       7.913  -7.490  -4.429  1.00  0.64           H  
ATOM   1077  N   SER A  66      11.780  -5.696  -6.503  1.00  0.67           N  
ATOM   1078  CA  SER A  66      11.776  -5.319  -7.915  1.00  0.67           C  
ATOM   1079  C   SER A  66      12.069  -3.839  -8.125  1.00  0.67           C  
ATOM   1080  O   SER A  66      11.898  -3.020  -7.221  1.00  0.67           O  
ATOM   1081  CB  SER A  66      10.444  -5.661  -8.549  1.00  0.67           C  
ATOM   1082  OG  SER A  66       9.409  -4.884  -8.012  1.00  0.67           O  
ATOM   1083  H   SER A  66      11.540  -5.021  -5.778  1.00  0.67           H  
ATOM   1084  HA  SER A  66      12.556  -5.889  -8.422  1.00  0.67           H  
ATOM   1085 1HB  SER A  66      10.504  -5.494  -9.625  1.00  0.67           H  
ATOM   1086 2HB  SER A  66      10.226  -6.718  -8.394  1.00  0.67           H  
ATOM   1087  HG  SER A  66       8.617  -5.126  -8.498  1.00  0.67           H  
ATOM   1088  N   LYS A  67      12.453  -3.480  -9.350  1.00  0.72           N  
ATOM   1089  CA  LYS A  67      12.676  -2.073  -9.670  1.00  0.72           C  
ATOM   1090  C   LYS A  67      12.175  -1.731 -11.058  1.00  0.72           C  
ATOM   1091  O   LYS A  67      12.153  -2.582 -11.951  1.00  0.72           O  
ATOM   1092  CB  LYS A  67      14.158  -1.714  -9.564  1.00  0.72           C  
ATOM   1093  CG  LYS A  67      15.066  -2.389 -10.557  1.00  0.72           C  
ATOM   1094  CD  LYS A  67      16.515  -1.977 -10.322  1.00  0.72           C  
ATOM   1095  CE  LYS A  67      17.446  -2.587 -11.362  1.00  0.72           C  
ATOM   1096  NZ  LYS A  67      18.864  -2.190 -11.137  1.00  0.72           N  
ATOM   1097  H   LYS A  67      12.587  -4.183 -10.062  1.00  0.72           H  
ATOM   1098  HA  LYS A  67      12.117  -1.465  -8.968  1.00  0.72           H  
ATOM   1099 1HB  LYS A  67      14.275  -0.630  -9.663  1.00  0.72           H  
ATOM   1100 2HB  LYS A  67      14.510  -1.991  -8.580  1.00  0.72           H  
ATOM   1101 1HG  LYS A  67      14.979  -3.471 -10.458  1.00  0.72           H  
ATOM   1102 2HG  LYS A  67      14.770  -2.106 -11.567  1.00  0.72           H  
ATOM   1103 1HD  LYS A  67      16.591  -0.888 -10.370  1.00  0.72           H  
ATOM   1104 2HD  LYS A  67      16.829  -2.301  -9.329  1.00  0.72           H  
ATOM   1105 1HE  LYS A  67      17.371  -3.673 -11.314  1.00  0.72           H  
ATOM   1106 2HE  LYS A  67      17.139  -2.255 -12.353  1.00  0.72           H  
ATOM   1107 1HZ  LYS A  67      19.449  -2.612 -11.844  1.00  0.72           H  
ATOM   1108 2HZ  LYS A  67      18.944  -1.184 -11.190  1.00  0.72           H  
ATOM   1109 3HZ  LYS A  67      19.161  -2.503 -10.224  1.00  0.72           H  
ATOM   1110  N   PHE A  68      11.789  -0.474 -11.238  1.00  0.78           N  
ATOM   1111  CA  PHE A  68      11.327  -0.013 -12.532  1.00  0.78           C  
ATOM   1112  C   PHE A  68      11.437   1.516 -12.665  1.00  0.78           C  
ATOM   1113  O   PHE A  68      11.483   2.213 -11.656  1.00  0.78           O  
ATOM   1114  CB  PHE A  68       9.891  -0.529 -12.699  1.00  0.78           C  
ATOM   1115  CG  PHE A  68       8.886  -0.078 -11.650  1.00  0.78           C  
ATOM   1116  CD1 PHE A  68       8.054   0.997 -11.875  1.00  0.78           C  
ATOM   1117  CD2 PHE A  68       8.793  -0.740 -10.418  1.00  0.78           C  
ATOM   1118  CE1 PHE A  68       7.130   1.383 -10.926  1.00  0.78           C  
ATOM   1119  CE2 PHE A  68       7.883  -0.339  -9.457  1.00  0.78           C  
ATOM   1120  CZ  PHE A  68       7.043   0.721  -9.714  1.00  0.78           C  
ATOM   1121  H   PHE A  68      11.811   0.159 -10.439  1.00  0.78           H  
ATOM   1122  HA  PHE A  68      11.948  -0.502 -13.271  1.00  0.78           H  
ATOM   1123 1HB  PHE A  68       9.507  -0.218 -13.663  1.00  0.78           H  
ATOM   1124 2HB  PHE A  68       9.898  -1.617 -12.706  1.00  0.78           H  
ATOM   1125  HD1 PHE A  68       8.118   1.529 -12.828  1.00  0.78           H  
ATOM   1126  HD2 PHE A  68       9.446  -1.587 -10.214  1.00  0.78           H  
ATOM   1127  HE1 PHE A  68       6.470   2.216 -11.134  1.00  0.78           H  
ATOM   1128  HE2 PHE A  68       7.824  -0.866  -8.502  1.00  0.78           H  
ATOM   1129  HZ  PHE A  68       6.319   1.037  -8.966  1.00  0.78           H  
ATOM   1130  N   PRO A  69      11.506   2.081 -13.883  1.00  0.85           N  
ATOM   1131  CA  PRO A  69      11.504   3.513 -14.133  1.00  0.85           C  
ATOM   1132  C   PRO A  69      10.285   4.177 -13.534  1.00  0.85           C  
ATOM   1133  O   PRO A  69       9.176   3.651 -13.647  1.00  0.85           O  
ATOM   1134  CB  PRO A  69      11.470   3.582 -15.661  1.00  0.85           C  
ATOM   1135  CG  PRO A  69      12.107   2.290 -16.118  1.00  0.85           C  
ATOM   1136  CD  PRO A  69      11.660   1.258 -15.106  1.00  0.85           C  
ATOM   1137  HA  PRO A  69      12.428   3.961 -13.732  1.00  0.85           H  
ATOM   1138 1HB  PRO A  69      10.428   3.693 -16.004  1.00  0.85           H  
ATOM   1139 2HB  PRO A  69      12.011   4.475 -16.007  1.00  0.85           H  
ATOM   1140 1HG  PRO A  69      11.785   2.048 -17.143  1.00  0.85           H  
ATOM   1141 2HG  PRO A  69      13.202   2.401 -16.151  1.00  0.85           H  
ATOM   1142 1HD  PRO A  69      10.708   0.803 -15.406  1.00  0.85           H  
ATOM   1143 2HD  PRO A  69      12.471   0.532 -15.021  1.00  0.85           H  
ATOM   1144  N   ALA A  70      10.472   5.362 -12.965  1.00  0.92           N  
ATOM   1145  CA  ALA A  70       9.361   6.086 -12.379  1.00  0.92           C  
ATOM   1146  C   ALA A  70       8.299   6.456 -13.383  1.00  0.92           C  
ATOM   1147  O   ALA A  70       8.584   6.766 -14.540  1.00  0.92           O  
ATOM   1148  CB  ALA A  70       9.828   7.349 -11.712  1.00  0.92           C  
ATOM   1149  H   ALA A  70      11.404   5.772 -12.891  1.00  0.92           H  
ATOM   1150  HA  ALA A  70       8.898   5.444 -11.652  1.00  0.92           H  
ATOM   1151 1HB  ALA A  70       8.964   7.835 -11.298  1.00  0.92           H  
ATOM   1152 2HB  ALA A  70      10.539   7.107 -10.932  1.00  0.92           H  
ATOM   1153 3HB  ALA A  70      10.291   8.006 -12.446  1.00  0.92           H  
ATOM   1154  N   LYS A  71       7.069   6.475 -12.894  1.00  0.97           N  
ATOM   1155  CA  LYS A  71       5.912   6.892 -13.660  1.00  0.97           C  
ATOM   1156  C   LYS A  71       5.893   8.413 -13.695  1.00  0.97           C  
ATOM   1157  O   LYS A  71       6.516   9.059 -12.848  1.00  0.97           O  
ATOM   1158  CB  LYS A  71       4.639   6.331 -13.032  1.00  0.97           C  
ATOM   1159  CG  LYS A  71       4.565   4.797 -13.069  1.00  0.97           C  
ATOM   1160  CD  LYS A  71       3.270   4.275 -12.464  1.00  0.97           C  
ATOM   1161  CE  LYS A  71       3.203   2.749 -12.516  1.00  0.97           C  
ATOM   1162  NZ  LYS A  71       1.923   2.227 -11.954  1.00  0.97           N  
ATOM   1163  H   LYS A  71       6.928   6.185 -11.938  1.00  0.97           H  
ATOM   1164  HA  LYS A  71       6.006   6.525 -14.683  1.00  0.97           H  
ATOM   1165 1HB  LYS A  71       4.577   6.654 -11.988  1.00  0.97           H  
ATOM   1166 2HB  LYS A  71       3.768   6.729 -13.551  1.00  0.97           H  
ATOM   1167 1HG  LYS A  71       4.639   4.456 -14.103  1.00  0.97           H  
ATOM   1168 2HG  LYS A  71       5.408   4.386 -12.511  1.00  0.97           H  
ATOM   1169 1HD  LYS A  71       3.202   4.599 -11.423  1.00  0.97           H  
ATOM   1170 2HD  LYS A  71       2.420   4.686 -13.009  1.00  0.97           H  
ATOM   1171 1HE  LYS A  71       3.294   2.424 -13.551  1.00  0.97           H  
ATOM   1172 2HE  LYS A  71       4.034   2.337 -11.943  1.00  0.97           H  
ATOM   1173 1HZ  LYS A  71       1.918   1.218 -12.006  1.00  0.97           H  
ATOM   1174 2HZ  LYS A  71       1.833   2.513 -10.990  1.00  0.97           H  
ATOM   1175 3HZ  LYS A  71       1.148   2.595 -12.486  1.00  0.97           H  
ATOM   1176  N   GLY A  72       5.190   8.992 -14.661  1.00  0.99           N  
ATOM   1177  CA  GLY A  72       5.168  10.443 -14.772  1.00  0.99           C  
ATOM   1178  C   GLY A  72       6.202  10.865 -15.800  1.00  0.99           C  
ATOM   1179  O   GLY A  72       6.277  10.260 -16.866  1.00  0.99           O  
ATOM   1180  H   GLY A  72       4.690   8.427 -15.331  1.00  0.99           H  
ATOM   1181 1HA  GLY A  72       4.177  10.769 -15.081  1.00  0.99           H  
ATOM   1182 2HA  GLY A  72       5.392  10.894 -13.808  1.00  0.99           H  
ATOM   1183  N   ASN A  73       6.954  11.928 -15.515  1.00  0.96           N  
ATOM   1184  CA  ASN A  73       7.934  12.462 -16.464  1.00  0.96           C  
ATOM   1185  C   ASN A  73       7.338  12.883 -17.820  1.00  0.96           C  
ATOM   1186  O   ASN A  73       7.582  12.222 -18.826  1.00  0.96           O  
ATOM   1187  CB  ASN A  73       9.054  11.461 -16.682  1.00  0.96           C  
ATOM   1188  CG  ASN A  73       9.772  11.120 -15.412  1.00  0.96           C  
ATOM   1189  OD1 ASN A  73      10.130  12.002 -14.625  1.00  0.96           O  
ATOM   1190  ND2 ASN A  73       9.983   9.850 -15.197  1.00  0.96           N  
ATOM   1191  H   ASN A  73       6.854  12.370 -14.613  1.00  0.96           H  
ATOM   1192  HA  ASN A  73       8.385  13.349 -16.020  1.00  0.96           H  
ATOM   1193 1HB  ASN A  73       8.679  10.546 -17.133  1.00  0.96           H  
ATOM   1194 2HB  ASN A  73       9.775  11.886 -17.381  1.00  0.96           H  
ATOM   1195 1HD2 ASN A  73      10.447   9.548 -14.367  1.00  0.96           H  
ATOM   1196 2HD2 ASN A  73       9.670   9.172 -15.869  1.00  0.96           H  
ATOM   1197  N   PRO A  74       6.553  13.983 -17.864  1.00  0.90           N  
ATOM   1198  CA  PRO A  74       5.870  14.505 -19.040  1.00  0.90           C  
ATOM   1199  C   PRO A  74       6.850  14.652 -20.194  1.00  0.90           C  
ATOM   1200  O   PRO A  74       8.019  14.990 -19.980  1.00  0.90           O  
ATOM   1201  CB  PRO A  74       5.391  15.880 -18.551  1.00  0.90           C  
ATOM   1202  CG  PRO A  74       5.203  15.716 -17.067  1.00  0.90           C  
ATOM   1203  CD  PRO A  74       6.340  14.815 -16.641  1.00  0.90           C  
ATOM   1204  HA  PRO A  74       5.031  13.847 -19.314  1.00  0.90           H  
ATOM   1205 1HB  PRO A  74       6.138  16.648 -18.801  1.00  0.90           H  
ATOM   1206 2HB  PRO A  74       4.476  16.162 -19.074  1.00  0.90           H  
ATOM   1207 1HG  PRO A  74       5.235  16.703 -16.570  1.00  0.90           H  
ATOM   1208 2HG  PRO A  74       4.208  15.294 -16.853  1.00  0.90           H  
ATOM   1209 1HD  PRO A  74       7.235  15.417 -16.407  1.00  0.90           H  
ATOM   1210 2HD  PRO A  74       5.993  14.246 -15.789  1.00  0.90           H  
ATOM   1211  N   LYS A  75       6.386  14.374 -21.422  1.00  0.83           N  
ATOM   1212  CA  LYS A  75       7.260  14.430 -22.605  1.00  0.83           C  
ATOM   1213  C   LYS A  75       7.835  15.827 -22.857  1.00  0.83           C  
ATOM   1214  O   LYS A  75       8.862  15.971 -23.521  1.00  0.83           O  
ATOM   1215  CB  LYS A  75       6.523  13.934 -23.851  1.00  0.83           C  
ATOM   1216  CG  LYS A  75       5.405  14.845 -24.323  1.00  0.83           C  
ATOM   1217  CD  LYS A  75       4.722  14.313 -25.569  1.00  0.83           C  
ATOM   1218  CE  LYS A  75       3.884  13.077 -25.269  1.00  0.83           C  
ATOM   1219  NZ  LYS A  75       2.790  13.379 -24.329  1.00  0.83           N  
ATOM   1220  H   LYS A  75       5.387  14.142 -21.543  1.00  0.83           H  
ATOM   1221  HA  LYS A  75       8.102  13.759 -22.426  1.00  0.83           H  
ATOM   1222 1HB  LYS A  75       7.229  13.816 -24.670  1.00  0.83           H  
ATOM   1223 2HB  LYS A  75       6.085  12.958 -23.644  1.00  0.83           H  
ATOM   1224 1HG  LYS A  75       4.661  14.959 -23.535  1.00  0.83           H  
ATOM   1225 2HG  LYS A  75       5.808  15.831 -24.552  1.00  0.83           H  
ATOM   1226 1HD  LYS A  75       4.061  15.089 -25.965  1.00  0.83           H  
ATOM   1227 2HD  LYS A  75       5.467  14.070 -26.323  1.00  0.83           H  
ATOM   1228 1HE  LYS A  75       3.451  12.723 -26.201  1.00  0.83           H  
ATOM   1229 2HE  LYS A  75       4.508  12.294 -24.845  1.00  0.83           H  
ATOM   1230 1HZ  LYS A  75       2.235  12.551 -24.166  1.00  0.83           H  
ATOM   1231 2HZ  LYS A  75       3.164  13.709 -23.413  1.00  0.83           H  
ATOM   1232 3HZ  LYS A  75       2.199  14.126 -24.729  1.00  0.83           H  
ATOM   1233  N   THR A  76       7.167  16.841 -22.320  1.00  0.75           N  
ATOM   1234  CA  THR A  76       7.598  18.224 -22.418  1.00  0.75           C  
ATOM   1235  C   THR A  76       8.045  18.664 -21.039  1.00  0.75           C  
ATOM   1236  O   THR A  76       7.279  18.590 -20.077  1.00  0.75           O  
ATOM   1237  CB  THR A  76       6.453  19.115 -22.935  1.00  0.75           C  
ATOM   1238  OG1 THR A  76       6.078  18.696 -24.266  1.00  0.75           O  
ATOM   1239  CG2 THR A  76       6.816  20.588 -22.940  1.00  0.75           C  
ATOM   1240  H   THR A  76       6.328  16.625 -21.798  1.00  0.75           H  
ATOM   1241  HA  THR A  76       8.442  18.290 -23.098  1.00  0.75           H  
ATOM   1242  HB  THR A  76       5.595  18.974 -22.278  1.00  0.75           H  
ATOM   1243  HG1 THR A  76       6.631  19.171 -24.946  1.00  0.75           H  
ATOM   1244 1HG2 THR A  76       5.974  21.157 -23.298  1.00  0.75           H  
ATOM   1245 2HG2 THR A  76       7.078  20.917 -21.933  1.00  0.75           H  
ATOM   1246 3HG2 THR A  76       7.640  20.749 -23.590  1.00  0.75           H  
ATOM   1247  N   GLU A  77       9.278  19.109 -20.914  1.00  0.69           N  
ATOM   1248  CA  GLU A  77       9.731  19.499 -19.594  1.00  0.69           C  
ATOM   1249  C   GLU A  77       9.033  20.785 -19.211  1.00  0.69           C  
ATOM   1250  O   GLU A  77       8.924  21.686 -20.039  1.00  0.69           O  
ATOM   1251  CB  GLU A  77      11.253  19.669 -19.556  1.00  0.69           C  
ATOM   1252  CG  GLU A  77      12.026  18.378 -19.734  1.00  0.69           C  
ATOM   1253  CD  GLU A  77      13.524  18.536 -19.578  1.00  0.69           C  
ATOM   1254  OE1 GLU A  77      13.994  19.642 -19.426  1.00  0.69           O  
ATOM   1255  OE2 GLU A  77      14.206  17.530 -19.502  1.00  0.69           O  
ATOM   1256  H   GLU A  77       9.880  19.179 -21.733  1.00  0.69           H  
ATOM   1257  HA  GLU A  77       9.448  18.725 -18.879  1.00  0.69           H  
ATOM   1258 1HB  GLU A  77      11.559  20.350 -20.351  1.00  0.69           H  
ATOM   1259 2HB  GLU A  77      11.548  20.118 -18.605  1.00  0.69           H  
ATOM   1260 1HG  GLU A  77      11.665  17.653 -19.006  1.00  0.69           H  
ATOM   1261 2HG  GLU A  77      11.809  17.987 -20.730  1.00  0.69           H  
ATOM   1262  N   ILE A  78       8.589  20.890 -17.966  1.00  0.65           N  
ATOM   1263  CA  ILE A  78       7.973  22.133 -17.528  1.00  0.65           C  
ATOM   1264  C   ILE A  78       8.745  22.740 -16.372  1.00  0.65           C  
ATOM   1265  O   ILE A  78       9.058  22.066 -15.374  1.00  0.65           O  
ATOM   1266  CB  ILE A  78       6.476  21.979 -17.134  1.00  0.65           C  
ATOM   1267  CG1 ILE A  78       5.634  21.481 -18.321  1.00  0.65           C  
ATOM   1268  CG2 ILE A  78       5.904  23.344 -16.630  1.00  0.65           C  
ATOM   1269  CD1 ILE A  78       4.202  21.148 -17.931  1.00  0.65           C  
ATOM   1270  H   ILE A  78       8.681  20.106 -17.339  1.00  0.65           H  
ATOM   1271  HA  ILE A  78       8.008  22.843 -18.349  1.00  0.65           H  
ATOM   1272  HB  ILE A  78       6.389  21.241 -16.349  1.00  0.65           H  
ATOM   1273 1HG1 ILE A  78       5.625  22.239 -19.105  1.00  0.65           H  
ATOM   1274 2HG1 ILE A  78       6.092  20.575 -18.723  1.00  0.65           H  
ATOM   1275 1HG2 ILE A  78       4.861  23.220 -16.350  1.00  0.65           H  
ATOM   1276 2HG2 ILE A  78       6.463  23.691 -15.764  1.00  0.65           H  
ATOM   1277 3HG2 ILE A  78       5.980  24.088 -17.429  1.00  0.65           H  
ATOM   1278 1HD1 ILE A  78       3.666  20.784 -18.802  1.00  0.65           H  
ATOM   1279 2HD1 ILE A  78       4.207  20.377 -17.160  1.00  0.65           H  
ATOM   1280 3HD1 ILE A  78       3.707  22.039 -17.549  1.00  0.65           H  
ATOM   1281  N   VAL A  79       9.052  24.017 -16.532  1.00  0.62           N  
ATOM   1282  CA  VAL A  79       9.694  24.790 -15.491  1.00  0.62           C  
ATOM   1283  C   VAL A  79       8.702  25.859 -15.066  1.00  0.62           C  
ATOM   1284  O   VAL A  79       8.223  26.629 -15.903  1.00  0.62           O  
ATOM   1285  CB  VAL A  79      10.979  25.477 -15.989  1.00  0.62           C  
ATOM   1286  CG1 VAL A  79      11.600  26.297 -14.831  1.00  0.62           C  
ATOM   1287  CG2 VAL A  79      11.946  24.444 -16.575  1.00  0.62           C  
ATOM   1288  H   VAL A  79       8.806  24.469 -17.414  1.00  0.62           H  
ATOM   1289  HA  VAL A  79       9.924  24.147 -14.645  1.00  0.62           H  
ATOM   1290  HB  VAL A  79      10.718  26.183 -16.767  1.00  0.62           H  
ATOM   1291 1HG1 VAL A  79      12.487  26.806 -15.185  1.00  0.62           H  
ATOM   1292 2HG1 VAL A  79      10.879  27.029 -14.472  1.00  0.62           H  
ATOM   1293 3HG1 VAL A  79      11.864  25.665 -14.018  1.00  0.62           H  
ATOM   1294 1HG2 VAL A  79      12.839  24.954 -16.942  1.00  0.62           H  
ATOM   1295 2HG2 VAL A  79      12.225  23.721 -15.825  1.00  0.62           H  
ATOM   1296 3HG2 VAL A  79      11.458  23.927 -17.406  1.00  0.62           H  
ATOM   1297  N   LEU A  80       8.360  25.878 -13.789  1.00  0.62           N  
ATOM   1298  CA  LEU A  80       7.429  26.871 -13.277  1.00  0.62           C  
ATOM   1299  C   LEU A  80       8.165  27.951 -12.527  1.00  0.62           C  
ATOM   1300  O   LEU A  80       8.871  27.651 -11.570  1.00  0.62           O  
ATOM   1301  CB  LEU A  80       6.408  26.256 -12.310  1.00  0.62           C  
ATOM   1302  CG  LEU A  80       5.453  27.300 -11.626  1.00  0.62           C  
ATOM   1303  CD1 LEU A  80       4.567  27.911 -12.635  1.00  0.62           C  
ATOM   1304  CD2 LEU A  80       4.628  26.664 -10.542  1.00  0.62           C  
ATOM   1305  H   LEU A  80       8.794  25.205 -13.157  1.00  0.62           H  
ATOM   1306  HA  LEU A  80       6.901  27.330 -14.112  1.00  0.62           H  
ATOM   1307 1HB  LEU A  80       5.790  25.546 -12.859  1.00  0.62           H  
ATOM   1308 2HB  LEU A  80       6.943  25.720 -11.526  1.00  0.62           H  
ATOM   1309  HG  LEU A  80       6.059  28.094 -11.190  1.00  0.62           H  
ATOM   1310 1HD1 LEU A  80       3.958  28.627 -12.124  1.00  0.62           H  
ATOM   1311 2HD1 LEU A  80       5.156  28.403 -13.409  1.00  0.62           H  
ATOM   1312 3HD1 LEU A  80       3.947  27.145 -13.071  1.00  0.62           H  
ATOM   1313 1HD2 LEU A  80       3.989  27.421 -10.083  1.00  0.62           H  
ATOM   1314 2HD2 LEU A  80       4.006  25.880 -10.968  1.00  0.62           H  
ATOM   1315 3HD2 LEU A  80       5.287  26.250  -9.787  1.00  0.62           H  
ATOM   1316  N   TYR A  81       7.983  29.187 -12.938  1.00  0.63           N  
ATOM   1317  CA  TYR A  81       8.583  30.315 -12.264  1.00  0.63           C  
ATOM   1318  C   TYR A  81       7.408  30.999 -11.577  1.00  0.63           C  
ATOM   1319  O   TYR A  81       6.470  31.429 -12.252  1.00  0.63           O  
ATOM   1320  CB  TYR A  81       9.240  31.256 -13.253  1.00  0.63           C  
ATOM   1321  CG  TYR A  81      10.311  30.663 -14.114  1.00  0.63           C  
ATOM   1322  CD1 TYR A  81       9.929  29.927 -15.204  1.00  0.63           C  
ATOM   1323  CD2 TYR A  81      11.656  30.889 -13.875  1.00  0.63           C  
ATOM   1324  CE1 TYR A  81      10.850  29.400 -16.031  1.00  0.63           C  
ATOM   1325  CE2 TYR A  81      12.597  30.365 -14.729  1.00  0.63           C  
ATOM   1326  CZ  TYR A  81      12.187  29.612 -15.813  1.00  0.63           C  
ATOM   1327  OH  TYR A  81      13.097  29.060 -16.681  1.00  0.63           O  
ATOM   1328  H   TYR A  81       7.402  29.350 -13.752  1.00  0.63           H  
ATOM   1329  HA  TYR A  81       9.288  29.969 -11.529  1.00  0.63           H  
ATOM   1330 1HB  TYR A  81       8.510  31.719 -13.867  1.00  0.63           H  
ATOM   1331 2HB  TYR A  81       9.709  32.007 -12.684  1.00  0.63           H  
ATOM   1332  HD1 TYR A  81       8.881  29.751 -15.398  1.00  0.63           H  
ATOM   1333  HD2 TYR A  81      11.972  31.482 -13.027  1.00  0.63           H  
ATOM   1334  HE1 TYR A  81      10.526  28.808 -16.859  1.00  0.63           H  
ATOM   1335  HE2 TYR A  81      13.648  30.547 -14.546  1.00  0.63           H  
ATOM   1336  HH  TYR A  81      12.632  28.514 -17.344  1.00  0.63           H  
ATOM   1337  N   GLN A  82       7.399  31.018 -10.254  1.00  0.67           N  
ATOM   1338  CA  GLN A  82       6.219  31.526  -9.544  1.00  0.67           C  
ATOM   1339  C   GLN A  82       6.490  32.686  -8.620  1.00  0.67           C  
ATOM   1340  O   GLN A  82       7.152  32.533  -7.594  1.00  0.67           O  
ATOM   1341  CB  GLN A  82       5.531  30.389  -8.755  1.00  0.67           C  
ATOM   1342  CG  GLN A  82       4.378  30.852  -7.834  1.00  0.67           C  
ATOM   1343  CD  GLN A  82       3.220  31.427  -8.582  1.00  0.67           C  
ATOM   1344  OE1 GLN A  82       2.559  30.726  -9.334  1.00  0.67           O  
ATOM   1345  NE2 GLN A  82       3.003  32.728  -8.390  1.00  0.67           N  
ATOM   1346  H   GLN A  82       8.237  30.707  -9.764  1.00  0.67           H  
ATOM   1347  HA  GLN A  82       5.507  31.885 -10.286  1.00  0.67           H  
ATOM   1348 1HB  GLN A  82       5.120  29.666  -9.454  1.00  0.67           H  
ATOM   1349 2HB  GLN A  82       6.269  29.872  -8.141  1.00  0.67           H  
ATOM   1350 1HG  GLN A  82       4.024  30.007  -7.243  1.00  0.67           H  
ATOM   1351 2HG  GLN A  82       4.749  31.630  -7.183  1.00  0.67           H  
ATOM   1352 1HE2 GLN A  82       2.294  33.253  -8.890  1.00  0.67           H  
ATOM   1353 2HE2 GLN A  82       3.611  33.245  -7.752  1.00  0.67           H  
ATOM   1354  N   GLY A  83       5.957  33.852  -8.956  1.00  0.72           N  
ATOM   1355  CA  GLY A  83       6.192  34.995  -8.101  1.00  0.72           C  
ATOM   1356  C   GLY A  83       5.771  34.612  -6.700  1.00  0.72           C  
ATOM   1357  O   GLY A  83       4.701  34.042  -6.497  1.00  0.72           O  
ATOM   1358  H   GLY A  83       5.418  33.955  -9.822  1.00  0.72           H  
ATOM   1359 1HA  GLY A  83       7.229  35.270  -8.095  1.00  0.72           H  
ATOM   1360 2HA  GLY A  83       5.626  35.844  -8.466  1.00  0.72           H  
ATOM   1361  N   ILE A  84       6.589  34.952  -5.725  1.00  0.80           N  
ATOM   1362  CA  ILE A  84       6.304  34.557  -4.358  1.00  0.80           C  
ATOM   1363  C   ILE A  84       5.003  35.084  -3.805  1.00  0.80           C  
ATOM   1364  O   ILE A  84       4.696  36.275  -3.835  1.00  0.80           O  
ATOM   1365  CB  ILE A  84       7.497  34.903  -3.476  1.00  0.80           C  
ATOM   1366  CG1 ILE A  84       8.630  33.993  -3.882  1.00  0.80           C  
ATOM   1367  CG2 ILE A  84       7.136  34.865  -2.012  1.00  0.80           C  
ATOM   1368  CD1 ILE A  84       9.908  34.390  -3.346  1.00  0.80           C  
ATOM   1369  H   ILE A  84       7.454  35.436  -5.956  1.00  0.80           H  
ATOM   1370  HA  ILE A  84       6.232  33.470  -4.350  1.00  0.80           H  
ATOM   1371  HB  ILE A  84       7.836  35.896  -3.725  1.00  0.80           H  
ATOM   1372 1HG1 ILE A  84       8.404  32.990  -3.539  1.00  0.80           H  
ATOM   1373 2HG1 ILE A  84       8.702  33.977  -4.970  1.00  0.80           H  
ATOM   1374 1HG2 ILE A  84       8.006  35.120  -1.411  1.00  0.80           H  
ATOM   1375 2HG2 ILE A  84       6.336  35.580  -1.814  1.00  0.80           H  
ATOM   1376 3HG2 ILE A  84       6.789  33.883  -1.765  1.00  0.80           H  
ATOM   1377 1HD1 ILE A  84      10.683  33.698  -3.674  1.00  0.80           H  
ATOM   1378 2HD1 ILE A  84      10.113  35.382  -3.726  1.00  0.80           H  
ATOM   1379 3HD1 ILE A  84       9.875  34.410  -2.269  1.00  0.80           H  
ATOM   1380  N   LEU A  85       4.241  34.142  -3.279  1.00  0.87           N  
ATOM   1381  CA  LEU A  85       2.928  34.375  -2.731  1.00  0.87           C  
ATOM   1382  C   LEU A  85       3.128  34.502  -1.211  1.00  0.87           C  
ATOM   1383  O   LEU A  85       3.978  33.804  -0.664  1.00  0.87           O  
ATOM   1384  CB  LEU A  85       2.059  33.190  -3.180  1.00  0.87           C  
ATOM   1385  CG  LEU A  85       2.097  33.001  -4.741  1.00  0.87           C  
ATOM   1386  CD1 LEU A  85       1.400  31.758  -5.187  1.00  0.87           C  
ATOM   1387  CD2 LEU A  85       1.465  34.193  -5.373  1.00  0.87           C  
ATOM   1388  H   LEU A  85       4.600  33.200  -3.297  1.00  0.87           H  
ATOM   1389  HA  LEU A  85       2.538  35.296  -3.152  1.00  0.87           H  
ATOM   1390 1HB  LEU A  85       2.386  32.291  -2.696  1.00  0.87           H  
ATOM   1391 2HB  LEU A  85       1.030  33.367  -2.902  1.00  0.87           H  
ATOM   1392  HG  LEU A  85       3.126  32.919  -5.059  1.00  0.87           H  
ATOM   1393 1HD1 LEU A  85       1.458  31.673  -6.267  1.00  0.87           H  
ATOM   1394 2HD1 LEU A  85       1.859  30.885  -4.733  1.00  0.87           H  
ATOM   1395 3HD1 LEU A  85       0.414  31.823  -4.911  1.00  0.87           H  
ATOM   1396 1HD2 LEU A  85       1.508  34.090  -6.450  1.00  0.87           H  
ATOM   1397 2HD2 LEU A  85       0.427  34.269  -5.056  1.00  0.87           H  
ATOM   1398 3HD2 LEU A  85       2.012  35.079  -5.065  1.00  0.87           H  
ATOM   1399  N   PRO A  86       2.341  35.341  -0.517  1.00  0.94           N  
ATOM   1400  CA  PRO A  86       2.453  35.694   0.903  1.00  0.94           C  
ATOM   1401  C   PRO A  86       2.264  34.620   1.980  1.00  0.94           C  
ATOM   1402  O   PRO A  86       2.677  34.840   3.120  1.00  0.94           O  
ATOM   1403  CB  PRO A  86       1.333  36.728   1.061  1.00  0.94           C  
ATOM   1404  CG  PRO A  86       0.363  36.450  -0.053  1.00  0.94           C  
ATOM   1405  CD  PRO A  86       1.203  35.991  -1.201  1.00  0.94           C  
ATOM   1406  HA  PRO A  86       3.424  36.182   1.049  1.00  0.94           H  
ATOM   1407 1HB  PRO A  86       0.870  36.612   2.051  1.00  0.94           H  
ATOM   1408 2HB  PRO A  86       1.747  37.742   1.031  1.00  0.94           H  
ATOM   1409 1HG  PRO A  86      -0.377  35.699   0.259  1.00  0.94           H  
ATOM   1410 2HG  PRO A  86      -0.210  37.361  -0.298  1.00  0.94           H  
ATOM   1411 1HD  PRO A  86       0.611  35.289  -1.791  1.00  0.94           H  
ATOM   1412 2HD  PRO A  86       1.533  36.853  -1.797  1.00  0.94           H  
ATOM   1413  N   GLY A  87       1.622  33.500   1.678  1.00  0.97           N  
ATOM   1414  CA  GLY A  87       1.400  32.524   2.745  1.00  0.97           C  
ATOM   1415  C   GLY A  87       1.421  31.067   2.312  1.00  0.97           C  
ATOM   1416  O   GLY A  87       2.012  30.703   1.293  1.00  0.97           O  
ATOM   1417  H   GLY A  87       1.301  33.321   0.741  1.00  0.97           H  
ATOM   1418 1HA  GLY A  87       2.155  32.666   3.516  1.00  0.97           H  
ATOM   1419 2HA  GLY A  87       0.444  32.739   3.219  1.00  0.97           H  
ATOM   1420  N   GLU A  88       0.714  30.240   3.092  1.00  0.96           N  
ATOM   1421  CA  GLU A  88       0.656  28.780   2.946  1.00  0.96           C  
ATOM   1422  C   GLU A  88       0.066  28.349   1.617  1.00  0.96           C  
ATOM   1423  O   GLU A  88       0.331  27.253   1.132  1.00  0.96           O  
ATOM   1424  CB  GLU A  88      -0.147  28.162   4.090  1.00  0.96           C  
ATOM   1425  CG  GLU A  88       0.539  28.254   5.451  1.00  0.96           C  
ATOM   1426  CD  GLU A  88      -0.271  27.644   6.574  1.00  0.96           C  
ATOM   1427  OE1 GLU A  88      -1.379  27.230   6.331  1.00  0.96           O  
ATOM   1428  OE2 GLU A  88       0.227  27.592   7.674  1.00  0.96           O  
ATOM   1429  H   GLU A  88       0.228  30.647   3.880  1.00  0.96           H  
ATOM   1430  HA  GLU A  88       1.675  28.394   3.001  1.00  0.96           H  
ATOM   1431 1HB  GLU A  88      -1.116  28.655   4.163  1.00  0.96           H  
ATOM   1432 2HB  GLU A  88      -0.329  27.109   3.876  1.00  0.96           H  
ATOM   1433 1HG  GLU A  88       1.499  27.740   5.392  1.00  0.96           H  
ATOM   1434 2HG  GLU A  88       0.733  29.301   5.676  1.00  0.96           H  
ATOM   1435  N   LYS A  89      -0.687  29.230   0.989  1.00  0.92           N  
ATOM   1436  CA  LYS A  89      -1.278  28.922  -0.297  1.00  0.92           C  
ATOM   1437  C   LYS A  89      -0.150  28.601  -1.303  1.00  0.92           C  
ATOM   1438  O   LYS A  89      -0.359  27.868  -2.269  1.00  0.92           O  
ATOM   1439  CB  LYS A  89      -2.136  30.088  -0.761  1.00  0.92           C  
ATOM   1440  CG  LYS A  89      -3.330  30.391   0.139  1.00  0.92           C  
ATOM   1441  CD  LYS A  89      -4.351  29.267   0.110  1.00  0.92           C  
ATOM   1442  CE  LYS A  89      -5.157  29.263  -1.188  1.00  0.92           C  
ATOM   1443  NZ  LYS A  89      -6.170  28.173  -1.194  1.00  0.92           N  
ATOM   1444  H   LYS A  89      -0.862  30.123   1.423  1.00  0.92           H  
ATOM   1445  HA  LYS A  89      -1.911  28.037  -0.197  1.00  0.92           H  
ATOM   1446 1HB  LYS A  89      -1.528  30.982  -0.871  1.00  0.92           H  
ATOM   1447 2HB  LYS A  89      -2.569  29.832  -1.705  1.00  0.92           H  
ATOM   1448 1HG  LYS A  89      -2.980  30.524   1.162  1.00  0.92           H  
ATOM   1449 2HG  LYS A  89      -3.808  31.316  -0.188  1.00  0.92           H  
ATOM   1450 1HD  LYS A  89      -3.839  28.305   0.202  1.00  0.92           H  
ATOM   1451 2HD  LYS A  89      -5.037  29.370   0.949  1.00  0.92           H  
ATOM   1452 1HE  LYS A  89      -5.664  30.219  -1.298  1.00  0.92           H  
ATOM   1453 2HE  LYS A  89      -4.481  29.120  -2.033  1.00  0.92           H  
ATOM   1454 1HZ  LYS A  89      -6.683  28.179  -2.057  1.00  0.92           H  
ATOM   1455 2HZ  LYS A  89      -5.660  27.280  -1.103  1.00  0.92           H  
ATOM   1456 3HZ  LYS A  89      -6.803  28.281  -0.422  1.00  0.92           H  
ATOM   1457  N   PHE A  90       1.053  29.169  -1.092  1.00  0.85           N  
ATOM   1458  CA  PHE A  90       2.196  28.891  -1.958  1.00  0.85           C  
ATOM   1459  C   PHE A  90       2.465  27.390  -1.922  1.00  0.85           C  
ATOM   1460  O   PHE A  90       2.856  26.792  -2.923  1.00  0.85           O  
ATOM   1461  CB  PHE A  90       3.478  29.597  -1.511  1.00  0.85           C  
ATOM   1462  CG  PHE A  90       4.623  29.496  -2.542  1.00  0.85           C  
ATOM   1463  CD1 PHE A  90       4.755  30.450  -3.558  1.00  0.85           C  
ATOM   1464  CD2 PHE A  90       5.533  28.463  -2.519  1.00  0.85           C  
ATOM   1465  CE1 PHE A  90       5.762  30.383  -4.496  1.00  0.85           C  
ATOM   1466  CE2 PHE A  90       6.550  28.400  -3.469  1.00  0.85           C  
ATOM   1467  CZ  PHE A  90       6.658  29.358  -4.451  1.00  0.85           C  
ATOM   1468  H   PHE A  90       1.206  29.767  -0.280  1.00  0.85           H  
ATOM   1469  HA  PHE A  90       1.952  29.184  -2.979  1.00  0.85           H  
ATOM   1470 1HB  PHE A  90       3.278  30.647  -1.311  1.00  0.85           H  
ATOM   1471 2HB  PHE A  90       3.821  29.158  -0.574  1.00  0.85           H  
ATOM   1472  HD1 PHE A  90       4.062  31.251  -3.605  1.00  0.85           H  
ATOM   1473  HD2 PHE A  90       5.451  27.700  -1.750  1.00  0.85           H  
ATOM   1474  HE1 PHE A  90       5.845  31.146  -5.270  1.00  0.85           H  
ATOM   1475  HE2 PHE A  90       7.271  27.599  -3.438  1.00  0.85           H  
ATOM   1476  HZ  PHE A  90       7.453  29.299  -5.188  1.00  0.85           H  
ATOM   1477  N   LEU A  91       2.364  26.797  -0.724  1.00  0.79           N  
ATOM   1478  CA  LEU A  91       2.666  25.393  -0.532  1.00  0.79           C  
ATOM   1479  C   LEU A  91       1.661  24.567  -1.308  1.00  0.79           C  
ATOM   1480  O   LEU A  91       2.010  23.547  -1.901  1.00  0.79           O  
ATOM   1481  CB  LEU A  91       2.585  25.034   0.952  1.00  0.79           C  
ATOM   1482  CG  LEU A  91       3.615  25.704   1.817  1.00  0.79           C  
ATOM   1483  CD1 LEU A  91       3.364  25.350   3.265  1.00  0.79           C  
ATOM   1484  CD2 LEU A  91       4.963  25.310   1.341  1.00  0.79           C  
ATOM   1485  H   LEU A  91       1.989  27.314   0.064  1.00  0.79           H  
ATOM   1486  HA  LEU A  91       3.666  25.187  -0.909  1.00  0.79           H  
ATOM   1487 1HB  LEU A  91       1.606  25.274   1.332  1.00  0.79           H  
ATOM   1488 2HB  LEU A  91       2.721  23.963   1.056  1.00  0.79           H  
ATOM   1489  HG  LEU A  91       3.511  26.791   1.728  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  91       4.098  25.850   3.894  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  91       2.359  25.678   3.547  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  91       3.446  24.273   3.398  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  91       5.719  25.802   1.947  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  91       5.102  24.266   1.396  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  91       5.036  25.618   0.313  1.00  0.79           H  
ATOM   1496  N   GLU A  92       0.404  25.023  -1.325  1.00  0.73           N  
ATOM   1497  CA  GLU A  92      -0.623  24.310  -2.078  1.00  0.73           C  
ATOM   1498  C   GLU A  92      -0.267  24.336  -3.564  1.00  0.73           C  
ATOM   1499  O   GLU A  92      -0.395  23.325  -4.263  1.00  0.73           O  
ATOM   1500  CB  GLU A  92      -2.013  24.908  -1.849  1.00  0.73           C  
ATOM   1501  CG  GLU A  92      -2.571  24.696  -0.439  1.00  0.73           C  
ATOM   1502  CD  GLU A  92      -3.937  25.324  -0.246  1.00  0.73           C  
ATOM   1503  OE1 GLU A  92      -4.400  25.985  -1.153  1.00  0.73           O  
ATOM   1504  OE2 GLU A  92      -4.517  25.153   0.798  1.00  0.73           O  
ATOM   1505  H   GLU A  92       0.184  25.866  -0.788  1.00  0.73           H  
ATOM   1506  HA  GLU A  92      -0.637  23.270  -1.749  1.00  0.73           H  
ATOM   1507 1HB  GLU A  92      -1.989  25.976  -2.038  1.00  0.73           H  
ATOM   1508 2HB  GLU A  92      -2.717  24.470  -2.555  1.00  0.73           H  
ATOM   1509 1HG  GLU A  92      -2.634  23.628  -0.237  1.00  0.73           H  
ATOM   1510 2HG  GLU A  92      -1.871  25.136   0.276  1.00  0.73           H  
ATOM   1511  N   VAL A  93       0.265  25.479  -4.026  1.00  0.70           N  
ATOM   1512  CA  VAL A  93       0.696  25.592  -5.412  1.00  0.70           C  
ATOM   1513  C   VAL A  93       1.833  24.614  -5.655  1.00  0.70           C  
ATOM   1514  O   VAL A  93       1.817  23.887  -6.647  1.00  0.70           O  
ATOM   1515  CB  VAL A  93       1.154  27.030  -5.765  1.00  0.70           C  
ATOM   1516  CG1 VAL A  93       1.787  27.064  -7.159  1.00  0.70           C  
ATOM   1517  CG2 VAL A  93      -0.027  27.948  -5.718  1.00  0.70           C  
ATOM   1518  H   VAL A  93       0.323  26.284  -3.401  1.00  0.70           H  
ATOM   1519  HA  VAL A  93      -0.139  25.331  -6.061  1.00  0.70           H  
ATOM   1520  HB  VAL A  93       1.900  27.357  -5.056  1.00  0.70           H  
ATOM   1521 1HG1 VAL A  93       2.105  28.083  -7.391  1.00  0.70           H  
ATOM   1522 2HG1 VAL A  93       2.652  26.400  -7.184  1.00  0.70           H  
ATOM   1523 3HG1 VAL A  93       1.057  26.737  -7.898  1.00  0.70           H  
ATOM   1524 1HG2 VAL A  93       0.301  28.956  -5.952  1.00  0.70           H  
ATOM   1525 2HG2 VAL A  93      -0.772  27.619  -6.446  1.00  0.70           H  
ATOM   1526 3HG2 VAL A  93      -0.462  27.931  -4.726  1.00  0.70           H  
ATOM   1527  N   LEU A  94       2.801  24.539  -4.736  1.00  0.67           N  
ATOM   1528  CA  LEU A  94       3.900  23.601  -4.928  1.00  0.67           C  
ATOM   1529  C   LEU A  94       3.423  22.160  -4.954  1.00  0.67           C  
ATOM   1530  O   LEU A  94       3.940  21.341  -5.731  1.00  0.67           O  
ATOM   1531  CB  LEU A  94       4.934  23.681  -3.807  1.00  0.67           C  
ATOM   1532  CG  LEU A  94       5.743  24.891  -3.720  1.00  0.67           C  
ATOM   1533  CD1 LEU A  94       6.625  24.762  -2.516  1.00  0.67           C  
ATOM   1534  CD2 LEU A  94       6.520  25.053  -4.966  1.00  0.67           C  
ATOM   1535  H   LEU A  94       2.782  25.165  -3.931  1.00  0.67           H  
ATOM   1536  HA  LEU A  94       4.384  23.828  -5.875  1.00  0.67           H  
ATOM   1537 1HB  LEU A  94       4.412  23.577  -2.858  1.00  0.67           H  
ATOM   1538 2HB  LEU A  94       5.611  22.839  -3.906  1.00  0.67           H  
ATOM   1539  HG  LEU A  94       5.098  25.755  -3.580  1.00  0.67           H  
ATOM   1540 1HD1 LEU A  94       7.227  25.641  -2.425  1.00  0.67           H  
ATOM   1541 2HD1 LEU A  94       6.012  24.635  -1.631  1.00  0.67           H  
ATOM   1542 3HD1 LEU A  94       7.271  23.898  -2.626  1.00  0.67           H  
ATOM   1543 1HD2 LEU A  94       7.133  25.938  -4.915  1.00  0.67           H  
ATOM   1544 2HD2 LEU A  94       7.151  24.191  -5.104  1.00  0.67           H  
ATOM   1545 3HD2 LEU A  94       5.828  25.141  -5.806  1.00  0.67           H  
ATOM   1546  N   ARG A  95       2.434  21.826  -4.115  1.00  0.66           N  
ATOM   1547  CA  ARG A  95       1.973  20.452  -4.099  1.00  0.66           C  
ATOM   1548  C   ARG A  95       1.319  20.087  -5.417  1.00  0.66           C  
ATOM   1549  O   ARG A  95       1.650  19.063  -6.018  1.00  0.66           O  
ATOM   1550  CB  ARG A  95       0.952  20.193  -2.987  1.00  0.66           C  
ATOM   1551  CG  ARG A  95       1.484  20.185  -1.577  1.00  0.66           C  
ATOM   1552  CD  ARG A  95       0.457  19.752  -0.579  1.00  0.66           C  
ATOM   1553  NE  ARG A  95       0.929  19.882   0.814  1.00  0.66           N  
ATOM   1554  CZ  ARG A  95       1.727  18.995   1.478  1.00  0.66           C  
ATOM   1555  NH1 ARG A  95       2.181  17.908   0.916  1.00  0.66           N  
ATOM   1556  NH2 ARG A  95       2.079  19.218   2.723  1.00  0.66           N  
ATOM   1557  H   ARG A  95       2.043  22.516  -3.472  1.00  0.66           H  
ATOM   1558  HA  ARG A  95       2.837  19.815  -3.943  1.00  0.66           H  
ATOM   1559 1HB  ARG A  95       0.181  20.964  -3.033  1.00  0.66           H  
ATOM   1560 2HB  ARG A  95       0.465  19.237  -3.164  1.00  0.66           H  
ATOM   1561 1HG  ARG A  95       2.342  19.522  -1.511  1.00  0.66           H  
ATOM   1562 2HG  ARG A  95       1.774  21.190  -1.323  1.00  0.66           H  
ATOM   1563 1HD  ARG A  95      -0.436  20.368  -0.695  1.00  0.66           H  
ATOM   1564 2HD  ARG A  95       0.206  18.707  -0.756  1.00  0.66           H  
ATOM   1565  HE  ARG A  95       0.627  20.702   1.324  1.00  0.66           H  
ATOM   1566 1HH1 ARG A  95       1.948  17.680  -0.038  1.00  0.66           H  
ATOM   1567 2HH1 ARG A  95       2.800  17.292   1.481  1.00  0.66           H  
ATOM   1568 1HH2 ARG A  95       1.761  20.041   3.210  1.00  0.66           H  
ATOM   1569 2HH2 ARG A  95       2.695  18.525   3.183  1.00  0.66           H  
ATOM   1570  N   GLU A  96       0.441  20.954  -5.912  1.00  0.66           N  
ATOM   1571  CA  GLU A  96      -0.247  20.671  -7.163  1.00  0.66           C  
ATOM   1572  C   GLU A  96       0.706  20.734  -8.361  1.00  0.66           C  
ATOM   1573  O   GLU A  96       0.643  19.903  -9.265  1.00  0.66           O  
ATOM   1574  CB  GLU A  96      -1.432  21.616  -7.305  1.00  0.66           C  
ATOM   1575  CG  GLU A  96      -2.586  21.345  -6.343  1.00  0.66           C  
ATOM   1576  CD  GLU A  96      -3.271  20.022  -6.605  1.00  0.66           C  
ATOM   1577  OE1 GLU A  96      -3.666  19.803  -7.733  1.00  0.66           O  
ATOM   1578  OE2 GLU A  96      -3.396  19.231  -5.690  1.00  0.66           O  
ATOM   1579  H   GLU A  96       0.221  21.809  -5.393  1.00  0.66           H  
ATOM   1580  HA  GLU A  96      -0.644  19.660  -7.105  1.00  0.66           H  
ATOM   1581 1HB  GLU A  96      -1.094  22.635  -7.116  1.00  0.66           H  
ATOM   1582 2HB  GLU A  96      -1.821  21.569  -8.318  1.00  0.66           H  
ATOM   1583 1HG  GLU A  96      -2.197  21.351  -5.322  1.00  0.66           H  
ATOM   1584 2HG  GLU A  96      -3.312  22.153  -6.431  1.00  0.66           H  
ATOM   1585  N   THR A  97       1.651  21.665  -8.328  1.00  0.67           N  
ATOM   1586  CA  THR A  97       2.622  21.831  -9.397  1.00  0.67           C  
ATOM   1587  C   THR A  97       3.428  20.529  -9.545  1.00  0.67           C  
ATOM   1588  O   THR A  97       3.664  20.036 -10.661  1.00  0.67           O  
ATOM   1589  CB  THR A  97       3.533  23.027  -9.065  1.00  0.67           C  
ATOM   1590  OG1 THR A  97       2.765  24.222  -8.997  1.00  0.67           O  
ATOM   1591  CG2 THR A  97       4.569  23.193 -10.038  1.00  0.67           C  
ATOM   1592  H   THR A  97       1.677  22.325  -7.556  1.00  0.67           H  
ATOM   1593  HA  THR A  97       2.096  22.028 -10.330  1.00  0.67           H  
ATOM   1594  HB  THR A  97       3.994  22.849  -8.097  1.00  0.67           H  
ATOM   1595  HG1 THR A  97       2.148  24.141  -8.246  1.00  0.67           H  
ATOM   1596 1HG2 THR A  97       5.199  24.012  -9.756  1.00  0.67           H  
ATOM   1597 2HG2 THR A  97       5.146  22.296 -10.062  1.00  0.67           H  
ATOM   1598 3HG2 THR A  97       4.121  23.389 -10.988  1.00  0.67           H  
ATOM   1599  N   THR A  98       3.821  19.969  -8.402  1.00  0.68           N  
ATOM   1600  CA  THR A  98       4.532  18.706  -8.326  1.00  0.68           C  
ATOM   1601  C   THR A  98       3.695  17.521  -8.793  1.00  0.68           C  
ATOM   1602  O   THR A  98       4.172  16.681  -9.558  1.00  0.68           O  
ATOM   1603  CB  THR A  98       4.967  18.447  -6.902  1.00  0.68           C  
ATOM   1604  OG1 THR A  98       5.852  19.482  -6.493  1.00  0.68           O  
ATOM   1605  CG2 THR A  98       5.594  17.077  -6.771  1.00  0.68           C  
ATOM   1606  H   THR A  98       3.622  20.448  -7.520  1.00  0.68           H  
ATOM   1607  HA  THR A  98       5.415  18.775  -8.963  1.00  0.68           H  
ATOM   1608  HB  THR A  98       4.098  18.484  -6.256  1.00  0.68           H  
ATOM   1609  HG1 THR A  98       5.317  20.299  -6.336  1.00  0.68           H  
ATOM   1610 1HG2 THR A  98       5.877  16.925  -5.753  1.00  0.68           H  
ATOM   1611 2HG2 THR A  98       4.863  16.321  -7.063  1.00  0.68           H  
ATOM   1612 3HG2 THR A  98       6.452  16.985  -7.393  1.00  0.68           H  
ATOM   1613  N   LYS A  99       2.430  17.460  -8.358  1.00  0.69           N  
ATOM   1614  CA  LYS A  99       1.541  16.360  -8.727  1.00  0.69           C  
ATOM   1615  C   LYS A  99       1.324  16.283 -10.231  1.00  0.69           C  
ATOM   1616  O   LYS A  99       1.096  15.197 -10.783  1.00  0.69           O  
ATOM   1617  CB  LYS A  99       0.197  16.468  -7.994  1.00  0.69           C  
ATOM   1618  CG  LYS A  99       0.292  16.137  -6.498  1.00  0.69           C  
ATOM   1619  CD  LYS A  99      -1.016  16.217  -5.767  1.00  0.69           C  
ATOM   1620  CE  LYS A  99      -0.808  15.667  -4.355  1.00  0.69           C  
ATOM   1621  NZ  LYS A  99      -2.048  15.642  -3.539  1.00  0.69           N  
ATOM   1622  H   LYS A  99       2.088  18.177  -7.719  1.00  0.69           H  
ATOM   1623  HA  LYS A  99       2.014  15.433  -8.416  1.00  0.69           H  
ATOM   1624 1HB  LYS A  99      -0.189  17.483  -8.094  1.00  0.69           H  
ATOM   1625 2HB  LYS A  99      -0.525  15.795  -8.449  1.00  0.69           H  
ATOM   1626 1HG  LYS A  99       0.663  15.161  -6.348  1.00  0.69           H  
ATOM   1627 2HG  LYS A  99       0.978  16.806  -6.038  1.00  0.69           H  
ATOM   1628 1HD  LYS A  99      -1.348  17.262  -5.711  1.00  0.69           H  
ATOM   1629 2HD  LYS A  99      -1.774  15.633  -6.284  1.00  0.69           H  
ATOM   1630 1HE  LYS A  99      -0.431  14.646  -4.444  1.00  0.69           H  
ATOM   1631 2HE  LYS A  99      -0.059  16.271  -3.841  1.00  0.69           H  
ATOM   1632 1HZ  LYS A  99      -1.795  15.222  -2.625  1.00  0.69           H  
ATOM   1633 2HZ  LYS A  99      -2.413  16.573  -3.410  1.00  0.69           H  
ATOM   1634 3HZ  LYS A  99      -2.740  15.068  -3.988  1.00  0.69           H  
ATOM   1635  N   LEU A 100       1.451  17.431 -10.891  1.00  0.69           N  
ATOM   1636  CA  LEU A 100       1.328  17.563 -12.329  1.00  0.69           C  
ATOM   1637  C   LEU A 100       2.617  17.200 -13.090  1.00  0.69           C  
ATOM   1638  O   LEU A 100       2.611  17.132 -14.316  1.00  0.69           O  
ATOM   1639  CB  LEU A 100       0.876  18.979 -12.630  1.00  0.69           C  
ATOM   1640  CG  LEU A 100      -0.510  19.278 -12.122  1.00  0.69           C  
ATOM   1641  CD1 LEU A 100      -0.819  20.747 -12.268  1.00  0.69           C  
ATOM   1642  CD2 LEU A 100      -1.481  18.443 -12.900  1.00  0.69           C  
ATOM   1643  H   LEU A 100       1.588  18.284 -10.345  1.00  0.69           H  
ATOM   1644  HA  LEU A 100       0.544  16.888 -12.659  1.00  0.69           H  
ATOM   1645 1HB  LEU A 100       1.569  19.675 -12.158  1.00  0.69           H  
ATOM   1646 2HB  LEU A 100       0.888  19.131 -13.682  1.00  0.69           H  
ATOM   1647  HG  LEU A 100      -0.578  19.015 -11.078  1.00  0.69           H  
ATOM   1648 1HD1 LEU A 100      -1.810  20.923 -11.888  1.00  0.69           H  
ATOM   1649 2HD1 LEU A 100      -0.099  21.332 -11.692  1.00  0.69           H  
ATOM   1650 3HD1 LEU A 100      -0.774  21.027 -13.306  1.00  0.69           H  
ATOM   1651 1HD2 LEU A 100      -2.481  18.629 -12.533  1.00  0.69           H  
ATOM   1652 2HD2 LEU A 100      -1.414  18.708 -13.954  1.00  0.69           H  
ATOM   1653 3HD2 LEU A 100      -1.241  17.389 -12.773  1.00  0.69           H  
ATOM   1654  N   GLY A 101       3.705  16.897 -12.382  1.00  0.69           N  
ATOM   1655  CA  GLY A 101       4.944  16.498 -13.044  1.00  0.69           C  
ATOM   1656  C   GLY A 101       5.922  17.609 -13.434  1.00  0.69           C  
ATOM   1657  O   GLY A 101       6.800  17.380 -14.268  1.00  0.69           O  
ATOM   1658  H   GLY A 101       3.692  16.934 -11.366  1.00  0.69           H  
ATOM   1659 1HA  GLY A 101       5.463  15.808 -12.380  1.00  0.69           H  
ATOM   1660 2HA  GLY A 101       4.692  15.923 -13.932  1.00  0.69           H  
ATOM   1661  N   VAL A 102       5.793  18.804 -12.865  1.00  0.67           N  
ATOM   1662  CA  VAL A 102       6.721  19.893 -13.199  1.00  0.67           C  
ATOM   1663  C   VAL A 102       8.155  19.534 -12.796  1.00  0.67           C  
ATOM   1664  O   VAL A 102       8.386  18.981 -11.725  1.00  0.67           O  
ATOM   1665  CB  VAL A 102       6.222  21.175 -12.550  1.00  0.67           C  
ATOM   1666  CG1 VAL A 102       7.205  22.323 -12.682  1.00  0.67           C  
ATOM   1667  CG2 VAL A 102       4.915  21.525 -13.253  1.00  0.67           C  
ATOM   1668  H   VAL A 102       5.055  18.981 -12.178  1.00  0.67           H  
ATOM   1669  HA  VAL A 102       6.701  20.040 -14.278  1.00  0.67           H  
ATOM   1670  HB  VAL A 102       6.065  20.993 -11.504  1.00  0.67           H  
ATOM   1671 1HG1 VAL A 102       6.799  23.211 -12.212  1.00  0.67           H  
ATOM   1672 2HG1 VAL A 102       8.142  22.058 -12.197  1.00  0.67           H  
ATOM   1673 3HG1 VAL A 102       7.381  22.528 -13.720  1.00  0.67           H  
ATOM   1674 1HG2 VAL A 102       4.491  22.409 -12.847  1.00  0.67           H  
ATOM   1675 2HG2 VAL A 102       5.107  21.683 -14.305  1.00  0.67           H  
ATOM   1676 3HG2 VAL A 102       4.215  20.695 -13.132  1.00  0.67           H  
ATOM   1677  N   LYS A 103       9.115  19.771 -13.692  1.00  0.65           N  
ATOM   1678  CA  LYS A 103      10.505  19.370 -13.457  1.00  0.65           C  
ATOM   1679  C   LYS A 103      11.268  20.317 -12.540  1.00  0.65           C  
ATOM   1680  O   LYS A 103      12.078  19.870 -11.725  1.00  0.65           O  
ATOM   1681  CB  LYS A 103      11.243  19.235 -14.783  1.00  0.65           C  
ATOM   1682  CG  LYS A 103      12.680  18.711 -14.662  1.00  0.65           C  
ATOM   1683  CD  LYS A 103      13.306  18.470 -16.044  1.00  0.65           C  
ATOM   1684  CE  LYS A 103      14.746  17.954 -15.937  1.00  0.65           C  
ATOM   1685  NZ  LYS A 103      15.367  17.724 -17.282  1.00  0.65           N  
ATOM   1686  H   LYS A 103       8.885  20.281 -14.540  1.00  0.65           H  
ATOM   1687  HA  LYS A 103      10.492  18.391 -12.976  1.00  0.65           H  
ATOM   1688 1HB  LYS A 103      10.694  18.562 -15.440  1.00  0.65           H  
ATOM   1689 2HB  LYS A 103      11.284  20.212 -15.273  1.00  0.65           H  
ATOM   1690 1HG  LYS A 103      13.284  19.428 -14.114  1.00  0.65           H  
ATOM   1691 2HG  LYS A 103      12.675  17.772 -14.108  1.00  0.65           H  
ATOM   1692 1HD  LYS A 103      12.713  17.742 -16.597  1.00  0.65           H  
ATOM   1693 2HD  LYS A 103      13.310  19.405 -16.609  1.00  0.65           H  
ATOM   1694 1HE  LYS A 103      15.339  18.690 -15.398  1.00  0.65           H  
ATOM   1695 2HE  LYS A 103      14.750  17.018 -15.381  1.00  0.65           H  
ATOM   1696 1HZ  LYS A 103      16.307  17.399 -17.183  1.00  0.65           H  
ATOM   1697 2HZ  LYS A 103      14.834  17.033 -17.827  1.00  0.65           H  
ATOM   1698 3HZ  LYS A 103      15.364  18.592 -17.818  1.00  0.65           H  
ATOM   1699  N   LYS A 104      11.072  21.613 -12.729  1.00  0.63           N  
ATOM   1700  CA  LYS A 104      11.770  22.606 -11.910  1.00  0.63           C  
ATOM   1701  C   LYS A 104      10.803  23.679 -11.437  1.00  0.63           C  
ATOM   1702  O   LYS A 104       9.923  24.085 -12.203  1.00  0.63           O  
ATOM   1703  CB  LYS A 104      12.888  23.297 -12.695  1.00  0.63           C  
ATOM   1704  CG  LYS A 104      14.074  22.470 -13.150  1.00  0.63           C  
ATOM   1705  CD  LYS A 104      15.122  23.372 -13.831  1.00  0.63           C  
ATOM   1706  CE  LYS A 104      16.286  22.561 -14.399  1.00  0.63           C  
ATOM   1707  NZ  LYS A 104      17.130  21.928 -13.325  1.00  0.63           N  
ATOM   1708  H   LYS A 104      10.412  21.904 -13.454  1.00  0.63           H  
ATOM   1709  HA  LYS A 104      12.191  22.119 -11.030  1.00  0.63           H  
ATOM   1710 1HB  LYS A 104      12.462  23.657 -13.592  1.00  0.63           H  
ATOM   1711 2HB  LYS A 104      13.252  24.155 -12.142  1.00  0.63           H  
ATOM   1712 1HG  LYS A 104      14.531  21.964 -12.307  1.00  0.63           H  
ATOM   1713 2HG  LYS A 104      13.740  21.727 -13.862  1.00  0.63           H  
ATOM   1714 1HD  LYS A 104      14.655  23.940 -14.639  1.00  0.63           H  
ATOM   1715 2HD  LYS A 104      15.518  24.078 -13.102  1.00  0.63           H  
ATOM   1716 1HE  LYS A 104      15.882  21.775 -15.037  1.00  0.63           H  
ATOM   1717 2HE  LYS A 104      16.915  23.218 -15.004  1.00  0.63           H  
ATOM   1718 1HZ  LYS A 104      17.878  21.399 -13.735  1.00  0.63           H  
ATOM   1719 2HZ  LYS A 104      17.531  22.631 -12.716  1.00  0.63           H  
ATOM   1720 3HZ  LYS A 104      16.573  21.300 -12.738  1.00  0.63           H  
ATOM   1721  N   ILE A 105      10.997  24.157 -10.209  1.00  0.61           N  
ATOM   1722  CA  ILE A 105      10.207  25.258  -9.671  1.00  0.61           C  
ATOM   1723  C   ILE A 105      11.135  26.389  -9.194  1.00  0.61           C  
ATOM   1724  O   ILE A 105      12.052  26.164  -8.399  1.00  0.61           O  
ATOM   1725  CB  ILE A 105       9.286  24.793  -8.517  1.00  0.61           C  
ATOM   1726  CG1 ILE A 105       8.326  23.655  -9.021  1.00  0.61           C  
ATOM   1727  CG2 ILE A 105       8.480  26.004  -8.036  1.00  0.61           C  
ATOM   1728  CD1 ILE A 105       7.519  22.971  -7.931  1.00  0.61           C  
ATOM   1729  H   ILE A 105      11.724  23.740  -9.634  1.00  0.61           H  
ATOM   1730  HA  ILE A 105       9.575  25.648 -10.461  1.00  0.61           H  
ATOM   1731  HB  ILE A 105       9.880  24.386  -7.702  1.00  0.61           H  
ATOM   1732 1HG1 ILE A 105       7.643  24.075  -9.756  1.00  0.61           H  
ATOM   1733 2HG1 ILE A 105       8.922  22.887  -9.506  1.00  0.61           H  
ATOM   1734 1HG2 ILE A 105       7.831  25.710  -7.247  1.00  0.61           H  
ATOM   1735 2HG2 ILE A 105       9.155  26.779  -7.676  1.00  0.61           H  
ATOM   1736 3HG2 ILE A 105       7.888  26.398  -8.869  1.00  0.61           H  
ATOM   1737 1HD1 ILE A 105       6.898  22.188  -8.369  1.00  0.61           H  
ATOM   1738 2HD1 ILE A 105       8.192  22.523  -7.202  1.00  0.61           H  
ATOM   1739 3HD1 ILE A 105       6.886  23.695  -7.445  1.00  0.61           H  
ATOM   1740  N   VAL A 106      10.900  27.596  -9.697  1.00  0.60           N  
ATOM   1741  CA  VAL A 106      11.707  28.759  -9.362  1.00  0.60           C  
ATOM   1742  C   VAL A 106      10.859  29.899  -8.783  1.00  0.60           C  
ATOM   1743  O   VAL A 106      10.251  30.640  -9.547  1.00  0.60           O  
ATOM   1744  CB  VAL A 106      12.347  29.324 -10.633  1.00  0.60           C  
ATOM   1745  CG1 VAL A 106      13.220  30.487 -10.259  1.00  0.60           C  
ATOM   1746  CG2 VAL A 106      13.079  28.252 -11.396  1.00  0.60           C  
ATOM   1747  H   VAL A 106      10.135  27.697 -10.354  1.00  0.60           H  
ATOM   1748  HA  VAL A 106      12.492  28.464  -8.667  1.00  0.60           H  
ATOM   1749  HB  VAL A 106      11.568  29.713 -11.263  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 106      13.624  30.916 -11.158  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 106      12.628  31.234  -9.736  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 106      14.032  30.149  -9.608  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 106      13.511  28.675 -12.303  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 106      13.847  27.865 -10.784  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 106      12.386  27.453 -11.668  1.00  0.60           H  
ATOM   1756  N   PRO A 107      10.773  30.088  -7.472  1.00  0.60           N  
ATOM   1757  CA  PRO A 107      10.016  31.169  -6.872  1.00  0.60           C  
ATOM   1758  C   PRO A 107      10.591  32.476  -7.417  1.00  0.60           C  
ATOM   1759  O   PRO A 107      11.814  32.576  -7.556  1.00  0.60           O  
ATOM   1760  CB  PRO A 107      10.303  30.979  -5.383  1.00  0.60           C  
ATOM   1761  CG  PRO A 107      10.665  29.502  -5.260  1.00  0.60           C  
ATOM   1762  CD  PRO A 107      11.414  29.182  -6.532  1.00  0.60           C  
ATOM   1763  HA  PRO A 107       8.952  31.054  -7.104  1.00  0.60           H  
ATOM   1764 1HB  PRO A 107      11.100  31.652  -5.065  1.00  0.60           H  
ATOM   1765 2HB  PRO A 107       9.413  31.242  -4.799  1.00  0.60           H  
ATOM   1766 1HG  PRO A 107      11.291  29.335  -4.385  1.00  0.60           H  
ATOM   1767 2HG  PRO A 107       9.767  28.890  -5.128  1.00  0.60           H  
ATOM   1768 1HD  PRO A 107      12.486  29.421  -6.429  1.00  0.60           H  
ATOM   1769 2HD  PRO A 107      11.246  28.134  -6.801  1.00  0.60           H  
ATOM   1770  N   LEU A 108       9.751  33.462  -7.707  1.00  0.62           N  
ATOM   1771  CA  LEU A 108      10.296  34.720  -8.214  1.00  0.62           C  
ATOM   1772  C   LEU A 108      10.069  35.923  -7.312  1.00  0.62           C  
ATOM   1773  O   LEU A 108       9.037  36.060  -6.645  1.00  0.62           O  
ATOM   1774  CB  LEU A 108       9.747  35.096  -9.609  1.00  0.62           C  
ATOM   1775  CG  LEU A 108       9.919  34.134 -10.699  1.00  0.62           C  
ATOM   1776  CD1 LEU A 108       9.241  34.736 -11.941  1.00  0.62           C  
ATOM   1777  CD2 LEU A 108      11.368  33.880 -10.885  1.00  0.62           C  
ATOM   1778  H   LEU A 108       8.758  33.320  -7.584  1.00  0.62           H  
ATOM   1779  HA  LEU A 108      11.361  34.587  -8.317  1.00  0.62           H  
ATOM   1780 1HB  LEU A 108       8.720  35.328  -9.560  1.00  0.62           H  
ATOM   1781 2HB  LEU A 108      10.270  36.006  -9.922  1.00  0.62           H  
ATOM   1782  HG  LEU A 108       9.424  33.192 -10.458  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 108       9.328  34.096 -12.794  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 108       8.182  34.903 -11.727  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 108       9.719  35.676 -12.169  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 108      11.517  33.176 -11.679  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 108      11.870  34.822 -11.114  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 108      11.783  33.475  -9.973  1.00  0.62           H  
ATOM   1789  N   PHE A 109      11.003  36.853  -7.383  1.00  0.65           N  
ATOM   1790  CA  PHE A 109      10.819  38.144  -6.756  1.00  0.65           C  
ATOM   1791  C   PHE A 109      10.504  39.188  -7.818  1.00  0.65           C  
ATOM   1792  O   PHE A 109      11.301  39.446  -8.738  1.00  0.65           O  
ATOM   1793  CB  PHE A 109      12.007  38.551  -5.885  1.00  0.65           C  
ATOM   1794  CG  PHE A 109      12.102  37.793  -4.582  1.00  0.65           C  
ATOM   1795  CD1 PHE A 109      12.755  36.587  -4.452  1.00  0.65           C  
ATOM   1796  CD2 PHE A 109      11.491  38.326  -3.464  1.00  0.65           C  
ATOM   1797  CE1 PHE A 109      12.799  35.962  -3.200  1.00  0.65           C  
ATOM   1798  CE2 PHE A 109      11.537  37.694  -2.252  1.00  0.65           C  
ATOM   1799  CZ  PHE A 109      12.198  36.523  -2.120  1.00  0.65           C  
ATOM   1800  H   PHE A 109      11.845  36.653  -7.920  1.00  0.65           H  
ATOM   1801  HA  PHE A 109       9.954  38.088  -6.094  1.00  0.65           H  
ATOM   1802 1HB  PHE A 109      12.933  38.393  -6.438  1.00  0.65           H  
ATOM   1803 2HB  PHE A 109      11.936  39.615  -5.656  1.00  0.65           H  
ATOM   1804  HD1 PHE A 109      13.241  36.138  -5.323  1.00  0.65           H  
ATOM   1805  HD2 PHE A 109      10.960  39.272  -3.571  1.00  0.65           H  
ATOM   1806  HE1 PHE A 109      13.306  35.030  -3.068  1.00  0.65           H  
ATOM   1807  HE2 PHE A 109      11.048  38.120  -1.399  1.00  0.65           H  
ATOM   1808  HZ  PHE A 109      12.241  36.025  -1.158  1.00  0.65           H  
ATOM   1809  N   THR A 110       9.310  39.750  -7.689  1.00  0.69           N  
ATOM   1810  CA  THR A 110       8.781  40.712  -8.633  1.00  0.69           C  
ATOM   1811  C   THR A 110       8.762  42.032  -7.880  1.00  0.69           C  
ATOM   1812  O   THR A 110       8.856  42.053  -6.651  1.00  0.69           O  
ATOM   1813  CB  THR A 110       7.317  40.390  -8.995  1.00  0.69           C  
ATOM   1814  OG1 THR A 110       6.494  40.811  -7.889  1.00  0.69           O  
ATOM   1815  CG2 THR A 110       7.134  38.835  -9.150  1.00  0.69           C  
ATOM   1816  H   THR A 110       8.716  39.492  -6.904  1.00  0.69           H  
ATOM   1817  HA  THR A 110       9.415  40.797  -9.514  1.00  0.69           H  
ATOM   1818  HB  THR A 110       7.020  40.909  -9.907  1.00  0.69           H  
ATOM   1819  HG1 THR A 110       5.748  40.186  -7.708  1.00  0.69           H  
ATOM   1820 1HG2 THR A 110       6.090  38.613  -9.356  1.00  0.69           H  
ATOM   1821 2HG2 THR A 110       7.746  38.459  -9.951  1.00  0.69           H  
ATOM   1822 3HG2 THR A 110       7.422  38.343  -8.218  1.00  0.69           H  
ATOM   1823  N   SER A 111       8.479  43.116  -8.567  1.00  0.73           N  
ATOM   1824  CA  SER A 111       8.401  44.416  -7.897  1.00  0.73           C  
ATOM   1825  C   SER A 111       7.150  44.592  -7.015  1.00  0.73           C  
ATOM   1826  O   SER A 111       7.001  45.624  -6.359  1.00  0.73           O  
ATOM   1827  CB  SER A 111       8.496  45.543  -8.902  1.00  0.73           C  
ATOM   1828  OG  SER A 111       7.394  45.574  -9.754  1.00  0.73           O  
ATOM   1829  H   SER A 111       8.393  43.034  -9.581  1.00  0.73           H  
ATOM   1830  HA  SER A 111       9.270  44.497  -7.244  1.00  0.73           H  
ATOM   1831 1HB  SER A 111       8.574  46.491  -8.372  1.00  0.73           H  
ATOM   1832 2HB  SER A 111       9.404  45.422  -9.492  1.00  0.73           H  
ATOM   1833  HG  SER A 111       7.440  44.749 -10.271  1.00  0.73           H  
ATOM   1834  N   ARG A 112       6.216  43.631  -7.055  1.00  0.79           N  
ATOM   1835  CA  ARG A 112       4.991  43.690  -6.271  1.00  0.79           C  
ATOM   1836  C   ARG A 112       4.943  42.583  -5.192  1.00  0.79           C  
ATOM   1837  O   ARG A 112       3.907  42.388  -4.541  1.00  0.79           O  
ATOM   1838  CB  ARG A 112       3.774  43.579  -7.186  1.00  0.79           C  
ATOM   1839  CG  ARG A 112       3.550  44.775  -8.162  1.00  0.79           C  
ATOM   1840  CD  ARG A 112       2.300  44.598  -9.011  1.00  0.79           C  
ATOM   1841  NE  ARG A 112       2.101  45.697  -9.981  1.00  0.79           N  
ATOM   1842  CZ  ARG A 112       1.474  46.877  -9.707  1.00  0.79           C  
ATOM   1843  NH1 ARG A 112       1.005  47.114  -8.503  1.00  0.79           N  
ATOM   1844  NH2 ARG A 112       1.323  47.808 -10.642  1.00  0.79           N  
ATOM   1845  H   ARG A 112       6.380  42.783  -7.592  1.00  0.79           H  
ATOM   1846  HA  ARG A 112       4.951  44.654  -5.767  1.00  0.79           H  
ATOM   1847 1HB  ARG A 112       3.847  42.661  -7.783  1.00  0.79           H  
ATOM   1848 2HB  ARG A 112       2.884  43.495  -6.575  1.00  0.79           H  
ATOM   1849 1HG  ARG A 112       3.451  45.695  -7.588  1.00  0.79           H  
ATOM   1850 2HG  ARG A 112       4.408  44.857  -8.835  1.00  0.79           H  
ATOM   1851 1HD  ARG A 112       2.379  43.672  -9.572  1.00  0.79           H  
ATOM   1852 2HD  ARG A 112       1.427  44.550  -8.370  1.00  0.79           H  
ATOM   1853  HE  ARG A 112       2.441  45.548 -10.921  1.00  0.79           H  
ATOM   1854 1HH1 ARG A 112       1.106  46.425  -7.773  1.00  0.79           H  
ATOM   1855 2HH1 ARG A 112       0.542  48.001  -8.313  1.00  0.79           H  
ATOM   1856 1HH2 ARG A 112       1.670  47.663 -11.579  1.00  0.79           H  
ATOM   1857 2HH2 ARG A 112       0.841  48.698 -10.409  1.00  0.79           H  
ATOM   1858  N   THR A 113       6.061  41.855  -5.007  1.00  0.84           N  
ATOM   1859  CA  THR A 113       6.111  40.742  -4.048  1.00  0.84           C  
ATOM   1860  C   THR A 113       6.066  41.234  -2.597  1.00  0.84           C  
ATOM   1861  O   THR A 113       6.829  42.118  -2.237  1.00  0.84           O  
ATOM   1862  CB  THR A 113       7.371  39.869  -4.310  1.00  0.84           C  
ATOM   1863  OG1 THR A 113       7.262  39.310  -5.625  1.00  0.84           O  
ATOM   1864  CG2 THR A 113       7.578  38.751  -3.310  1.00  0.84           C  
ATOM   1865  H   THR A 113       6.898  42.053  -5.558  1.00  0.84           H  
ATOM   1866  HA  THR A 113       5.251  40.124  -4.266  1.00  0.84           H  
ATOM   1867  HB  THR A 113       8.249  40.516  -4.283  1.00  0.84           H  
ATOM   1868  HG1 THR A 113       6.292  39.300  -5.891  1.00  0.84           H  
ATOM   1869 1HG2 THR A 113       8.480  38.204  -3.575  1.00  0.84           H  
ATOM   1870 2HG2 THR A 113       7.689  39.166  -2.347  1.00  0.84           H  
ATOM   1871 3HG2 THR A 113       6.733  38.072  -3.330  1.00  0.84           H  
ATOM   1872  N   PRO A 114       5.182  40.701  -1.727  1.00  0.88           N  
ATOM   1873  CA  PRO A 114       5.034  41.090  -0.328  1.00  0.88           C  
ATOM   1874  C   PRO A 114       6.231  40.762   0.565  1.00  0.88           C  
ATOM   1875  O   PRO A 114       6.371  41.326   1.648  1.00  0.88           O  
ATOM   1876  CB  PRO A 114       3.794  40.299   0.104  1.00  0.88           C  
ATOM   1877  CG  PRO A 114       3.726  39.117  -0.840  1.00  0.88           C  
ATOM   1878  CD  PRO A 114       4.244  39.632  -2.153  1.00  0.88           C  
ATOM   1879  HA  PRO A 114       4.825  42.171  -0.289  1.00  0.88           H  
ATOM   1880 1HB  PRO A 114       3.900  39.992   1.156  1.00  0.88           H  
ATOM   1881 2HB  PRO A 114       2.903  40.940   0.047  1.00  0.88           H  
ATOM   1882 1HG  PRO A 114       4.312  38.269  -0.449  1.00  0.88           H  
ATOM   1883 2HG  PRO A 114       2.690  38.772  -0.922  1.00  0.88           H  
ATOM   1884 1HD  PRO A 114       4.742  38.797  -2.651  1.00  0.88           H  
ATOM   1885 2HD  PRO A 114       3.431  40.058  -2.768  1.00  0.88           H  
ATOM   1886  N   LEU A 115       7.081  39.838   0.123  1.00  0.90           N  
ATOM   1887  CA  LEU A 115       8.237  39.436   0.913  1.00  0.90           C  
ATOM   1888  C   LEU A 115       9.458  40.337   0.669  1.00  0.90           C  
ATOM   1889  O   LEU A 115      10.017  40.908   1.604  1.00  0.90           O  
ATOM   1890  CB  LEU A 115       8.576  37.969   0.588  1.00  0.90           C  
ATOM   1891  CG  LEU A 115       9.733  37.382   1.360  1.00  0.90           C  
ATOM   1892  CD1 LEU A 115       9.380  37.426   2.828  1.00  0.90           C  
ATOM   1893  CD2 LEU A 115       9.977  35.948   0.897  1.00  0.90           C  
ATOM   1894  H   LEU A 115       6.912  39.402  -0.765  1.00  0.90           H  
ATOM   1895  HA  LEU A 115       7.969  39.506   1.966  1.00  0.90           H  
ATOM   1896 1HB  LEU A 115       7.697  37.359   0.795  1.00  0.90           H  
ATOM   1897 2HB  LEU A 115       8.805  37.882  -0.470  1.00  0.90           H  
ATOM   1898  HG  LEU A 115      10.633  37.973   1.202  1.00  0.90           H  
ATOM   1899 1HD1 LEU A 115      10.170  37.023   3.411  1.00  0.90           H  
ATOM   1900 2HD1 LEU A 115       9.210  38.461   3.126  1.00  0.90           H  
ATOM   1901 3HD1 LEU A 115       8.476  36.846   3.002  1.00  0.90           H  
ATOM   1902 1HD2 LEU A 115      10.808  35.524   1.462  1.00  0.90           H  
ATOM   1903 2HD2 LEU A 115       9.079  35.358   1.069  1.00  0.90           H  
ATOM   1904 3HD2 LEU A 115      10.209  35.938  -0.153  1.00  0.90           H  
ATOM   1905  N   ASN A 116       9.884  40.428  -0.589  1.00  0.91           N  
ATOM   1906  CA  ASN A 116      11.041  41.226  -1.019  1.00  0.91           C  
ATOM   1907  C   ASN A 116      12.353  41.002  -0.253  1.00  0.91           C  
ATOM   1908  O   ASN A 116      13.109  41.950  -0.042  1.00  0.91           O  
ATOM   1909  CB  ASN A 116      10.699  42.698  -1.020  1.00  0.91           C  
ATOM   1910  CG  ASN A 116       9.726  43.062  -2.091  1.00  0.91           C  
ATOM   1911  OD1 ASN A 116       9.824  42.555  -3.215  1.00  0.91           O  
ATOM   1912  ND2 ASN A 116       8.804  43.933  -1.778  1.00  0.91           N  
ATOM   1913  H   ASN A 116       9.363  39.939  -1.297  1.00  0.91           H  
ATOM   1914  HA  ASN A 116      11.249  40.958  -2.053  1.00  0.91           H  
ATOM   1915 1HB  ASN A 116      10.277  42.979  -0.053  1.00  0.91           H  
ATOM   1916 2HB  ASN A 116      11.608  43.280  -1.158  1.00  0.91           H  
ATOM   1917 1HD2 ASN A 116       8.123  44.209  -2.465  1.00  0.91           H  
ATOM   1918 2HD2 ASN A 116       8.765  44.310  -0.855  1.00  0.91           H  
ATOM   1919  N   ASP A 117      12.654  39.760   0.113  1.00  0.90           N  
ATOM   1920  CA  ASP A 117      13.904  39.434   0.790  1.00  0.90           C  
ATOM   1921  C   ASP A 117      14.210  37.947   0.672  1.00  0.90           C  
ATOM   1922  O   ASP A 117      13.582  37.098   1.324  1.00  0.90           O  
ATOM   1923  CB  ASP A 117      13.906  39.892   2.250  1.00  0.90           C  
ATOM   1924  CG  ASP A 117      15.302  39.756   2.947  1.00  0.90           C  
ATOM   1925  OD1 ASP A 117      16.152  39.003   2.472  1.00  0.90           O  
ATOM   1926  OD2 ASP A 117      15.503  40.425   3.939  1.00  0.90           O  
ATOM   1927  H   ASP A 117      11.991  39.029  -0.080  1.00  0.90           H  
ATOM   1928  HA  ASP A 117      14.707  39.976   0.286  1.00  0.90           H  
ATOM   1929 1HB  ASP A 117      13.594  40.938   2.305  1.00  0.90           H  
ATOM   1930 2HB  ASP A 117      13.171  39.309   2.812  1.00  0.90           H  
ATOM   1931  N   LEU A 118      15.235  37.636  -0.112  1.00  0.87           N  
ATOM   1932  CA  LEU A 118      15.573  36.253  -0.372  1.00  0.87           C  
ATOM   1933  C   LEU A 118      16.015  35.551   0.898  1.00  0.87           C  
ATOM   1934  O   LEU A 118      15.925  34.334   0.979  1.00  0.87           O  
ATOM   1935  CB  LEU A 118      16.720  36.134  -1.386  1.00  0.87           C  
ATOM   1936  CG  LEU A 118      16.325  36.167  -2.845  1.00  0.87           C  
ATOM   1937  CD1 LEU A 118      15.789  37.564  -3.173  1.00  0.87           C  
ATOM   1938  CD2 LEU A 118      17.500  35.781  -3.716  1.00  0.87           C  
ATOM   1939  H   LEU A 118      15.750  38.376  -0.567  1.00  0.87           H  
ATOM   1940  HA  LEU A 118      14.696  35.746  -0.762  1.00  0.87           H  
ATOM   1941 1HB  LEU A 118      17.425  36.944  -1.210  1.00  0.87           H  
ATOM   1942 2HB  LEU A 118      17.233  35.191  -1.211  1.00  0.87           H  
ATOM   1943  HG  LEU A 118      15.542  35.459  -3.008  1.00  0.87           H  
ATOM   1944 1HD1 LEU A 118      15.479  37.599  -4.217  1.00  0.87           H  
ATOM   1945 2HD1 LEU A 118      14.941  37.796  -2.533  1.00  0.87           H  
ATOM   1946 3HD1 LEU A 118      16.572  38.299  -3.006  1.00  0.87           H  
ATOM   1947 1HD2 LEU A 118      17.195  35.792  -4.766  1.00  0.87           H  
ATOM   1948 2HD2 LEU A 118      18.315  36.486  -3.566  1.00  0.87           H  
ATOM   1949 3HD2 LEU A 118      17.834  34.774  -3.450  1.00  0.87           H  
ATOM   1950  N   ALA A 119      16.502  36.287   1.901  1.00  0.84           N  
ATOM   1951  CA  ALA A 119      16.955  35.647   3.130  1.00  0.84           C  
ATOM   1952  C   ALA A 119      15.824  34.901   3.826  1.00  0.84           C  
ATOM   1953  O   ALA A 119      16.027  33.830   4.407  1.00  0.84           O  
ATOM   1954  CB  ALA A 119      17.528  36.676   4.079  1.00  0.84           C  
ATOM   1955  H   ALA A 119      16.511  37.313   1.847  1.00  0.84           H  
ATOM   1956  HA  ALA A 119      17.729  34.927   2.871  1.00  0.84           H  
ATOM   1957 1HB  ALA A 119      17.884  36.186   4.981  1.00  0.84           H  
ATOM   1958 2HB  ALA A 119      18.350  37.199   3.596  1.00  0.84           H  
ATOM   1959 3HB  ALA A 119      16.749  37.396   4.341  1.00  0.84           H  
ATOM   1960  N   GLU A 120      14.620  35.472   3.770  1.00  0.81           N  
ATOM   1961  CA  GLU A 120      13.493  34.864   4.449  1.00  0.81           C  
ATOM   1962  C   GLU A 120      13.002  33.694   3.641  1.00  0.81           C  
ATOM   1963  O   GLU A 120      12.477  32.711   4.178  1.00  0.81           O  
ATOM   1964  CB  GLU A 120      12.382  35.867   4.653  1.00  0.81           C  
ATOM   1965  CG  GLU A 120      12.701  37.006   5.627  1.00  0.81           C  
ATOM   1966  CD  GLU A 120      12.986  36.550   7.070  1.00  0.81           C  
ATOM   1967  OE1 GLU A 120      12.445  35.549   7.499  1.00  0.81           O  
ATOM   1968  OE2 GLU A 120      13.744  37.218   7.732  1.00  0.81           O  
ATOM   1969  H   GLU A 120      14.479  36.319   3.217  1.00  0.81           H  
ATOM   1970  HA  GLU A 120      13.825  34.499   5.421  1.00  0.81           H  
ATOM   1971 1HB  GLU A 120      12.199  36.330   3.691  1.00  0.81           H  
ATOM   1972 2HB  GLU A 120      11.469  35.365   4.964  1.00  0.81           H  
ATOM   1973 1HG  GLU A 120      13.577  37.542   5.249  1.00  0.81           H  
ATOM   1974 2HG  GLU A 120      11.864  37.704   5.630  1.00  0.81           H  
ATOM   1975  N   TRP A 121      13.117  33.815   2.327  1.00  0.78           N  
ATOM   1976  CA  TRP A 121      12.698  32.706   1.501  1.00  0.78           C  
ATOM   1977  C   TRP A 121      13.651  31.529   1.698  1.00  0.78           C  
ATOM   1978  O   TRP A 121      13.229  30.403   1.957  1.00  0.78           O  
ATOM   1979  CB  TRP A 121      12.665  33.023   0.033  1.00  0.78           C  
ATOM   1980  CG  TRP A 121      12.079  31.876  -0.677  1.00  0.78           C  
ATOM   1981  CD1 TRP A 121      12.710  30.839  -1.270  1.00  0.78           C  
ATOM   1982  CD2 TRP A 121      10.689  31.642  -0.846  1.00  0.78           C  
ATOM   1983  NE1 TRP A 121      11.798  29.989  -1.819  1.00  0.78           N  
ATOM   1984  CE2 TRP A 121      10.555  30.472  -1.574  1.00  0.78           C  
ATOM   1985  CE3 TRP A 121       9.563  32.318  -0.440  1.00  0.78           C  
ATOM   1986  CZ2 TRP A 121       9.332  29.981  -1.920  1.00  0.78           C  
ATOM   1987  CZ3 TRP A 121       8.347  31.821  -0.774  1.00  0.78           C  
ATOM   1988  CH2 TRP A 121       8.229  30.705  -1.495  1.00  0.78           C  
ATOM   1989  H   TRP A 121      13.503  34.674   1.926  1.00  0.78           H  
ATOM   1990  HA  TRP A 121      11.700  32.399   1.811  1.00  0.78           H  
ATOM   1991 1HB  TRP A 121      12.066  33.907  -0.152  1.00  0.78           H  
ATOM   1992 2HB  TRP A 121      13.675  33.208  -0.337  1.00  0.78           H  
ATOM   1993  HD1 TRP A 121      13.789  30.706  -1.304  1.00  0.78           H  
ATOM   1994  HE1 TRP A 121      12.014  29.138  -2.317  1.00  0.78           H  
ATOM   1995  HE3 TRP A 121       9.648  33.225   0.140  1.00  0.78           H  
ATOM   1996  HZ2 TRP A 121       9.214  29.063  -2.491  1.00  0.78           H  
ATOM   1997  HZ3 TRP A 121       7.465  32.350  -0.436  1.00  0.78           H  
ATOM   1998  HH2 TRP A 121       7.245  30.373  -1.720  1.00  0.78           H  
ATOM   1999  N   ARG A 122      14.959  31.809   1.606  1.00  0.76           N  
ATOM   2000  CA  ARG A 122      16.009  30.799   1.707  1.00  0.76           C  
ATOM   2001  C   ARG A 122      15.916  30.035   3.014  1.00  0.76           C  
ATOM   2002  O   ARG A 122      16.006  28.806   3.037  1.00  0.76           O  
ATOM   2003  CB  ARG A 122      17.379  31.459   1.619  1.00  0.76           C  
ATOM   2004  CG  ARG A 122      17.832  31.973   0.234  1.00  0.76           C  
ATOM   2005  CD  ARG A 122      19.065  32.814   0.391  1.00  0.76           C  
ATOM   2006  NE  ARG A 122      19.617  33.310  -0.868  1.00  0.76           N  
ATOM   2007  CZ  ARG A 122      20.280  34.473  -1.003  1.00  0.76           C  
ATOM   2008  NH1 ARG A 122      20.441  35.287   0.018  1.00  0.76           N  
ATOM   2009  NH2 ARG A 122      20.768  34.775  -2.179  1.00  0.76           N  
ATOM   2010  H   ARG A 122      15.240  32.765   1.431  1.00  0.76           H  
ATOM   2011  HA  ARG A 122      15.911  30.114   0.878  1.00  0.76           H  
ATOM   2012 1HB  ARG A 122      17.397  32.315   2.294  1.00  0.76           H  
ATOM   2013 2HB  ARG A 122      18.134  30.758   1.968  1.00  0.76           H  
ATOM   2014 1HG  ARG A 122      18.079  31.123  -0.407  1.00  0.76           H  
ATOM   2015 2HG  ARG A 122      17.048  32.556  -0.239  1.00  0.76           H  
ATOM   2016 1HD  ARG A 122      18.816  33.676   1.008  1.00  0.76           H  
ATOM   2017 2HD  ARG A 122      19.835  32.229   0.890  1.00  0.76           H  
ATOM   2018  HE  ARG A 122      19.567  32.724  -1.713  1.00  0.76           H  
ATOM   2019 1HH1 ARG A 122      20.070  35.035   0.920  1.00  0.76           H  
ATOM   2020 2HH1 ARG A 122      20.946  36.152  -0.103  1.00  0.76           H  
ATOM   2021 1HH2 ARG A 122      20.643  34.089  -2.934  1.00  0.76           H  
ATOM   2022 2HH2 ARG A 122      21.274  35.632  -2.325  1.00  0.76           H  
ATOM   2023  N   ALA A 123      15.605  30.748   4.093  1.00  0.75           N  
ATOM   2024  CA  ALA A 123      15.452  30.159   5.415  1.00  0.75           C  
ATOM   2025  C   ALA A 123      14.382  29.066   5.450  1.00  0.75           C  
ATOM   2026  O   ALA A 123      14.422  28.176   6.303  1.00  0.75           O  
ATOM   2027  CB  ALA A 123      15.074  31.241   6.408  1.00  0.75           C  
ATOM   2028  H   ALA A 123      15.535  31.765   4.022  1.00  0.75           H  
ATOM   2029  HA  ALA A 123      16.405  29.715   5.698  1.00  0.75           H  
ATOM   2030 1HB  ALA A 123      14.986  30.810   7.401  1.00  0.75           H  
ATOM   2031 2HB  ALA A 123      15.841  32.016   6.410  1.00  0.75           H  
ATOM   2032 3HB  ALA A 123      14.119  31.681   6.114  1.00  0.75           H  
ATOM   2033  N   ARG A 124      13.391  29.171   4.570  1.00  0.74           N  
ATOM   2034  CA  ARG A 124      12.270  28.262   4.532  1.00  0.74           C  
ATOM   2035  C   ARG A 124      12.311  27.283   3.358  1.00  0.74           C  
ATOM   2036  O   ARG A 124      11.380  26.486   3.183  1.00  0.74           O  
ATOM   2037  CB  ARG A 124      11.001  29.091   4.453  1.00  0.74           C  
ATOM   2038  CG  ARG A 124      10.696  29.905   5.696  1.00  0.74           C  
ATOM   2039  CD  ARG A 124       9.639  30.912   5.439  1.00  0.74           C  
ATOM   2040  NE  ARG A 124       9.241  31.614   6.656  1.00  0.74           N  
ATOM   2041  CZ  ARG A 124       9.919  32.638   7.230  1.00  0.74           C  
ATOM   2042  NH1 ARG A 124      11.038  33.092   6.706  1.00  0.74           N  
ATOM   2043  NH2 ARG A 124       9.445  33.194   8.337  1.00  0.74           N  
ATOM   2044  H   ARG A 124      13.419  29.896   3.857  1.00  0.74           H  
ATOM   2045  HA  ARG A 124      12.263  27.690   5.459  1.00  0.74           H  
ATOM   2046 1HB  ARG A 124      11.107  29.804   3.636  1.00  0.74           H  
ATOM   2047 2HB  ARG A 124      10.148  28.449   4.240  1.00  0.74           H  
ATOM   2048 1HG  ARG A 124      10.367  29.245   6.499  1.00  0.74           H  
ATOM   2049 2HG  ARG A 124      11.598  30.437   6.007  1.00  0.74           H  
ATOM   2050 1HD  ARG A 124      10.017  31.651   4.728  1.00  0.74           H  
ATOM   2051 2HD  ARG A 124       8.759  30.424   5.019  1.00  0.74           H  
ATOM   2052  HE  ARG A 124       8.389  31.313   7.106  1.00  0.74           H  
ATOM   2053 1HH1 ARG A 124      11.431  32.686   5.847  1.00  0.74           H  
ATOM   2054 2HH1 ARG A 124      11.530  33.876   7.152  1.00  0.74           H  
ATOM   2055 1HH2 ARG A 124       8.587  32.855   8.745  1.00  0.74           H  
ATOM   2056 2HH2 ARG A 124       9.943  33.961   8.773  1.00  0.74           H  
ATOM   2057  N   MET A 125      13.398  27.268   2.575  1.00  0.74           N  
ATOM   2058  CA  MET A 125      13.413  26.350   1.440  1.00  0.74           C  
ATOM   2059  C   MET A 125      13.222  24.889   1.828  1.00  0.74           C  
ATOM   2060  O   MET A 125      12.512  24.197   1.110  1.00  0.74           O  
ATOM   2061  CB  MET A 125      14.582  26.576   0.489  1.00  0.74           C  
ATOM   2062  CG  MET A 125      14.428  27.864  -0.298  1.00  0.74           C  
ATOM   2063  SD  MET A 125      15.805  28.218  -1.404  1.00  0.74           S  
ATOM   2064  CE  MET A 125      15.430  27.031  -2.687  1.00  0.74           C  
ATOM   2065  H   MET A 125      14.189  27.894   2.750  1.00  0.74           H  
ATOM   2066  HA  MET A 125      12.559  26.593   0.824  1.00  0.74           H  
ATOM   2067 1HB  MET A 125      15.515  26.649   1.041  1.00  0.74           H  
ATOM   2068 2HB  MET A 125      14.665  25.744  -0.211  1.00  0.74           H  
ATOM   2069 1HG  MET A 125      13.525  27.792  -0.897  1.00  0.74           H  
ATOM   2070 2HG  MET A 125      14.295  28.681   0.390  1.00  0.74           H  
ATOM   2071 1HE  MET A 125      16.192  27.065  -3.454  1.00  0.74           H  
ATOM   2072 2HE  MET A 125      15.389  26.039  -2.261  1.00  0.74           H  
ATOM   2073 3HE  MET A 125      14.463  27.272  -3.126  1.00  0.74           H  
ATOM   2074  N   PRO A 126      13.830  24.352   2.909  1.00  0.73           N  
ATOM   2075  CA  PRO A 126      13.610  22.991   3.366  1.00  0.73           C  
ATOM   2076  C   PRO A 126      12.121  22.652   3.547  1.00  0.73           C  
ATOM   2077  O   PRO A 126      11.725  21.497   3.361  1.00  0.73           O  
ATOM   2078  CB  PRO A 126      14.379  22.965   4.691  1.00  0.73           C  
ATOM   2079  CG  PRO A 126      15.491  23.975   4.495  1.00  0.73           C  
ATOM   2080  CD  PRO A 126      14.851  25.090   3.708  1.00  0.73           C  
ATOM   2081  HA  PRO A 126      14.074  22.301   2.648  1.00  0.73           H  
ATOM   2082 1HB  PRO A 126      13.701  23.232   5.519  1.00  0.73           H  
ATOM   2083 2HB  PRO A 126      14.749  21.950   4.892  1.00  0.73           H  
ATOM   2084 1HG  PRO A 126      15.874  24.314   5.469  1.00  0.73           H  
ATOM   2085 2HG  PRO A 126      16.336  23.512   3.964  1.00  0.73           H  
ATOM   2086 1HD  PRO A 126      14.389  25.769   4.438  1.00  0.73           H  
ATOM   2087 2HD  PRO A 126      15.591  25.590   3.078  1.00  0.73           H  
ATOM   2088  N   GLU A 127      11.282  23.640   3.907  1.00  0.73           N  
ATOM   2089  CA  GLU A 127       9.858  23.372   4.092  1.00  0.73           C  
ATOM   2090  C   GLU A 127       9.175  23.310   2.741  1.00  0.73           C  
ATOM   2091  O   GLU A 127       8.319  22.462   2.482  1.00  0.73           O  
ATOM   2092  CB  GLU A 127       9.218  24.443   4.973  1.00  0.73           C  
ATOM   2093  CG  GLU A 127       9.679  24.422   6.428  1.00  0.73           C  
ATOM   2094  CD  GLU A 127       9.193  23.181   7.147  1.00  0.73           C  
ATOM   2095  OE1 GLU A 127       8.004  22.947   7.101  1.00  0.73           O  
ATOM   2096  OE2 GLU A 127       9.985  22.475   7.723  1.00  0.73           O  
ATOM   2097  H   GLU A 127      11.601  24.601   4.009  1.00  0.73           H  
ATOM   2098  HA  GLU A 127       9.743  22.403   4.580  1.00  0.73           H  
ATOM   2099 1HB  GLU A 127       9.439  25.430   4.563  1.00  0.73           H  
ATOM   2100 2HB  GLU A 127       8.134  24.323   4.961  1.00  0.73           H  
ATOM   2101 1HG  GLU A 127      10.771  24.446   6.449  1.00  0.73           H  
ATOM   2102 2HG  GLU A 127       9.309  25.311   6.937  1.00  0.73           H  
ATOM   2103  N   TYR A 128       9.614  24.169   1.831  1.00  0.71           N  
ATOM   2104  CA  TYR A 128       9.007  24.162   0.514  1.00  0.71           C  
ATOM   2105  C   TYR A 128       9.387  22.830  -0.158  1.00  0.71           C  
ATOM   2106  O   TYR A 128       8.555  22.180  -0.798  1.00  0.71           O  
ATOM   2107  CB  TYR A 128       9.471  25.401  -0.272  1.00  0.71           C  
ATOM   2108  CG  TYR A 128       8.882  26.749   0.272  1.00  0.71           C  
ATOM   2109  CD1 TYR A 128       9.680  27.692   0.885  1.00  0.71           C  
ATOM   2110  CD2 TYR A 128       7.559  27.002   0.164  1.00  0.71           C  
ATOM   2111  CE1 TYR A 128       9.135  28.851   1.393  1.00  0.71           C  
ATOM   2112  CE2 TYR A 128       6.996  28.155   0.669  1.00  0.71           C  
ATOM   2113  CZ  TYR A 128       7.780  29.073   1.291  1.00  0.71           C  
ATOM   2114  OH  TYR A 128       7.222  30.226   1.802  1.00  0.71           O  
ATOM   2115  H   TYR A 128      10.335  24.849   2.084  1.00  0.71           H  
ATOM   2116  HA  TYR A 128       7.923  24.193   0.617  1.00  0.71           H  
ATOM   2117 1HB  TYR A 128      10.553  25.468  -0.207  1.00  0.71           H  
ATOM   2118 2HB  TYR A 128       9.213  25.301  -1.313  1.00  0.71           H  
ATOM   2119  HD1 TYR A 128      10.722  27.534   0.975  1.00  0.71           H  
ATOM   2120  HD2 TYR A 128       6.946  26.287  -0.310  1.00  0.71           H  
ATOM   2121  HE1 TYR A 128       9.772  29.584   1.869  1.00  0.71           H  
ATOM   2122  HE2 TYR A 128       5.924  28.328   0.576  1.00  0.71           H  
ATOM   2123  HH  TYR A 128       6.387  30.404   1.355  1.00  0.71           H  
ATOM   2124  N   ARG A 129      10.631  22.388   0.072  1.00  0.70           N  
ATOM   2125  CA  ARG A 129      11.134  21.126  -0.458  1.00  0.70           C  
ATOM   2126  C   ARG A 129      10.439  19.913   0.152  1.00  0.70           C  
ATOM   2127  O   ARG A 129      10.122  18.963  -0.571  1.00  0.70           O  
ATOM   2128  CB  ARG A 129      12.635  21.047  -0.255  1.00  0.70           C  
ATOM   2129  CG  ARG A 129      13.384  21.982  -1.171  1.00  0.70           C  
ATOM   2130  CD  ARG A 129      14.828  22.070  -0.903  1.00  0.70           C  
ATOM   2131  NE  ARG A 129      15.500  22.866  -1.934  1.00  0.70           N  
ATOM   2132  CZ  ARG A 129      16.723  23.406  -1.833  1.00  0.70           C  
ATOM   2133  NH1 ARG A 129      17.416  23.280  -0.720  1.00  0.70           N  
ATOM   2134  NH2 ARG A 129      17.231  24.062  -2.870  1.00  0.70           N  
ATOM   2135  H   ARG A 129      11.263  22.976   0.610  1.00  0.70           H  
ATOM   2136  HA  ARG A 129      10.951  21.117  -1.530  1.00  0.70           H  
ATOM   2137 1HB  ARG A 129      12.876  21.310   0.770  1.00  0.70           H  
ATOM   2138 2HB  ARG A 129      12.985  20.032  -0.432  1.00  0.70           H  
ATOM   2139 1HG  ARG A 129      13.233  21.678  -2.204  1.00  0.70           H  
ATOM   2140 2HG  ARG A 129      12.970  22.955  -1.019  1.00  0.70           H  
ATOM   2141 1HD  ARG A 129      14.986  22.556   0.062  1.00  0.70           H  
ATOM   2142 2HD  ARG A 129      15.267  21.075  -0.892  1.00  0.70           H  
ATOM   2143  HE  ARG A 129      15.016  22.994  -2.814  1.00  0.70           H  
ATOM   2144 1HH1 ARG A 129      17.025  22.776   0.064  1.00  0.70           H  
ATOM   2145 2HH1 ARG A 129      18.338  23.686  -0.652  1.00  0.70           H  
ATOM   2146 1HH2 ARG A 129      16.685  24.145  -3.753  1.00  0.70           H  
ATOM   2147 2HH2 ARG A 129      18.152  24.469  -2.807  1.00  0.70           H  
ATOM   2148  N   ARG A 130      10.154  19.943   1.464  1.00  0.69           N  
ATOM   2149  CA  ARG A 130       9.434  18.839   2.092  1.00  0.69           C  
ATOM   2150  C   ARG A 130       8.081  18.670   1.436  1.00  0.69           C  
ATOM   2151  O   ARG A 130       7.682  17.559   1.087  1.00  0.69           O  
ATOM   2152  CB  ARG A 130       9.253  19.066   3.589  1.00  0.69           C  
ATOM   2153  CG  ARG A 130       8.420  17.985   4.298  1.00  0.69           C  
ATOM   2154  CD  ARG A 130       8.406  18.136   5.796  1.00  0.69           C  
ATOM   2155  NE  ARG A 130       7.803  19.389   6.273  1.00  0.69           N  
ATOM   2156  CZ  ARG A 130       6.477  19.640   6.422  1.00  0.69           C  
ATOM   2157  NH1 ARG A 130       5.551  18.742   6.124  1.00  0.69           N  
ATOM   2158  NH2 ARG A 130       6.105  20.817   6.890  1.00  0.69           N  
ATOM   2159  H   ARG A 130      10.469  20.720   2.044  1.00  0.69           H  
ATOM   2160  HA  ARG A 130      10.009  17.924   1.951  1.00  0.69           H  
ATOM   2161 1HB  ARG A 130      10.228  19.123   4.071  1.00  0.69           H  
ATOM   2162 2HB  ARG A 130       8.756  20.026   3.749  1.00  0.69           H  
ATOM   2163 1HG  ARG A 130       7.388  18.047   3.945  1.00  0.69           H  
ATOM   2164 2HG  ARG A 130       8.819  17.001   4.055  1.00  0.69           H  
ATOM   2165 1HD  ARG A 130       7.835  17.307   6.219  1.00  0.69           H  
ATOM   2166 2HD  ARG A 130       9.430  18.092   6.166  1.00  0.69           H  
ATOM   2167  HE  ARG A 130       8.443  20.145   6.532  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 130       5.791  17.816   5.742  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 130       4.579  18.967   6.251  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 130       6.822  21.525   7.120  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 130       5.132  21.032   7.016  1.00  0.69           H  
ATOM   2172  N   VAL A 131       7.403  19.788   1.207  1.00  0.68           N  
ATOM   2173  CA  VAL A 131       6.101  19.779   0.569  1.00  0.68           C  
ATOM   2174  C   VAL A 131       6.150  19.211  -0.845  1.00  0.68           C  
ATOM   2175  O   VAL A 131       5.315  18.381  -1.219  1.00  0.68           O  
ATOM   2176  CB  VAL A 131       5.524  21.190   0.635  1.00  0.68           C  
ATOM   2177  CG1 VAL A 131       4.325  21.320  -0.199  1.00  0.68           C  
ATOM   2178  CG2 VAL A 131       5.163  21.432   2.116  1.00  0.68           C  
ATOM   2179  H   VAL A 131       7.795  20.683   1.514  1.00  0.68           H  
ATOM   2180  HA  VAL A 131       5.448  19.137   1.164  1.00  0.68           H  
ATOM   2181  HB  VAL A 131       6.257  21.917   0.291  1.00  0.68           H  
ATOM   2182 1HG1 VAL A 131       3.921  22.322  -0.114  1.00  0.68           H  
ATOM   2183 2HG1 VAL A 131       4.574  21.122  -1.244  1.00  0.68           H  
ATOM   2184 3HG1 VAL A 131       3.616  20.610   0.150  1.00  0.68           H  
ATOM   2185 1HG2 VAL A 131       4.739  22.396   2.263  1.00  0.68           H  
ATOM   2186 2HG2 VAL A 131       4.445  20.687   2.427  1.00  0.68           H  
ATOM   2187 3HG2 VAL A 131       6.061  21.339   2.726  1.00  0.68           H  
ATOM   2188  N   ILE A 132       7.155  19.604  -1.619  1.00  0.67           N  
ATOM   2189  CA  ILE A 132       7.316  19.035  -2.950  1.00  0.67           C  
ATOM   2190  C   ILE A 132       7.536  17.528  -2.867  1.00  0.67           C  
ATOM   2191  O   ILE A 132       6.903  16.755  -3.592  1.00  0.67           O  
ATOM   2192  CB  ILE A 132       8.501  19.690  -3.674  1.00  0.67           C  
ATOM   2193  CG1 ILE A 132       8.145  21.147  -3.994  1.00  0.67           C  
ATOM   2194  CG2 ILE A 132       8.890  18.892  -4.913  1.00  0.67           C  
ATOM   2195  CD1 ILE A 132       9.313  21.982  -4.420  1.00  0.67           C  
ATOM   2196  H   ILE A 132       7.805  20.318  -1.283  1.00  0.67           H  
ATOM   2197  HA  ILE A 132       6.407  19.223  -3.522  1.00  0.67           H  
ATOM   2198  HB  ILE A 132       9.353  19.716  -2.997  1.00  0.67           H  
ATOM   2199 1HG1 ILE A 132       7.403  21.155  -4.795  1.00  0.67           H  
ATOM   2200 2HG1 ILE A 132       7.701  21.594  -3.110  1.00  0.67           H  
ATOM   2201 1HG2 ILE A 132       9.745  19.362  -5.402  1.00  0.67           H  
ATOM   2202 2HG2 ILE A 132       9.155  17.878  -4.623  1.00  0.67           H  
ATOM   2203 3HG2 ILE A 132       8.057  18.863  -5.593  1.00  0.67           H  
ATOM   2204 1HD1 ILE A 132       8.986  22.983  -4.623  1.00  0.67           H  
ATOM   2205 2HD1 ILE A 132      10.043  21.998  -3.616  1.00  0.67           H  
ATOM   2206 3HD1 ILE A 132       9.763  21.558  -5.319  1.00  0.67           H  
ATOM   2207  N   ARG A 133       8.416  17.099  -1.966  1.00  0.66           N  
ATOM   2208  CA  ARG A 133       8.680  15.681  -1.814  1.00  0.66           C  
ATOM   2209  C   ARG A 133       7.412  14.904  -1.492  1.00  0.66           C  
ATOM   2210  O   ARG A 133       7.099  13.927  -2.176  1.00  0.66           O  
ATOM   2211  CB  ARG A 133       9.731  15.431  -0.748  1.00  0.66           C  
ATOM   2212  CG  ARG A 133      10.101  13.975  -0.568  1.00  0.66           C  
ATOM   2213  CD  ARG A 133      11.080  13.768   0.546  1.00  0.66           C  
ATOM   2214  NE  ARG A 133      10.519  14.082   1.859  1.00  0.66           N  
ATOM   2215  CZ  ARG A 133      11.262  14.329   2.964  1.00  0.66           C  
ATOM   2216  NH1 ARG A 133      12.572  14.308   2.900  1.00  0.66           N  
ATOM   2217  NH2 ARG A 133      10.692  14.588   4.124  1.00  0.66           N  
ATOM   2218  H   ARG A 133       8.916  17.770  -1.383  1.00  0.66           H  
ATOM   2219  HA  ARG A 133       9.064  15.310  -2.746  1.00  0.66           H  
ATOM   2220 1HB  ARG A 133      10.636  15.986  -0.995  1.00  0.66           H  
ATOM   2221 2HB  ARG A 133       9.373  15.804   0.210  1.00  0.66           H  
ATOM   2222 1HG  ARG A 133       9.201  13.390  -0.351  1.00  0.66           H  
ATOM   2223 2HG  ARG A 133      10.546  13.619  -1.492  1.00  0.66           H  
ATOM   2224 1HD  ARG A 133      11.401  12.725   0.558  1.00  0.66           H  
ATOM   2225 2HD  ARG A 133      11.944  14.409   0.383  1.00  0.66           H  
ATOM   2226  HE  ARG A 133       9.508  14.101   1.949  1.00  0.66           H  
ATOM   2227 1HH1 ARG A 133      13.038  14.107   2.029  1.00  0.66           H  
ATOM   2228 2HH1 ARG A 133      13.114  14.495   3.747  1.00  0.66           H  
ATOM   2229 1HH2 ARG A 133       9.689  14.600   4.211  1.00  0.66           H  
ATOM   2230 2HH2 ARG A 133      11.295  14.765   4.945  1.00  0.66           H  
ATOM   2231  N   GLU A 134       6.657  15.362  -0.489  1.00  0.66           N  
ATOM   2232  CA  GLU A 134       5.450  14.655  -0.079  1.00  0.66           C  
ATOM   2233  C   GLU A 134       4.440  14.594  -1.216  1.00  0.66           C  
ATOM   2234  O   GLU A 134       3.787  13.573  -1.435  1.00  0.66           O  
ATOM   2235  CB  GLU A 134       4.812  15.373   1.116  1.00  0.66           C  
ATOM   2236  CG  GLU A 134       5.592  15.275   2.425  1.00  0.66           C  
ATOM   2237  CD  GLU A 134       5.021  16.162   3.531  1.00  0.66           C  
ATOM   2238  OE1 GLU A 134       4.037  16.867   3.297  1.00  0.66           O  
ATOM   2239  OE2 GLU A 134       5.597  16.158   4.609  1.00  0.66           O  
ATOM   2240  H   GLU A 134       6.951  16.198   0.018  1.00  0.66           H  
ATOM   2241  HA  GLU A 134       5.721  13.637   0.205  1.00  0.66           H  
ATOM   2242 1HB  GLU A 134       4.721  16.435   0.877  1.00  0.66           H  
ATOM   2243 2HB  GLU A 134       3.808  14.985   1.284  1.00  0.66           H  
ATOM   2244 1HG  GLU A 134       5.579  14.238   2.764  1.00  0.66           H  
ATOM   2245 2HG  GLU A 134       6.627  15.550   2.241  1.00  0.66           H  
ATOM   2246  N   ALA A 135       4.303  15.687  -1.959  1.00  0.66           N  
ATOM   2247  CA  ALA A 135       3.357  15.698  -3.055  1.00  0.66           C  
ATOM   2248  C   ALA A 135       3.730  14.669  -4.107  1.00  0.66           C  
ATOM   2249  O   ALA A 135       2.871  13.934  -4.607  1.00  0.66           O  
ATOM   2250  CB  ALA A 135       3.322  17.070  -3.655  1.00  0.66           C  
ATOM   2251  H   ALA A 135       4.846  16.528  -1.751  1.00  0.66           H  
ATOM   2252  HA  ALA A 135       2.373  15.442  -2.664  1.00  0.66           H  
ATOM   2253 1HB  ALA A 135       2.609  17.109  -4.464  1.00  0.66           H  
ATOM   2254 2HB  ALA A 135       3.043  17.768  -2.885  1.00  0.66           H  
ATOM   2255 3HB  ALA A 135       4.307  17.324  -4.027  1.00  0.66           H  
ATOM   2256  N   ALA A 136       5.025  14.567  -4.401  1.00  0.67           N  
ATOM   2257  CA  ALA A 136       5.499  13.607  -5.376  1.00  0.67           C  
ATOM   2258  C   ALA A 136       5.181  12.181  -4.915  1.00  0.67           C  
ATOM   2259  O   ALA A 136       4.753  11.336  -5.718  1.00  0.67           O  
ATOM   2260  CB  ALA A 136       6.991  13.799  -5.589  1.00  0.67           C  
ATOM   2261  H   ALA A 136       5.697  15.198  -3.956  1.00  0.67           H  
ATOM   2262  HA  ALA A 136       4.977  13.785  -6.314  1.00  0.67           H  
ATOM   2263 1HB  ALA A 136       7.350  13.094  -6.337  1.00  0.67           H  
ATOM   2264 2HB  ALA A 136       7.191  14.810  -5.924  1.00  0.67           H  
ATOM   2265 3HB  ALA A 136       7.501  13.631  -4.650  1.00  0.67           H  
ATOM   2266  N   GLU A 137       5.336  11.925  -3.600  1.00  0.69           N  
ATOM   2267  CA  GLU A 137       5.078  10.595  -3.039  1.00  0.69           C  
ATOM   2268  C   GLU A 137       3.620  10.198  -3.205  1.00  0.69           C  
ATOM   2269  O   GLU A 137       3.313   9.061  -3.593  1.00  0.69           O  
ATOM   2270  CB  GLU A 137       5.427  10.575  -1.541  1.00  0.69           C  
ATOM   2271  CG  GLU A 137       6.871  10.680  -1.254  1.00  0.69           C  
ATOM   2272  CD  GLU A 137       7.255  10.870   0.204  1.00  0.69           C  
ATOM   2273  OE1 GLU A 137       6.381  11.165   0.989  1.00  0.69           O  
ATOM   2274  OE2 GLU A 137       8.437  10.709   0.540  1.00  0.69           O  
ATOM   2275  H   GLU A 137       5.691  12.667  -2.993  1.00  0.69           H  
ATOM   2276  HA  GLU A 137       5.700   9.870  -3.562  1.00  0.69           H  
ATOM   2277 1HB  GLU A 137       4.928  11.392  -1.037  1.00  0.69           H  
ATOM   2278 2HB  GLU A 137       5.060   9.653  -1.102  1.00  0.69           H  
ATOM   2279 1HG  GLU A 137       7.369   9.797  -1.652  1.00  0.69           H  
ATOM   2280 2HG  GLU A 137       7.188  11.540  -1.798  1.00  0.69           H  
ATOM   2281  N   GLU A 138       2.718  11.159  -2.970  1.00  0.71           N  
ATOM   2282  CA  GLU A 138       1.293  10.897  -3.122  1.00  0.71           C  
ATOM   2283  C   GLU A 138       0.924  10.675  -4.585  1.00  0.71           C  
ATOM   2284  O   GLU A 138       0.124   9.798  -4.916  1.00  0.71           O  
ATOM   2285  CB  GLU A 138       0.450  12.062  -2.563  1.00  0.71           C  
ATOM   2286  CG  GLU A 138       0.456  12.228  -1.027  1.00  0.71           C  
ATOM   2287  CD  GLU A 138      -0.462  13.380  -0.509  1.00  0.71           C  
ATOM   2288  OE1 GLU A 138      -1.040  14.109  -1.314  1.00  0.71           O  
ATOM   2289  OE2 GLU A 138      -0.582  13.506   0.689  1.00  0.71           O  
ATOM   2290  H   GLU A 138       3.043  12.074  -2.644  1.00  0.71           H  
ATOM   2291  HA  GLU A 138       1.049   9.992  -2.567  1.00  0.71           H  
ATOM   2292 1HB  GLU A 138       0.827  12.996  -2.985  1.00  0.71           H  
ATOM   2293 2HB  GLU A 138      -0.582  11.952  -2.888  1.00  0.71           H  
ATOM   2294 1HG  GLU A 138       0.135  11.292  -0.572  1.00  0.71           H  
ATOM   2295 2HG  GLU A 138       1.481  12.420  -0.707  1.00  0.71           H  
ATOM   2296  N   ALA A 139       1.519  11.485  -5.460  1.00  0.74           N  
ATOM   2297  CA  ALA A 139       1.280  11.437  -6.895  1.00  0.74           C  
ATOM   2298  C   ALA A 139       1.776  10.173  -7.571  1.00  0.74           C  
ATOM   2299  O   ALA A 139       1.171   9.689  -8.529  1.00  0.74           O  
ATOM   2300  CB  ALA A 139       1.959  12.600  -7.558  1.00  0.74           C  
ATOM   2301  H   ALA A 139       2.158  12.197  -5.106  1.00  0.74           H  
ATOM   2302  HA  ALA A 139       0.204  11.509  -7.047  1.00  0.74           H  
ATOM   2303 1HB  ALA A 139       1.723  12.594  -8.615  1.00  0.74           H  
ATOM   2304 2HB  ALA A 139       1.614  13.484  -7.129  1.00  0.74           H  
ATOM   2305 3HB  ALA A 139       3.028  12.529  -7.408  1.00  0.74           H  
ATOM   2306  N   GLY A 140       2.912   9.667  -7.101  1.00  0.76           N  
ATOM   2307  CA  GLY A 140       3.565   8.544  -7.749  1.00  0.76           C  
ATOM   2308  C   GLY A 140       4.588   9.061  -8.755  1.00  0.76           C  
ATOM   2309  O   GLY A 140       5.110   8.318  -9.594  1.00  0.76           O  
ATOM   2310  H   GLY A 140       3.365  10.109  -6.302  1.00  0.76           H  
ATOM   2311 1HA  GLY A 140       4.071   7.945  -7.002  1.00  0.76           H  
ATOM   2312 2HA  GLY A 140       2.828   7.913  -8.243  1.00  0.76           H  
ATOM   2313  N   ARG A 141       4.890  10.356  -8.670  1.00  0.77           N  
ATOM   2314  CA  ARG A 141       5.840  10.978  -9.583  1.00  0.77           C  
ATOM   2315  C   ARG A 141       7.211  10.706  -9.055  1.00  0.77           C  
ATOM   2316  O   ARG A 141       7.808  11.550  -8.402  1.00  0.77           O  
ATOM   2317  CB  ARG A 141       5.659  12.478  -9.666  1.00  0.77           C  
ATOM   2318  CG  ARG A 141       4.310  12.960 -10.167  1.00  0.77           C  
ATOM   2319  CD  ARG A 141       4.127  12.883 -11.633  1.00  0.77           C  
ATOM   2320  NE  ARG A 141       2.852  13.484 -12.015  1.00  0.77           N  
ATOM   2321  CZ  ARG A 141       2.358  13.614 -13.257  1.00  0.77           C  
ATOM   2322  NH1 ARG A 141       3.016  13.204 -14.303  1.00  0.77           N  
ATOM   2323  NH2 ARG A 141       1.184  14.175 -13.387  1.00  0.77           N  
ATOM   2324  H   ARG A 141       4.485  10.903  -7.913  1.00  0.77           H  
ATOM   2325  HA  ARG A 141       5.738  10.535 -10.577  1.00  0.77           H  
ATOM   2326 1HB  ARG A 141       5.812  12.911  -8.677  1.00  0.77           H  
ATOM   2327 2HB  ARG A 141       6.419  12.896 -10.323  1.00  0.77           H  
ATOM   2328 1HG  ARG A 141       3.582  12.286  -9.770  1.00  0.77           H  
ATOM   2329 2HG  ARG A 141       4.106  13.980  -9.825  1.00  0.77           H  
ATOM   2330 1HD  ARG A 141       4.928  13.408 -12.142  1.00  0.77           H  
ATOM   2331 2HD  ARG A 141       4.116  11.839 -11.935  1.00  0.77           H  
ATOM   2332  HE  ARG A 141       2.262  13.875 -11.272  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 141       3.915  12.781 -14.186  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 141       2.619  13.318 -15.226  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 141       0.708  14.478 -12.528  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 141       0.770  14.304 -14.295  1.00  0.77           H  
ATOM   2337  N   GLY A 142       7.718   9.525  -9.350  1.00  0.76           N  
ATOM   2338  CA  GLY A 142       8.958   9.010  -8.762  1.00  0.76           C  
ATOM   2339  C   GLY A 142      10.225   9.874  -8.920  1.00  0.76           C  
ATOM   2340  O   GLY A 142      11.262   9.543  -8.352  1.00  0.76           O  
ATOM   2341  H   GLY A 142       7.127   8.921  -9.924  1.00  0.76           H  
ATOM   2342 1HA  GLY A 142       8.769   8.888  -7.697  1.00  0.76           H  
ATOM   2343 2HA  GLY A 142       9.148   8.005  -9.118  1.00  0.76           H  
ATOM   2344  N   LYS A 143      10.170  10.945  -9.704  1.00  0.73           N  
ATOM   2345  CA  LYS A 143      11.305  11.862  -9.861  1.00  0.73           C  
ATOM   2346  C   LYS A 143      10.933  13.200  -9.219  1.00  0.73           C  
ATOM   2347  O   LYS A 143       9.901  13.782  -9.560  1.00  0.73           O  
ATOM   2348  CB  LYS A 143      11.644  12.073 -11.336  1.00  0.73           C  
ATOM   2349  CG  LYS A 143      12.835  12.970 -11.585  1.00  0.73           C  
ATOM   2350  CD  LYS A 143      13.179  13.018 -13.067  1.00  0.73           C  
ATOM   2351  CE  LYS A 143      14.324  13.968 -13.338  1.00  0.73           C  
ATOM   2352  NZ  LYS A 143      15.566  13.532 -12.652  1.00  0.73           N  
ATOM   2353  H   LYS A 143       9.293  11.157 -10.156  1.00  0.73           H  
ATOM   2354  HA  LYS A 143      12.177  11.465  -9.336  1.00  0.73           H  
ATOM   2355 1HB  LYS A 143      11.817  11.129 -11.828  1.00  0.73           H  
ATOM   2356 2HB  LYS A 143      10.790  12.533 -11.831  1.00  0.73           H  
ATOM   2357 1HG  LYS A 143      12.618  13.979 -11.225  1.00  0.73           H  
ATOM   2358 2HG  LYS A 143      13.694  12.584 -11.029  1.00  0.73           H  
ATOM   2359 1HD  LYS A 143      13.464  12.016 -13.398  1.00  0.73           H  
ATOM   2360 2HD  LYS A 143      12.306  13.336 -13.634  1.00  0.73           H  
ATOM   2361 1HE  LYS A 143      14.507  14.005 -14.409  1.00  0.73           H  
ATOM   2362 2HE  LYS A 143      14.057  14.967 -12.989  1.00  0.73           H  
ATOM   2363 1HZ  LYS A 143      16.313  14.177 -12.850  1.00  0.73           H  
ATOM   2364 2HZ  LYS A 143      15.395  13.509 -11.650  1.00  0.73           H  
ATOM   2365 3HZ  LYS A 143      15.826  12.598 -12.974  1.00  0.73           H  
ATOM   2366  N   LEU A 144      11.749  13.707  -8.292  1.00  0.70           N  
ATOM   2367  CA  LEU A 144      11.335  14.965  -7.664  1.00  0.70           C  
ATOM   2368  C   LEU A 144      11.602  16.188  -8.528  1.00  0.70           C  
ATOM   2369  O   LEU A 144      12.618  16.230  -9.222  1.00  0.70           O  
ATOM   2370  CB  LEU A 144      12.048  15.217  -6.332  1.00  0.70           C  
ATOM   2371  CG  LEU A 144      11.743  14.284  -5.268  1.00  0.70           C  
ATOM   2372  CD1 LEU A 144      12.556  14.588  -4.037  1.00  0.70           C  
ATOM   2373  CD2 LEU A 144      10.299  14.410  -5.001  1.00  0.70           C  
ATOM   2374  H   LEU A 144      12.621  13.227  -8.056  1.00  0.70           H  
ATOM   2375  HA  LEU A 144      10.281  14.865  -7.445  1.00  0.70           H  
ATOM   2376 1HB  LEU A 144      13.122  15.177  -6.506  1.00  0.70           H  
ATOM   2377 2HB  LEU A 144      11.796  16.224  -5.986  1.00  0.70           H  
ATOM   2378  HG  LEU A 144      11.993  13.298  -5.579  1.00  0.70           H  
ATOM   2379 1HD1 LEU A 144      12.307  13.874  -3.254  1.00  0.70           H  
ATOM   2380 2HD1 LEU A 144      13.615  14.507  -4.275  1.00  0.70           H  
ATOM   2381 3HD1 LEU A 144      12.335  15.599  -3.695  1.00  0.70           H  
ATOM   2382 1HD2 LEU A 144      10.011  13.731  -4.211  1.00  0.70           H  
ATOM   2383 2HD2 LEU A 144      10.082  15.432  -4.709  1.00  0.70           H  
ATOM   2384 3HD2 LEU A 144       9.755  14.171  -5.909  1.00  0.70           H  
ATOM   2385  N   PRO A 145      10.713  17.196  -8.515  1.00  0.67           N  
ATOM   2386  CA  PRO A 145      10.952  18.506  -9.063  1.00  0.67           C  
ATOM   2387  C   PRO A 145      12.108  19.132  -8.323  1.00  0.67           C  
ATOM   2388  O   PRO A 145      12.249  18.937  -7.111  1.00  0.67           O  
ATOM   2389  CB  PRO A 145       9.668  19.271  -8.783  1.00  0.67           C  
ATOM   2390  CG  PRO A 145       8.624  18.214  -8.619  1.00  0.67           C  
ATOM   2391  CD  PRO A 145       9.342  17.003  -8.019  1.00  0.67           C  
ATOM   2392  HA  PRO A 145      11.151  18.409 -10.136  1.00  0.67           H  
ATOM   2393 1HB  PRO A 145       9.795  19.899  -7.889  1.00  0.67           H  
ATOM   2394 2HB  PRO A 145       9.457  19.956  -9.620  1.00  0.67           H  
ATOM   2395 1HG  PRO A 145       7.849  18.625  -7.975  1.00  0.67           H  
ATOM   2396 2HG  PRO A 145       8.141  17.978  -9.572  1.00  0.67           H  
ATOM   2397 1HD  PRO A 145       9.305  16.996  -6.930  1.00  0.67           H  
ATOM   2398 2HD  PRO A 145       8.880  16.105  -8.467  1.00  0.67           H  
ATOM   2399  N   GLU A 146      12.887  19.933  -9.006  1.00  0.64           N  
ATOM   2400  CA  GLU A 146      13.965  20.647  -8.342  1.00  0.64           C  
ATOM   2401  C   GLU A 146      13.460  21.999  -7.858  1.00  0.64           C  
ATOM   2402  O   GLU A 146      12.872  22.741  -8.643  1.00  0.64           O  
ATOM   2403  CB  GLU A 146      15.132  20.839  -9.310  1.00  0.64           C  
ATOM   2404  CG  GLU A 146      16.371  21.503  -8.730  1.00  0.64           C  
ATOM   2405  CD  GLU A 146      17.469  21.687  -9.767  1.00  0.64           C  
ATOM   2406  OE1 GLU A 146      17.228  21.416 -10.935  1.00  0.64           O  
ATOM   2407  OE2 GLU A 146      18.541  22.096  -9.405  1.00  0.64           O  
ATOM   2408  H   GLU A 146      12.721  20.036 -10.007  1.00  0.64           H  
ATOM   2409  HA  GLU A 146      14.301  20.067  -7.482  1.00  0.64           H  
ATOM   2410 1HB  GLU A 146      15.424  19.876  -9.726  1.00  0.64           H  
ATOM   2411 2HB  GLU A 146      14.798  21.458 -10.130  1.00  0.64           H  
ATOM   2412 1HG  GLU A 146      16.099  22.478  -8.326  1.00  0.64           H  
ATOM   2413 2HG  GLU A 146      16.743  20.897  -7.907  1.00  0.64           H  
ATOM   2414  N   LEU A 147      13.670  22.332  -6.584  1.00  0.62           N  
ATOM   2415  CA  LEU A 147      13.277  23.668  -6.127  1.00  0.62           C  
ATOM   2416  C   LEU A 147      14.533  24.520  -6.164  1.00  0.62           C  
ATOM   2417  O   LEU A 147      15.535  24.186  -5.514  1.00  0.62           O  
ATOM   2418  CB  LEU A 147      12.709  23.688  -4.709  1.00  0.62           C  
ATOM   2419  CG  LEU A 147      12.255  25.106  -4.207  1.00  0.62           C  
ATOM   2420  CD1 LEU A 147      11.047  25.573  -5.024  1.00  0.62           C  
ATOM   2421  CD2 LEU A 147      11.943  25.071  -2.733  1.00  0.62           C  
ATOM   2422  H   LEU A 147      14.123  21.681  -5.958  1.00  0.62           H  
ATOM   2423  HA  LEU A 147      12.544  24.095  -6.812  1.00  0.62           H  
ATOM   2424 1HB  LEU A 147      11.869  23.027  -4.668  1.00  0.62           H  
ATOM   2425 2HB  LEU A 147      13.465  23.329  -4.031  1.00  0.62           H  
ATOM   2426  HG  LEU A 147      13.056  25.823  -4.387  1.00  0.62           H  
ATOM   2427 1HD1 LEU A 147      10.752  26.563  -4.695  1.00  0.62           H  
ATOM   2428 2HD1 LEU A 147      11.315  25.605  -6.073  1.00  0.62           H  
ATOM   2429 3HD1 LEU A 147      10.222  24.891  -4.885  1.00  0.62           H  
ATOM   2430 1HD2 LEU A 147      11.638  26.065  -2.406  1.00  0.62           H  
ATOM   2431 2HD2 LEU A 147      11.141  24.356  -2.546  1.00  0.62           H  
ATOM   2432 3HD2 LEU A 147      12.830  24.782  -2.193  1.00  0.62           H  
ATOM   2433  N   LEU A 148      14.482  25.592  -6.932  1.00  0.61           N  
ATOM   2434  CA  LEU A 148      15.634  26.440  -7.149  1.00  0.61           C  
ATOM   2435  C   LEU A 148      15.609  27.668  -6.270  1.00  0.61           C  
ATOM   2436  O   LEU A 148      14.553  28.104  -5.815  1.00  0.61           O  
ATOM   2437  CB  LEU A 148      15.691  26.895  -8.609  1.00  0.61           C  
ATOM   2438  CG  LEU A 148      16.166  25.851  -9.639  1.00  0.61           C  
ATOM   2439  CD1 LEU A 148      15.021  24.878  -9.913  1.00  0.61           C  
ATOM   2440  CD2 LEU A 148      16.636  26.554 -10.922  1.00  0.61           C  
ATOM   2441  H   LEU A 148      13.611  25.803  -7.421  1.00  0.61           H  
ATOM   2442  HA  LEU A 148      16.532  25.868  -6.919  1.00  0.61           H  
ATOM   2443 1HB  LEU A 148      14.690  27.183  -8.878  1.00  0.61           H  
ATOM   2444 2HB  LEU A 148      16.332  27.777  -8.681  1.00  0.61           H  
ATOM   2445  HG  LEU A 148      16.995  25.275  -9.219  1.00  0.61           H  
ATOM   2446 1HD1 LEU A 148      15.347  24.117 -10.618  1.00  0.61           H  
ATOM   2447 2HD1 LEU A 148      14.730  24.404  -8.998  1.00  0.61           H  
ATOM   2448 3HD1 LEU A 148      14.169  25.415 -10.321  1.00  0.61           H  
ATOM   2449 1HD2 LEU A 148      16.976  25.807 -11.638  1.00  0.61           H  
ATOM   2450 2HD2 LEU A 148      15.835  27.121 -11.359  1.00  0.61           H  
ATOM   2451 3HD2 LEU A 148      17.459  27.229 -10.682  1.00  0.61           H  
ATOM   2452  N   GLU A 149      16.791  28.216  -6.034  1.00  0.62           N  
ATOM   2453  CA  GLU A 149      16.937  29.457  -5.300  1.00  0.62           C  
ATOM   2454  C   GLU A 149      16.144  30.508  -6.067  1.00  0.62           C  
ATOM   2455  O   GLU A 149      16.196  30.496  -7.296  1.00  0.62           O  
ATOM   2456  CB  GLU A 149      18.406  29.858  -5.219  1.00  0.62           C  
ATOM   2457  CG  GLU A 149      18.699  31.069  -4.350  1.00  0.62           C  
ATOM   2458  CD  GLU A 149      20.147  31.393  -4.292  1.00  0.62           C  
ATOM   2459  OE1 GLU A 149      20.901  30.799  -5.026  1.00  0.62           O  
ATOM   2460  OE2 GLU A 149      20.522  32.212  -3.481  1.00  0.62           O  
ATOM   2461  H   GLU A 149      17.616  27.771  -6.411  1.00  0.62           H  
ATOM   2462  HA  GLU A 149      16.560  29.313  -4.300  1.00  0.62           H  
ATOM   2463 1HB  GLU A 149      18.988  29.022  -4.834  1.00  0.62           H  
ATOM   2464 2HB  GLU A 149      18.772  30.079  -6.221  1.00  0.62           H  
ATOM   2465 1HG  GLU A 149      18.168  31.934  -4.754  1.00  0.62           H  
ATOM   2466 2HG  GLU A 149      18.333  30.884  -3.341  1.00  0.62           H  
ATOM   2467  N   PRO A 150      15.383  31.393  -5.409  1.00  0.63           N  
ATOM   2468  CA  PRO A 150      14.601  32.423  -6.038  1.00  0.63           C  
ATOM   2469  C   PRO A 150      15.388  33.320  -6.946  1.00  0.63           C  
ATOM   2470  O   PRO A 150      16.567  33.607  -6.719  1.00  0.63           O  
ATOM   2471  CB  PRO A 150      14.085  33.230  -4.872  1.00  0.63           C  
ATOM   2472  CG  PRO A 150      14.038  32.283  -3.763  1.00  0.63           C  
ATOM   2473  CD  PRO A 150      15.210  31.348  -3.953  1.00  0.63           C  
ATOM   2474  HA  PRO A 150      13.792  31.933  -6.586  1.00  0.63           H  
ATOM   2475 1HB  PRO A 150      14.752  34.080  -4.705  1.00  0.63           H  
ATOM   2476 2HB  PRO A 150      13.092  33.635  -5.130  1.00  0.63           H  
ATOM   2477 1HG  PRO A 150      14.080  32.823  -2.813  1.00  0.63           H  
ATOM   2478 2HG  PRO A 150      13.079  31.761  -3.804  1.00  0.63           H  
ATOM   2479 1HD  PRO A 150      16.089  31.710  -3.414  1.00  0.63           H  
ATOM   2480 2HD  PRO A 150      14.871  30.357  -3.620  1.00  0.63           H  
ATOM   2481  N   MET A 151      14.700  33.759  -7.978  1.00  0.64           N  
ATOM   2482  CA  MET A 151      15.253  34.620  -9.012  1.00  0.64           C  
ATOM   2483  C   MET A 151      14.397  35.860  -9.196  1.00  0.64           C  
ATOM   2484  O   MET A 151      13.231  35.859  -8.815  1.00  0.64           O  
ATOM   2485  CB  MET A 151      15.321  33.840 -10.312  1.00  0.64           C  
ATOM   2486  CG  MET A 151      16.234  32.620 -10.293  1.00  0.64           C  
ATOM   2487  SD  MET A 151      16.228  31.756 -11.869  1.00  0.64           S  
ATOM   2488  CE  MET A 151      16.974  32.990 -12.857  1.00  0.64           C  
ATOM   2489  H   MET A 151      13.725  33.453  -8.043  1.00  0.64           H  
ATOM   2490  HA  MET A 151      16.255  34.939  -8.720  1.00  0.64           H  
ATOM   2491 1HB  MET A 151      14.327  33.498 -10.577  1.00  0.64           H  
ATOM   2492 2HB  MET A 151      15.656  34.506 -11.115  1.00  0.64           H  
ATOM   2493 1HG  MET A 151      17.253  32.933 -10.068  1.00  0.64           H  
ATOM   2494 2HG  MET A 151      15.913  31.924  -9.516  1.00  0.64           H  
ATOM   2495 1HE  MET A 151      17.044  32.655 -13.873  1.00  0.64           H  
ATOM   2496 2HE  MET A 151      16.362  33.877 -12.811  1.00  0.64           H  
ATOM   2497 3HE  MET A 151      17.970  33.216 -12.478  1.00  0.64           H  
ATOM   2498  N   ARG A 152      14.964  36.928  -9.739  1.00  0.65           N  
ATOM   2499  CA  ARG A 152      14.145  38.096 -10.049  1.00  0.65           C  
ATOM   2500  C   ARG A 152      13.452  37.836 -11.382  1.00  0.65           C  
ATOM   2501  O   ARG A 152      13.922  36.999 -12.154  1.00  0.65           O  
ATOM   2502  CB  ARG A 152      14.985  39.367 -10.086  1.00  0.65           C  
ATOM   2503  CG  ARG A 152      15.587  39.752  -8.741  1.00  0.65           C  
ATOM   2504  CD  ARG A 152      16.488  40.944  -8.838  1.00  0.65           C  
ATOM   2505  NE  ARG A 152      17.718  40.646  -9.565  1.00  0.65           N  
ATOM   2506  CZ  ARG A 152      18.634  41.559  -9.946  1.00  0.65           C  
ATOM   2507  NH1 ARG A 152      18.454  42.837  -9.678  1.00  0.65           N  
ATOM   2508  NH2 ARG A 152      19.715  41.163 -10.588  1.00  0.65           N  
ATOM   2509  H   ARG A 152      15.962  36.928  -9.993  1.00  0.65           H  
ATOM   2510  HA  ARG A 152      13.388  38.213  -9.276  1.00  0.65           H  
ATOM   2511 1HB  ARG A 152      15.805  39.236 -10.790  1.00  0.65           H  
ATOM   2512 2HB  ARG A 152      14.376  40.199 -10.433  1.00  0.65           H  
ATOM   2513 1HG  ARG A 152      14.781  39.977  -8.041  1.00  0.65           H  
ATOM   2514 2HG  ARG A 152      16.175  38.913  -8.364  1.00  0.65           H  
ATOM   2515 1HD  ARG A 152      15.972  41.749  -9.358  1.00  0.65           H  
ATOM   2516 2HD  ARG A 152      16.757  41.273  -7.836  1.00  0.65           H  
ATOM   2517  HE  ARG A 152      17.913  39.664  -9.794  1.00  0.65           H  
ATOM   2518 1HH1 ARG A 152      17.626  43.139  -9.185  1.00  0.65           H  
ATOM   2519 2HH1 ARG A 152      19.145  43.514  -9.966  1.00  0.65           H  
ATOM   2520 1HH2 ARG A 152      19.841  40.157 -10.786  1.00  0.65           H  
ATOM   2521 2HH2 ARG A 152      20.409  41.829 -10.879  1.00  0.65           H  
ATOM   2522  N   VAL A 153      12.377  38.557 -11.681  1.00  0.66           N  
ATOM   2523  CA  VAL A 153      11.686  38.319 -12.957  1.00  0.66           C  
ATOM   2524  C   VAL A 153      12.581  38.487 -14.189  1.00  0.66           C  
ATOM   2525  O   VAL A 153      12.513  37.674 -15.110  1.00  0.66           O  
ATOM   2526  CB  VAL A 153      10.485  39.259 -13.117  1.00  0.66           C  
ATOM   2527  CG1 VAL A 153       9.892  39.139 -14.539  1.00  0.66           C  
ATOM   2528  CG2 VAL A 153       9.455  38.923 -12.079  1.00  0.66           C  
ATOM   2529  H   VAL A 153      12.006  39.200 -10.977  1.00  0.66           H  
ATOM   2530  HA  VAL A 153      11.314  37.295 -12.943  1.00  0.66           H  
ATOM   2531  HB  VAL A 153      10.817  40.290 -12.980  1.00  0.66           H  
ATOM   2532 1HG1 VAL A 153       9.051  39.819 -14.638  1.00  0.66           H  
ATOM   2533 2HG1 VAL A 153      10.650  39.395 -15.281  1.00  0.66           H  
ATOM   2534 3HG1 VAL A 153       9.552  38.118 -14.709  1.00  0.66           H  
ATOM   2535 1HG2 VAL A 153       8.619  39.607 -12.178  1.00  0.66           H  
ATOM   2536 2HG2 VAL A 153       9.111  37.907 -12.212  1.00  0.66           H  
ATOM   2537 3HG2 VAL A 153       9.899  39.031 -11.089  1.00  0.66           H  
ATOM   2538  N   GLU A 154      13.408  39.534 -14.232  1.00  0.67           N  
ATOM   2539  CA  GLU A 154      14.286  39.704 -15.392  1.00  0.67           C  
ATOM   2540  C   GLU A 154      15.222  38.506 -15.549  1.00  0.67           C  
ATOM   2541  O   GLU A 154      15.441  38.014 -16.656  1.00  0.67           O  
ATOM   2542  CB  GLU A 154      15.118  40.982 -15.276  1.00  0.67           C  
ATOM   2543  CG  GLU A 154      16.004  41.269 -16.482  1.00  0.67           C  
ATOM   2544  CD  GLU A 154      16.766  42.573 -16.363  1.00  0.67           C  
ATOM   2545  OE1 GLU A 154      16.630  43.233 -15.359  1.00  0.67           O  
ATOM   2546  OE2 GLU A 154      17.484  42.905 -17.278  1.00  0.67           O  
ATOM   2547  H   GLU A 154      13.432  40.189 -13.465  1.00  0.67           H  
ATOM   2548  HA  GLU A 154      13.667  39.770 -16.287  1.00  0.67           H  
ATOM   2549 1HB  GLU A 154      14.453  41.836 -15.139  1.00  0.67           H  
ATOM   2550 2HB  GLU A 154      15.759  40.919 -14.395  1.00  0.67           H  
ATOM   2551 1HG  GLU A 154      16.717  40.450 -16.599  1.00  0.67           H  
ATOM   2552 2HG  GLU A 154      15.379  41.300 -17.375  1.00  0.67           H  
ATOM   2553  N   GLU A 155      15.769  38.035 -14.434  1.00  0.67           N  
ATOM   2554  CA  GLU A 155      16.690  36.911 -14.457  1.00  0.67           C  
ATOM   2555  C   GLU A 155      15.954  35.663 -14.925  1.00  0.67           C  
ATOM   2556  O   GLU A 155      16.498  34.849 -15.675  1.00  0.67           O  
ATOM   2557  CB  GLU A 155      17.278  36.706 -13.063  1.00  0.67           C  
ATOM   2558  CG  GLU A 155      18.191  37.826 -12.608  1.00  0.67           C  
ATOM   2559  CD  GLU A 155      18.590  37.742 -11.155  1.00  0.67           C  
ATOM   2560  OE1 GLU A 155      17.833  37.225 -10.344  1.00  0.67           O  
ATOM   2561  OE2 GLU A 155      19.656  38.227 -10.842  1.00  0.67           O  
ATOM   2562  H   GLU A 155      15.533  38.468 -13.555  1.00  0.67           H  
ATOM   2563  HA  GLU A 155      17.495  37.127 -15.161  1.00  0.67           H  
ATOM   2564 1HB  GLU A 155      16.476  36.602 -12.337  1.00  0.67           H  
ATOM   2565 2HB  GLU A 155      17.859  35.790 -13.047  1.00  0.67           H  
ATOM   2566 1HG  GLU A 155      19.092  37.814 -13.222  1.00  0.67           H  
ATOM   2567 2HG  GLU A 155      17.682  38.776 -12.780  1.00  0.67           H  
ATOM   2568  N   ALA A 156      14.702  35.516 -14.486  1.00  0.67           N  
ATOM   2569  CA  ALA A 156      13.882  34.390 -14.890  1.00  0.67           C  
ATOM   2570  C   ALA A 156      13.677  34.409 -16.385  1.00  0.67           C  
ATOM   2571  O   ALA A 156      13.744  33.372 -17.043  1.00  0.67           O  
ATOM   2572  CB  ALA A 156      12.546  34.447 -14.199  1.00  0.67           C  
ATOM   2573  H   ALA A 156      14.317  36.203 -13.838  1.00  0.67           H  
ATOM   2574  HA  ALA A 156      14.399  33.469 -14.617  1.00  0.67           H  
ATOM   2575 1HB  ALA A 156      11.939  33.602 -14.489  1.00  0.67           H  
ATOM   2576 2HB  ALA A 156      12.738  34.432 -13.154  1.00  0.67           H  
ATOM   2577 3HB  ALA A 156      12.028  35.356 -14.462  1.00  0.67           H  
ATOM   2578  N   ALA A 157      13.468  35.608 -16.935  1.00  0.68           N  
ATOM   2579  CA  ALA A 157      13.276  35.757 -18.364  1.00  0.68           C  
ATOM   2580  C   ALA A 157      14.516  35.304 -19.122  1.00  0.68           C  
ATOM   2581  O   ALA A 157      14.420  34.580 -20.122  1.00  0.68           O  
ATOM   2582  CB  ALA A 157      12.979  37.202 -18.684  1.00  0.68           C  
ATOM   2583  H   ALA A 157      13.403  36.430 -16.332  1.00  0.68           H  
ATOM   2584  HA  ALA A 157      12.433  35.134 -18.655  1.00  0.68           H  
ATOM   2585 1HB  ALA A 157      12.802  37.316 -19.746  1.00  0.68           H  
ATOM   2586 2HB  ALA A 157      12.123  37.515 -18.129  1.00  0.68           H  
ATOM   2587 3HB  ALA A 157      13.815  37.819 -18.403  1.00  0.68           H  
ATOM   2588  N   GLU A 158      15.690  35.682 -18.601  1.00  0.69           N  
ATOM   2589  CA  GLU A 158      16.953  35.293 -19.210  1.00  0.69           C  
ATOM   2590  C   GLU A 158      17.110  33.775 -19.177  1.00  0.69           C  
ATOM   2591  O   GLU A 158      17.459  33.162 -20.191  1.00  0.69           O  
ATOM   2592  CB  GLU A 158      18.133  35.993 -18.525  1.00  0.69           C  
ATOM   2593  CG  GLU A 158      19.495  35.652 -19.136  1.00  0.69           C  
ATOM   2594  CD  GLU A 158      20.675  36.411 -18.531  1.00  0.69           C  
ATOM   2595  OE1 GLU A 158      20.474  37.250 -17.692  1.00  0.69           O  
ATOM   2596  OE2 GLU A 158      21.790  36.113 -18.914  1.00  0.69           O  
ATOM   2597  H   GLU A 158      15.692  36.293 -17.781  1.00  0.69           H  
ATOM   2598  HA  GLU A 158      16.939  35.606 -20.253  1.00  0.69           H  
ATOM   2599 1HB  GLU A 158      17.990  37.075 -18.576  1.00  0.69           H  
ATOM   2600 2HB  GLU A 158      18.158  35.719 -17.472  1.00  0.69           H  
ATOM   2601 1HG  GLU A 158      19.662  34.583 -19.001  1.00  0.69           H  
ATOM   2602 2HG  GLU A 158      19.453  35.851 -20.206  1.00  0.69           H  
ATOM   2603  N   MET A 159      16.820  33.161 -18.020  1.00  0.71           N  
ATOM   2604  CA  MET A 159      16.892  31.707 -17.899  1.00  0.71           C  
ATOM   2605  C   MET A 159      15.957  31.038 -18.878  1.00  0.71           C  
ATOM   2606  O   MET A 159      16.355  30.115 -19.588  1.00  0.71           O  
ATOM   2607  CB  MET A 159      16.538  31.245 -16.484  1.00  0.71           C  
ATOM   2608  CG  MET A 159      16.491  29.701 -16.299  1.00  0.71           C  
ATOM   2609  SD  MET A 159      16.117  29.166 -14.583  1.00  0.71           S  
ATOM   2610  CE  MET A 159      15.691  27.427 -14.816  1.00  0.71           C  
ATOM   2611  H   MET A 159      16.551  33.725 -17.213  1.00  0.71           H  
ATOM   2612  HA  MET A 159      17.906  31.391 -18.133  1.00  0.71           H  
ATOM   2613 1HB  MET A 159      17.278  31.630 -15.806  1.00  0.71           H  
ATOM   2614 2HB  MET A 159      15.571  31.657 -16.192  1.00  0.71           H  
ATOM   2615 1HG  MET A 159      15.723  29.293 -16.958  1.00  0.71           H  
ATOM   2616 2HG  MET A 159      17.447  29.268 -16.595  1.00  0.71           H  
ATOM   2617 1HE  MET A 159      15.433  26.980 -13.858  1.00  0.71           H  
ATOM   2618 2HE  MET A 159      14.840  27.352 -15.493  1.00  0.71           H  
ATOM   2619 3HE  MET A 159      16.541  26.897 -15.252  1.00  0.71           H  
ATOM   2620  N   ALA A 160      14.721  31.522 -18.938  1.00  0.72           N  
ATOM   2621  CA  ALA A 160      13.716  30.943 -19.804  1.00  0.72           C  
ATOM   2622  C   ALA A 160      14.163  30.978 -21.258  1.00  0.72           C  
ATOM   2623  O   ALA A 160      13.949  30.032 -22.016  1.00  0.72           O  
ATOM   2624  CB  ALA A 160      12.413  31.692 -19.630  1.00  0.72           C  
ATOM   2625  H   ALA A 160      14.456  32.298 -18.335  1.00  0.72           H  
ATOM   2626  HA  ALA A 160      13.583  29.902 -19.513  1.00  0.72           H  
ATOM   2627 1HB  ALA A 160      11.663  31.244 -20.255  1.00  0.72           H  
ATOM   2628 2HB  ALA A 160      12.102  31.641 -18.586  1.00  0.72           H  
ATOM   2629 3HB  ALA A 160      12.551  32.732 -19.916  1.00  0.72           H  
ATOM   2630  N   LYS A 161      14.839  32.058 -21.650  1.00  0.73           N  
ATOM   2631  CA  LYS A 161      15.331  32.144 -23.009  1.00  0.73           C  
ATOM   2632  C   LYS A 161      16.485  31.157 -23.228  1.00  0.73           C  
ATOM   2633  O   LYS A 161      16.460  30.365 -24.173  1.00  0.73           O  
ATOM   2634  CB  LYS A 161      15.771  33.578 -23.327  1.00  0.73           C  
ATOM   2635  CG  LYS A 161      16.270  33.787 -24.758  1.00  0.73           C  
ATOM   2636  CD  LYS A 161      16.597  35.259 -25.047  1.00  0.73           C  
ATOM   2637  CE  LYS A 161      17.132  35.420 -26.476  1.00  0.73           C  
ATOM   2638  NZ  LYS A 161      17.491  36.833 -26.797  1.00  0.73           N  
ATOM   2639  H   LYS A 161      14.974  32.838 -21.006  1.00  0.73           H  
ATOM   2640  HA  LYS A 161      14.523  31.874 -23.686  1.00  0.73           H  
ATOM   2641 1HB  LYS A 161      14.934  34.259 -23.155  1.00  0.73           H  
ATOM   2642 2HB  LYS A 161      16.569  33.871 -22.642  1.00  0.73           H  
ATOM   2643 1HG  LYS A 161      17.168  33.187 -24.911  1.00  0.73           H  
ATOM   2644 2HG  LYS A 161      15.506  33.451 -25.459  1.00  0.73           H  
ATOM   2645 1HD  LYS A 161      15.689  35.863 -24.934  1.00  0.73           H  
ATOM   2646 2HD  LYS A 161      17.342  35.614 -24.336  1.00  0.73           H  
ATOM   2647 1HE  LYS A 161      18.019  34.798 -26.591  1.00  0.73           H  
ATOM   2648 2HE  LYS A 161      16.370  35.083 -27.178  1.00  0.73           H  
ATOM   2649 1HZ  LYS A 161      17.838  36.882 -27.745  1.00  0.73           H  
ATOM   2650 2HZ  LYS A 161      16.673  37.421 -26.709  1.00  0.73           H  
ATOM   2651 3HZ  LYS A 161      18.207  37.153 -26.161  1.00  0.73           H  
ATOM   2652  N   LYS A 162      17.471  31.151 -22.322  1.00  0.74           N  
ATOM   2653  CA  LYS A 162      18.640  30.278 -22.467  1.00  0.74           C  
ATOM   2654  C   LYS A 162      18.300  28.789 -22.456  1.00  0.74           C  
ATOM   2655  O   LYS A 162      18.926  28.000 -23.165  1.00  0.74           O  
ATOM   2656  CB  LYS A 162      19.675  30.572 -21.385  1.00  0.74           C  
ATOM   2657  CG  LYS A 162      20.400  31.900 -21.566  1.00  0.74           C  
ATOM   2658  CD  LYS A 162      21.428  32.129 -20.472  1.00  0.74           C  
ATOM   2659  CE  LYS A 162      22.171  33.440 -20.681  1.00  0.74           C  
ATOM   2660  NZ  LYS A 162      23.168  33.696 -19.601  1.00  0.74           N  
ATOM   2661  H   LYS A 162      17.424  31.793 -21.529  1.00  0.74           H  
ATOM   2662  HA  LYS A 162      19.098  30.499 -23.431  1.00  0.74           H  
ATOM   2663 1HB  LYS A 162      19.174  30.594 -20.413  1.00  0.74           H  
ATOM   2664 2HB  LYS A 162      20.414  29.774 -21.358  1.00  0.74           H  
ATOM   2665 1HG  LYS A 162      20.896  31.919 -22.535  1.00  0.74           H  
ATOM   2666 2HG  LYS A 162      19.669  32.711 -21.534  1.00  0.74           H  
ATOM   2667 1HD  LYS A 162      20.919  32.163 -19.506  1.00  0.74           H  
ATOM   2668 2HD  LYS A 162      22.144  31.310 -20.460  1.00  0.74           H  
ATOM   2669 1HE  LYS A 162      22.687  33.413 -21.639  1.00  0.74           H  
ATOM   2670 2HE  LYS A 162      21.453  34.248 -20.698  1.00  0.74           H  
ATOM   2671 1HZ  LYS A 162      23.629  34.585 -19.774  1.00  0.74           H  
ATOM   2672 2HZ  LYS A 162      22.700  33.732 -18.699  1.00  0.74           H  
ATOM   2673 3HZ  LYS A 162      23.851  32.958 -19.590  1.00  0.74           H  
ATOM   2674  N   GLU A 163      17.298  28.404 -21.672  1.00  0.74           N  
ATOM   2675  CA  GLU A 163      16.855  27.015 -21.594  1.00  0.74           C  
ATOM   2676  C   GLU A 163      16.291  26.496 -22.920  1.00  0.74           C  
ATOM   2677  O   GLU A 163      16.282  25.281 -23.152  1.00  0.74           O  
ATOM   2678  CB  GLU A 163      15.808  26.829 -20.492  1.00  0.74           C  
ATOM   2679  CG  GLU A 163      16.325  26.888 -19.024  1.00  0.74           C  
ATOM   2680  CD  GLU A 163      17.178  25.687 -18.615  1.00  0.74           C  
ATOM   2681  OE1 GLU A 163      16.736  24.557 -18.803  1.00  0.74           O  
ATOM   2682  OE2 GLU A 163      18.267  25.888 -18.128  1.00  0.74           O  
ATOM   2683  H   GLU A 163      16.831  29.097 -21.088  1.00  0.74           H  
ATOM   2684  HA  GLU A 163      17.720  26.404 -21.341  1.00  0.74           H  
ATOM   2685 1HB  GLU A 163      15.038  27.600 -20.599  1.00  0.74           H  
ATOM   2686 2HB  GLU A 163      15.335  25.884 -20.628  1.00  0.74           H  
ATOM   2687 1HG  GLU A 163      16.929  27.781 -18.906  1.00  0.74           H  
ATOM   2688 2HG  GLU A 163      15.468  26.974 -18.352  1.00  0.74           H  
ATOM   2689  N   GLY A 164      15.766  27.398 -23.753  1.00  0.74           N  
ATOM   2690  CA  GLY A 164      15.147  27.034 -25.012  1.00  0.74           C  
ATOM   2691  C   GLY A 164      13.688  26.649 -24.823  1.00  0.74           C  
ATOM   2692  O   GLY A 164      13.191  26.565 -23.698  1.00  0.74           O  
ATOM   2693  H   GLY A 164      15.842  28.392 -23.538  1.00  0.74           H  
ATOM   2694 1HA  GLY A 164      15.217  27.880 -25.696  1.00  0.74           H  
ATOM   2695 2HA  GLY A 164      15.695  26.208 -25.462  1.00  0.74           H  
ATOM   2696  N   GLY A 165      13.008  26.384 -25.936  1.00  0.73           N  
ATOM   2697  CA  GLY A 165      11.601  26.018 -25.881  1.00  0.73           C  
ATOM   2698  C   GLY A 165      10.685  27.237 -25.891  1.00  0.73           C  
ATOM   2699  O   GLY A 165      11.045  28.302 -26.399  1.00  0.73           O  
ATOM   2700  H   GLY A 165      13.469  26.453 -26.830  1.00  0.73           H  
ATOM   2701 1HA  GLY A 165      11.358  25.369 -26.721  1.00  0.73           H  
ATOM   2702 2HA  GLY A 165      11.423  25.441 -24.976  1.00  0.73           H  
ATOM   2703  N   LEU A 166       9.475  27.030 -25.396  1.00  0.73           N  
ATOM   2704  CA  LEU A 166       8.398  28.020 -25.385  1.00  0.73           C  
ATOM   2705  C   LEU A 166       8.244  28.663 -24.023  1.00  0.73           C  
ATOM   2706  O   LEU A 166       8.153  27.950 -23.028  1.00  0.73           O  
ATOM   2707  CB  LEU A 166       7.088  27.343 -25.779  1.00  0.73           C  
ATOM   2708  CG  LEU A 166       5.789  28.150 -25.647  1.00  0.73           C  
ATOM   2709  CD1 LEU A 166       5.758  29.315 -26.610  1.00  0.73           C  
ATOM   2710  CD2 LEU A 166       4.629  27.197 -25.894  1.00  0.73           C  
ATOM   2711  H   LEU A 166       9.307  26.118 -24.967  1.00  0.73           H  
ATOM   2712  HA  LEU A 166       8.633  28.796 -26.112  1.00  0.73           H  
ATOM   2713 1HB  LEU A 166       7.165  27.036 -26.822  1.00  0.73           H  
ATOM   2714 2HB  LEU A 166       6.981  26.449 -25.179  1.00  0.73           H  
ATOM   2715  HG  LEU A 166       5.722  28.552 -24.648  1.00  0.73           H  
ATOM   2716 1HD1 LEU A 166       4.824  29.865 -26.486  1.00  0.73           H  
ATOM   2717 2HD1 LEU A 166       6.594  29.979 -26.411  1.00  0.73           H  
ATOM   2718 3HD1 LEU A 166       5.824  28.948 -27.619  1.00  0.73           H  
ATOM   2719 1HD2 LEU A 166       3.691  27.717 -25.786  1.00  0.73           H  
ATOM   2720 2HD2 LEU A 166       4.698  26.789 -26.901  1.00  0.73           H  
ATOM   2721 3HD2 LEU A 166       4.679  26.392 -25.169  1.00  0.73           H  
ATOM   2722  N   THR A 167       8.228  29.993 -23.972  1.00  0.74           N  
ATOM   2723  CA  THR A 167       8.040  30.634 -22.683  1.00  0.74           C  
ATOM   2724  C   THR A 167       6.690  31.346 -22.717  1.00  0.74           C  
ATOM   2725  O   THR A 167       6.384  32.068 -23.673  1.00  0.74           O  
ATOM   2726  CB  THR A 167       9.137  31.657 -22.377  1.00  0.74           C  
ATOM   2727  OG1 THR A 167      10.421  31.034 -22.418  1.00  0.74           O  
ATOM   2728  CG2 THR A 167       8.946  32.172 -20.918  1.00  0.74           C  
ATOM   2729  H   THR A 167       8.328  30.539 -24.815  1.00  0.74           H  
ATOM   2730  HA  THR A 167       8.018  29.886 -21.904  1.00  0.74           H  
ATOM   2731  HB  THR A 167       9.086  32.458 -23.091  1.00  0.74           H  
ATOM   2732  HG1 THR A 167      10.620  30.744 -23.312  1.00  0.74           H  
ATOM   2733 1HG2 THR A 167       9.721  32.885 -20.680  1.00  0.74           H  
ATOM   2734 2HG2 THR A 167       7.982  32.632 -20.783  1.00  0.74           H  
ATOM   2735 3HG2 THR A 167       9.016  31.348 -20.235  1.00  0.74           H  
ATOM   2736  N   LEU A 168       5.892  31.108 -21.680  1.00  0.76           N  
ATOM   2737  CA  LEU A 168       4.545  31.658 -21.526  1.00  0.76           C  
ATOM   2738  C   LEU A 168       4.438  32.457 -20.224  1.00  0.76           C  
ATOM   2739  O   LEU A 168       4.929  31.982 -19.203  1.00  0.76           O  
ATOM   2740  CB  LEU A 168       3.564  30.475 -21.437  1.00  0.76           C  
ATOM   2741  CG  LEU A 168       3.527  29.499 -22.634  1.00  0.76           C  
ATOM   2742  CD1 LEU A 168       2.719  28.282 -22.277  1.00  0.76           C  
ATOM   2743  CD2 LEU A 168       2.896  30.186 -23.815  1.00  0.76           C  
ATOM   2744  H   LEU A 168       6.270  30.514 -20.943  1.00  0.76           H  
ATOM   2745  HA  LEU A 168       4.317  32.299 -22.371  1.00  0.76           H  
ATOM   2746 1HB  LEU A 168       3.819  29.893 -20.555  1.00  0.76           H  
ATOM   2747 2HB  LEU A 168       2.558  30.876 -21.303  1.00  0.76           H  
ATOM   2748  HG  LEU A 168       4.531  29.181 -22.873  1.00  0.76           H  
ATOM   2749 1HD1 LEU A 168       2.698  27.602 -23.125  1.00  0.76           H  
ATOM   2750 2HD1 LEU A 168       3.168  27.786 -21.421  1.00  0.76           H  
ATOM   2751 3HD1 LEU A 168       1.725  28.585 -22.033  1.00  0.76           H  
ATOM   2752 1HD2 LEU A 168       2.862  29.512 -24.656  1.00  0.76           H  
ATOM   2753 2HD2 LEU A 168       1.882  30.498 -23.562  1.00  0.76           H  
ATOM   2754 3HD2 LEU A 168       3.484  31.043 -24.068  1.00  0.76           H  
ATOM   2755  N   VAL A 169       3.737  33.601 -20.226  1.00  0.81           N  
ATOM   2756  CA  VAL A 169       3.541  34.343 -18.969  1.00  0.81           C  
ATOM   2757  C   VAL A 169       2.062  34.468 -18.611  1.00  0.81           C  
ATOM   2758  O   VAL A 169       1.272  35.029 -19.365  1.00  0.81           O  
ATOM   2759  CB  VAL A 169       4.100  35.760 -19.081  1.00  0.81           C  
ATOM   2760  CG1 VAL A 169       3.932  36.508 -17.769  1.00  0.81           C  
ATOM   2761  CG2 VAL A 169       5.477  35.686 -19.545  1.00  0.81           C  
ATOM   2762  H   VAL A 169       3.414  33.978 -21.114  1.00  0.81           H  
ATOM   2763  HA  VAL A 169       4.061  33.819 -18.181  1.00  0.81           H  
ATOM   2764  HB  VAL A 169       3.524  36.291 -19.794  1.00  0.81           H  
ATOM   2765 1HG1 VAL A 169       4.305  37.517 -17.881  1.00  0.81           H  
ATOM   2766 2HG1 VAL A 169       2.878  36.539 -17.497  1.00  0.81           H  
ATOM   2767 3HG1 VAL A 169       4.494  35.995 -16.986  1.00  0.81           H  
ATOM   2768 1HG2 VAL A 169       5.872  36.671 -19.699  1.00  0.81           H  
ATOM   2769 2HG2 VAL A 169       6.092  35.157 -18.850  1.00  0.81           H  
ATOM   2770 3HG2 VAL A 169       5.452  35.162 -20.476  1.00  0.81           H  
ATOM   2771  N   ALA A 170       1.664  33.990 -17.440  1.00  0.87           N  
ATOM   2772  CA  ALA A 170       0.249  34.040 -17.061  1.00  0.87           C  
ATOM   2773  C   ALA A 170      -0.135  35.392 -16.483  1.00  0.87           C  
ATOM   2774  O   ALA A 170      -0.245  35.582 -15.265  1.00  0.87           O  
ATOM   2775  CB  ALA A 170      -0.097  32.956 -16.091  1.00  0.87           C  
ATOM   2776  H   ALA A 170       2.354  33.583 -16.820  1.00  0.87           H  
ATOM   2777  HA  ALA A 170      -0.341  33.889 -17.967  1.00  0.87           H  
ATOM   2778 1HB  ALA A 170      -1.156  33.007 -15.874  1.00  0.87           H  
ATOM   2779 2HB  ALA A 170       0.141  31.984 -16.521  1.00  0.87           H  
ATOM   2780 3HB  ALA A 170       0.463  33.120 -15.191  1.00  0.87           H  
ATOM   2781  N   CYS A 171      -0.256  36.331 -17.388  1.00  0.95           N  
ATOM   2782  CA  CYS A 171      -0.613  37.711 -17.157  1.00  0.95           C  
ATOM   2783  C   CYS A 171      -2.107  37.760 -16.845  1.00  0.95           C  
ATOM   2784  O   CYS A 171      -2.852  36.929 -17.339  1.00  0.95           O  
ATOM   2785  CB  CYS A 171      -0.291  38.545 -18.398  1.00  0.95           C  
ATOM   2786  SG  CYS A 171      -0.635  40.301 -18.293  1.00  0.95           S  
ATOM   2787  H   CYS A 171      -0.141  36.019 -18.358  1.00  0.95           H  
ATOM   2788  HA  CYS A 171      -0.021  38.084 -16.333  1.00  0.95           H  
ATOM   2789 1HB  CYS A 171       0.753  38.426 -18.615  1.00  0.95           H  
ATOM   2790 2HB  CYS A 171      -0.838  38.156 -19.248  1.00  0.95           H  
ATOM   2791  HG  CYS A 171      -1.927  40.154 -17.965  1.00  0.95           H  
ATOM   2792  N   PRO A 172      -2.559  38.494 -15.841  1.00  1.05           N  
ATOM   2793  CA  PRO A 172      -3.948  38.762 -15.605  1.00  1.05           C  
ATOM   2794  C   PRO A 172      -4.477  40.034 -16.260  1.00  1.05           C  
ATOM   2795  O   PRO A 172      -5.626  40.391 -16.040  1.00  1.05           O  
ATOM   2796  CB  PRO A 172      -3.986  38.784 -14.082  1.00  1.05           C  
ATOM   2797  CG  PRO A 172      -2.700  39.382 -13.705  1.00  1.05           C  
ATOM   2798  CD  PRO A 172      -1.692  38.903 -14.759  1.00  1.05           C  
ATOM   2799  HA  PRO A 172      -4.498  37.931 -16.005  1.00  1.05           H  
ATOM   2800 1HB  PRO A 172      -4.819  39.390 -13.742  1.00  1.05           H  
ATOM   2801 2HB  PRO A 172      -4.132  37.766 -13.681  1.00  1.05           H  
ATOM   2802 1HG  PRO A 172      -2.854  40.423 -13.706  1.00  1.05           H  
ATOM   2803 2HG  PRO A 172      -2.425  39.094 -12.680  1.00  1.05           H  
ATOM   2804 1HD  PRO A 172      -1.080  39.735 -15.077  1.00  1.05           H  
ATOM   2805 2HD  PRO A 172      -1.110  38.051 -14.372  1.00  1.05           H  
ATOM   2806  N   PHE A 173      -3.672  40.704 -17.087  1.00  1.15           N  
ATOM   2807  CA  PHE A 173      -4.056  42.029 -17.577  1.00  1.15           C  
ATOM   2808  C   PHE A 173      -4.234  42.235 -19.100  1.00  1.15           C  
ATOM   2809  O   PHE A 173      -4.537  43.349 -19.526  1.00  1.15           O  
ATOM   2810  CB  PHE A 173      -3.017  43.007 -17.117  1.00  1.15           C  
ATOM   2811  CG  PHE A 173      -2.763  42.984 -15.647  1.00  1.15           C  
ATOM   2812  CD1 PHE A 173      -1.521  42.578 -15.194  1.00  1.15           C  
ATOM   2813  CD2 PHE A 173      -3.733  43.340 -14.721  1.00  1.15           C  
ATOM   2814  CE1 PHE A 173      -1.225  42.527 -13.847  1.00  1.15           C  
ATOM   2815  CE2 PHE A 173      -3.458  43.290 -13.355  1.00  1.15           C  
ATOM   2816  CZ  PHE A 173      -2.196  42.880 -12.913  1.00  1.15           C  
ATOM   2817  H   PHE A 173      -2.764  40.339 -17.321  1.00  1.15           H  
ATOM   2818  HA  PHE A 173      -5.003  42.291 -17.104  1.00  1.15           H  
ATOM   2819 1HB  PHE A 173      -2.107  42.778 -17.621  1.00  1.15           H  
ATOM   2820 2HB  PHE A 173      -3.323  44.015 -17.399  1.00  1.15           H  
ATOM   2821  HD1 PHE A 173      -0.769  42.296 -15.922  1.00  1.15           H  
ATOM   2822  HD2 PHE A 173      -4.719  43.658 -15.073  1.00  1.15           H  
ATOM   2823  HE1 PHE A 173      -0.235  42.210 -13.520  1.00  1.15           H  
ATOM   2824  HE2 PHE A 173      -4.224  43.569 -12.634  1.00  1.15           H  
ATOM   2825  HZ  PHE A 173      -1.967  42.838 -11.842  1.00  1.15           H  
ATOM   2826  N   ALA A 174      -3.956  41.250 -19.944  1.00  1.25           N  
ATOM   2827  CA  ALA A 174      -4.156  41.482 -21.377  1.00  1.25           C  
ATOM   2828  C   ALA A 174      -5.677  41.591 -21.613  1.00  1.25           C  
ATOM   2829  O   ALA A 174      -6.437  40.920 -20.921  1.00  1.25           O  
ATOM   2830  CB  ALA A 174      -3.550  40.359 -22.221  1.00  1.25           C  
ATOM   2831  H   ALA A 174      -3.654  40.340 -19.626  1.00  1.25           H  
ATOM   2832  HA  ALA A 174      -3.655  42.404 -21.639  1.00  1.25           H  
ATOM   2833 1HB  ALA A 174      -3.715  40.568 -23.278  1.00  1.25           H  
ATOM   2834 2HB  ALA A 174      -2.479  40.290 -22.023  1.00  1.25           H  
ATOM   2835 3HB  ALA A 174      -4.021  39.415 -21.972  1.00  1.25           H  
ATOM   2836  N   PRO A 175      -6.182  42.434 -22.524  1.00  1.33           N  
ATOM   2837  CA  PRO A 175      -7.597  42.500 -22.851  1.00  1.33           C  
ATOM   2838  C   PRO A 175      -8.138  41.163 -23.423  1.00  1.33           C  
ATOM   2839  O   PRO A 175      -7.422  40.453 -24.142  1.00  1.33           O  
ATOM   2840  CB  PRO A 175      -7.642  43.606 -23.912  1.00  1.33           C  
ATOM   2841  CG  PRO A 175      -6.390  44.434 -23.681  1.00  1.33           C  
ATOM   2842  CD  PRO A 175      -5.351  43.456 -23.172  1.00  1.33           C  
ATOM   2843  HA  PRO A 175      -8.122  42.832 -21.961  1.00  1.33           H  
ATOM   2844 1HB  PRO A 175      -7.719  43.185 -24.902  1.00  1.33           H  
ATOM   2845 2HB  PRO A 175      -8.554  44.202 -23.770  1.00  1.33           H  
ATOM   2846 1HG  PRO A 175      -6.080  44.898 -24.633  1.00  1.33           H  
ATOM   2847 2HG  PRO A 175      -6.589  45.256 -22.983  1.00  1.33           H  
ATOM   2848 1HD  PRO A 175      -4.777  43.025 -23.977  1.00  1.33           H  
ATOM   2849 2HD  PRO A 175      -4.733  44.006 -22.449  1.00  1.33           H  
ATOM   2850  N   PRO A 176      -9.412  40.818 -23.161  1.00  1.38           N  
ATOM   2851  CA  PRO A 176     -10.104  39.670 -23.716  1.00  1.38           C  
ATOM   2852  C   PRO A 176     -10.134  39.742 -25.233  1.00  1.38           C  
ATOM   2853  O   PRO A 176     -10.192  40.831 -25.802  1.00  1.38           O  
ATOM   2854  CB  PRO A 176     -11.516  39.805 -23.137  1.00  1.38           C  
ATOM   2855  CG  PRO A 176     -11.333  40.594 -21.866  1.00  1.38           C  
ATOM   2856  CD  PRO A 176     -10.207  41.562 -22.162  1.00  1.38           C  
ATOM   2857  HA  PRO A 176      -9.618  38.746 -23.373  1.00  1.38           H  
ATOM   2858 1HB  PRO A 176     -12.173  40.303 -23.871  1.00  1.38           H  
ATOM   2859 2HB  PRO A 176     -11.940  38.804 -22.964  1.00  1.38           H  
ATOM   2860 1HG  PRO A 176     -12.271  41.095 -21.587  1.00  1.38           H  
ATOM   2861 2HG  PRO A 176     -11.077  39.909 -21.034  1.00  1.38           H  
ATOM   2862 1HD  PRO A 176     -10.574  42.515 -22.567  1.00  1.38           H  
ATOM   2863 2HD  PRO A 176      -9.671  41.671 -21.224  1.00  1.38           H  
ATOM   2864  N   ASP A 177     -10.089  38.570 -25.869  1.00  1.38           N  
ATOM   2865  CA  ASP A 177     -10.135  38.389 -27.327  1.00  1.38           C  
ATOM   2866  C   ASP A 177      -8.922  38.917 -28.109  1.00  1.38           C  
ATOM   2867  O   ASP A 177      -8.922  38.864 -29.339  1.00  1.38           O  
ATOM   2868  CB  ASP A 177     -11.407  39.018 -27.921  1.00  1.38           C  
ATOM   2869  CG  ASP A 177     -12.699  38.324 -27.475  1.00  1.38           C  
ATOM   2870  OD1 ASP A 177     -12.728  37.118 -27.465  1.00  1.38           O  
ATOM   2871  OD2 ASP A 177     -13.635  39.009 -27.138  1.00  1.38           O  
ATOM   2872  H   ASP A 177     -10.033  37.734 -25.304  1.00  1.38           H  
ATOM   2873  HA  ASP A 177     -10.191  37.315 -27.514  1.00  1.38           H  
ATOM   2874 1HB  ASP A 177     -11.470  40.072 -27.674  1.00  1.38           H  
ATOM   2875 2HB  ASP A 177     -11.353  38.957 -29.008  1.00  1.38           H  
ATOM   2876  N   GLU A 178      -7.858  39.345 -27.428  1.00  1.35           N  
ATOM   2877  CA  GLU A 178      -6.658  39.790 -28.139  1.00  1.35           C  
ATOM   2878  C   GLU A 178      -5.916  38.712 -28.934  1.00  1.35           C  
ATOM   2879  O   GLU A 178      -5.239  39.029 -29.913  1.00  1.35           O  
ATOM   2880  CB  GLU A 178      -5.715  40.483 -27.187  1.00  1.35           C  
ATOM   2881  CG  GLU A 178      -6.219  41.849 -26.765  1.00  1.35           C  
ATOM   2882  CD  GLU A 178      -6.173  42.912 -27.874  1.00  1.35           C  
ATOM   2883  OE1 GLU A 178      -5.116  43.069 -28.456  1.00  1.35           O  
ATOM   2884  OE2 GLU A 178      -7.158  43.566 -28.123  1.00  1.35           O  
ATOM   2885  H   GLU A 178      -7.876  39.418 -26.406  1.00  1.35           H  
ATOM   2886  HA  GLU A 178      -6.978  40.543 -28.859  1.00  1.35           H  
ATOM   2887 1HB  GLU A 178      -5.584  39.880 -26.288  1.00  1.35           H  
ATOM   2888 2HB  GLU A 178      -4.748  40.582 -27.662  1.00  1.35           H  
ATOM   2889 1HG  GLU A 178      -7.257  41.709 -26.480  1.00  1.35           H  
ATOM   2890 2HG  GLU A 178      -5.672  42.182 -25.901  1.00  1.35           H  
ATOM   2891  N   GLY A 179      -6.010  37.451 -28.523  1.00  1.29           N  
ATOM   2892  CA  GLY A 179      -5.272  36.430 -29.251  1.00  1.29           C  
ATOM   2893  C   GLY A 179      -5.585  34.994 -28.820  1.00  1.29           C  
ATOM   2894  O   GLY A 179      -6.481  34.762 -28.007  1.00  1.29           O  
ATOM   2895  H   GLY A 179      -6.576  37.220 -27.722  1.00  1.29           H  
ATOM   2896 1HA  GLY A 179      -5.505  36.554 -30.307  1.00  1.29           H  
ATOM   2897 2HA  GLY A 179      -4.207  36.627 -29.127  1.00  1.29           H  
ATOM   2898  N   PRO A 180      -4.854  34.015 -29.390  1.00  1.22           N  
ATOM   2899  CA  PRO A 180      -4.986  32.571 -29.229  1.00  1.22           C  
ATOM   2900  C   PRO A 180      -4.852  32.092 -27.805  1.00  1.22           C  
ATOM   2901  O   PRO A 180      -4.128  32.677 -27.012  1.00  1.22           O  
ATOM   2902  CB  PRO A 180      -3.813  32.041 -30.051  1.00  1.22           C  
ATOM   2903  CG  PRO A 180      -3.501  33.108 -31.047  1.00  1.22           C  
ATOM   2904  CD  PRO A 180      -3.760  34.394 -30.326  1.00  1.22           C  
ATOM   2905  HA  PRO A 180      -5.945  32.238 -29.664  1.00  1.22           H  
ATOM   2906 1HB  PRO A 180      -2.982  31.817 -29.385  1.00  1.22           H  
ATOM   2907 2HB  PRO A 180      -4.095  31.091 -30.520  1.00  1.22           H  
ATOM   2908 1HG  PRO A 180      -2.457  33.011 -31.384  1.00  1.22           H  
ATOM   2909 2HG  PRO A 180      -4.135  32.973 -31.938  1.00  1.22           H  
ATOM   2910 1HD  PRO A 180      -2.863  34.708 -29.772  1.00  1.22           H  
ATOM   2911 2HD  PRO A 180      -4.069  35.129 -31.069  1.00  1.22           H  
ATOM   2912  N   SER A 181      -5.524  31.020 -27.472  1.00  1.15           N  
ATOM   2913  CA  SER A 181      -5.377  30.452 -26.149  1.00  1.15           C  
ATOM   2914  C   SER A 181      -4.100  29.617 -26.047  1.00  1.15           C  
ATOM   2915  O   SER A 181      -3.441  29.375 -27.065  1.00  1.15           O  
ATOM   2916  CB  SER A 181      -6.621  29.664 -25.789  1.00  1.15           C  
ATOM   2917  OG  SER A 181      -6.840  28.578 -26.647  1.00  1.15           O  
ATOM   2918  H   SER A 181      -6.128  30.567 -28.146  1.00  1.15           H  
ATOM   2919  HA  SER A 181      -5.296  31.273 -25.452  1.00  1.15           H  
ATOM   2920 1HB  SER A 181      -6.511  29.300 -24.769  1.00  1.15           H  
ATOM   2921 2HB  SER A 181      -7.486  30.321 -25.802  1.00  1.15           H  
ATOM   2922  HG  SER A 181      -5.963  28.238 -26.928  1.00  1.15           H  
ATOM   2923  N   LEU A 182      -3.719  29.189 -24.829  1.00  1.09           N  
ATOM   2924  CA  LEU A 182      -2.553  28.311 -24.750  1.00  1.09           C  
ATOM   2925  C   LEU A 182      -2.825  27.105 -25.639  1.00  1.09           C  
ATOM   2926  O   LEU A 182      -1.960  26.670 -26.404  1.00  1.09           O  
ATOM   2927  CB  LEU A 182      -2.251  27.850 -23.316  1.00  1.09           C  
ATOM   2928  CG  LEU A 182      -1.243  28.686 -22.519  1.00  1.09           C  
ATOM   2929  CD1 LEU A 182      -1.802  30.082 -22.273  1.00  1.09           C  
ATOM   2930  CD2 LEU A 182      -0.899  27.926 -21.213  1.00  1.09           C  
ATOM   2931  H   LEU A 182      -4.237  29.487 -24.008  1.00  1.09           H  
ATOM   2932  HA  LEU A 182      -1.686  28.844 -25.133  1.00  1.09           H  
ATOM   2933 1HB  LEU A 182      -3.185  27.850 -22.752  1.00  1.09           H  
ATOM   2934 2HB  LEU A 182      -1.879  26.831 -23.352  1.00  1.09           H  
ATOM   2935  HG  LEU A 182      -0.339  28.814 -23.108  1.00  1.09           H  
ATOM   2936 1HD1 LEU A 182      -1.073  30.676 -21.724  1.00  1.09           H  
ATOM   2937 2HD1 LEU A 182      -2.019  30.567 -23.230  1.00  1.09           H  
ATOM   2938 3HD1 LEU A 182      -2.707  30.004 -21.694  1.00  1.09           H  
ATOM   2939 1HD2 LEU A 182      -0.172  28.493 -20.631  1.00  1.09           H  
ATOM   2940 2HD2 LEU A 182      -1.786  27.783 -20.633  1.00  1.09           H  
ATOM   2941 3HD2 LEU A 182      -0.479  26.951 -21.466  1.00  1.09           H  
ATOM   2942  N   GLU A 183      -4.053  26.584 -25.604  1.00  1.04           N  
ATOM   2943  CA  GLU A 183      -4.386  25.593 -26.605  1.00  1.04           C  
ATOM   2944  C   GLU A 183      -4.288  26.371 -27.902  1.00  1.04           C  
ATOM   2945  O   GLU A 183      -4.893  27.430 -28.003  1.00  1.04           O  
ATOM   2946  CB  GLU A 183      -5.771  24.991 -26.412  1.00  1.04           C  
ATOM   2947  CG  GLU A 183      -6.096  23.976 -27.468  1.00  1.04           C  
ATOM   2948  CD  GLU A 183      -7.386  23.200 -27.265  1.00  1.04           C  
ATOM   2949  OE1 GLU A 183      -8.045  23.386 -26.260  1.00  1.04           O  
ATOM   2950  OE2 GLU A 183      -7.697  22.404 -28.132  1.00  1.04           O  
ATOM   2951  H   GLU A 183      -4.740  26.917 -24.944  1.00  1.04           H  
ATOM   2952  HA  GLU A 183      -3.640  24.798 -26.610  1.00  1.04           H  
ATOM   2953 1HB  GLU A 183      -5.833  24.509 -25.435  1.00  1.04           H  
ATOM   2954 2HB  GLU A 183      -6.524  25.778 -26.445  1.00  1.04           H  
ATOM   2955 1HG  GLU A 183      -6.165  24.496 -28.422  1.00  1.04           H  
ATOM   2956 2HG  GLU A 183      -5.264  23.316 -27.528  1.00  1.04           H  
ATOM   2957  N   GLU A 184      -3.592  25.823 -28.883  1.00  1.00           N  
ATOM   2958  CA  GLU A 184      -3.254  26.470 -30.161  1.00  1.00           C  
ATOM   2959  C   GLU A 184      -1.820  27.023 -30.102  1.00  1.00           C  
ATOM   2960  O   GLU A 184      -1.013  26.644 -30.951  1.00  1.00           O  
ATOM   2961  CB  GLU A 184      -4.207  27.611 -30.574  1.00  1.00           C  
ATOM   2962  CG  GLU A 184      -3.900  28.140 -31.972  1.00  1.00           C  
ATOM   2963  CD  GLU A 184      -4.849  29.203 -32.491  1.00  1.00           C  
ATOM   2964  OE1 GLU A 184      -5.795  29.540 -31.819  1.00  1.00           O  
ATOM   2965  OE2 GLU A 184      -4.594  29.694 -33.575  1.00  1.00           O  
ATOM   2966  H   GLU A 184      -3.208  24.912 -28.699  1.00  1.00           H  
ATOM   2967  HA  GLU A 184      -3.296  25.722 -30.947  1.00  1.00           H  
ATOM   2968 1HB  GLU A 184      -5.247  27.288 -30.531  1.00  1.00           H  
ATOM   2969 2HB  GLU A 184      -4.075  28.475 -29.920  1.00  1.00           H  
ATOM   2970 1HG  GLU A 184      -2.890  28.553 -31.960  1.00  1.00           H  
ATOM   2971 2HG  GLU A 184      -3.907  27.295 -32.657  1.00  1.00           H  
ATOM   2972  N   ILE A 185      -1.442  27.829 -29.092  1.00  0.96           N  
ATOM   2973  CA  ILE A 185      -0.026  28.239 -29.041  1.00  0.96           C  
ATOM   2974  C   ILE A 185       0.860  27.016 -28.834  1.00  0.96           C  
ATOM   2975  O   ILE A 185       1.870  26.833 -29.528  1.00  0.96           O  
ATOM   2976  CB  ILE A 185       0.256  29.232 -27.882  1.00  0.96           C  
ATOM   2977  CG1 ILE A 185      -0.463  30.554 -28.106  1.00  0.96           C  
ATOM   2978  CG2 ILE A 185       1.755  29.455 -27.694  1.00  0.96           C  
ATOM   2979  CD1 ILE A 185      -0.028  31.299 -29.343  1.00  0.96           C  
ATOM   2980  H   ILE A 185      -2.112  28.161 -28.384  1.00  0.96           H  
ATOM   2981  HA  ILE A 185       0.239  28.707 -29.985  1.00  0.96           H  
ATOM   2982  HB  ILE A 185      -0.147  28.805 -26.965  1.00  0.96           H  
ATOM   2983 1HG1 ILE A 185      -1.524  30.361 -28.179  1.00  0.96           H  
ATOM   2984 2HG1 ILE A 185      -0.286  31.183 -27.244  1.00  0.96           H  
ATOM   2985 1HG2 ILE A 185       1.919  30.128 -26.856  1.00  0.96           H  
ATOM   2986 2HG2 ILE A 185       2.242  28.504 -27.497  1.00  0.96           H  
ATOM   2987 3HG2 ILE A 185       2.169  29.894 -28.589  1.00  0.96           H  
ATOM   2988 1HD1 ILE A 185      -0.588  32.234 -29.418  1.00  0.96           H  
ATOM   2989 2HD1 ILE A 185       1.039  31.523 -29.278  1.00  0.96           H  
ATOM   2990 3HD1 ILE A 185      -0.221  30.685 -30.223  1.00  0.96           H  
ATOM   2991  N   LEU A 186       0.435  26.153 -27.919  1.00  0.92           N  
ATOM   2992  CA  LEU A 186       1.135  24.923 -27.599  1.00  0.92           C  
ATOM   2993  C   LEU A 186       1.125  23.948 -28.769  1.00  0.92           C  
ATOM   2994  O   LEU A 186       2.112  23.253 -29.026  1.00  0.92           O  
ATOM   2995  CB  LEU A 186       0.433  24.275 -26.418  1.00  0.92           C  
ATOM   2996  CG  LEU A 186       0.526  24.985 -25.090  1.00  0.92           C  
ATOM   2997  CD1 LEU A 186      -0.425  24.332 -24.148  1.00  0.92           C  
ATOM   2998  CD2 LEU A 186       1.909  24.879 -24.572  1.00  0.92           C  
ATOM   2999  H   LEU A 186      -0.413  26.385 -27.399  1.00  0.92           H  
ATOM   3000  HA  LEU A 186       2.166  25.163 -27.341  1.00  0.92           H  
ATOM   3001 1HB  LEU A 186      -0.621  24.213 -26.659  1.00  0.92           H  
ATOM   3002 2HB  LEU A 186       0.815  23.266 -26.285  1.00  0.92           H  
ATOM   3003  HG  LEU A 186       0.253  26.037 -25.205  1.00  0.92           H  
ATOM   3004 1HD1 LEU A 186      -0.375  24.822 -23.178  1.00  0.92           H  
ATOM   3005 2HD1 LEU A 186      -1.440  24.409 -24.541  1.00  0.92           H  
ATOM   3006 3HD1 LEU A 186      -0.149  23.287 -24.061  1.00  0.92           H  
ATOM   3007 1HD2 LEU A 186       1.977  25.379 -23.615  1.00  0.92           H  
ATOM   3008 2HD2 LEU A 186       2.158  23.830 -24.457  1.00  0.92           H  
ATOM   3009 3HD2 LEU A 186       2.585  25.338 -25.273  1.00  0.92           H  
ATOM   3010  N   LYS A 187       0.000  23.896 -29.488  1.00  0.89           N  
ATOM   3011  CA  LYS A 187      -0.148  22.972 -30.609  1.00  0.89           C  
ATOM   3012  C   LYS A 187       0.740  23.353 -31.779  1.00  0.89           C  
ATOM   3013  O   LYS A 187       1.271  22.471 -32.465  1.00  0.89           O  
ATOM   3014  CB  LYS A 187      -1.601  22.886 -31.088  1.00  0.89           C  
ATOM   3015  CG  LYS A 187      -2.562  22.165 -30.144  1.00  0.89           C  
ATOM   3016  CD  LYS A 187      -3.973  22.111 -30.739  1.00  0.89           C  
ATOM   3017  CE  LYS A 187      -4.916  21.263 -29.891  1.00  0.89           C  
ATOM   3018  NZ  LYS A 187      -6.309  21.241 -30.445  1.00  0.89           N  
ATOM   3019  H   LYS A 187      -0.756  24.516 -29.248  1.00  0.89           H  
ATOM   3020  HA  LYS A 187       0.158  21.981 -30.274  1.00  0.89           H  
ATOM   3021 1HB  LYS A 187      -1.973  23.884 -31.265  1.00  0.89           H  
ATOM   3022 2HB  LYS A 187      -1.628  22.364 -32.043  1.00  0.89           H  
ATOM   3023 1HG  LYS A 187      -2.208  21.149 -29.958  1.00  0.89           H  
ATOM   3024 2HG  LYS A 187      -2.600  22.698 -29.196  1.00  0.89           H  
ATOM   3025 1HD  LYS A 187      -4.377  23.124 -30.803  1.00  0.89           H  
ATOM   3026 2HD  LYS A 187      -3.930  21.692 -31.744  1.00  0.89           H  
ATOM   3027 1HE  LYS A 187      -4.538  20.243 -29.850  1.00  0.89           H  
ATOM   3028 2HE  LYS A 187      -4.943  21.653 -28.900  1.00  0.89           H  
ATOM   3029 1HZ  LYS A 187      -6.898  20.670 -29.846  1.00  0.89           H  
ATOM   3030 2HZ  LYS A 187      -6.692  22.184 -30.484  1.00  0.89           H  
ATOM   3031 3HZ  LYS A 187      -6.295  20.853 -31.373  1.00  0.89           H  
ATOM   3032  N   LYS A 188       0.872  24.659 -32.025  1.00  0.85           N  
ATOM   3033  CA  LYS A 188       1.702  25.156 -33.108  1.00  0.85           C  
ATOM   3034  C   LYS A 188       3.188  25.003 -32.810  1.00  0.85           C  
ATOM   3035  O   LYS A 188       3.957  24.606 -33.687  1.00  0.85           O  
ATOM   3036  CB  LYS A 188       1.359  26.617 -33.404  1.00  0.85           C  
ATOM   3037  CG  LYS A 188      -0.002  26.806 -34.077  1.00  0.85           C  
ATOM   3038  CD  LYS A 188      -0.321  28.272 -34.318  1.00  0.85           C  
ATOM   3039  CE  LYS A 188      -1.669  28.426 -35.018  1.00  0.85           C  
ATOM   3040  NZ  LYS A 188      -2.045  29.853 -35.206  1.00  0.85           N  
ATOM   3041  H   LYS A 188       0.364  25.334 -31.452  1.00  0.85           H  
ATOM   3042  HA  LYS A 188       1.481  24.572 -34.000  1.00  0.85           H  
ATOM   3043 1HB  LYS A 188       1.345  27.179 -32.463  1.00  0.85           H  
ATOM   3044 2HB  LYS A 188       2.127  27.054 -34.039  1.00  0.85           H  
ATOM   3045 1HG  LYS A 188      -0.006  26.282 -35.031  1.00  0.85           H  
ATOM   3046 2HG  LYS A 188      -0.779  26.377 -33.447  1.00  0.85           H  
ATOM   3047 1HD  LYS A 188      -0.364  28.789 -33.356  1.00  0.85           H  
ATOM   3048 2HD  LYS A 188       0.458  28.727 -34.927  1.00  0.85           H  
ATOM   3049 1HE  LYS A 188      -1.624  27.943 -35.992  1.00  0.85           H  
ATOM   3050 2HE  LYS A 188      -2.429  27.939 -34.425  1.00  0.85           H  
ATOM   3051 1HZ  LYS A 188      -2.950  29.905 -35.663  1.00  0.85           H  
ATOM   3052 2HZ  LYS A 188      -2.100  30.307 -34.300  1.00  0.85           H  
ATOM   3053 3HZ  LYS A 188      -1.353  30.316 -35.771  1.00  0.85           H  
ATOM   3054  N   HIS A 189       3.593  25.285 -31.569  1.00  0.81           N  
ATOM   3055  CA  HIS A 189       4.999  25.182 -31.198  1.00  0.81           C  
ATOM   3056  C   HIS A 189       5.481  23.748 -30.973  1.00  0.81           C  
ATOM   3057  O   HIS A 189       6.630  23.430 -31.276  1.00  0.81           O  
ATOM   3058  CB  HIS A 189       5.280  26.022 -29.952  1.00  0.81           C  
ATOM   3059  CG  HIS A 189       5.246  27.494 -30.195  1.00  0.81           C  
ATOM   3060  ND1 HIS A 189       4.075  28.196 -30.286  1.00  0.81           N  
ATOM   3061  CD2 HIS A 189       6.243  28.395 -30.365  1.00  0.81           C  
ATOM   3062  CE1 HIS A 189       4.342  29.473 -30.504  1.00  0.81           C  
ATOM   3063  NE2 HIS A 189       5.655  29.623 -30.556  1.00  0.81           N  
ATOM   3064  H   HIS A 189       2.921  25.621 -30.874  1.00  0.81           H  
ATOM   3065  HA  HIS A 189       5.601  25.594 -32.007  1.00  0.81           H  
ATOM   3066 1HB  HIS A 189       4.522  25.799 -29.199  1.00  0.81           H  
ATOM   3067 2HB  HIS A 189       6.249  25.754 -29.532  1.00  0.81           H  
ATOM   3068  HD1 HIS A 189       3.146  27.788 -30.205  1.00  0.81           H  
ATOM   3069  HD2 HIS A 189       7.330  28.304 -30.372  1.00  0.81           H  
ATOM   3070  HE1 HIS A 189       3.536  30.198 -30.608  1.00  0.81           H  
ATOM   3071  N   LYS A 190       4.618  22.889 -30.418  1.00  0.77           N  
ATOM   3072  CA  LYS A 190       4.970  21.509 -30.090  1.00  0.77           C  
ATOM   3073  C   LYS A 190       6.286  21.440 -29.311  1.00  0.77           C  
ATOM   3074  O   LYS A 190       7.193  20.711 -29.711  1.00  0.77           O  
ATOM   3075  CB  LYS A 190       5.115  20.697 -31.380  1.00  0.77           C  
ATOM   3076  CG  LYS A 190       3.862  20.652 -32.221  1.00  0.77           C  
ATOM   3077  CD  LYS A 190       4.060  19.832 -33.478  1.00  0.77           C  
ATOM   3078  CE  LYS A 190       2.762  19.675 -34.269  1.00  0.77           C  
ATOM   3079  NZ  LYS A 190       2.175  20.992 -34.659  1.00  0.77           N  
ATOM   3080  H   LYS A 190       3.676  23.194 -30.181  1.00  0.77           H  
ATOM   3081  HA  LYS A 190       4.173  21.079 -29.483  1.00  0.77           H  
ATOM   3082 1HB  LYS A 190       5.916  21.107 -31.992  1.00  0.77           H  
ATOM   3083 2HB  LYS A 190       5.388  19.672 -31.132  1.00  0.77           H  
ATOM   3084 1HG  LYS A 190       3.028  20.256 -31.642  1.00  0.77           H  
ATOM   3085 2HG  LYS A 190       3.618  21.670 -32.520  1.00  0.77           H  
ATOM   3086 1HD  LYS A 190       4.798  20.326 -34.110  1.00  0.77           H  
ATOM   3087 2HD  LYS A 190       4.436  18.845 -33.212  1.00  0.77           H  
ATOM   3088 1HE  LYS A 190       2.979  19.109 -35.173  1.00  0.77           H  
ATOM   3089 2HE  LYS A 190       2.034  19.126 -33.673  1.00  0.77           H  
ATOM   3090 1HZ  LYS A 190       1.334  20.843 -35.187  1.00  0.77           H  
ATOM   3091 2HZ  LYS A 190       1.938  21.535 -33.808  1.00  0.77           H  
ATOM   3092 3HZ  LYS A 190       2.832  21.516 -35.214  1.00  0.77           H  
ATOM   3093  N   PRO A 191       6.411  22.139 -28.173  1.00  0.73           N  
ATOM   3094  CA  PRO A 191       7.639  22.259 -27.418  1.00  0.73           C  
ATOM   3095  C   PRO A 191       8.061  20.990 -26.701  1.00  0.73           C  
ATOM   3096  O   PRO A 191       7.222  20.229 -26.214  1.00  0.73           O  
ATOM   3097  CB  PRO A 191       7.268  23.327 -26.397  1.00  0.73           C  
ATOM   3098  CG  PRO A 191       5.771  23.185 -26.220  1.00  0.73           C  
ATOM   3099  CD  PRO A 191       5.241  22.805 -27.549  1.00  0.73           C  
ATOM   3100  HA  PRO A 191       8.436  22.611 -28.089  1.00  0.73           H  
ATOM   3101 1HB  PRO A 191       7.812  23.155 -25.463  1.00  0.73           H  
ATOM   3102 2HB  PRO A 191       7.566  24.319 -26.762  1.00  0.73           H  
ATOM   3103 1HG  PRO A 191       5.569  22.420 -25.465  1.00  0.73           H  
ATOM   3104 2HG  PRO A 191       5.344  24.126 -25.856  1.00  0.73           H  
ATOM   3105 1HD  PRO A 191       4.396  22.115 -27.439  1.00  0.73           H  
ATOM   3106 2HD  PRO A 191       4.960  23.723 -28.051  1.00  0.73           H  
ATOM   3107  N   LYS A 192       9.378  20.839 -26.537  1.00  0.69           N  
ATOM   3108  CA  LYS A 192       9.951  19.778 -25.711  1.00  0.69           C  
ATOM   3109  C   LYS A 192      10.231  20.322 -24.316  1.00  0.69           C  
ATOM   3110  O   LYS A 192      10.557  19.572 -23.394  1.00  0.69           O  
ATOM   3111  CB  LYS A 192      11.219  19.224 -26.340  1.00  0.69           C  
ATOM   3112  CG  LYS A 192      10.985  18.521 -27.674  1.00  0.69           C  
ATOM   3113  CD  LYS A 192      12.278  17.955 -28.249  1.00  0.69           C  
ATOM   3114  CE  LYS A 192      12.026  17.240 -29.573  1.00  0.69           C  
ATOM   3115  NZ  LYS A 192      13.283  16.703 -30.162  1.00  0.69           N  
ATOM   3116  H   LYS A 192      10.006  21.476 -27.005  1.00  0.69           H  
ATOM   3117  HA  LYS A 192       9.225  18.968 -25.619  1.00  0.69           H  
ATOM   3118 1HB  LYS A 192      11.934  20.032 -26.501  1.00  0.69           H  
ATOM   3119 2HB  LYS A 192      11.680  18.507 -25.659  1.00  0.69           H  
ATOM   3120 1HG  LYS A 192      10.272  17.707 -27.530  1.00  0.69           H  
ATOM   3121 2HG  LYS A 192      10.560  19.229 -28.385  1.00  0.69           H  
ATOM   3122 1HD  LYS A 192      12.992  18.763 -28.410  1.00  0.69           H  
ATOM   3123 2HD  LYS A 192      12.710  17.246 -27.542  1.00  0.69           H  
ATOM   3124 1HE  LYS A 192      11.334  16.416 -29.405  1.00  0.69           H  
ATOM   3125 2HE  LYS A 192      11.576  17.941 -30.276  1.00  0.69           H  
ATOM   3126 1HZ  LYS A 192      13.075  16.237 -31.034  1.00  0.69           H  
ATOM   3127 2HZ  LYS A 192      13.928  17.462 -30.331  1.00  0.69           H  
ATOM   3128 3HZ  LYS A 192      13.701  16.043 -29.521  1.00  0.69           H  
ATOM   3129  N   LYS A 193      10.124  21.645 -24.205  1.00  0.66           N  
ATOM   3130  CA  LYS A 193      10.321  22.386 -22.970  1.00  0.66           C  
ATOM   3131  C   LYS A 193       9.482  23.658 -22.933  1.00  0.66           C  
ATOM   3132  O   LYS A 193       9.461  24.424 -23.911  1.00  0.66           O  
ATOM   3133  CB  LYS A 193      11.792  22.747 -22.758  1.00  0.66           C  
ATOM   3134  CG  LYS A 193      12.042  23.531 -21.463  1.00  0.66           C  
ATOM   3135  CD  LYS A 193      13.507  23.762 -21.244  1.00  0.66           C  
ATOM   3136  CE  LYS A 193      14.199  22.466 -20.858  1.00  0.66           C  
ATOM   3137  NZ  LYS A 193      15.660  22.641 -20.642  1.00  0.66           N  
ATOM   3138  H   LYS A 193       9.859  22.159 -25.025  1.00  0.66           H  
ATOM   3139  HA  LYS A 193      10.007  21.755 -22.145  1.00  0.66           H  
ATOM   3140 1HB  LYS A 193      12.388  21.835 -22.719  1.00  0.66           H  
ATOM   3141 2HB  LYS A 193      12.152  23.350 -23.591  1.00  0.66           H  
ATOM   3142 1HG  LYS A 193      11.552  24.506 -21.531  1.00  0.66           H  
ATOM   3143 2HG  LYS A 193      11.620  22.988 -20.613  1.00  0.66           H  
ATOM   3144 1HD  LYS A 193      13.968  24.185 -22.142  1.00  0.66           H  
ATOM   3145 2HD  LYS A 193      13.618  24.466 -20.426  1.00  0.66           H  
ATOM   3146 1HE  LYS A 193      13.751  22.092 -19.940  1.00  0.66           H  
ATOM   3147 2HE  LYS A 193      14.046  21.732 -21.647  1.00  0.66           H  
ATOM   3148 1HZ  LYS A 193      16.062  21.753 -20.390  1.00  0.66           H  
ATOM   3149 2HZ  LYS A 193      16.085  22.975 -21.498  1.00  0.66           H  
ATOM   3150 3HZ  LYS A 193      15.863  23.318 -19.888  1.00  0.66           H  
ATOM   3151  N   ILE A 194       8.800  23.854 -21.803  1.00  0.63           N  
ATOM   3152  CA  ILE A 194       8.018  25.048 -21.527  1.00  0.63           C  
ATOM   3153  C   ILE A 194       8.409  25.732 -20.228  1.00  0.63           C  
ATOM   3154  O   ILE A 194       8.498  25.102 -19.169  1.00  0.63           O  
ATOM   3155  CB  ILE A 194       6.506  24.777 -21.507  1.00  0.63           C  
ATOM   3156  CG1 ILE A 194       6.061  24.312 -22.841  1.00  0.63           C  
ATOM   3157  CG2 ILE A 194       5.735  26.063 -21.134  1.00  0.63           C  
ATOM   3158  CD1 ILE A 194       4.719  23.817 -22.811  1.00  0.63           C  
ATOM   3159  H   ILE A 194       8.854  23.134 -21.091  1.00  0.63           H  
ATOM   3160  HA  ILE A 194       8.202  25.742 -22.332  1.00  0.63           H  
ATOM   3161  HB  ILE A 194       6.282  23.990 -20.788  1.00  0.63           H  
ATOM   3162 1HG1 ILE A 194       6.107  25.145 -23.527  1.00  0.63           H  
ATOM   3163 2HG1 ILE A 194       6.710  23.532 -23.203  1.00  0.63           H  
ATOM   3164 1HG2 ILE A 194       4.679  25.862 -21.142  1.00  0.63           H  
ATOM   3165 2HG2 ILE A 194       6.025  26.404 -20.144  1.00  0.63           H  
ATOM   3166 3HG2 ILE A 194       5.957  26.846 -21.868  1.00  0.63           H  
ATOM   3167 1HD1 ILE A 194       4.417  23.504 -23.781  1.00  0.63           H  
ATOM   3168 2HD1 ILE A 194       4.710  22.978 -22.142  1.00  0.63           H  
ATOM   3169 3HD1 ILE A 194       4.048  24.595 -22.457  1.00  0.63           H  
ATOM   3170  N   ASN A 195       8.631  27.027 -20.342  1.00  0.62           N  
ATOM   3171  CA  ASN A 195       8.952  27.900 -19.232  1.00  0.62           C  
ATOM   3172  C   ASN A 195       7.727  28.740 -18.898  1.00  0.62           C  
ATOM   3173  O   ASN A 195       7.342  29.643 -19.638  1.00  0.62           O  
ATOM   3174  CB  ASN A 195      10.153  28.738 -19.572  1.00  0.62           C  
ATOM   3175  CG  ASN A 195      11.437  27.940 -19.656  1.00  0.62           C  
ATOM   3176  OD1 ASN A 195      11.968  27.484 -18.634  1.00  0.62           O  
ATOM   3177  ND2 ASN A 195      11.942  27.754 -20.847  1.00  0.62           N  
ATOM   3178  H   ASN A 195       8.536  27.434 -21.272  1.00  0.62           H  
ATOM   3179  HA  ASN A 195       9.177  27.294 -18.353  1.00  0.62           H  
ATOM   3180 1HB  ASN A 195       9.992  29.171 -20.554  1.00  0.62           H  
ATOM   3181 2HB  ASN A 195      10.261  29.561 -18.880  1.00  0.62           H  
ATOM   3182 1HD2 ASN A 195      12.795  27.235 -20.954  1.00  0.62           H  
ATOM   3183 2HD2 ASN A 195      11.502  28.134 -21.664  1.00  0.62           H  
ATOM   3184  N   LEU A 196       7.062  28.383 -17.823  1.00  0.62           N  
ATOM   3185  CA  LEU A 196       5.827  29.039 -17.445  1.00  0.62           C  
ATOM   3186  C   LEU A 196       6.070  30.043 -16.337  1.00  0.62           C  
ATOM   3187  O   LEU A 196       6.486  29.659 -15.247  1.00  0.62           O  
ATOM   3188  CB  LEU A 196       4.836  27.968 -17.001  1.00  0.62           C  
ATOM   3189  CG  LEU A 196       3.553  28.419 -16.484  1.00  0.62           C  
ATOM   3190  CD1 LEU A 196       2.768  29.148 -17.586  1.00  0.62           C  
ATOM   3191  CD2 LEU A 196       2.824  27.198 -15.954  1.00  0.62           C  
ATOM   3192  H   LEU A 196       7.435  27.641 -17.230  1.00  0.62           H  
ATOM   3193  HA  LEU A 196       5.425  29.567 -18.310  1.00  0.62           H  
ATOM   3194 1HB  LEU A 196       4.631  27.324 -17.857  1.00  0.62           H  
ATOM   3195 2HB  LEU A 196       5.314  27.359 -16.229  1.00  0.62           H  
ATOM   3196  HG  LEU A 196       3.729  29.117 -15.671  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 196       1.815  29.492 -17.195  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 196       3.346  30.010 -17.931  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 196       2.594  28.469 -18.420  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 196       1.895  27.486 -15.520  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 196       2.648  26.492 -16.759  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 196       3.433  26.727 -15.199  1.00  0.62           H  
ATOM   3203  N   ILE A 197       5.818  31.314 -16.618  1.00  0.64           N  
ATOM   3204  CA  ILE A 197       6.041  32.376 -15.655  1.00  0.64           C  
ATOM   3205  C   ILE A 197       4.710  32.885 -15.150  1.00  0.64           C  
ATOM   3206  O   ILE A 197       3.863  33.308 -15.927  1.00  0.64           O  
ATOM   3207  CB  ILE A 197       6.863  33.528 -16.290  1.00  0.64           C  
ATOM   3208  CG1 ILE A 197       8.257  32.973 -16.764  1.00  0.64           C  
ATOM   3209  CG2 ILE A 197       7.017  34.706 -15.316  1.00  0.64           C  
ATOM   3210  CD1 ILE A 197       9.082  33.932 -17.590  1.00  0.64           C  
ATOM   3211  H   ILE A 197       5.477  31.554 -17.545  1.00  0.64           H  
ATOM   3212  HA  ILE A 197       6.579  31.977 -14.808  1.00  0.64           H  
ATOM   3213  HB  ILE A 197       6.349  33.857 -17.162  1.00  0.64           H  
ATOM   3214 1HG1 ILE A 197       8.839  32.703 -15.900  1.00  0.64           H  
ATOM   3215 2HG1 ILE A 197       8.085  32.076 -17.366  1.00  0.64           H  
ATOM   3216 1HG2 ILE A 197       7.579  35.508 -15.792  1.00  0.64           H  
ATOM   3217 2HG2 ILE A 197       6.031  35.075 -15.031  1.00  0.64           H  
ATOM   3218 3HG2 ILE A 197       7.543  34.369 -14.427  1.00  0.64           H  
ATOM   3219 1HD1 ILE A 197      10.023  33.453 -17.874  1.00  0.64           H  
ATOM   3220 2HD1 ILE A 197       8.527  34.204 -18.489  1.00  0.64           H  
ATOM   3221 3HD1 ILE A 197       9.293  34.820 -17.004  1.00  0.64           H  
ATOM   3222  N   ILE A 198       4.507  32.785 -13.859  1.00  0.67           N  
ATOM   3223  CA  ILE A 198       3.265  33.198 -13.238  1.00  0.67           C  
ATOM   3224  C   ILE A 198       3.581  34.394 -12.354  1.00  0.67           C  
ATOM   3225  O   ILE A 198       4.583  34.382 -11.627  1.00  0.67           O  
ATOM   3226  CB  ILE A 198       2.685  32.076 -12.379  1.00  0.67           C  
ATOM   3227  CG1 ILE A 198       2.594  30.778 -13.150  1.00  0.67           C  
ATOM   3228  CG2 ILE A 198       1.267  32.443 -11.909  1.00  0.67           C  
ATOM   3229  CD1 ILE A 198       1.701  30.780 -14.309  1.00  0.67           C  
ATOM   3230  H   ILE A 198       5.244  32.389 -13.275  1.00  0.67           H  
ATOM   3231  HA  ILE A 198       2.548  33.498 -13.998  1.00  0.67           H  
ATOM   3232  HB  ILE A 198       3.325  31.915 -11.520  1.00  0.67           H  
ATOM   3233 1HG1 ILE A 198       3.593  30.510 -13.490  1.00  0.67           H  
ATOM   3234 2HG1 ILE A 198       2.257  30.037 -12.469  1.00  0.67           H  
ATOM   3235 1HG2 ILE A 198       0.871  31.642 -11.294  1.00  0.67           H  
ATOM   3236 2HG2 ILE A 198       1.289  33.349 -11.330  1.00  0.67           H  
ATOM   3237 3HG2 ILE A 198       0.624  32.586 -12.771  1.00  0.67           H  
ATOM   3238 1HD1 ILE A 198       1.693  29.808 -14.766  1.00  0.67           H  
ATOM   3239 2HD1 ILE A 198       0.689  31.027 -13.986  1.00  0.67           H  
ATOM   3240 3HD1 ILE A 198       2.060  31.507 -15.020  1.00  0.67           H  
ATOM   3241  N   GLY A 199       2.780  35.442 -12.411  1.00  0.71           N  
ATOM   3242  CA  GLY A 199       3.106  36.559 -11.542  1.00  0.71           C  
ATOM   3243  C   GLY A 199       2.736  36.183 -10.120  1.00  0.71           C  
ATOM   3244  O   GLY A 199       2.246  35.077  -9.877  1.00  0.71           O  
ATOM   3245  H   GLY A 199       1.970  35.457 -13.021  1.00  0.71           H  
ATOM   3246 1HA  GLY A 199       4.168  36.775 -11.604  1.00  0.71           H  
ATOM   3247 2HA  GLY A 199       2.557  37.448 -11.848  1.00  0.71           H  
ATOM   3248  N   ASP A 200       2.996  37.070  -9.182  1.00  0.75           N  
ATOM   3249  CA  ASP A 200       2.660  36.788  -7.800  1.00  0.75           C  
ATOM   3250  C   ASP A 200       1.209  37.172  -7.632  1.00  0.75           C  
ATOM   3251  O   ASP A 200       0.544  37.491  -8.619  1.00  0.75           O  
ATOM   3252  CB  ASP A 200       3.624  37.493  -6.840  1.00  0.75           C  
ATOM   3253  CG  ASP A 200       3.545  38.947  -6.815  1.00  0.75           C  
ATOM   3254  OD1 ASP A 200       2.529  39.508  -7.164  1.00  0.75           O  
ATOM   3255  OD2 ASP A 200       4.564  39.537  -6.507  1.00  0.75           O  
ATOM   3256  H   ASP A 200       3.411  37.956  -9.432  1.00  0.75           H  
ATOM   3257  HA  ASP A 200       2.755  35.717  -7.623  1.00  0.75           H  
ATOM   3258 1HB  ASP A 200       3.445  37.127  -5.833  1.00  0.75           H  
ATOM   3259 2HB  ASP A 200       4.637  37.239  -7.073  1.00  0.75           H  
ATOM   3260  N   GLU A 201       0.709  37.188  -6.415  1.00  0.79           N  
ATOM   3261  CA  GLU A 201      -0.698  37.458  -6.176  1.00  0.79           C  
ATOM   3262  C   GLU A 201      -1.178  38.794  -6.770  1.00  0.79           C  
ATOM   3263  O   GLU A 201      -2.367  38.948  -7.053  1.00  0.79           O  
ATOM   3264  CB  GLU A 201      -1.004  37.394  -4.679  1.00  0.79           C  
ATOM   3265  CG  GLU A 201      -2.492  37.476  -4.367  1.00  0.79           C  
ATOM   3266  CD  GLU A 201      -2.818  37.222  -2.924  1.00  0.79           C  
ATOM   3267  OE1 GLU A 201      -1.915  36.976  -2.169  1.00  0.79           O  
ATOM   3268  OE2 GLU A 201      -3.975  37.262  -2.579  1.00  0.79           O  
ATOM   3269  H   GLU A 201       1.307  36.968  -5.636  1.00  0.79           H  
ATOM   3270  HA  GLU A 201      -1.270  36.667  -6.657  1.00  0.79           H  
ATOM   3271 1HB  GLU A 201      -0.616  36.464  -4.262  1.00  0.79           H  
ATOM   3272 2HB  GLU A 201      -0.505  38.220  -4.171  1.00  0.79           H  
ATOM   3273 1HG  GLU A 201      -2.849  38.471  -4.638  1.00  0.79           H  
ATOM   3274 2HG  GLU A 201      -3.019  36.750  -4.987  1.00  0.79           H  
ATOM   3275  N   ASN A 202      -0.283  39.782  -6.890  1.00  0.83           N  
ATOM   3276  CA  ASN A 202      -0.658  41.099  -7.385  1.00  0.83           C  
ATOM   3277  C   ASN A 202      -0.414  41.256  -8.900  1.00  0.83           C  
ATOM   3278  O   ASN A 202      -0.659  42.331  -9.463  1.00  0.83           O  
ATOM   3279  CB  ASN A 202       0.140  42.149  -6.637  1.00  0.83           C  
ATOM   3280  CG  ASN A 202      -0.216  42.260  -5.178  1.00  0.83           C  
ATOM   3281  OD1 ASN A 202      -1.398  42.186  -4.816  1.00  0.83           O  
ATOM   3282  ND2 ASN A 202       0.779  42.436  -4.321  1.00  0.83           N  
ATOM   3283  H   ASN A 202       0.710  39.604  -6.703  1.00  0.83           H  
ATOM   3284  HA  ASN A 202      -1.721  41.249  -7.204  1.00  0.83           H  
ATOM   3285 1HB  ASN A 202       1.198  41.889  -6.717  1.00  0.83           H  
ATOM   3286 2HB  ASN A 202      -0.000  43.114  -7.108  1.00  0.83           H  
ATOM   3287 1HD2 ASN A 202       0.583  42.512  -3.344  1.00  0.83           H  
ATOM   3288 2HD2 ASN A 202       1.758  42.486  -4.628  1.00  0.83           H  
ATOM   3289  N   GLY A 203       0.047  40.185  -9.557  1.00  0.85           N  
ATOM   3290  CA  GLY A 203       0.363  40.212 -10.984  1.00  0.85           C  
ATOM   3291  C   GLY A 203       1.720  40.876 -11.157  1.00  0.85           C  
ATOM   3292  O   GLY A 203       2.331  41.273 -10.168  1.00  0.85           O  
ATOM   3293  H   GLY A 203       0.205  39.314  -9.050  1.00  0.85           H  
ATOM   3294 1HA  GLY A 203       0.391  39.193 -11.371  1.00  0.85           H  
ATOM   3295 2HA  GLY A 203      -0.403  40.757 -11.528  1.00  0.85           H  
ATOM   3296  N   LEU A 204       2.212  41.003 -12.387  1.00  0.86           N  
ATOM   3297  CA  LEU A 204       3.498  41.670 -12.565  1.00  0.86           C  
ATOM   3298  C   LEU A 204       3.252  43.119 -12.976  1.00  0.86           C  
ATOM   3299  O   LEU A 204       2.126  43.503 -13.296  1.00  0.86           O  
ATOM   3300  CB  LEU A 204       4.396  40.960 -13.588  1.00  0.86           C  
ATOM   3301  CG  LEU A 204       4.718  39.510 -13.341  1.00  0.86           C  
ATOM   3302  CD1 LEU A 204       5.560  38.974 -14.484  1.00  0.86           C  
ATOM   3303  CD2 LEU A 204       5.454  39.419 -12.057  1.00  0.86           C  
ATOM   3304  H   LEU A 204       1.720  40.659 -13.206  1.00  0.86           H  
ATOM   3305  HA  LEU A 204       4.032  41.680 -11.616  1.00  0.86           H  
ATOM   3306 1HB  LEU A 204       4.046  41.087 -14.555  1.00  0.86           H  
ATOM   3307 2HB  LEU A 204       5.348  41.462 -13.543  1.00  0.86           H  
ATOM   3308  HG  LEU A 204       3.808  38.928 -13.297  1.00  0.86           H  
ATOM   3309 1HD1 LEU A 204       5.800  37.925 -14.302  1.00  0.86           H  
ATOM   3310 2HD1 LEU A 204       5.012  39.060 -15.417  1.00  0.86           H  
ATOM   3311 3HD1 LEU A 204       6.480  39.550 -14.550  1.00  0.86           H  
ATOM   3312 1HD2 LEU A 204       5.722  38.390 -11.853  1.00  0.86           H  
ATOM   3313 2HD2 LEU A 204       6.357  40.018 -12.133  1.00  0.86           H  
ATOM   3314 3HD2 LEU A 204       4.829  39.807 -11.249  1.00  0.86           H  
ATOM   3315  N   SER A 205       4.278  43.946 -12.881  1.00  0.86           N  
ATOM   3316  CA  SER A 205       4.184  45.338 -13.289  1.00  0.86           C  
ATOM   3317  C   SER A 205       4.322  45.525 -14.782  1.00  0.86           C  
ATOM   3318  O   SER A 205       4.767  44.626 -15.501  1.00  0.86           O  
ATOM   3319  CB  SER A 205       5.273  46.135 -12.632  1.00  0.86           C  
ATOM   3320  OG  SER A 205       6.532  45.712 -13.111  1.00  0.86           O  
ATOM   3321  H   SER A 205       5.187  43.596 -12.565  1.00  0.86           H  
ATOM   3322  HA  SER A 205       3.210  45.725 -12.987  1.00  0.86           H  
ATOM   3323 1HB  SER A 205       5.135  47.192 -12.842  1.00  0.86           H  
ATOM   3324 2HB  SER A 205       5.229  46.002 -11.551  1.00  0.86           H  
ATOM   3325  HG  SER A 205       6.668  44.822 -12.706  1.00  0.86           H  
ATOM   3326  N   ALA A 206       4.024  46.738 -15.226  1.00  0.85           N  
ATOM   3327  CA  ALA A 206       4.180  47.120 -16.614  1.00  0.85           C  
ATOM   3328  C   ALA A 206       5.602  46.908 -17.103  1.00  0.85           C  
ATOM   3329  O   ALA A 206       5.827  46.395 -18.203  1.00  0.85           O  
ATOM   3330  CB  ALA A 206       3.840  48.591 -16.726  1.00  0.85           C  
ATOM   3331  H   ALA A 206       3.634  47.410 -14.579  1.00  0.85           H  
ATOM   3332  HA  ALA A 206       3.511  46.518 -17.222  1.00  0.85           H  
ATOM   3333 1HB  ALA A 206       3.930  48.930 -17.734  1.00  0.85           H  
ATOM   3334 2HB  ALA A 206       2.821  48.752 -16.380  1.00  0.85           H  
ATOM   3335 3HB  ALA A 206       4.522  49.163 -16.104  1.00  0.85           H  
ATOM   3336  N   GLU A 207       6.579  47.266 -16.269  1.00  0.84           N  
ATOM   3337  CA  GLU A 207       7.962  47.115 -16.681  1.00  0.84           C  
ATOM   3338  C   GLU A 207       8.309  45.652 -16.840  1.00  0.84           C  
ATOM   3339  O   GLU A 207       8.972  45.270 -17.804  1.00  0.84           O  
ATOM   3340  CB  GLU A 207       8.910  47.777 -15.677  1.00  0.84           C  
ATOM   3341  CG  GLU A 207       8.850  49.298 -15.655  1.00  0.84           C  
ATOM   3342  CD  GLU A 207       9.803  49.916 -14.651  1.00  0.84           C  
ATOM   3343  OE1 GLU A 207      10.403  49.187 -13.896  1.00  0.84           O  
ATOM   3344  OE2 GLU A 207       9.932  51.117 -14.649  1.00  0.84           O  
ATOM   3345  H   GLU A 207       6.356  47.650 -15.362  1.00  0.84           H  
ATOM   3346  HA  GLU A 207       8.090  47.600 -17.649  1.00  0.84           H  
ATOM   3347 1HB  GLU A 207       8.683  47.414 -14.673  1.00  0.84           H  
ATOM   3348 2HB  GLU A 207       9.926  47.492 -15.903  1.00  0.84           H  
ATOM   3349 1HG  GLU A 207       9.093  49.673 -16.649  1.00  0.84           H  
ATOM   3350 2HG  GLU A 207       7.831  49.602 -15.420  1.00  0.84           H  
ATOM   3351  N   GLU A 208       7.823  44.819 -15.924  1.00  0.83           N  
ATOM   3352  CA  GLU A 208       8.112  43.391 -15.976  1.00  0.83           C  
ATOM   3353  C   GLU A 208       7.530  42.723 -17.209  1.00  0.83           C  
ATOM   3354  O   GLU A 208       8.190  41.903 -17.842  1.00  0.83           O  
ATOM   3355  CB  GLU A 208       7.662  42.754 -14.683  1.00  0.83           C  
ATOM   3356  CG  GLU A 208       8.571  43.154 -13.515  1.00  0.83           C  
ATOM   3357  CD  GLU A 208       8.023  42.909 -12.147  1.00  0.83           C  
ATOM   3358  OE1 GLU A 208       8.775  42.566 -11.282  1.00  0.83           O  
ATOM   3359  OE2 GLU A 208       6.865  43.185 -11.924  1.00  0.83           O  
ATOM   3360  H   GLU A 208       7.260  45.187 -15.148  1.00  0.83           H  
ATOM   3361  HA  GLU A 208       9.193  43.272 -16.028  1.00  0.83           H  
ATOM   3362 1HB  GLU A 208       6.656  43.091 -14.459  1.00  0.83           H  
ATOM   3363 2HB  GLU A 208       7.642  41.677 -14.780  1.00  0.83           H  
ATOM   3364 1HG  GLU A 208       9.505  42.598 -13.612  1.00  0.83           H  
ATOM   3365 2HG  GLU A 208       8.808  44.213 -13.618  1.00  0.83           H  
ATOM   3366  N   TYR A 209       6.323  43.115 -17.619  1.00  0.82           N  
ATOM   3367  CA  TYR A 209       5.778  42.468 -18.806  1.00  0.82           C  
ATOM   3368  C   TYR A 209       6.543  42.919 -20.037  1.00  0.82           C  
ATOM   3369  O   TYR A 209       6.776  42.125 -20.951  1.00  0.82           O  
ATOM   3370  CB  TYR A 209       4.297  42.732 -18.954  1.00  0.82           C  
ATOM   3371  CG  TYR A 209       3.463  41.977 -17.933  1.00  0.82           C  
ATOM   3372  CD1 TYR A 209       2.753  42.678 -16.993  1.00  0.82           C  
ATOM   3373  CD2 TYR A 209       3.433  40.590 -17.926  1.00  0.82           C  
ATOM   3374  CE1 TYR A 209       2.011  42.033 -16.063  1.00  0.82           C  
ATOM   3375  CE2 TYR A 209       2.693  39.935 -16.963  1.00  0.82           C  
ATOM   3376  CZ  TYR A 209       1.986  40.651 -16.033  1.00  0.82           C  
ATOM   3377  OH  TYR A 209       1.296  39.991 -15.040  1.00  0.82           O  
ATOM   3378  H   TYR A 209       5.791  43.802 -17.079  1.00  0.82           H  
ATOM   3379  HA  TYR A 209       5.914  41.396 -18.711  1.00  0.82           H  
ATOM   3380 1HB  TYR A 209       4.128  43.802 -18.812  1.00  0.82           H  
ATOM   3381 2HB  TYR A 209       3.963  42.467 -19.951  1.00  0.82           H  
ATOM   3382  HD1 TYR A 209       2.788  43.758 -16.998  1.00  0.82           H  
ATOM   3383  HD2 TYR A 209       4.001  40.022 -18.663  1.00  0.82           H  
ATOM   3384  HE1 TYR A 209       1.467  42.609 -15.337  1.00  0.82           H  
ATOM   3385  HE2 TYR A 209       2.671  38.857 -16.927  1.00  0.82           H  
ATOM   3386  HH  TYR A 209       1.477  39.046 -15.116  1.00  0.82           H  
ATOM   3387  N   VAL A 210       7.003  44.168 -20.045  1.00  0.80           N  
ATOM   3388  CA  VAL A 210       7.813  44.613 -21.161  1.00  0.80           C  
ATOM   3389  C   VAL A 210       9.155  43.881 -21.164  1.00  0.80           C  
ATOM   3390  O   VAL A 210       9.616  43.454 -22.222  1.00  0.80           O  
ATOM   3391  CB  VAL A 210       8.000  46.129 -21.160  1.00  0.80           C  
ATOM   3392  CG1 VAL A 210       9.007  46.511 -22.224  1.00  0.80           C  
ATOM   3393  CG2 VAL A 210       6.648  46.773 -21.459  1.00  0.80           C  
ATOM   3394  H   VAL A 210       6.775  44.817 -19.288  1.00  0.80           H  
ATOM   3395  HA  VAL A 210       7.284  44.364 -22.079  1.00  0.80           H  
ATOM   3396  HB  VAL A 210       8.375  46.459 -20.187  1.00  0.80           H  
ATOM   3397 1HG1 VAL A 210       9.140  47.590 -22.232  1.00  0.80           H  
ATOM   3398 2HG1 VAL A 210       9.955  46.026 -21.997  1.00  0.80           H  
ATOM   3399 3HG1 VAL A 210       8.648  46.179 -23.196  1.00  0.80           H  
ATOM   3400 1HG2 VAL A 210       6.747  47.857 -21.469  1.00  0.80           H  
ATOM   3401 2HG2 VAL A 210       6.291  46.426 -22.427  1.00  0.80           H  
ATOM   3402 3HG2 VAL A 210       5.946  46.482 -20.691  1.00  0.80           H  
ATOM   3403  N   TYR A 211       9.786  43.718 -19.995  1.00  0.78           N  
ATOM   3404  CA  TYR A 211      11.061  43.011 -19.949  1.00  0.78           C  
ATOM   3405  C   TYR A 211      10.892  41.583 -20.450  1.00  0.78           C  
ATOM   3406  O   TYR A 211      11.726  41.079 -21.204  1.00  0.78           O  
ATOM   3407  CB  TYR A 211      11.650  42.984 -18.535  1.00  0.78           C  
ATOM   3408  CG  TYR A 211      12.220  44.313 -18.066  1.00  0.78           C  
ATOM   3409  CD1 TYR A 211      11.845  44.844 -16.839  1.00  0.78           C  
ATOM   3410  CD2 TYR A 211      13.106  45.006 -18.871  1.00  0.78           C  
ATOM   3411  CE1 TYR A 211      12.353  46.051 -16.418  1.00  0.78           C  
ATOM   3412  CE2 TYR A 211      13.617  46.219 -18.447  1.00  0.78           C  
ATOM   3413  CZ  TYR A 211      13.240  46.741 -17.225  1.00  0.78           C  
ATOM   3414  OH  TYR A 211      13.747  47.951 -16.803  1.00  0.78           O  
ATOM   3415  H   TYR A 211       9.385  44.102 -19.142  1.00  0.78           H  
ATOM   3416  HA  TYR A 211      11.761  43.519 -20.609  1.00  0.78           H  
ATOM   3417 1HB  TYR A 211      10.870  42.685 -17.832  1.00  0.78           H  
ATOM   3418 2HB  TYR A 211      12.441  42.234 -18.480  1.00  0.78           H  
ATOM   3419  HD1 TYR A 211      11.150  44.309 -16.206  1.00  0.78           H  
ATOM   3420  HD2 TYR A 211      13.401  44.594 -19.833  1.00  0.78           H  
ATOM   3421  HE1 TYR A 211      12.053  46.460 -15.452  1.00  0.78           H  
ATOM   3422  HE2 TYR A 211      14.316  46.765 -19.077  1.00  0.78           H  
ATOM   3423  HH  TYR A 211      13.359  48.179 -15.949  1.00  0.78           H  
ATOM   3424  N   LEU A 212       9.789  40.937 -20.081  1.00  0.77           N  
ATOM   3425  CA  LEU A 212       9.527  39.592 -20.563  1.00  0.77           C  
ATOM   3426  C   LEU A 212       9.362  39.615 -22.090  1.00  0.77           C  
ATOM   3427  O   LEU A 212       9.992  38.834 -22.818  1.00  0.77           O  
ATOM   3428  CB  LEU A 212       8.260  39.070 -19.843  1.00  0.77           C  
ATOM   3429  CG  LEU A 212       8.470  38.747 -18.338  1.00  0.77           C  
ATOM   3430  CD1 LEU A 212       7.176  38.580 -17.603  1.00  0.77           C  
ATOM   3431  CD2 LEU A 212       9.186  37.476 -18.258  1.00  0.77           C  
ATOM   3432  H   LEU A 212       9.131  41.380 -19.439  1.00  0.77           H  
ATOM   3433  HA  LEU A 212      10.374  38.963 -20.305  1.00  0.77           H  
ATOM   3434 1HB  LEU A 212       7.489  39.829 -19.911  1.00  0.77           H  
ATOM   3435 2HB  LEU A 212       7.909  38.171 -20.345  1.00  0.77           H  
ATOM   3436  HG  LEU A 212       9.049  39.544 -17.872  1.00  0.77           H  
ATOM   3437 1HD1 LEU A 212       7.396  38.334 -16.570  1.00  0.77           H  
ATOM   3438 2HD1 LEU A 212       6.607  39.500 -17.643  1.00  0.77           H  
ATOM   3439 3HD1 LEU A 212       6.619  37.800 -18.033  1.00  0.77           H  
ATOM   3440 1HD2 LEU A 212       9.374  37.223 -17.216  1.00  0.77           H  
ATOM   3441 2HD2 LEU A 212       8.586  36.700 -18.725  1.00  0.77           H  
ATOM   3442 3HD2 LEU A 212      10.102  37.578 -18.783  1.00  0.77           H  
ATOM   3443  N   ALA A 213       8.625  40.601 -22.594  1.00  0.77           N  
ATOM   3444  CA  ALA A 213       8.414  40.743 -24.026  1.00  0.77           C  
ATOM   3445  C   ALA A 213       9.729  40.949 -24.787  1.00  0.77           C  
ATOM   3446  O   ALA A 213       9.915  40.412 -25.881  1.00  0.77           O  
ATOM   3447  CB  ALA A 213       7.482  41.898 -24.279  1.00  0.77           C  
ATOM   3448  H   ALA A 213       8.141  41.242 -21.966  1.00  0.77           H  
ATOM   3449  HA  ALA A 213       7.955  39.822 -24.385  1.00  0.77           H  
ATOM   3450 1HB  ALA A 213       7.284  42.000 -25.339  1.00  0.77           H  
ATOM   3451 2HB  ALA A 213       6.565  41.707 -23.753  1.00  0.77           H  
ATOM   3452 3HB  ALA A 213       7.924  42.803 -23.909  1.00  0.77           H  
ATOM   3453  N   ARG A 214      10.671  41.675 -24.184  1.00  0.77           N  
ATOM   3454  CA  ARG A 214      11.970  41.951 -24.802  1.00  0.77           C  
ATOM   3455  C   ARG A 214      12.812  40.689 -24.994  1.00  0.77           C  
ATOM   3456  O   ARG A 214      13.751  40.680 -25.793  1.00  0.77           O  
ATOM   3457  CB  ARG A 214      12.757  42.986 -24.010  1.00  0.77           C  
ATOM   3458  CG  ARG A 214      12.200  44.408 -24.095  1.00  0.77           C  
ATOM   3459  CD  ARG A 214      12.974  45.357 -23.271  1.00  0.77           C  
ATOM   3460  NE  ARG A 214      12.416  46.696 -23.321  1.00  0.77           N  
ATOM   3461  CZ  ARG A 214      12.861  47.739 -22.596  1.00  0.77           C  
ATOM   3462  NH1 ARG A 214      13.885  47.590 -21.788  1.00  0.77           N  
ATOM   3463  NH2 ARG A 214      12.268  48.915 -22.699  1.00  0.77           N  
ATOM   3464  H   ARG A 214      10.455  42.100 -23.282  1.00  0.77           H  
ATOM   3465  HA  ARG A 214      11.781  42.379 -25.785  1.00  0.77           H  
ATOM   3466 1HB  ARG A 214      12.767  42.700 -22.959  1.00  0.77           H  
ATOM   3467 2HB  ARG A 214      13.788  43.003 -24.354  1.00  0.77           H  
ATOM   3468 1HG  ARG A 214      12.238  44.747 -25.131  1.00  0.77           H  
ATOM   3469 2HG  ARG A 214      11.178  44.424 -23.759  1.00  0.77           H  
ATOM   3470 1HD  ARG A 214      12.962  45.024 -22.237  1.00  0.77           H  
ATOM   3471 2HD  ARG A 214      14.000  45.400 -23.629  1.00  0.77           H  
ATOM   3472  HE  ARG A 214      11.626  46.852 -23.933  1.00  0.77           H  
ATOM   3473 1HH1 ARG A 214      14.346  46.694 -21.716  1.00  0.77           H  
ATOM   3474 2HH1 ARG A 214      14.219  48.374 -21.245  1.00  0.77           H  
ATOM   3475 1HH2 ARG A 214      11.481  49.032 -23.321  1.00  0.77           H  
ATOM   3476 2HH2 ARG A 214      12.602  49.697 -22.156  1.00  0.77           H  
ATOM   3477  N   HIS A 215      12.487  39.622 -24.260  1.00  0.78           N  
ATOM   3478  CA  HIS A 215      13.194  38.358 -24.368  1.00  0.78           C  
ATOM   3479  C   HIS A 215      12.457  37.391 -25.297  1.00  0.78           C  
ATOM   3480  O   HIS A 215      12.825  36.219 -25.399  1.00  0.78           O  
ATOM   3481  CB  HIS A 215      13.369  37.711 -22.988  1.00  0.78           C  
ATOM   3482  CG  HIS A 215      14.335  38.397 -22.065  1.00  0.78           C  
ATOM   3483  ND1 HIS A 215      14.006  39.506 -21.313  1.00  0.78           N  
ATOM   3484  CD2 HIS A 215      15.620  38.100 -21.759  1.00  0.78           C  
ATOM   3485  CE1 HIS A 215      15.053  39.866 -20.589  1.00  0.78           C  
ATOM   3486  NE2 HIS A 215      16.046  39.029 -20.844  1.00  0.78           N  
ATOM   3487  H   HIS A 215      11.693  39.663 -23.621  1.00  0.78           H  
ATOM   3488  HA  HIS A 215      14.183  38.530 -24.785  1.00  0.78           H  
ATOM   3489 1HB  HIS A 215      12.402  37.702 -22.490  1.00  0.78           H  
ATOM   3490 2HB  HIS A 215      13.682  36.674 -23.103  1.00  0.78           H  
ATOM   3491  HD1 HIS A 215      13.114  39.995 -21.296  1.00  0.78           H  
ATOM   3492  HD2 HIS A 215      16.296  37.312 -22.095  1.00  0.78           H  
ATOM   3493  HE1 HIS A 215      14.994  40.728 -19.923  1.00  0.78           H  
ATOM   3494  N   GLY A 216      11.418  37.888 -25.986  1.00  0.81           N  
ATOM   3495  CA  GLY A 216      10.637  37.085 -26.924  1.00  0.81           C  
ATOM   3496  C   GLY A 216       9.625  36.175 -26.235  1.00  0.81           C  
ATOM   3497  O   GLY A 216       9.159  35.194 -26.818  1.00  0.81           O  
ATOM   3498  H   GLY A 216      11.139  38.860 -25.868  1.00  0.81           H  
ATOM   3499 1HA  GLY A 216      10.109  37.758 -27.598  1.00  0.81           H  
ATOM   3500 2HA  GLY A 216      11.309  36.489 -27.537  1.00  0.81           H  
ATOM   3501  N   ILE A 217       9.300  36.476 -24.986  1.00  0.86           N  
ATOM   3502  CA  ILE A 217       8.387  35.659 -24.210  1.00  0.86           C  
ATOM   3503  C   ILE A 217       6.916  35.922 -24.524  1.00  0.86           C  
ATOM   3504  O   ILE A 217       6.495  37.077 -24.575  1.00  0.86           O  
ATOM   3505  CB  ILE A 217       8.688  35.874 -22.735  1.00  0.86           C  
ATOM   3506  CG1 ILE A 217      10.117  35.362 -22.444  1.00  0.86           C  
ATOM   3507  CG2 ILE A 217       7.678  35.281 -21.936  1.00  0.86           C  
ATOM   3508  CD1 ILE A 217      10.639  35.708 -21.093  1.00  0.86           C  
ATOM   3509  H   ILE A 217       9.692  37.304 -24.537  1.00  0.86           H  
ATOM   3510  HA  ILE A 217       8.591  34.615 -24.439  1.00  0.86           H  
ATOM   3511  HB  ILE A 217       8.686  36.911 -22.518  1.00  0.86           H  
ATOM   3512 1HG1 ILE A 217      10.144  34.311 -22.553  1.00  0.86           H  
ATOM   3513 2HG1 ILE A 217      10.794  35.796 -23.182  1.00  0.86           H  
ATOM   3514 1HG2 ILE A 217       7.904  35.448 -20.890  1.00  0.86           H  
ATOM   3515 2HG2 ILE A 217       6.731  35.742 -22.196  1.00  0.86           H  
ATOM   3516 3HG2 ILE A 217       7.623  34.245 -22.145  1.00  0.86           H  
ATOM   3517 1HD1 ILE A 217      11.652  35.314 -20.993  1.00  0.86           H  
ATOM   3518 2HD1 ILE A 217      10.654  36.779 -20.990  1.00  0.86           H  
ATOM   3519 3HD1 ILE A 217      10.004  35.276 -20.329  1.00  0.86           H  
ATOM   3520  N   THR A 218       6.142  34.847 -24.755  1.00  0.94           N  
ATOM   3521  CA  THR A 218       4.709  34.969 -25.044  1.00  0.94           C  
ATOM   3522  C   THR A 218       3.983  35.367 -23.766  1.00  0.94           C  
ATOM   3523  O   THR A 218       4.171  34.728 -22.728  1.00  0.94           O  
ATOM   3524  CB  THR A 218       4.125  33.634 -25.570  1.00  0.94           C  
ATOM   3525  OG1 THR A 218       4.792  33.250 -26.776  1.00  0.94           O  
ATOM   3526  CG2 THR A 218       2.597  33.730 -25.825  1.00  0.94           C  
ATOM   3527  H   THR A 218       6.531  33.908 -24.672  1.00  0.94           H  
ATOM   3528  HA  THR A 218       4.556  35.750 -25.790  1.00  0.94           H  
ATOM   3529  HB  THR A 218       4.307  32.885 -24.836  1.00  0.94           H  
ATOM   3530  HG1 THR A 218       5.685  32.960 -26.567  1.00  0.94           H  
ATOM   3531 1HG2 THR A 218       2.227  32.768 -26.175  1.00  0.94           H  
ATOM   3532 2HG2 THR A 218       2.085  33.998 -24.901  1.00  0.94           H  
ATOM   3533 3HG2 THR A 218       2.394  34.484 -26.575  1.00  0.94           H  
ATOM   3534  N   ILE A 219       3.154  36.395 -23.846  1.00  1.05           N  
ATOM   3535  CA  ILE A 219       2.437  36.878 -22.668  1.00  1.05           C  
ATOM   3536  C   ILE A 219       0.959  36.571 -22.801  1.00  1.05           C  
ATOM   3537  O   ILE A 219       0.390  36.752 -23.871  1.00  1.05           O  
ATOM   3538  CB  ILE A 219       2.752  38.366 -22.391  1.00  1.05           C  
ATOM   3539  CG1 ILE A 219       4.282  38.488 -22.068  1.00  1.05           C  
ATOM   3540  CG2 ILE A 219       1.930  38.887 -21.228  1.00  1.05           C  
ATOM   3541  CD1 ILE A 219       4.806  39.868 -21.972  1.00  1.05           C  
ATOM   3542  H   ILE A 219       3.014  36.832 -24.763  1.00  1.05           H  
ATOM   3543  HA  ILE A 219       2.787  36.324 -21.811  1.00  1.05           H  
ATOM   3544  HB  ILE A 219       2.551  38.953 -23.282  1.00  1.05           H  
ATOM   3545 1HG1 ILE A 219       4.474  37.999 -21.128  1.00  1.05           H  
ATOM   3546 2HG1 ILE A 219       4.845  37.980 -22.845  1.00  1.05           H  
ATOM   3547 1HG2 ILE A 219       2.177  39.932 -21.039  1.00  1.05           H  
ATOM   3548 2HG2 ILE A 219       0.866  38.802 -21.456  1.00  1.05           H  
ATOM   3549 3HG2 ILE A 219       2.164  38.293 -20.350  1.00  1.05           H  
ATOM   3550 1HD1 ILE A 219       5.868  39.836 -21.748  1.00  1.05           H  
ATOM   3551 2HD1 ILE A 219       4.657  40.373 -22.906  1.00  1.05           H  
ATOM   3552 3HD1 ILE A 219       4.290  40.404 -21.185  1.00  1.05           H  
ATOM   3553  N   ALA A 220       0.356  36.010 -21.757  1.00  1.21           N  
ATOM   3554  CA  ALA A 220      -1.013  35.553 -21.888  1.00  1.21           C  
ATOM   3555  C   ALA A 220      -1.983  35.920 -20.768  1.00  1.21           C  
ATOM   3556  O   ALA A 220      -1.644  35.828 -19.598  1.00  1.21           O  
ATOM   3557  CB  ALA A 220      -0.954  34.028 -21.936  1.00  1.21           C  
ATOM   3558  H   ALA A 220       0.848  35.862 -20.886  1.00  1.21           H  
ATOM   3559  HA  ALA A 220      -1.387  35.974 -22.803  1.00  1.21           H  
ATOM   3560 1HB  ALA A 220      -1.924  33.615 -22.088  1.00  1.21           H  
ATOM   3561 2HB  ALA A 220      -0.297  33.717 -22.726  1.00  1.21           H  
ATOM   3562 3HB  ALA A 220      -0.559  33.667 -20.987  1.00  1.21           H  
ATOM   3563  N   GLY A 221      -3.226  36.263 -21.155  1.00  1.43           N  
ATOM   3564  CA  GLY A 221      -4.355  36.503 -20.241  1.00  1.43           C  
ATOM   3565  C   GLY A 221      -4.332  37.860 -19.523  1.00  1.43           C  
ATOM   3566  O   GLY A 221      -3.348  38.591 -19.654  1.00  1.43           O  
ATOM   3567  H   GLY A 221      -3.403  36.304 -22.154  1.00  1.43           H  
ATOM   3568 1HA  GLY A 221      -5.279  36.390 -20.805  1.00  1.43           H  
ATOM   3569 2HA  GLY A 221      -4.326  35.721 -19.500  1.00  1.43           H  
ATOM   3570  N   TYR A 222      -5.402  38.249 -18.768  1.00  1.71           N  
ATOM   3571  CA  TYR A 222      -6.737  37.636 -18.669  1.00  1.71           C  
ATOM   3572  C   TYR A 222      -7.771  38.748 -18.834  1.00  1.71           C  
ATOM   3573  O   TYR A 222      -8.708  38.614 -19.621  1.00  1.71           O  
ATOM   3574  CB  TYR A 222      -7.077  36.938 -17.331  1.00  1.71           C  
ATOM   3575  CG  TYR A 222      -6.234  35.761 -16.905  1.00  1.71           C  
ATOM   3576  CD1 TYR A 222      -5.632  35.706 -15.648  1.00  1.71           C  
ATOM   3577  CD2 TYR A 222      -6.007  34.777 -17.783  1.00  1.71           C  
ATOM   3578  CE1 TYR A 222      -4.821  34.673 -15.312  1.00  1.71           C  
ATOM   3579  CE2 TYR A 222      -5.187  33.765 -17.450  1.00  1.71           C  
ATOM   3580  CZ  TYR A 222      -4.594  33.699 -16.232  1.00  1.71           C  
ATOM   3581  OH  TYR A 222      -3.777  32.665 -15.929  1.00  1.71           O  
ATOM   3582  H   TYR A 222      -5.306  39.126 -18.286  1.00  1.71           H  
ATOM   3583  HA  TYR A 222      -6.896  36.934 -19.480  1.00  1.71           H  
ATOM   3584 1HB  TYR A 222      -7.016  37.681 -16.552  1.00  1.71           H  
ATOM   3585 2HB  TYR A 222      -8.115  36.605 -17.367  1.00  1.71           H  
ATOM   3586  HD1 TYR A 222      -5.803  36.489 -14.926  1.00  1.71           H  
ATOM   3587  HD2 TYR A 222      -6.461  34.814 -18.775  1.00  1.71           H  
ATOM   3588  HE1 TYR A 222      -4.349  34.638 -14.329  1.00  1.71           H  
ATOM   3589  HE2 TYR A 222      -4.994  33.039 -18.161  1.00  1.71           H  
ATOM   3590  HH  TYR A 222      -3.255  32.907 -15.165  1.00  1.71           H  
ATOM   3591  N   ASN A 223      -7.606  39.849 -18.078  1.00  2.05           N  
ATOM   3592  CA  ASN A 223      -8.585  40.920 -18.126  1.00  2.05           C  
ATOM   3593  C   ASN A 223      -8.014  42.290 -17.719  1.00  2.05           C  
ATOM   3594  O   ASN A 223      -7.759  42.587 -16.543  1.00  2.05           O  
ATOM   3595  CB  ASN A 223      -9.809  40.545 -17.312  1.00  2.05           C  
ATOM   3596  CG  ASN A 223     -10.957  41.510 -17.472  1.00  2.05           C  
ATOM   3597  OD1 ASN A 223     -10.807  42.743 -17.557  1.00  2.05           O  
ATOM   3598  ND2 ASN A 223     -12.147  40.953 -17.543  1.00  2.05           N  
ATOM   3599  H   ASN A 223      -6.829  39.949 -17.435  1.00  2.05           H  
ATOM   3600  HA  ASN A 223      -8.900  41.020 -19.162  1.00  2.05           H  
ATOM   3601 1HB  ASN A 223     -10.147  39.544 -17.589  1.00  2.05           H  
ATOM   3602 2HB  ASN A 223      -9.542  40.517 -16.261  1.00  2.05           H  
ATOM   3603 1HD2 ASN A 223     -12.964  41.523 -17.666  1.00  2.05           H  
ATOM   3604 2HD2 ASN A 223     -12.240  39.957 -17.487  1.00  2.05           H  
ATOM   3605  N   ALA A 224      -7.913  43.157 -18.720  1.00  2.37           N  
ATOM   3606  CA  ALA A 224      -7.344  44.508 -18.663  1.00  2.37           C  
ATOM   3607  C   ALA A 224      -8.004  45.453 -17.652  1.00  2.37           C  
ATOM   3608  O   ALA A 224      -7.473  46.531 -17.389  1.00  2.37           O  
ATOM   3609  CB  ALA A 224      -7.414  45.131 -20.040  1.00  2.37           C  
ATOM   3610  H   ALA A 224      -8.184  42.815 -19.632  1.00  2.37           H  
ATOM   3611  HA  ALA A 224      -6.303  44.415 -18.367  1.00  2.37           H  
ATOM   3612 1HB  ALA A 224      -6.945  46.112 -20.024  1.00  2.37           H  
ATOM   3613 2HB  ALA A 224      -6.889  44.494 -20.728  1.00  2.37           H  
ATOM   3614 3HB  ALA A 224      -8.454  45.230 -20.348  1.00  2.37           H  
ATOM   3615  N   SER A 225      -9.164  45.090 -17.109  1.00  2.58           N  
ATOM   3616  CA  SER A 225      -9.846  45.935 -16.132  1.00  2.58           C  
ATOM   3617  C   SER A 225      -9.195  45.919 -14.736  1.00  2.58           C  
ATOM   3618  O   SER A 225      -9.637  46.654 -13.849  1.00  2.58           O  
ATOM   3619  CB  SER A 225     -11.311  45.555 -16.006  1.00  2.58           C  
ATOM   3620  OG  SER A 225     -11.469  44.278 -15.462  1.00  2.58           O  
ATOM   3621  H   SER A 225      -9.580  44.192 -17.349  1.00  2.58           H  
ATOM   3622  HA  SER A 225      -9.805  46.960 -16.498  1.00  2.58           H  
ATOM   3623 1HB  SER A 225     -11.813  46.284 -15.373  1.00  2.58           H  
ATOM   3624 2HB  SER A 225     -11.781  45.593 -16.986  1.00  2.58           H  
ATOM   3625  HG  SER A 225     -11.206  43.667 -16.166  1.00  2.58           H  
ATOM   3626  N   GLY A 226      -8.174  45.075 -14.509  1.00  2.61           N  
ATOM   3627  CA  GLY A 226      -7.565  45.058 -13.178  1.00  2.61           C  
ATOM   3628  C   GLY A 226      -6.977  46.455 -12.871  1.00  2.61           C  
ATOM   3629  O   GLY A 226      -6.774  47.238 -13.793  1.00  2.61           O  
ATOM   3630  H   GLY A 226      -7.858  44.443 -15.248  1.00  2.61           H  
ATOM   3631 1HA  GLY A 226      -8.336  44.788 -12.461  1.00  2.61           H  
ATOM   3632 2HA  GLY A 226      -6.784  44.299 -13.142  1.00  2.61           H  
ATOM   3633  N   PRO A 227      -6.628  46.760 -11.599  1.00  2.44           N  
ATOM   3634  CA  PRO A 227      -6.179  48.068 -11.098  1.00  2.44           C  
ATOM   3635  C   PRO A 227      -5.112  48.811 -11.913  1.00  2.44           C  
ATOM   3636  O   PRO A 227      -5.375  49.897 -12.431  1.00  2.44           O  
ATOM   3637  CB  PRO A 227      -5.629  47.689  -9.713  1.00  2.44           C  
ATOM   3638  CG  PRO A 227      -6.453  46.502  -9.294  1.00  2.44           C  
ATOM   3639  CD  PRO A 227      -6.643  45.700 -10.564  1.00  2.44           C  
ATOM   3640  HA  PRO A 227      -7.065  48.711 -10.984  1.00  2.44           H  
ATOM   3641 1HB  PRO A 227      -4.559  47.467  -9.757  1.00  2.44           H  
ATOM   3642 2HB  PRO A 227      -5.740  48.542  -9.028  1.00  2.44           H  
ATOM   3643 1HG  PRO A 227      -5.930  45.936  -8.507  1.00  2.44           H  
ATOM   3644 2HG  PRO A 227      -7.407  46.839  -8.860  1.00  2.44           H  
ATOM   3645 1HD  PRO A 227      -5.816  44.992 -10.718  1.00  2.44           H  
ATOM   3646 2HD  PRO A 227      -7.612  45.203 -10.493  1.00  2.44           H  
ATOM   3647  N   GLU A 228      -3.900  48.255 -11.975  1.00  2.14           N  
ATOM   3648  CA  GLU A 228      -2.807  48.874 -12.723  1.00  2.14           C  
ATOM   3649  C   GLU A 228      -2.145  47.837 -13.604  1.00  2.14           C  
ATOM   3650  O   GLU A 228      -2.338  47.793 -14.831  1.00  2.14           O  
ATOM   3651  CB  GLU A 228      -1.756  49.445 -11.752  1.00  2.14           C  
ATOM   3652  CG  GLU A 228      -2.200  50.617 -10.904  1.00  2.14           C  
ATOM   3653  CD  GLU A 228      -1.129  51.075  -9.916  1.00  2.14           C  
ATOM   3654  OE1 GLU A 228      -0.087  50.441  -9.824  1.00  2.14           O  
ATOM   3655  OE2 GLU A 228      -1.359  52.057  -9.251  1.00  2.14           O  
ATOM   3656  H   GLU A 228      -3.738  47.367 -11.530  1.00  2.14           H  
ATOM   3657  HA  GLU A 228      -3.203  49.670 -13.355  1.00  2.14           H  
ATOM   3658 1HB  GLU A 228      -1.456  48.677 -11.048  1.00  2.14           H  
ATOM   3659 2HB  GLU A 228      -0.868  49.745 -12.310  1.00  2.14           H  
ATOM   3660 1HG  GLU A 228      -2.459  51.448 -11.560  1.00  2.14           H  
ATOM   3661 2HG  GLU A 228      -3.094  50.335 -10.352  1.00  2.14           H  
ATOM   3662  N   GLY A 229      -1.389  46.970 -12.928  1.00  1.81           N  
ATOM   3663  CA  GLY A 229      -0.737  45.857 -13.559  1.00  1.81           C  
ATOM   3664  C   GLY A 229       0.152  46.261 -14.688  1.00  1.81           C  
ATOM   3665  O   GLY A 229       1.074  47.073 -14.559  1.00  1.81           O  
ATOM   3666  H   GLY A 229      -1.278  47.088 -11.934  1.00  1.81           H  
ATOM   3667 1HA  GLY A 229      -0.178  45.272 -12.825  1.00  1.81           H  
ATOM   3668 2HA  GLY A 229      -1.509  45.231 -13.967  1.00  1.81           H  
ATOM   3669  N   LEU A 230      -0.176  45.646 -15.800  1.00  1.52           N  
ATOM   3670  CA  LEU A 230       0.436  45.793 -17.088  1.00  1.52           C  
ATOM   3671  C   LEU A 230       0.346  47.221 -17.582  1.00  1.52           C  
ATOM   3672  O   LEU A 230       1.324  47.754 -18.067  1.00  1.52           O  
ATOM   3673  CB  LEU A 230      -0.300  44.870 -18.055  1.00  1.52           C  
ATOM   3674  CG  LEU A 230       0.079  44.858 -19.506  1.00  1.52           C  
ATOM   3675  CD1 LEU A 230       1.457  44.396 -19.690  1.00  1.52           C  
ATOM   3676  CD2 LEU A 230      -0.845  43.949 -20.224  1.00  1.52           C  
ATOM   3677  H   LEU A 230      -0.957  45.006 -15.735  1.00  1.52           H  
ATOM   3678  HA  LEU A 230       1.478  45.509 -17.008  1.00  1.52           H  
ATOM   3679 1HB  LEU A 230      -0.163  43.858 -17.697  1.00  1.52           H  
ATOM   3680 2HB  LEU A 230      -1.350  45.120 -18.013  1.00  1.52           H  
ATOM   3681  HG  LEU A 230      -0.002  45.863 -19.904  1.00  1.52           H  
ATOM   3682 1HD1 LEU A 230       1.708  44.401 -20.752  1.00  1.52           H  
ATOM   3683 2HD1 LEU A 230       2.137  45.041 -19.148  1.00  1.52           H  
ATOM   3684 3HD1 LEU A 230       1.513  43.394 -19.315  1.00  1.52           H  
ATOM   3685 1HD2 LEU A 230      -0.561  43.955 -21.237  1.00  1.52           H  
ATOM   3686 2HD2 LEU A 230      -0.760  42.941 -19.828  1.00  1.52           H  
ATOM   3687 3HD2 LEU A 230      -1.875  44.297 -20.114  1.00  1.52           H  
ATOM   3688  N   THR A 231      -0.849  47.804 -17.467  1.00  1.29           N  
ATOM   3689  CA  THR A 231      -1.275  49.090 -18.032  1.00  1.29           C  
ATOM   3690  C   THR A 231      -1.377  48.957 -19.558  1.00  1.29           C  
ATOM   3691  O   THR A 231      -0.522  48.316 -20.170  1.00  1.29           O  
ATOM   3692  CB  THR A 231      -0.319  50.277 -17.753  1.00  1.29           C  
ATOM   3693  OG1 THR A 231       0.946  50.103 -18.457  1.00  1.29           O  
ATOM   3694  CG2 THR A 231      -0.056  50.374 -16.235  1.00  1.29           C  
ATOM   3695  H   THR A 231      -1.538  47.312 -16.901  1.00  1.29           H  
ATOM   3696  HA  THR A 231      -2.231  49.331 -17.589  1.00  1.29           H  
ATOM   3697  HB  THR A 231      -0.783  51.198 -18.095  1.00  1.29           H  
ATOM   3698  HG1 THR A 231       1.419  49.377 -18.056  1.00  1.29           H  
ATOM   3699 1HG2 THR A 231       0.604  51.217 -16.035  1.00  1.29           H  
ATOM   3700 2HG2 THR A 231      -1.000  50.518 -15.710  1.00  1.29           H  
ATOM   3701 3HG2 THR A 231       0.412  49.461 -15.874  1.00  1.29           H  
ATOM   3702  N   PRO A 232      -2.379  49.567 -20.216  1.00  1.14           N  
ATOM   3703  CA  PRO A 232      -2.524  49.599 -21.662  1.00  1.14           C  
ATOM   3704  C   PRO A 232      -1.247  50.052 -22.371  1.00  1.14           C  
ATOM   3705  O   PRO A 232      -0.941  49.591 -23.471  1.00  1.14           O  
ATOM   3706  CB  PRO A 232      -3.648  50.619 -21.849  1.00  1.14           C  
ATOM   3707  CG  PRO A 232      -4.480  50.492 -20.594  1.00  1.14           C  
ATOM   3708  CD  PRO A 232      -3.477  50.247 -19.487  1.00  1.14           C  
ATOM   3709  HA  PRO A 232      -2.834  48.604 -22.016  1.00  1.14           H  
ATOM   3710 1HB  PRO A 232      -3.223  51.627 -21.984  1.00  1.14           H  
ATOM   3711 2HB  PRO A 232      -4.217  50.388 -22.761  1.00  1.14           H  
ATOM   3712 1HG  PRO A 232      -5.069  51.408 -20.437  1.00  1.14           H  
ATOM   3713 2HG  PRO A 232      -5.201  49.665 -20.698  1.00  1.14           H  
ATOM   3714 1HD  PRO A 232      -3.137  51.193 -19.038  1.00  1.14           H  
ATOM   3715 2HD  PRO A 232      -3.964  49.576 -18.766  1.00  1.14           H  
ATOM   3716  N   GLU A 233      -0.469  50.945 -21.748  1.00  1.04           N  
ATOM   3717  CA  GLU A 233       0.747  51.381 -22.413  1.00  1.04           C  
ATOM   3718  C   GLU A 233       1.736  50.228 -22.537  1.00  1.04           C  
ATOM   3719  O   GLU A 233       2.339  50.036 -23.599  1.00  1.04           O  
ATOM   3720  CB  GLU A 233       1.379  52.560 -21.673  1.00  1.04           C  
ATOM   3721  CG  GLU A 233       0.568  53.859 -21.762  1.00  1.04           C  
ATOM   3722  CD  GLU A 233       1.182  55.019 -21.000  1.00  1.04           C  
ATOM   3723  OE1 GLU A 233       2.164  54.817 -20.326  1.00  1.04           O  
ATOM   3724  OE2 GLU A 233       0.662  56.106 -21.099  1.00  1.04           O  
ATOM   3725  H   GLU A 233      -0.710  51.313 -20.840  1.00  1.04           H  
ATOM   3726  HA  GLU A 233       0.487  51.710 -23.421  1.00  1.04           H  
ATOM   3727 1HB  GLU A 233       1.492  52.304 -20.616  1.00  1.04           H  
ATOM   3728 2HB  GLU A 233       2.374  52.752 -22.073  1.00  1.04           H  
ATOM   3729 1HG  GLU A 233       0.473  54.140 -22.811  1.00  1.04           H  
ATOM   3730 2HG  GLU A 233      -0.433  53.667 -21.376  1.00  1.04           H  
ATOM   3731  N   ALA A 234       1.892  49.420 -21.473  1.00  0.98           N  
ATOM   3732  CA  ALA A 234       2.786  48.280 -21.626  1.00  0.98           C  
ATOM   3733  C   ALA A 234       2.226  47.324 -22.624  1.00  0.98           C  
ATOM   3734  O   ALA A 234       2.968  46.726 -23.385  1.00  0.98           O  
ATOM   3735  CB  ALA A 234       2.994  47.523 -20.382  1.00  0.98           C  
ATOM   3736  H   ALA A 234       1.401  49.590 -20.581  1.00  0.98           H  
ATOM   3737  HA  ALA A 234       3.745  48.652 -21.981  1.00  0.98           H  
ATOM   3738 1HB  ALA A 234       3.663  46.691 -20.555  1.00  0.98           H  
ATOM   3739 2HB  ALA A 234       3.395  48.161 -19.642  1.00  0.98           H  
ATOM   3740 3HB  ALA A 234       2.043  47.159 -20.104  1.00  0.98           H  
ATOM   3741  N   TYR A 235       0.903  47.162 -22.617  1.00  0.95           N  
ATOM   3742  CA  TYR A 235       0.299  46.211 -23.528  1.00  0.95           C  
ATOM   3743  C   TYR A 235       0.704  46.554 -24.956  1.00  0.95           C  
ATOM   3744  O   TYR A 235       1.109  45.670 -25.721  1.00  0.95           O  
ATOM   3745  CB  TYR A 235      -1.215  46.142 -23.370  1.00  0.95           C  
ATOM   3746  CG  TYR A 235      -1.786  45.137 -24.296  1.00  0.95           C  
ATOM   3747  CD1 TYR A 235      -1.648  43.800 -24.002  1.00  0.95           C  
ATOM   3748  CD2 TYR A 235      -2.445  45.522 -25.434  1.00  0.95           C  
ATOM   3749  CE1 TYR A 235      -2.120  42.875 -24.822  1.00  0.95           C  
ATOM   3750  CE2 TYR A 235      -2.935  44.556 -26.275  1.00  0.95           C  
ATOM   3751  CZ  TYR A 235      -2.754  43.239 -25.972  1.00  0.95           C  
ATOM   3752  OH  TYR A 235      -3.195  42.268 -26.807  1.00  0.95           O  
ATOM   3753  H   TYR A 235       0.332  47.683 -21.948  1.00  0.95           H  
ATOM   3754  HA  TYR A 235       0.695  45.223 -23.302  1.00  0.95           H  
ATOM   3755 1HB  TYR A 235      -1.490  45.895 -22.349  1.00  0.95           H  
ATOM   3756 2HB  TYR A 235      -1.650  47.107 -23.609  1.00  0.95           H  
ATOM   3757  HD1 TYR A 235      -1.146  43.481 -23.127  1.00  0.95           H  
ATOM   3758  HD2 TYR A 235      -2.566  46.581 -25.673  1.00  0.95           H  
ATOM   3759  HE1 TYR A 235      -1.990  41.834 -24.572  1.00  0.95           H  
ATOM   3760  HE2 TYR A 235      -3.455  44.833 -27.191  1.00  0.95           H  
ATOM   3761  HH  TYR A 235      -3.773  42.646 -27.502  1.00  0.95           H  
ATOM   3762  N   GLU A 236       0.606  47.835 -25.322  1.00  0.93           N  
ATOM   3763  CA  GLU A 236       1.007  48.231 -26.663  1.00  0.93           C  
ATOM   3764  C   GLU A 236       2.504  47.968 -26.881  1.00  0.93           C  
ATOM   3765  O   GLU A 236       2.901  47.513 -27.960  1.00  0.93           O  
ATOM   3766  CB  GLU A 236       0.705  49.719 -26.891  1.00  0.93           C  
ATOM   3767  CG  GLU A 236      -0.791  50.105 -27.026  1.00  0.93           C  
ATOM   3768  CD  GLU A 236      -1.442  49.615 -28.312  1.00  0.93           C  
ATOM   3769  OE1 GLU A 236      -0.893  49.861 -29.357  1.00  0.93           O  
ATOM   3770  OE2 GLU A 236      -2.493  49.004 -28.255  1.00  0.93           O  
ATOM   3771  H   GLU A 236       0.243  48.524 -24.659  1.00  0.93           H  
ATOM   3772  HA  GLU A 236       0.447  47.641 -27.379  1.00  0.93           H  
ATOM   3773 1HB  GLU A 236       1.107  50.291 -26.052  1.00  0.93           H  
ATOM   3774 2HB  GLU A 236       1.219  50.057 -27.789  1.00  0.93           H  
ATOM   3775 1HG  GLU A 236      -1.332  49.684 -26.176  1.00  0.93           H  
ATOM   3776 2HG  GLU A 236      -0.877  51.189 -26.970  1.00  0.93           H  
ATOM   3777  N   ALA A 237       3.339  48.211 -25.861  1.00  0.93           N  
ATOM   3778  CA  ALA A 237       4.769  47.932 -25.993  1.00  0.93           C  
ATOM   3779  C   ALA A 237       5.008  46.437 -26.219  1.00  0.93           C  
ATOM   3780  O   ALA A 237       5.844  46.044 -27.032  1.00  0.93           O  
ATOM   3781  CB  ALA A 237       5.519  48.404 -24.768  1.00  0.93           C  
ATOM   3782  H   ALA A 237       2.976  48.613 -24.992  1.00  0.93           H  
ATOM   3783  HA  ALA A 237       5.139  48.471 -26.865  1.00  0.93           H  
ATOM   3784 1HB  ALA A 237       6.583  48.211 -24.890  1.00  0.93           H  
ATOM   3785 2HB  ALA A 237       5.352  49.472 -24.632  1.00  0.93           H  
ATOM   3786 3HB  ALA A 237       5.154  47.874 -23.904  1.00  0.93           H  
ATOM   3787  N   VAL A 238       4.238  45.598 -25.527  1.00  0.94           N  
ATOM   3788  CA  VAL A 238       4.379  44.163 -25.672  1.00  0.94           C  
ATOM   3789  C   VAL A 238       4.034  43.781 -27.099  1.00  0.94           C  
ATOM   3790  O   VAL A 238       4.757  43.012 -27.721  1.00  0.94           O  
ATOM   3791  CB  VAL A 238       3.496  43.389 -24.658  1.00  0.94           C  
ATOM   3792  CG1 VAL A 238       3.513  41.893 -25.009  1.00  0.94           C  
ATOM   3793  CG2 VAL A 238       4.042  43.603 -23.187  1.00  0.94           C  
ATOM   3794  H   VAL A 238       3.560  45.972 -24.874  1.00  0.94           H  
ATOM   3795  HA  VAL A 238       5.417  43.896 -25.482  1.00  0.94           H  
ATOM   3796  HB  VAL A 238       2.470  43.745 -24.729  1.00  0.94           H  
ATOM   3797 1HG1 VAL A 238       2.888  41.347 -24.310  1.00  0.94           H  
ATOM   3798 2HG1 VAL A 238       3.136  41.750 -26.019  1.00  0.94           H  
ATOM   3799 3HG1 VAL A 238       4.523  41.514 -24.959  1.00  0.94           H  
ATOM   3800 1HG2 VAL A 238       3.413  43.056 -22.485  1.00  0.94           H  
ATOM   3801 2HG2 VAL A 238       5.056  43.244 -23.109  1.00  0.94           H  
ATOM   3802 3HG2 VAL A 238       4.028  44.648 -22.933  1.00  0.94           H  
ATOM   3803  N   LYS A 239       2.949  44.349 -27.645  1.00  0.96           N  
ATOM   3804  CA  LYS A 239       2.589  44.070 -29.035  1.00  0.96           C  
ATOM   3805  C   LYS A 239       3.658  44.549 -30.035  1.00  0.96           C  
ATOM   3806  O   LYS A 239       3.880  43.909 -31.064  1.00  0.96           O  
ATOM   3807  CB  LYS A 239       1.255  44.720 -29.409  1.00  0.96           C  
ATOM   3808  CG  LYS A 239       0.016  44.106 -28.787  1.00  0.96           C  
ATOM   3809  CD  LYS A 239      -1.237  44.646 -29.473  1.00  0.96           C  
ATOM   3810  CE  LYS A 239      -1.447  46.107 -29.144  1.00  0.96           C  
ATOM   3811  NZ  LYS A 239      -2.701  46.667 -29.744  1.00  0.96           N  
ATOM   3812  H   LYS A 239       2.369  44.970 -27.078  1.00  0.96           H  
ATOM   3813  HA  LYS A 239       2.491  42.990 -29.147  1.00  0.96           H  
ATOM   3814 1HB  LYS A 239       1.280  45.772 -29.114  1.00  0.96           H  
ATOM   3815 2HB  LYS A 239       1.134  44.691 -30.489  1.00  0.96           H  
ATOM   3816 1HG  LYS A 239       0.045  43.033 -28.900  1.00  0.96           H  
ATOM   3817 2HG  LYS A 239      -0.018  44.346 -27.720  1.00  0.96           H  
ATOM   3818 1HD  LYS A 239      -1.142  44.535 -30.552  1.00  0.96           H  
ATOM   3819 2HD  LYS A 239      -2.106  44.076 -29.143  1.00  0.96           H  
ATOM   3820 1HE  LYS A 239      -1.496  46.218 -28.072  1.00  0.96           H  
ATOM   3821 2HE  LYS A 239      -0.599  46.686 -29.511  1.00  0.96           H  
ATOM   3822 1HZ  LYS A 239      -2.747  47.649 -29.441  1.00  0.96           H  
ATOM   3823 2HZ  LYS A 239      -2.661  46.612 -30.746  1.00  0.96           H  
ATOM   3824 3HZ  LYS A 239      -3.522  46.181 -29.417  1.00  0.96           H  
ATOM   3825  N   ALA A 240       4.297  45.695 -29.749  1.00  1.00           N  
ATOM   3826  CA  ALA A 240       5.346  46.256 -30.613  1.00  1.00           C  
ATOM   3827  C   ALA A 240       6.553  45.316 -30.736  1.00  1.00           C  
ATOM   3828  O   ALA A 240       7.190  45.230 -31.792  1.00  1.00           O  
ATOM   3829  CB  ALA A 240       5.802  47.601 -30.067  1.00  1.00           C  
ATOM   3830  H   ALA A 240       4.032  46.205 -28.908  1.00  1.00           H  
ATOM   3831  HA  ALA A 240       4.922  46.398 -31.604  1.00  1.00           H  
ATOM   3832 1HB  ALA A 240       6.553  48.027 -30.728  1.00  1.00           H  
ATOM   3833 2HB  ALA A 240       4.945  48.274 -30.001  1.00  1.00           H  
ATOM   3834 3HB  ALA A 240       6.228  47.463 -29.079  1.00  1.00           H  
ATOM   3835  N   LEU A 241       6.853  44.624 -29.645  1.00  1.03           N  
ATOM   3836  CA  LEU A 241       7.954  43.672 -29.522  1.00  1.03           C  
ATOM   3837  C   LEU A 241       7.582  42.301 -30.093  1.00  1.03           C  
ATOM   3838  O   LEU A 241       6.409  41.961 -30.200  1.00  1.03           O  
ATOM   3839  CB  LEU A 241       8.324  43.562 -28.041  1.00  1.03           C  
ATOM   3840  CG  LEU A 241       8.842  44.875 -27.399  1.00  1.03           C  
ATOM   3841  CD1 LEU A 241       8.954  44.712 -25.900  1.00  1.03           C  
ATOM   3842  CD2 LEU A 241      10.195  45.197 -27.986  1.00  1.03           C  
ATOM   3843  H   LEU A 241       6.284  44.799 -28.813  1.00  1.03           H  
ATOM   3844  HA  LEU A 241       8.805  44.060 -30.076  1.00  1.03           H  
ATOM   3845 1HB  LEU A 241       7.431  43.258 -27.492  1.00  1.03           H  
ATOM   3846 2HB  LEU A 241       9.084  42.791 -27.916  1.00  1.03           H  
ATOM   3847  HG  LEU A 241       8.158  45.686 -27.612  1.00  1.03           H  
ATOM   3848 1HD1 LEU A 241       9.325  45.633 -25.463  1.00  1.03           H  
ATOM   3849 2HD1 LEU A 241       7.970  44.493 -25.498  1.00  1.03           H  
ATOM   3850 3HD1 LEU A 241       9.633  43.903 -25.674  1.00  1.03           H  
ATOM   3851 1HD2 LEU A 241      10.572  46.121 -27.545  1.00  1.03           H  
ATOM   3852 2HD2 LEU A 241      10.888  44.382 -27.771  1.00  1.03           H  
ATOM   3853 3HD2 LEU A 241      10.101  45.321 -29.066  1.00  1.03           H  
ATOM   3854  N   GLY A 242       8.574  41.475 -30.455  1.00  1.06           N  
ATOM   3855  CA  GLY A 242       8.288  40.119 -30.971  1.00  1.06           C  
ATOM   3856  C   GLY A 242       7.874  39.162 -29.843  1.00  1.06           C  
ATOM   3857  O   GLY A 242       8.565  38.195 -29.535  1.00  1.06           O  
ATOM   3858  H   GLY A 242       9.532  41.780 -30.364  1.00  1.06           H  
ATOM   3859 1HA  GLY A 242       7.492  40.177 -31.712  1.00  1.06           H  
ATOM   3860 2HA  GLY A 242       9.170  39.729 -31.477  1.00  1.06           H  
ATOM   3861  N   ALA A 243       6.742  39.482 -29.237  1.00  1.09           N  
ATOM   3862  CA  ALA A 243       6.171  38.859 -28.055  1.00  1.09           C  
ATOM   3863  C   ALA A 243       4.670  38.674 -28.217  1.00  1.09           C  
ATOM   3864  O   ALA A 243       3.914  39.562 -27.832  1.00  1.09           O  
ATOM   3865  CB  ALA A 243       6.424  39.721 -26.850  1.00  1.09           C  
ATOM   3866  H   ALA A 243       6.261  40.288 -29.622  1.00  1.09           H  
ATOM   3867  HA  ALA A 243       6.662  37.906 -27.896  1.00  1.09           H  
ATOM   3868 1HB  ALA A 243       6.011  39.241 -25.961  1.00  1.09           H  
ATOM   3869 2HB  ALA A 243       7.496  39.846 -26.738  1.00  1.09           H  
ATOM   3870 3HB  ALA A 243       5.951  40.695 -26.997  1.00  1.09           H  
ATOM   3871  N   PRO A 244       4.194  37.578 -28.812  1.00  1.11           N  
ATOM   3872  CA  PRO A 244       2.808  37.379 -29.159  1.00  1.11           C  
ATOM   3873  C   PRO A 244       1.984  37.289 -27.903  1.00  1.11           C  
ATOM   3874  O   PRO A 244       2.514  36.971 -26.830  1.00  1.11           O  
ATOM   3875  CB  PRO A 244       2.823  36.058 -29.932  1.00  1.11           C  
ATOM   3876  CG  PRO A 244       4.054  35.333 -29.444  1.00  1.11           C  
ATOM   3877  CD  PRO A 244       5.067  36.424 -29.099  1.00  1.11           C  
ATOM   3878  HA  PRO A 244       2.465  38.211 -29.791  1.00  1.11           H  
ATOM   3879 1HB  PRO A 244       1.895  35.498 -29.721  1.00  1.11           H  
ATOM   3880 2HB  PRO A 244       2.839  36.255 -31.013  1.00  1.11           H  
ATOM   3881 1HG  PRO A 244       3.794  34.715 -28.583  1.00  1.11           H  
ATOM   3882 2HG  PRO A 244       4.422  34.644 -30.219  1.00  1.11           H  
ATOM   3883 1HD  PRO A 244       5.602  36.089 -28.197  1.00  1.11           H  
ATOM   3884 2HD  PRO A 244       5.747  36.639 -29.939  1.00  1.11           H  
ATOM   3885  N   LEU A 245       0.706  37.614 -28.039  1.00  1.13           N  
ATOM   3886  CA  LEU A 245      -0.206  37.549 -26.919  1.00  1.13           C  
ATOM   3887  C   LEU A 245      -1.085  36.312 -27.009  1.00  1.13           C  
ATOM   3888  O   LEU A 245      -1.429  35.864 -28.105  1.00  1.13           O  
ATOM   3889  CB  LEU A 245      -1.094  38.793 -26.867  1.00  1.13           C  
ATOM   3890  CG  LEU A 245      -0.455  40.120 -26.395  1.00  1.13           C  
ATOM   3891  CD1 LEU A 245       0.114  39.952 -24.985  1.00  1.13           C  
ATOM   3892  CD2 LEU A 245       0.623  40.590 -27.356  1.00  1.13           C  
ATOM   3893  H   LEU A 245       0.355  37.891 -28.943  1.00  1.13           H  
ATOM   3894  HA  LEU A 245       0.381  37.509 -26.018  1.00  1.13           H  
ATOM   3895 1HB  LEU A 245      -1.504  38.964 -27.861  1.00  1.13           H  
ATOM   3896 2HB  LEU A 245      -1.929  38.582 -26.197  1.00  1.13           H  
ATOM   3897  HG  LEU A 245      -1.213  40.849 -26.376  1.00  1.13           H  
ATOM   3898 1HD1 LEU A 245       0.529  40.898 -24.645  1.00  1.13           H  
ATOM   3899 2HD1 LEU A 245      -0.677  39.636 -24.303  1.00  1.13           H  
ATOM   3900 3HD1 LEU A 245       0.896  39.193 -25.007  1.00  1.13           H  
ATOM   3901 1HD2 LEU A 245       1.018  41.545 -27.008  1.00  1.13           H  
ATOM   3902 2HD2 LEU A 245       1.421  39.878 -27.396  1.00  1.13           H  
ATOM   3903 3HD2 LEU A 245       0.198  40.715 -28.348  1.00  1.13           H  
ATOM   3904  N   SER A 246      -1.460  35.794 -25.849  1.00  1.17           N  
ATOM   3905  CA  SER A 246      -2.323  34.625 -25.722  1.00  1.17           C  
ATOM   3906  C   SER A 246      -3.226  34.659 -24.488  1.00  1.17           C  
ATOM   3907  O   SER A 246      -3.385  35.710 -23.860  1.00  1.17           O  
ATOM   3908  CB  SER A 246      -1.440  33.383 -25.661  1.00  1.17           C  
ATOM   3909  OG  SER A 246      -2.186  32.223 -25.745  1.00  1.17           O  
ATOM   3910  H   SER A 246      -1.069  36.217 -25.011  1.00  1.17           H  
ATOM   3911  HA  SER A 246      -2.948  34.597 -26.608  1.00  1.17           H  
ATOM   3912 1HB  SER A 246      -0.742  33.418 -26.495  1.00  1.17           H  
ATOM   3913 2HB  SER A 246      -0.863  33.379 -24.773  1.00  1.17           H  
ATOM   3914  HG  SER A 246      -2.632  32.268 -26.607  1.00  1.17           H  
ATOM   3915  N   THR A 247      -3.857  33.520 -24.178  1.00  1.23           N  
ATOM   3916  CA  THR A 247      -4.655  33.397 -22.943  1.00  1.23           C  
ATOM   3917  C   THR A 247      -4.860  31.965 -22.425  1.00  1.23           C  
ATOM   3918  O   THR A 247      -4.874  30.987 -23.167  1.00  1.23           O  
ATOM   3919  CB  THR A 247      -6.033  34.042 -23.023  1.00  1.23           C  
ATOM   3920  OG1 THR A 247      -6.587  34.002 -21.687  1.00  1.23           O  
ATOM   3921  CG2 THR A 247      -6.926  33.268 -23.976  1.00  1.23           C  
ATOM   3922  H   THR A 247      -3.735  32.742 -24.830  1.00  1.23           H  
ATOM   3923  HA  THR A 247      -4.129  33.927 -22.159  1.00  1.23           H  
ATOM   3924  HB  THR A 247      -5.949  35.076 -23.353  1.00  1.23           H  
ATOM   3925  HG1 THR A 247      -7.556  34.143 -21.693  1.00  1.23           H  
ATOM   3926 1HG2 THR A 247      -7.915  33.727 -23.998  1.00  1.23           H  
ATOM   3927 2HG2 THR A 247      -6.495  33.288 -24.979  1.00  1.23           H  
ATOM   3928 3HG2 THR A 247      -7.016  32.237 -23.637  1.00  1.23           H  
ATOM   3929  N   LEU A 248      -5.079  31.861 -21.123  1.00  1.32           N  
ATOM   3930  CA  LEU A 248      -5.411  30.596 -20.468  1.00  1.32           C  
ATOM   3931  C   LEU A 248      -6.920  30.335 -20.498  1.00  1.32           C  
ATOM   3932  O   LEU A 248      -7.386  29.225 -20.191  1.00  1.32           O  
ATOM   3933  CB  LEU A 248      -4.921  30.600 -19.035  1.00  1.32           C  
ATOM   3934  CG  LEU A 248      -4.905  29.317 -18.336  1.00  1.32           C  
ATOM   3935  CD1 LEU A 248      -4.066  28.349 -19.068  1.00  1.32           C  
ATOM   3936  CD2 LEU A 248      -4.345  29.555 -16.965  1.00  1.32           C  
ATOM   3937  H   LEU A 248      -5.045  32.707 -20.570  1.00  1.32           H  
ATOM   3938  HA  LEU A 248      -4.921  29.787 -21.003  1.00  1.32           H  
ATOM   3939 1HB  LEU A 248      -3.939  31.068 -18.967  1.00  1.32           H  
ATOM   3940 2HB  LEU A 248      -5.641  31.159 -18.476  1.00  1.32           H  
ATOM   3941  HG  LEU A 248      -5.899  28.921 -18.282  1.00  1.32           H  
ATOM   3942 1HD1 LEU A 248      -4.078  27.412 -18.536  1.00  1.32           H  
ATOM   3943 2HD1 LEU A 248      -4.456  28.195 -20.074  1.00  1.32           H  
ATOM   3944 3HD1 LEU A 248      -3.061  28.744 -19.117  1.00  1.32           H  
ATOM   3945 1HD2 LEU A 248      -4.309  28.639 -16.436  1.00  1.32           H  
ATOM   3946 2HD2 LEU A 248      -3.340  29.960 -17.048  1.00  1.32           H  
ATOM   3947 3HD2 LEU A 248      -4.970  30.259 -16.439  1.00  1.32           H  
ATOM   3948  N   GLY A 249      -7.678  31.403 -20.752  1.00  1.42           N  
ATOM   3949  CA  GLY A 249      -9.137  31.380 -20.739  1.00  1.42           C  
ATOM   3950  C   GLY A 249      -9.703  32.796 -20.635  1.00  1.42           C  
ATOM   3951  O   GLY A 249      -8.981  33.780 -20.810  1.00  1.42           O  
ATOM   3952  H   GLY A 249      -7.215  32.268 -21.000  1.00  1.42           H  
ATOM   3953 1HA  GLY A 249      -9.502  30.908 -21.651  1.00  1.42           H  
ATOM   3954 2HA  GLY A 249      -9.486  30.781 -19.900  1.00  1.42           H  
ATOM   3955  N   ASP A 250     -11.011  32.895 -20.381  1.00  1.49           N  
ATOM   3956  CA  ASP A 250     -11.685  34.194 -20.277  1.00  1.49           C  
ATOM   3957  C   ASP A 250     -11.962  34.589 -18.822  1.00  1.49           C  
ATOM   3958  O   ASP A 250     -12.697  35.540 -18.552  1.00  1.49           O  
ATOM   3959  CB  ASP A 250     -13.001  34.156 -21.048  1.00  1.49           C  
ATOM   3960  CG  ASP A 250     -12.787  33.936 -22.532  1.00  1.49           C  
ATOM   3961  OD1 ASP A 250     -11.895  34.537 -23.076  1.00  1.49           O  
ATOM   3962  OD2 ASP A 250     -13.508  33.156 -23.107  1.00  1.49           O  
ATOM   3963  H   ASP A 250     -11.556  32.052 -20.258  1.00  1.49           H  
ATOM   3964  HA  ASP A 250     -11.041  34.956 -20.717  1.00  1.49           H  
ATOM   3965 1HB  ASP A 250     -13.632  33.359 -20.656  1.00  1.49           H  
ATOM   3966 2HB  ASP A 250     -13.532  35.096 -20.905  1.00  1.49           H  
ATOM   3967  N   LYS A 251     -11.400  33.826 -17.893  1.00  1.50           N  
ATOM   3968  CA  LYS A 251     -11.586  34.051 -16.466  1.00  1.50           C  
ATOM   3969  C   LYS A 251     -10.360  34.675 -15.820  1.00  1.50           C  
ATOM   3970  O   LYS A 251      -9.232  34.236 -16.037  1.00  1.50           O  
ATOM   3971  CB  LYS A 251     -11.943  32.744 -15.757  1.00  1.50           C  
ATOM   3972  CG  LYS A 251     -12.208  32.895 -14.258  1.00  1.50           C  
ATOM   3973  CD  LYS A 251     -12.636  31.577 -13.625  1.00  1.50           C  
ATOM   3974  CE  LYS A 251     -12.838  31.729 -12.126  1.00  1.50           C  
ATOM   3975  NZ  LYS A 251     -13.268  30.451 -11.491  1.00  1.50           N  
ATOM   3976  H   LYS A 251     -10.807  33.069 -18.191  1.00  1.50           H  
ATOM   3977  HA  LYS A 251     -12.416  34.745 -16.333  1.00  1.50           H  
ATOM   3978 1HB  LYS A 251     -12.830  32.308 -16.216  1.00  1.50           H  
ATOM   3979 2HB  LYS A 251     -11.125  32.033 -15.875  1.00  1.50           H  
ATOM   3980 1HG  LYS A 251     -11.302  33.244 -13.761  1.00  1.50           H  
ATOM   3981 2HG  LYS A 251     -12.989  33.637 -14.100  1.00  1.50           H  
ATOM   3982 1HD  LYS A 251     -13.570  31.242 -14.077  1.00  1.50           H  
ATOM   3983 2HD  LYS A 251     -11.876  30.821 -13.804  1.00  1.50           H  
ATOM   3984 1HE  LYS A 251     -11.900  32.052 -11.673  1.00  1.50           H  
ATOM   3985 2HE  LYS A 251     -13.597  32.489 -11.943  1.00  1.50           H  
ATOM   3986 1HZ  LYS A 251     -13.387  30.593 -10.497  1.00  1.50           H  
ATOM   3987 2HZ  LYS A 251     -14.143  30.148 -11.896  1.00  1.50           H  
ATOM   3988 3HZ  LYS A 251     -12.561  29.745 -11.646  1.00  1.50           H  
ATOM   3989  N   LEU A 252     -10.582  35.696 -15.007  1.00  1.44           N  
ATOM   3990  CA  LEU A 252      -9.487  36.335 -14.297  1.00  1.44           C  
ATOM   3991  C   LEU A 252      -9.125  35.473 -13.096  1.00  1.44           C  
ATOM   3992  O   LEU A 252      -9.953  35.255 -12.210  1.00  1.44           O  
ATOM   3993  CB  LEU A 252      -9.925  37.743 -13.872  1.00  1.44           C  
ATOM   3994  CG  LEU A 252      -8.917  38.608 -13.134  1.00  1.44           C  
ATOM   3995  CD1 LEU A 252      -7.740  38.878 -14.025  1.00  1.44           C  
ATOM   3996  CD2 LEU A 252      -9.593  39.922 -12.742  1.00  1.44           C  
ATOM   3997  H   LEU A 252     -11.527  36.027 -14.874  1.00  1.44           H  
ATOM   3998  HA  LEU A 252      -8.623  36.403 -14.951  1.00  1.44           H  
ATOM   3999 1HB  LEU A 252     -10.220  38.290 -14.767  1.00  1.44           H  
ATOM   4000 2HB  LEU A 252     -10.800  37.647 -13.230  1.00  1.44           H  
ATOM   4001  HG  LEU A 252      -8.561  38.089 -12.239  1.00  1.44           H  
ATOM   4002 1HD1 LEU A 252      -7.035  39.501 -13.493  1.00  1.44           H  
ATOM   4003 2HD1 LEU A 252      -7.277  37.948 -14.282  1.00  1.44           H  
ATOM   4004 3HD1 LEU A 252      -8.055  39.388 -14.927  1.00  1.44           H  
ATOM   4005 1HD2 LEU A 252      -8.878  40.555 -12.216  1.00  1.44           H  
ATOM   4006 2HD2 LEU A 252      -9.938  40.437 -13.641  1.00  1.44           H  
ATOM   4007 3HD2 LEU A 252     -10.443  39.715 -12.092  1.00  1.44           H  
ATOM   4008  N   LEU A 253      -7.908  34.948 -13.091  1.00  1.33           N  
ATOM   4009  CA  LEU A 253      -7.487  34.031 -12.046  1.00  1.33           C  
ATOM   4010  C   LEU A 253      -6.461  34.621 -11.081  1.00  1.33           C  
ATOM   4011  O   LEU A 253      -5.647  35.447 -11.493  1.00  1.33           O  
ATOM   4012  CB  LEU A 253      -6.836  32.812 -12.676  1.00  1.33           C  
ATOM   4013  CG  LEU A 253      -7.659  32.040 -13.628  1.00  1.33           C  
ATOM   4014  CD1 LEU A 253      -6.810  30.951 -14.203  1.00  1.33           C  
ATOM   4015  CD2 LEU A 253      -8.852  31.484 -12.905  1.00  1.33           C  
ATOM   4016  H   LEU A 253      -7.280  35.164 -13.851  1.00  1.33           H  
ATOM   4017  HA  LEU A 253      -8.382  33.709 -11.537  1.00  1.33           H  
ATOM   4018 1HB  LEU A 253      -5.945  33.126 -13.194  1.00  1.33           H  
ATOM   4019 2HB  LEU A 253      -6.532  32.134 -11.877  1.00  1.33           H  
ATOM   4020  HG  LEU A 253      -7.989  32.684 -14.444  1.00  1.33           H  
ATOM   4021 1HD1 LEU A 253      -7.394  30.384 -14.910  1.00  1.33           H  
ATOM   4022 2HD1 LEU A 253      -5.961  31.400 -14.706  1.00  1.33           H  
ATOM   4023 3HD1 LEU A 253      -6.462  30.297 -13.401  1.00  1.33           H  
ATOM   4024 1HD2 LEU A 253      -9.457  30.910 -13.599  1.00  1.33           H  
ATOM   4025 2HD2 LEU A 253      -8.517  30.838 -12.086  1.00  1.33           H  
ATOM   4026 3HD2 LEU A 253      -9.439  32.305 -12.496  1.00  1.33           H  
ATOM   4027  N   PRO A 254      -6.487  34.215  -9.798  1.00  1.19           N  
ATOM   4028  CA  PRO A 254      -5.442  34.414  -8.813  1.00  1.19           C  
ATOM   4029  C   PRO A 254      -4.200  33.703  -9.316  1.00  1.19           C  
ATOM   4030  O   PRO A 254      -4.310  32.702 -10.026  1.00  1.19           O  
ATOM   4031  CB  PRO A 254      -6.004  33.745  -7.548  1.00  1.19           C  
ATOM   4032  CG  PRO A 254      -7.505  33.763  -7.740  1.00  1.19           C  
ATOM   4033  CD  PRO A 254      -7.718  33.605  -9.237  1.00  1.19           C  
ATOM   4034  HA  PRO A 254      -5.259  35.488  -8.667  1.00  1.19           H  
ATOM   4035 1HB  PRO A 254      -5.604  32.724  -7.452  1.00  1.19           H  
ATOM   4036 2HB  PRO A 254      -5.676  34.300  -6.654  1.00  1.19           H  
ATOM   4037 1HG  PRO A 254      -7.967  32.935  -7.170  1.00  1.19           H  
ATOM   4038 2HG  PRO A 254      -7.931  34.696  -7.345  1.00  1.19           H  
ATOM   4039 1HD  PRO A 254      -7.807  32.543  -9.518  1.00  1.19           H  
ATOM   4040 2HD  PRO A 254      -8.616  34.190  -9.494  1.00  1.19           H  
ATOM   4041  N   ALA A 255      -3.030  34.166  -8.900  1.00  1.07           N  
ATOM   4042  CA  ALA A 255      -1.754  33.556  -9.289  1.00  1.07           C  
ATOM   4043  C   ALA A 255      -1.676  32.080  -8.920  1.00  1.07           C  
ATOM   4044  O   ALA A 255      -1.024  31.282  -9.595  1.00  1.07           O  
ATOM   4045  CB  ALA A 255      -0.621  34.278  -8.609  1.00  1.07           C  
ATOM   4046  H   ALA A 255      -3.011  34.990  -8.314  1.00  1.07           H  
ATOM   4047  HA  ALA A 255      -1.646  33.651 -10.367  1.00  1.07           H  
ATOM   4048 1HB  ALA A 255       0.319  33.841  -8.916  1.00  1.07           H  
ATOM   4049 2HB  ALA A 255      -0.647  35.322  -8.895  1.00  1.07           H  
ATOM   4050 3HB  ALA A 255      -0.727  34.189  -7.531  1.00  1.07           H  
ATOM   4051  N   HIS A 256      -2.353  31.702  -7.852  1.00  0.96           N  
ATOM   4052  CA  HIS A 256      -2.270  30.338  -7.376  1.00  0.96           C  
ATOM   4053  C   HIS A 256      -2.959  29.413  -8.379  1.00  0.96           C  
ATOM   4054  O   HIS A 256      -2.450  28.343  -8.731  1.00  0.96           O  
ATOM   4055  CB  HIS A 256      -3.031  30.242  -6.058  1.00  0.96           C  
ATOM   4056  CG  HIS A 256      -2.556  31.193  -5.025  1.00  0.96           C  
ATOM   4057  ND1 HIS A 256      -2.913  32.535  -5.047  1.00  0.96           N  
ATOM   4058  CD2 HIS A 256      -1.799  31.033  -3.944  1.00  0.96           C  
ATOM   4059  CE1 HIS A 256      -2.378  33.151  -4.017  1.00  0.96           C  
ATOM   4060  NE2 HIS A 256      -1.701  32.273  -3.323  1.00  0.96           N  
ATOM   4061  H   HIS A 256      -2.902  32.382  -7.348  1.00  0.96           H  
ATOM   4062  HA  HIS A 256      -1.233  30.041  -7.257  1.00  0.96           H  
ATOM   4063 1HB  HIS A 256      -4.093  30.426  -6.233  1.00  0.96           H  
ATOM   4064 2HB  HIS A 256      -2.938  29.231  -5.660  1.00  0.96           H  
ATOM   4065  HD2 HIS A 256      -1.343  30.100  -3.620  1.00  0.96           H  
ATOM   4066  HE1 HIS A 256      -2.483  34.212  -3.778  1.00  0.96           H  
ATOM   4067  HE2 HIS A 256      -1.192  32.478  -2.473  1.00  0.96           H  
ATOM   4068  N   GLU A 257      -4.132  29.845  -8.838  1.00  0.89           N  
ATOM   4069  CA  GLU A 257      -4.931  29.057  -9.756  1.00  0.89           C  
ATOM   4070  C   GLU A 257      -4.354  29.169 -11.147  1.00  0.89           C  
ATOM   4071  O   GLU A 257      -4.386  28.213 -11.917  1.00  0.89           O  
ATOM   4072  CB  GLU A 257      -6.389  29.511  -9.732  1.00  0.89           C  
ATOM   4073  CG  GLU A 257      -7.097  29.251  -8.401  1.00  0.89           C  
ATOM   4074  CD  GLU A 257      -8.548  29.702  -8.362  1.00  0.89           C  
ATOM   4075  OE1 GLU A 257      -9.017  30.277  -9.316  1.00  0.89           O  
ATOM   4076  OE2 GLU A 257      -9.183  29.466  -7.363  1.00  0.89           O  
ATOM   4077  H   GLU A 257      -4.472  30.747  -8.538  1.00  0.89           H  
ATOM   4078  HA  GLU A 257      -4.887  28.012  -9.450  1.00  0.89           H  
ATOM   4079 1HB  GLU A 257      -6.429  30.582  -9.928  1.00  0.89           H  
ATOM   4080 2HB  GLU A 257      -6.944  29.012 -10.525  1.00  0.89           H  
ATOM   4081 1HG  GLU A 257      -7.054  28.185  -8.184  1.00  0.89           H  
ATOM   4082 2HG  GLU A 257      -6.545  29.774  -7.618  1.00  0.89           H  
ATOM   4083  N   ALA A 258      -3.794  30.332 -11.477  1.00  0.84           N  
ATOM   4084  CA  ALA A 258      -3.198  30.512 -12.786  1.00  0.84           C  
ATOM   4085  C   ALA A 258      -2.061  29.530 -12.990  1.00  0.84           C  
ATOM   4086  O   ALA A 258      -1.948  28.914 -14.049  1.00  0.84           O  
ATOM   4087  CB  ALA A 258      -2.672  31.918 -12.925  1.00  0.84           C  
ATOM   4088  H   ALA A 258      -3.807  31.111 -10.822  1.00  0.84           H  
ATOM   4089  HA  ALA A 258      -3.956  30.323 -13.544  1.00  0.84           H  
ATOM   4090 1HB  ALA A 258      -2.230  32.038 -13.899  1.00  0.84           H  
ATOM   4091 2HB  ALA A 258      -3.488  32.630 -12.791  1.00  0.84           H  
ATOM   4092 3HB  ALA A 258      -1.917  32.088 -12.166  1.00  0.84           H  
ATOM   4093  N   ALA A 259      -1.241  29.326 -11.950  1.00  0.80           N  
ATOM   4094  CA  ALA A 259      -0.137  28.385 -12.056  1.00  0.80           C  
ATOM   4095  C   ALA A 259      -0.604  26.984 -12.295  1.00  0.80           C  
ATOM   4096  O   ALA A 259      -0.082  26.284 -13.162  1.00  0.80           O  
ATOM   4097  CB  ALA A 259       0.670  28.373 -10.779  1.00  0.80           C  
ATOM   4098  H   ALA A 259      -1.352  29.867 -11.089  1.00  0.80           H  
ATOM   4099  HA  ALA A 259       0.478  28.679 -12.896  1.00  0.80           H  
ATOM   4100 1HB  ALA A 259       1.504  27.683 -10.874  1.00  0.80           H  
ATOM   4101 2HB  ALA A 259       1.036  29.360 -10.588  1.00  0.80           H  
ATOM   4102 3HB  ALA A 259       0.034  28.065  -9.949  1.00  0.80           H  
ATOM   4103  N   ILE A 260      -1.637  26.582 -11.576  1.00  0.77           N  
ATOM   4104  CA  ILE A 260      -2.060  25.210 -11.687  1.00  0.77           C  
ATOM   4105  C   ILE A 260      -2.855  24.964 -12.946  1.00  0.77           C  
ATOM   4106  O   ILE A 260      -2.639  23.959 -13.628  1.00  0.77           O  
ATOM   4107  CB  ILE A 260      -2.808  24.795 -10.428  1.00  0.77           C  
ATOM   4108  CG1 ILE A 260      -1.832  24.980  -9.254  1.00  0.77           C  
ATOM   4109  CG2 ILE A 260      -3.282  23.367 -10.528  1.00  0.77           C  
ATOM   4110  CD1 ILE A 260      -0.513  24.245  -9.453  1.00  0.77           C  
ATOM   4111  H   ILE A 260      -2.066  27.205 -10.886  1.00  0.77           H  
ATOM   4112  HA  ILE A 260      -1.169  24.589 -11.741  1.00  0.77           H  
ATOM   4113  HB  ILE A 260      -3.656  25.466 -10.272  1.00  0.77           H  
ATOM   4114 1HG1 ILE A 260      -1.620  26.037  -9.121  1.00  0.77           H  
ATOM   4115 2HG1 ILE A 260      -2.300  24.602  -8.344  1.00  0.77           H  
ATOM   4116 1HG2 ILE A 260      -3.799  23.087  -9.609  1.00  0.77           H  
ATOM   4117 2HG2 ILE A 260      -3.959  23.274 -11.374  1.00  0.77           H  
ATOM   4118 3HG2 ILE A 260      -2.428  22.722 -10.668  1.00  0.77           H  
ATOM   4119 1HD1 ILE A 260       0.118  24.408  -8.586  1.00  0.77           H  
ATOM   4120 2HD1 ILE A 260      -0.694  23.186  -9.577  1.00  0.77           H  
ATOM   4121 3HD1 ILE A 260      -0.009  24.622 -10.341  1.00  0.77           H  
ATOM   4122  N   LYS A 261      -3.769  25.866 -13.280  1.00  0.76           N  
ATOM   4123  CA  LYS A 261      -4.534  25.684 -14.494  1.00  0.76           C  
ATOM   4124  C   LYS A 261      -3.571  25.662 -15.679  1.00  0.76           C  
ATOM   4125  O   LYS A 261      -3.684  24.794 -16.537  1.00  0.76           O  
ATOM   4126  CB  LYS A 261      -5.612  26.766 -14.660  1.00  0.76           C  
ATOM   4127  CG  LYS A 261      -6.524  26.569 -15.932  1.00  0.76           C  
ATOM   4128  CD  LYS A 261      -7.612  27.666 -16.068  1.00  0.76           C  
ATOM   4129  CE  LYS A 261      -8.741  27.269 -17.077  1.00  0.76           C  
ATOM   4130  NZ  LYS A 261      -8.286  27.064 -18.512  1.00  0.76           N  
ATOM   4131  H   LYS A 261      -3.925  26.686 -12.704  1.00  0.76           H  
ATOM   4132  HA  LYS A 261      -5.033  24.717 -14.451  1.00  0.76           H  
ATOM   4133 1HB  LYS A 261      -6.269  26.737 -13.791  1.00  0.76           H  
ATOM   4134 2HB  LYS A 261      -5.157  27.747 -14.659  1.00  0.76           H  
ATOM   4135 1HG  LYS A 261      -5.896  26.590 -16.825  1.00  0.76           H  
ATOM   4136 2HG  LYS A 261      -7.007  25.595 -15.884  1.00  0.76           H  
ATOM   4137 1HD  LYS A 261      -8.059  27.848 -15.090  1.00  0.76           H  
ATOM   4138 2HD  LYS A 261      -7.159  28.584 -16.407  1.00  0.76           H  
ATOM   4139 1HE  LYS A 261      -9.182  26.339 -16.726  1.00  0.76           H  
ATOM   4140 2HE  LYS A 261      -9.505  28.046 -17.065  1.00  0.76           H  
ATOM   4141 1HZ  LYS A 261      -9.078  26.790 -19.068  1.00  0.76           H  
ATOM   4142 2HZ  LYS A 261      -7.878  27.921 -18.950  1.00  0.76           H  
ATOM   4143 3HZ  LYS A 261      -7.594  26.318 -18.543  1.00  0.76           H  
ATOM   4144  N   ALA A 262      -2.602  26.591 -15.727  1.00  0.74           N  
ATOM   4145  CA  ALA A 262      -1.660  26.615 -16.839  1.00  0.74           C  
ATOM   4146  C   ALA A 262      -0.857  25.330 -16.926  1.00  0.74           C  
ATOM   4147  O   ALA A 262      -0.720  24.759 -18.006  1.00  0.74           O  
ATOM   4148  CB  ALA A 262      -0.741  27.804 -16.694  1.00  0.74           C  
ATOM   4149  H   ALA A 262      -2.511  27.303 -15.002  1.00  0.74           H  
ATOM   4150  HA  ALA A 262      -2.209  26.702 -17.760  1.00  0.74           H  
ATOM   4151 1HB  ALA A 262      -0.046  27.834 -17.528  1.00  0.74           H  
ATOM   4152 2HB  ALA A 262      -1.325  28.718 -16.672  1.00  0.74           H  
ATOM   4153 3HB  ALA A 262      -0.211  27.707 -15.764  1.00  0.74           H  
ATOM   4154  N   VAL A 263      -0.393  24.788 -15.806  1.00  0.74           N  
ATOM   4155  CA  VAL A 263       0.353  23.546 -15.929  1.00  0.74           C  
ATOM   4156  C   VAL A 263      -0.565  22.432 -16.443  1.00  0.74           C  
ATOM   4157  O   VAL A 263      -0.177  21.662 -17.328  1.00  0.74           O  
ATOM   4158  CB  VAL A 263       1.021  23.146 -14.613  1.00  0.74           C  
ATOM   4159  CG1 VAL A 263       1.605  21.772 -14.760  1.00  0.74           C  
ATOM   4160  CG2 VAL A 263       2.142  24.125 -14.256  1.00  0.74           C  
ATOM   4161  H   VAL A 263      -0.504  25.242 -14.897  1.00  0.74           H  
ATOM   4162  HA  VAL A 263       1.145  23.696 -16.659  1.00  0.74           H  
ATOM   4163  HB  VAL A 263       0.269  23.136 -13.821  1.00  0.74           H  
ATOM   4164 1HG1 VAL A 263       2.062  21.473 -13.826  1.00  0.74           H  
ATOM   4165 2HG1 VAL A 263       0.814  21.092 -15.013  1.00  0.74           H  
ATOM   4166 3HG1 VAL A 263       2.351  21.768 -15.547  1.00  0.74           H  
ATOM   4167 1HG2 VAL A 263       2.602  23.826 -13.318  1.00  0.74           H  
ATOM   4168 2HG2 VAL A 263       2.891  24.124 -15.046  1.00  0.74           H  
ATOM   4169 3HG2 VAL A 263       1.739  25.117 -14.152  1.00  0.74           H  
ATOM   4170  N   LYS A 264      -1.794  22.347 -15.910  1.00  0.74           N  
ATOM   4171  CA  LYS A 264      -2.724  21.318 -16.365  1.00  0.74           C  
ATOM   4172  C   LYS A 264      -3.076  21.456 -17.842  1.00  0.74           C  
ATOM   4173  O   LYS A 264      -3.158  20.449 -18.551  1.00  0.74           O  
ATOM   4174  CB  LYS A 264      -4.025  21.348 -15.556  1.00  0.74           C  
ATOM   4175  CG  LYS A 264      -3.915  20.842 -14.154  1.00  0.74           C  
ATOM   4176  CD  LYS A 264      -5.233  20.922 -13.409  1.00  0.74           C  
ATOM   4177  CE  LYS A 264      -5.125  20.301 -12.014  1.00  0.74           C  
ATOM   4178  NZ  LYS A 264      -6.398  20.427 -11.248  1.00  0.74           N  
ATOM   4179  H   LYS A 264      -2.086  23.003 -15.183  1.00  0.74           H  
ATOM   4180  HA  LYS A 264      -2.251  20.347 -16.222  1.00  0.74           H  
ATOM   4181 1HB  LYS A 264      -4.382  22.379 -15.504  1.00  0.74           H  
ATOM   4182 2HB  LYS A 264      -4.787  20.767 -16.072  1.00  0.74           H  
ATOM   4183 1HG  LYS A 264      -3.584  19.818 -14.182  1.00  0.74           H  
ATOM   4184 2HG  LYS A 264      -3.189  21.444 -13.636  1.00  0.74           H  
ATOM   4185 1HD  LYS A 264      -5.520  21.971 -13.308  1.00  0.74           H  
ATOM   4186 2HD  LYS A 264      -6.006  20.404 -13.975  1.00  0.74           H  
ATOM   4187 1HE  LYS A 264      -4.883  19.245 -12.119  1.00  0.74           H  
ATOM   4188 2HE  LYS A 264      -4.328  20.788 -11.460  1.00  0.74           H  
ATOM   4189 1HZ  LYS A 264      -6.294  19.999 -10.337  1.00  0.74           H  
ATOM   4190 2HZ  LYS A 264      -6.626  21.404 -11.134  1.00  0.74           H  
ATOM   4191 3HZ  LYS A 264      -7.141  19.965 -11.751  1.00  0.74           H  
ATOM   4192  N   GLU A 265      -3.255  22.687 -18.328  1.00  0.74           N  
ATOM   4193  CA  GLU A 265      -3.600  22.880 -19.730  1.00  0.74           C  
ATOM   4194  C   GLU A 265      -2.444  22.484 -20.622  1.00  0.74           C  
ATOM   4195  O   GLU A 265      -2.644  21.854 -21.662  1.00  0.74           O  
ATOM   4196  CB  GLU A 265      -4.010  24.325 -20.007  1.00  0.74           C  
ATOM   4197  CG  GLU A 265      -5.364  24.724 -19.412  1.00  0.74           C  
ATOM   4198  CD  GLU A 265      -6.507  23.942 -19.982  1.00  0.74           C  
ATOM   4199  OE1 GLU A 265      -6.439  23.595 -21.133  1.00  0.74           O  
ATOM   4200  OE2 GLU A 265      -7.453  23.691 -19.271  1.00  0.74           O  
ATOM   4201  H   GLU A 265      -3.184  23.492 -17.708  1.00  0.74           H  
ATOM   4202  HA  GLU A 265      -4.446  22.237 -19.966  1.00  0.74           H  
ATOM   4203 1HB  GLU A 265      -3.256  24.996 -19.585  1.00  0.74           H  
ATOM   4204 2HB  GLU A 265      -4.039  24.501 -21.082  1.00  0.74           H  
ATOM   4205 1HG  GLU A 265      -5.342  24.562 -18.342  1.00  0.74           H  
ATOM   4206 2HG  GLU A 265      -5.532  25.781 -19.588  1.00  0.74           H  
ATOM   4207  N   ILE A 266      -1.225  22.765 -20.185  1.00  0.75           N  
ATOM   4208  CA  ILE A 266      -0.075  22.384 -20.970  1.00  0.75           C  
ATOM   4209  C   ILE A 266       0.007  20.879 -21.120  1.00  0.75           C  
ATOM   4210  O   ILE A 266       0.120  20.360 -22.235  1.00  0.75           O  
ATOM   4211  CB  ILE A 266       1.208  22.908 -20.318  1.00  0.75           C  
ATOM   4212  CG1 ILE A 266       1.279  24.449 -20.413  1.00  0.75           C  
ATOM   4213  CG2 ILE A 266       2.367  22.276 -20.958  1.00  0.75           C  
ATOM   4214  CD1 ILE A 266       2.336  25.062 -19.516  1.00  0.75           C  
ATOM   4215  H   ILE A 266      -1.098  23.293 -19.319  1.00  0.75           H  
ATOM   4216  HA  ILE A 266      -0.169  22.814 -21.944  1.00  0.75           H  
ATOM   4217  HB  ILE A 266       1.204  22.654 -19.258  1.00  0.75           H  
ATOM   4218 1HG1 ILE A 266       1.511  24.716 -21.434  1.00  0.75           H  
ATOM   4219 2HG1 ILE A 266       0.312  24.868 -20.167  1.00  0.75           H  
ATOM   4220 1HG2 ILE A 266       3.266  22.641 -20.474  1.00  0.75           H  
ATOM   4221 2HG2 ILE A 266       2.313  21.195 -20.855  1.00  0.75           H  
ATOM   4222 3HG2 ILE A 266       2.364  22.539 -22.010  1.00  0.75           H  
ATOM   4223 1HD1 ILE A 266       2.341  26.143 -19.642  1.00  0.75           H  
ATOM   4224 2HD1 ILE A 266       2.109  24.820 -18.484  1.00  0.75           H  
ATOM   4225 3HD1 ILE A 266       3.308  24.656 -19.771  1.00  0.75           H  
ATOM   4226  N   LEU A 267      -0.131  20.187 -20.004  1.00  0.77           N  
ATOM   4227  CA  LEU A 267      -0.068  18.742 -19.958  1.00  0.77           C  
ATOM   4228  C   LEU A 267      -1.255  18.072 -20.670  1.00  0.77           C  
ATOM   4229  O   LEU A 267      -1.127  16.986 -21.254  1.00  0.77           O  
ATOM   4230  CB  LEU A 267      -0.004  18.365 -18.506  1.00  0.77           C  
ATOM   4231  CG  LEU A 267       1.231  18.782 -17.807  1.00  0.77           C  
ATOM   4232  CD1 LEU A 267       1.044  18.556 -16.383  1.00  0.77           C  
ATOM   4233  CD2 LEU A 267       2.396  17.994 -18.316  1.00  0.77           C  
ATOM   4234  H   LEU A 267      -0.251  20.697 -19.125  1.00  0.77           H  
ATOM   4235  HA  LEU A 267       0.853  18.425 -20.449  1.00  0.77           H  
ATOM   4236 1HB  LEU A 267      -0.842  18.820 -17.995  1.00  0.77           H  
ATOM   4237 2HB  LEU A 267      -0.055  17.313 -18.438  1.00  0.77           H  
ATOM   4238  HG  LEU A 267       1.403  19.843 -17.969  1.00  0.77           H  
ATOM   4239 1HD1 LEU A 267       1.941  18.880 -15.863  1.00  0.77           H  
ATOM   4240 2HD1 LEU A 267       0.191  19.133 -16.043  1.00  0.77           H  
ATOM   4241 3HD1 LEU A 267       0.868  17.499 -16.197  1.00  0.77           H  
ATOM   4242 1HD2 LEU A 267       3.298  18.293 -17.792  1.00  0.77           H  
ATOM   4243 2HD2 LEU A 267       2.219  16.939 -18.138  1.00  0.77           H  
ATOM   4244 3HD2 LEU A 267       2.525  18.166 -19.387  1.00  0.77           H  
ATOM   4245  N   ARG A 268      -2.427  18.708 -20.631  1.00  0.79           N  
ATOM   4246  CA  ARG A 268      -3.587  18.170 -21.332  1.00  0.79           C  
ATOM   4247  C   ARG A 268      -3.332  18.209 -22.842  1.00  0.79           C  
ATOM   4248  O   ARG A 268      -3.389  17.190 -23.535  1.00  0.79           O  
ATOM   4249  CB  ARG A 268      -4.844  18.977 -20.998  1.00  0.79           C  
ATOM   4250  CG  ARG A 268      -6.153  18.487 -21.638  1.00  0.79           C  
ATOM   4251  CD  ARG A 268      -7.350  19.338 -21.234  1.00  0.79           C  
ATOM   4252  NE  ARG A 268      -7.365  20.696 -21.823  1.00  0.79           N  
ATOM   4253  CZ  ARG A 268      -7.785  20.999 -23.064  1.00  0.79           C  
ATOM   4254  NH1 ARG A 268      -8.228  20.065 -23.884  1.00  0.79           N  
ATOM   4255  NH2 ARG A 268      -7.746  22.259 -23.425  1.00  0.79           N  
ATOM   4256  H   ARG A 268      -2.530  19.570 -20.097  1.00  0.79           H  
ATOM   4257  HA  ARG A 268      -3.739  17.136 -21.024  1.00  0.79           H  
ATOM   4258 1HB  ARG A 268      -4.985  18.984 -19.918  1.00  0.79           H  
ATOM   4259 2HB  ARG A 268      -4.697  20.015 -21.306  1.00  0.79           H  
ATOM   4260 1HG  ARG A 268      -6.054  18.535 -22.724  1.00  0.79           H  
ATOM   4261 2HG  ARG A 268      -6.340  17.455 -21.335  1.00  0.79           H  
ATOM   4262 1HD  ARG A 268      -8.264  18.831 -21.538  1.00  0.79           H  
ATOM   4263 2HD  ARG A 268      -7.349  19.449 -20.150  1.00  0.79           H  
ATOM   4264  HE  ARG A 268      -7.034  21.502 -21.266  1.00  0.79           H  
ATOM   4265 1HH1 ARG A 268      -8.252  19.103 -23.586  1.00  0.79           H  
ATOM   4266 2HH1 ARG A 268      -8.548  20.315 -24.812  1.00  0.79           H  
ATOM   4267 1HH2 ARG A 268      -7.391  22.942 -22.743  1.00  0.79           H  
ATOM   4268 2HH2 ARG A 268      -8.041  22.561 -24.365  1.00  0.79           H  
ATOM   4269  N   ILE A 269      -2.966  19.388 -23.337  1.00  0.84           N  
ATOM   4270  CA  ILE A 269      -2.757  19.603 -24.763  1.00  0.84           C  
ATOM   4271  C   ILE A 269      -1.631  18.799 -25.356  1.00  0.84           C  
ATOM   4272  O   ILE A 269      -1.738  18.318 -26.487  1.00  0.84           O  
ATOM   4273  CB  ILE A 269      -2.521  21.081 -25.063  1.00  0.84           C  
ATOM   4274  CG1 ILE A 269      -3.776  21.826 -24.746  1.00  0.84           C  
ATOM   4275  CG2 ILE A 269      -2.096  21.297 -26.519  1.00  0.84           C  
ATOM   4276  CD1 ILE A 269      -4.937  21.296 -25.503  1.00  0.84           C  
ATOM   4277  H   ILE A 269      -2.871  20.186 -22.710  1.00  0.84           H  
ATOM   4278  HA  ILE A 269      -3.666  19.311 -25.275  1.00  0.84           H  
ATOM   4279  HB  ILE A 269      -1.741  21.457 -24.397  1.00  0.84           H  
ATOM   4280 1HG1 ILE A 269      -3.997  21.756 -23.687  1.00  0.84           H  
ATOM   4281 2HG1 ILE A 269      -3.639  22.873 -25.003  1.00  0.84           H  
ATOM   4282 1HG2 ILE A 269      -1.943  22.351 -26.693  1.00  0.84           H  
ATOM   4283 2HG2 ILE A 269      -1.170  20.758 -26.711  1.00  0.84           H  
ATOM   4284 3HG2 ILE A 269      -2.875  20.930 -27.183  1.00  0.84           H  
ATOM   4285 1HD1 ILE A 269      -5.813  21.872 -25.258  1.00  0.84           H  
ATOM   4286 2HD1 ILE A 269      -4.740  21.364 -26.558  1.00  0.84           H  
ATOM   4287 3HD1 ILE A 269      -5.102  20.257 -25.237  1.00  0.84           H  
ATOM   4288  N   LEU A 270      -0.555  18.632 -24.616  1.00  0.93           N  
ATOM   4289  CA  LEU A 270       0.576  17.911 -25.144  1.00  0.93           C  
ATOM   4290  C   LEU A 270       0.472  16.388 -24.910  1.00  0.93           C  
ATOM   4291  O   LEU A 270       1.401  15.640 -25.241  1.00  0.93           O  
ATOM   4292  CB  LEU A 270       1.838  18.537 -24.563  1.00  0.93           C  
ATOM   4293  CG  LEU A 270       1.983  20.071 -24.963  1.00  0.93           C  
ATOM   4294  CD1 LEU A 270       3.189  20.652 -24.316  1.00  0.93           C  
ATOM   4295  CD2 LEU A 270       2.052  20.229 -26.491  1.00  0.93           C  
ATOM   4296  H   LEU A 270      -0.490  19.055 -23.688  1.00  0.93           H  
ATOM   4297  HA  LEU A 270       0.603  18.074 -26.219  1.00  0.93           H  
ATOM   4298 1HB  LEU A 270       1.796  18.468 -23.469  1.00  0.93           H  
ATOM   4299 2HB  LEU A 270       2.716  17.996 -24.917  1.00  0.93           H  
ATOM   4300  HG  LEU A 270       1.112  20.616 -24.588  1.00  0.93           H  
ATOM   4301 1HD1 LEU A 270       3.259  21.695 -24.578  1.00  0.93           H  
ATOM   4302 2HD1 LEU A 270       3.112  20.543 -23.239  1.00  0.93           H  
ATOM   4303 3HD1 LEU A 270       4.067  20.132 -24.672  1.00  0.93           H  
ATOM   4304 1HD2 LEU A 270       2.134  21.285 -26.746  1.00  0.93           H  
ATOM   4305 2HD2 LEU A 270       2.925  19.696 -26.873  1.00  0.93           H  
ATOM   4306 3HD2 LEU A 270       1.149  19.818 -26.943  1.00  0.93           H  
ATOM   4307  N   GLY A 271      -0.678  15.925 -24.378  1.00  1.07           N  
ATOM   4308  CA  GLY A 271      -0.948  14.502 -24.192  1.00  1.07           C  
ATOM   4309  C   GLY A 271      -0.307  13.798 -22.995  1.00  1.07           C  
ATOM   4310  O   GLY A 271      -0.033  12.598 -23.083  1.00  1.07           O  
ATOM   4311  H   GLY A 271      -1.425  16.569 -24.119  1.00  1.07           H  
ATOM   4312 1HA  GLY A 271      -2.031  14.385 -24.114  1.00  1.07           H  
ATOM   4313 2HA  GLY A 271      -0.664  13.978 -25.101  1.00  1.07           H  
ATOM   4314  N   ASP A 272       0.007  14.517 -21.918  1.00  1.29           N  
ATOM   4315  CA  ASP A 272       0.616  13.875 -20.755  1.00  1.29           C  
ATOM   4316  C   ASP A 272      -0.449  13.459 -19.728  1.00  1.29           C  
ATOM   4317  O   ASP A 272      -0.267  12.486 -18.993  1.00  1.29           O  
ATOM   4318  CB  ASP A 272       1.672  14.771 -20.139  1.00  1.29           C  
ATOM   4319  CG  ASP A 272       2.858  15.040 -21.090  1.00  1.29           C  
ATOM   4320  OD1 ASP A 272       3.485  14.095 -21.579  1.00  1.29           O  
ATOM   4321  OD2 ASP A 272       3.135  16.180 -21.320  1.00  1.29           O  
ATOM   4322  H   ASP A 272      -0.229  15.507 -21.873  1.00  1.29           H  
ATOM   4323  HA  ASP A 272       1.118  12.967 -21.087  1.00  1.29           H  
ATOM   4324 1HB  ASP A 272       1.207  15.720 -19.891  1.00  1.29           H  
ATOM   4325 2HB  ASP A 272       2.042  14.330 -19.213  1.00  1.29           H  
ATOM   4326  N   ILE A 273      -1.562  14.193 -19.684  1.00  1.59           N  
ATOM   4327  CA  ILE A 273      -2.659  13.848 -18.769  1.00  1.59           C  
ATOM   4328  C   ILE A 273      -3.790  13.122 -19.485  1.00  1.59           C  
ATOM   4329  O   ILE A 273      -4.348  13.621 -20.464  1.00  1.59           O  
ATOM   4330  CB  ILE A 273      -3.246  15.073 -18.044  1.00  1.59           C  
ATOM   4331  CG1 ILE A 273      -2.205  15.704 -17.165  1.00  1.59           C  
ATOM   4332  CG2 ILE A 273      -4.469  14.674 -17.232  1.00  1.59           C  
ATOM   4333  CD1 ILE A 273      -2.615  17.065 -16.617  1.00  1.59           C  
ATOM   4334  H   ILE A 273      -1.628  15.007 -20.294  1.00  1.59           H  
ATOM   4335  HA  ILE A 273      -2.269  13.177 -18.006  1.00  1.59           H  
ATOM   4336  HB  ILE A 273      -3.536  15.820 -18.785  1.00  1.59           H  
ATOM   4337 1HG1 ILE A 273      -2.008  15.044 -16.324  1.00  1.59           H  
ATOM   4338 2HG1 ILE A 273      -1.309  15.785 -17.729  1.00  1.59           H  
ATOM   4339 1HG2 ILE A 273      -4.880  15.551 -16.737  1.00  1.59           H  
ATOM   4340 2HG2 ILE A 273      -5.224  14.246 -17.891  1.00  1.59           H  
ATOM   4341 3HG2 ILE A 273      -4.182  13.934 -16.484  1.00  1.59           H  
ATOM   4342 1HD1 ILE A 273      -1.817  17.460 -15.994  1.00  1.59           H  
ATOM   4343 2HD1 ILE A 273      -2.809  17.756 -17.443  1.00  1.59           H  
ATOM   4344 3HD1 ILE A 273      -3.519  16.961 -16.021  1.00  1.59           H  
ATOM   4345  N   LYS A 274      -4.121  11.940 -18.981  1.00  1.94           N  
ATOM   4346  CA  LYS A 274      -5.171  11.109 -19.545  1.00  1.94           C  
ATOM   4347  C   LYS A 274      -5.590  10.056 -18.529  1.00  1.94           C  
ATOM   4348  O   LYS A 274      -6.778   9.913 -18.241  1.00  1.94           O  
ATOM   4349  OXT LYS A 274      -4.729   9.634 -17.758  1.00  1.94           O  
ATOM   4350  CB  LYS A 274      -4.703  10.446 -20.846  1.00  1.94           C  
ATOM   4351  CG  LYS A 274      -5.778   9.634 -21.567  1.00  1.94           C  
ATOM   4352  CD  LYS A 274      -5.270   9.100 -22.904  1.00  1.94           C  
ATOM   4353  CE  LYS A 274      -6.342   8.289 -23.622  1.00  1.94           C  
ATOM   4354  NZ  LYS A 274      -5.858   7.765 -24.928  1.00  1.94           N  
ATOM   4355  H   LYS A 274      -3.609  11.604 -18.177  1.00  1.94           H  
ATOM   4356  HA  LYS A 274      -6.038  11.735 -19.761  1.00  1.94           H  
ATOM   4357 1HB  LYS A 274      -4.350  11.210 -21.541  1.00  1.94           H  
ATOM   4358 2HB  LYS A 274      -3.862   9.785 -20.637  1.00  1.94           H  
ATOM   4359 1HG  LYS A 274      -6.080   8.794 -20.940  1.00  1.94           H  
ATOM   4360 2HG  LYS A 274      -6.649  10.265 -21.743  1.00  1.94           H  
ATOM   4361 1HD  LYS A 274      -4.971   9.935 -23.538  1.00  1.94           H  
ATOM   4362 2HD  LYS A 274      -4.400   8.465 -22.735  1.00  1.94           H  
ATOM   4363 1HE  LYS A 274      -6.637   7.451 -22.992  1.00  1.94           H  
ATOM   4364 2HE  LYS A 274      -7.212   8.923 -23.797  1.00  1.94           H  
ATOM   4365 1HZ  LYS A 274      -6.594   7.235 -25.373  1.00  1.94           H  
ATOM   4366 2HZ  LYS A 274      -5.592   8.537 -25.524  1.00  1.94           H  
ATOM   4367 3HZ  LYS A 274      -5.058   7.167 -24.776  1.00  1.94           H  
TER    4368
ENDMDL

REMARK ID 613210 MODEL 5 Barbora
PFRMAT TS
TARGET Barbora
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.093  -1.160   1.428  1.00  0.84           N  
ATOM      2  CA  ILE A   1       2.373  -0.632   0.969  1.00  0.84           C  
ATOM      3  C   ILE A   1       2.332   0.899   0.774  1.00  0.84           C  
ATOM      4  O   ILE A   1       1.700   1.369  -0.173  1.00  0.84           O  
ATOM      5  CB  ILE A   1       2.798  -1.301  -0.348  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       2.958  -2.802  -0.156  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       4.060  -0.738  -0.820  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       3.229  -3.546  -1.451  1.00  0.84           C  
ATOM      9 1H   ILE A   1       1.258  -1.951   2.033  1.00  0.84           H  
ATOM     10 2H   ILE A   1       0.592  -0.445   1.936  1.00  0.84           H  
ATOM     11 3H   ILE A   1       0.544  -1.454   0.632  1.00  0.84           H  
ATOM     12  HA  ILE A   1       3.114  -0.915   1.703  1.00  0.84           H  
ATOM     13  HB  ILE A   1       2.029  -1.139  -1.100  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       3.788  -2.978   0.530  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       2.049  -3.203   0.291  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       4.326  -1.233  -1.740  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       3.957   0.337  -0.982  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       4.802  -0.921  -0.089  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       3.340  -4.611  -1.245  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       2.399  -3.394  -2.142  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       4.143  -3.169  -1.896  1.00  0.84           H  
ATOM     22  N   PRO A   2       2.967   1.704   1.657  1.00  0.81           N  
ATOM     23  CA  PRO A   2       3.002   3.162   1.613  1.00  0.81           C  
ATOM     24  C   PRO A   2       3.878   3.662   0.471  1.00  0.81           C  
ATOM     25  O   PRO A   2       4.745   2.921  -0.001  1.00  0.81           O  
ATOM     26  CB  PRO A   2       3.555   3.521   2.993  1.00  0.81           C  
ATOM     27  CG  PRO A   2       4.401   2.339   3.398  1.00  0.81           C  
ATOM     28  CD  PRO A   2       3.727   1.128   2.801  1.00  0.81           C  
ATOM     29  HA  PRO A   2       1.975   3.543   1.497  1.00  0.81           H  
ATOM     30 1HB  PRO A   2       4.105   4.461   2.927  1.00  0.81           H  
ATOM     31 2HB  PRO A   2       2.724   3.700   3.693  1.00  0.81           H  
ATOM     32 1HG  PRO A   2       5.405   2.462   3.040  1.00  0.81           H  
ATOM     33 2HG  PRO A   2       4.469   2.276   4.492  1.00  0.81           H  
ATOM     34 1HD  PRO A   2       4.532   0.462   2.458  1.00  0.81           H  
ATOM     35 2HD  PRO A   2       3.058   0.652   3.532  1.00  0.81           H  
ATOM     36  N   ARG A   3       3.660   4.915   0.049  1.00  0.79           N  
ATOM     37  CA  ARG A   3       4.440   5.513  -1.038  1.00  0.79           C  
ATOM     38  C   ARG A   3       5.195   6.770  -0.606  1.00  0.79           C  
ATOM     39  O   ARG A   3       4.650   7.608   0.114  1.00  0.79           O  
ATOM     40  CB  ARG A   3       3.520   5.867  -2.197  1.00  0.79           C  
ATOM     41  CG  ARG A   3       2.821   4.678  -2.840  1.00  0.79           C  
ATOM     42  CD  ARG A   3       1.938   5.078  -3.946  1.00  0.79           C  
ATOM     43  NE  ARG A   3       0.739   5.826  -3.503  1.00  0.79           N  
ATOM     44  CZ  ARG A   3      -0.422   5.223  -3.134  1.00  0.79           C  
ATOM     45  NH1 ARG A   3      -0.499   3.903  -3.146  1.00  0.79           N  
ATOM     46  NH2 ARG A   3      -1.493   5.926  -2.767  1.00  0.79           N  
ATOM     47  H   ARG A   3       2.932   5.468   0.480  1.00  0.79           H  
ATOM     48  HA  ARG A   3       5.152   4.776  -1.379  1.00  0.79           H  
ATOM     49 1HB  ARG A   3       2.756   6.570  -1.861  1.00  0.79           H  
ATOM     50 2HB  ARG A   3       4.102   6.366  -2.973  1.00  0.79           H  
ATOM     51 1HG  ARG A   3       3.559   4.028  -3.252  1.00  0.79           H  
ATOM     52 2HG  ARG A   3       2.234   4.139  -2.096  1.00  0.79           H  
ATOM     53 1HD  ARG A   3       2.506   5.699  -4.623  1.00  0.79           H  
ATOM     54 2HD  ARG A   3       1.604   4.187  -4.474  1.00  0.79           H  
ATOM     55  HE  ARG A   3       0.795   6.862  -3.451  1.00  0.79           H  
ATOM     56 1HH1 ARG A   3       0.301   3.350  -3.421  1.00  0.79           H  
ATOM     57 2HH1 ARG A   3      -1.355   3.444  -2.872  1.00  0.79           H  
ATOM     58 1HH2 ARG A   3      -1.501   6.958  -2.787  1.00  0.79           H  
ATOM     59 2HH2 ARG A   3      -2.336   5.447  -2.505  1.00  0.79           H  
ATOM     60  N   PHE A   4       6.459   6.880  -1.050  1.00  0.77           N  
ATOM     61  CA  PHE A   4       7.324   8.018  -0.699  1.00  0.77           C  
ATOM     62  C   PHE A   4       8.071   8.584  -1.902  1.00  0.77           C  
ATOM     63  O   PHE A   4       8.443   7.814  -2.782  1.00  0.77           O  
ATOM     64  CB  PHE A   4       8.409   7.524   0.256  1.00  0.77           C  
ATOM     65  CG  PHE A   4       7.841   6.848   1.382  1.00  0.77           C  
ATOM     66  CD1 PHE A   4       7.567   5.510   1.229  1.00  0.77           C  
ATOM     67  CD2 PHE A   4       7.541   7.477   2.569  1.00  0.77           C  
ATOM     68  CE1 PHE A   4       6.995   4.821   2.197  1.00  0.77           C  
ATOM     69  CE2 PHE A   4       6.960   6.756   3.574  1.00  0.77           C  
ATOM     70  CZ  PHE A   4       6.685   5.422   3.360  1.00  0.77           C  
ATOM     71  H   PHE A   4       6.833   6.114  -1.615  1.00  0.77           H  
ATOM     72  HA  PHE A   4       6.721   8.793  -0.236  1.00  0.77           H  
ATOM     73 1HB  PHE A   4       9.074   6.857  -0.261  1.00  0.77           H  
ATOM     74 2HB  PHE A   4       8.995   8.375   0.611  1.00  0.77           H  
ATOM     75  HD1 PHE A   4       7.802   5.019   0.285  1.00  0.77           H  
ATOM     76  HD2 PHE A   4       7.757   8.541   2.693  1.00  0.77           H  
ATOM     77  HE1 PHE A   4       6.775   3.786   2.049  1.00  0.77           H  
ATOM     78  HE2 PHE A   4       6.711   7.228   4.524  1.00  0.77           H  
ATOM     79  HZ  PHE A   4       6.233   4.830   4.114  1.00  0.77           H  
ATOM     80  N   PHE A   5       8.385   9.879  -1.890  1.00  0.76           N  
ATOM     81  CA  PHE A   5       9.337  10.406  -2.875  1.00  0.76           C  
ATOM     82  C   PHE A   5      10.732  10.507  -2.350  1.00  0.76           C  
ATOM     83  O   PHE A   5      10.959  10.883  -1.195  1.00  0.76           O  
ATOM     84  CB  PHE A   5       8.960  11.752  -3.458  1.00  0.76           C  
ATOM     85  CG  PHE A   5       8.075  11.700  -4.603  1.00  0.76           C  
ATOM     86  CD1 PHE A   5       6.736  11.642  -4.527  1.00  0.76           C  
ATOM     87  CD2 PHE A   5       8.673  11.722  -5.844  1.00  0.76           C  
ATOM     88  CE1 PHE A   5       5.997  11.615  -5.663  1.00  0.76           C  
ATOM     89  CE2 PHE A   5       7.954  11.703  -6.963  1.00  0.76           C  
ATOM     90  CZ  PHE A   5       6.612  11.660  -6.877  1.00  0.76           C  
ATOM     91  H   PHE A   5       7.973  10.488  -1.176  1.00  0.76           H  
ATOM     92  HA  PHE A   5       9.361   9.711  -3.710  1.00  0.76           H  
ATOM     93 1HB  PHE A   5       8.476  12.334  -2.691  1.00  0.76           H  
ATOM     94 2HB  PHE A   5       9.865  12.284  -3.755  1.00  0.76           H  
ATOM     95  HD1 PHE A   5       6.274  11.620  -3.589  1.00  0.76           H  
ATOM     96  HD2 PHE A   5       9.756  11.754  -5.903  1.00  0.76           H  
ATOM     97  HE1 PHE A   5       4.919  11.560  -5.607  1.00  0.76           H  
ATOM     98  HE2 PHE A   5       8.450  11.720  -7.927  1.00  0.76           H  
ATOM     99  HZ  PHE A   5       6.028  11.654  -7.771  1.00  0.76           H  
ATOM    100  N   VAL A   6      11.668  10.151  -3.217  1.00  0.76           N  
ATOM    101  CA  VAL A   6      13.060  10.166  -2.860  1.00  0.76           C  
ATOM    102  C   VAL A   6      13.932  10.816  -3.959  1.00  0.76           C  
ATOM    103  O   VAL A   6      13.545  10.839  -5.135  1.00  0.76           O  
ATOM    104  CB  VAL A   6      13.500   8.703  -2.639  1.00  0.76           C  
ATOM    105  CG1 VAL A   6      12.677   8.061  -1.529  1.00  0.76           C  
ATOM    106  CG2 VAL A   6      13.337   7.917  -3.933  1.00  0.76           C  
ATOM    107  H   VAL A   6      11.380   9.848  -4.152  1.00  0.76           H  
ATOM    108  HA  VAL A   6      13.138  10.694  -1.919  1.00  0.76           H  
ATOM    109  HB  VAL A   6      14.544   8.689  -2.332  1.00  0.76           H  
ATOM    110 1HG1 VAL A   6      13.013   7.053  -1.400  1.00  0.76           H  
ATOM    111 2HG1 VAL A   6      12.807   8.620  -0.608  1.00  0.76           H  
ATOM    112 3HG1 VAL A   6      11.628   8.038  -1.794  1.00  0.76           H  
ATOM    113 1HG2 VAL A   6      13.667   6.889  -3.783  1.00  0.76           H  
ATOM    114 2HG2 VAL A   6      12.295   7.923  -4.240  1.00  0.76           H  
ATOM    115 3HG2 VAL A   6      13.950   8.374  -4.715  1.00  0.76           H  
ATOM    116  N   PRO A   7      15.088  11.394  -3.608  1.00  0.76           N  
ATOM    117  CA  PRO A   7      16.111  11.829  -4.534  1.00  0.76           C  
ATOM    118  C   PRO A   7      16.596  10.626  -5.319  1.00  0.76           C  
ATOM    119  O   PRO A   7      16.750   9.540  -4.750  1.00  0.76           O  
ATOM    120  CB  PRO A   7      17.205  12.371  -3.613  1.00  0.76           C  
ATOM    121  CG  PRO A   7      16.480  12.753  -2.338  1.00  0.76           C  
ATOM    122  CD  PRO A   7      15.365  11.735  -2.197  1.00  0.76           C  
ATOM    123  HA  PRO A   7      15.707  12.606  -5.201  1.00  0.76           H  
ATOM    124 1HB  PRO A   7      17.976  11.601  -3.451  1.00  0.76           H  
ATOM    125 2HB  PRO A   7      17.707  13.227  -4.088  1.00  0.76           H  
ATOM    126 1HG  PRO A   7      17.180  12.738  -1.486  1.00  0.76           H  
ATOM    127 2HG  PRO A   7      16.102  13.783  -2.415  1.00  0.76           H  
ATOM    128 1HD  PRO A   7      15.690  10.850  -1.630  1.00  0.76           H  
ATOM    129 2HD  PRO A   7      14.521  12.260  -1.731  1.00  0.76           H  
ATOM    130  N   LYS A   8      16.949  10.820  -6.587  1.00  0.76           N  
ATOM    131  CA  LYS A   8      17.473   9.716  -7.399  1.00  0.76           C  
ATOM    132  C   LYS A   8      18.775   9.152  -6.828  1.00  0.76           C  
ATOM    133  O   LYS A   8      19.125   7.992  -7.031  1.00  0.76           O  
ATOM    134  CB  LYS A   8      17.701  10.192  -8.832  1.00  0.76           C  
ATOM    135  CG  LYS A   8      18.842  11.204  -9.004  1.00  0.76           C  
ATOM    136  CD  LYS A   8      18.904  11.679 -10.440  1.00  0.76           C  
ATOM    137  CE  LYS A   8      20.045  12.628 -10.698  1.00  0.76           C  
ATOM    138  NZ  LYS A   8      20.026  13.104 -12.105  1.00  0.76           N  
ATOM    139  H   LYS A   8      16.824  11.727  -7.014  1.00  0.76           H  
ATOM    140  HA  LYS A   8      16.736   8.910  -7.405  1.00  0.76           H  
ATOM    141 1HB  LYS A   8      17.916   9.333  -9.468  1.00  0.76           H  
ATOM    142 2HB  LYS A   8      16.784  10.650  -9.217  1.00  0.76           H  
ATOM    143 1HG  LYS A   8      18.684  12.058  -8.347  1.00  0.76           H  
ATOM    144 2HG  LYS A   8      19.791  10.737  -8.752  1.00  0.76           H  
ATOM    145 1HD  LYS A   8      18.971  10.825 -11.115  1.00  0.76           H  
ATOM    146 2HD  LYS A   8      17.982  12.214 -10.662  1.00  0.76           H  
ATOM    147 1HE  LYS A   8      19.958  13.484 -10.033  1.00  0.76           H  
ATOM    148 2HE  LYS A   8      20.990  12.121 -10.505  1.00  0.76           H  
ATOM    149 1HZ  LYS A   8      20.791  13.740 -12.264  1.00  0.76           H  
ATOM    150 2HZ  LYS A   8      20.107  12.312 -12.727  1.00  0.76           H  
ATOM    151 3HZ  LYS A   8      19.144  13.577 -12.279  1.00  0.76           H  
ATOM    152  N   SER A   9      19.477   9.975  -6.054  1.00  0.75           N  
ATOM    153  CA  SER A   9      20.745   9.594  -5.453  1.00  0.75           C  
ATOM    154  C   SER A   9      20.588   8.515  -4.383  1.00  0.75           C  
ATOM    155  O   SER A   9      21.578   7.914  -3.960  1.00  0.75           O  
ATOM    156  CB  SER A   9      21.424  10.816  -4.867  1.00  0.75           C  
ATOM    157  OG  SER A   9      20.706  11.318  -3.777  1.00  0.75           O  
ATOM    158  H   SER A   9      19.122  10.905  -5.900  1.00  0.75           H  
ATOM    159  HA  SER A   9      21.384   9.194  -6.242  1.00  0.75           H  
ATOM    160 1HB  SER A   9      22.432  10.552  -4.552  1.00  0.75           H  
ATOM    161 2HB  SER A   9      21.510  11.584  -5.633  1.00  0.75           H  
ATOM    162  HG  SER A   9      20.664  10.599  -3.140  1.00  0.75           H  
ATOM    163  N   SER A  10      19.353   8.286  -3.918  1.00  0.74           N  
ATOM    164  CA  SER A  10      19.107   7.268  -2.911  1.00  0.74           C  
ATOM    165  C   SER A  10      19.025   5.861  -3.498  1.00  0.74           C  
ATOM    166  O   SER A  10      19.054   4.888  -2.740  1.00  0.74           O  
ATOM    167  CB  SER A  10      17.829   7.556  -2.159  1.00  0.74           C  
ATOM    168  OG  SER A  10      16.711   7.415  -2.982  1.00  0.74           O  
ATOM    169  H   SER A  10      18.556   8.802  -4.290  1.00  0.74           H  
ATOM    170  HA  SER A  10      19.931   7.288  -2.197  1.00  0.74           H  
ATOM    171 1HB  SER A  10      17.747   6.868  -1.336  1.00  0.74           H  
ATOM    172 2HB  SER A  10      17.858   8.563  -1.749  1.00  0.74           H  
ATOM    173  HG  SER A  10      16.762   8.138  -3.648  1.00  0.74           H  
ATOM    174  N   ILE A  11      18.911   5.733  -4.833  1.00  0.72           N  
ATOM    175  CA  ILE A  11      18.816   4.401  -5.434  1.00  0.72           C  
ATOM    176  C   ILE A  11      20.121   4.094  -6.162  1.00  0.72           C  
ATOM    177  O   ILE A  11      20.519   4.823  -7.073  1.00  0.72           O  
ATOM    178  CB  ILE A  11      17.667   4.285  -6.465  1.00  0.72           C  
ATOM    179  CG1 ILE A  11      16.294   4.718  -5.890  1.00  0.72           C  
ATOM    180  CG2 ILE A  11      17.587   2.808  -6.901  1.00  0.72           C  
ATOM    181  CD1 ILE A  11      15.825   3.912  -4.737  1.00  0.72           C  
ATOM    182  H   ILE A  11      18.906   6.554  -5.443  1.00  0.72           H  
ATOM    183  HA  ILE A  11      18.672   3.657  -4.652  1.00  0.72           H  
ATOM    184  HB  ILE A  11      17.878   4.920  -7.328  1.00  0.72           H  
ATOM    185 1HG1 ILE A  11      16.364   5.765  -5.575  1.00  0.72           H  
ATOM    186 2HG1 ILE A  11      15.549   4.659  -6.683  1.00  0.72           H  
ATOM    187 1HG2 ILE A  11      16.809   2.692  -7.633  1.00  0.72           H  
ATOM    188 2HG2 ILE A  11      18.537   2.494  -7.336  1.00  0.72           H  
ATOM    189 3HG2 ILE A  11      17.369   2.185  -6.031  1.00  0.72           H  
ATOM    190 1HD1 ILE A  11      14.862   4.293  -4.394  1.00  0.72           H  
ATOM    191 2HD1 ILE A  11      15.722   2.867  -5.031  1.00  0.72           H  
ATOM    192 3HD1 ILE A  11      16.554   4.003  -3.959  1.00  0.72           H  
ATOM    193  N   LYS A  12      20.792   3.022  -5.765  1.00  0.70           N  
ATOM    194  CA  LYS A  12      22.068   2.683  -6.370  1.00  0.70           C  
ATOM    195  C   LYS A  12      22.084   1.224  -6.778  1.00  0.70           C  
ATOM    196  O   LYS A  12      22.128   0.325  -5.934  1.00  0.70           O  
ATOM    197  CB  LYS A  12      23.199   2.990  -5.388  1.00  0.70           C  
ATOM    198  CG  LYS A  12      23.316   4.485  -5.035  1.00  0.70           C  
ATOM    199  CD  LYS A  12      24.481   4.772  -4.112  1.00  0.70           C  
ATOM    200  CE  LYS A  12      24.535   6.253  -3.769  1.00  0.70           C  
ATOM    201  NZ  LYS A  12      25.670   6.579  -2.874  1.00  0.70           N  
ATOM    202  H   LYS A  12      20.404   2.430  -5.032  1.00  0.70           H  
ATOM    203  HA  LYS A  12      22.207   3.283  -7.268  1.00  0.70           H  
ATOM    204 1HB  LYS A  12      23.033   2.436  -4.462  1.00  0.70           H  
ATOM    205 2HB  LYS A  12      24.149   2.661  -5.808  1.00  0.70           H  
ATOM    206 1HG  LYS A  12      23.434   5.065  -5.953  1.00  0.70           H  
ATOM    207 2HG  LYS A  12      22.402   4.820  -4.539  1.00  0.70           H  
ATOM    208 1HD  LYS A  12      24.370   4.197  -3.193  1.00  0.70           H  
ATOM    209 2HD  LYS A  12      25.413   4.483  -4.596  1.00  0.70           H  
ATOM    210 1HE  LYS A  12      24.628   6.829  -4.688  1.00  0.70           H  
ATOM    211 2HE  LYS A  12      23.608   6.532  -3.272  1.00  0.70           H  
ATOM    212 1HZ  LYS A  12      25.658   7.568  -2.673  1.00  0.70           H  
ATOM    213 2HZ  LYS A  12      25.578   6.058  -2.015  1.00  0.70           H  
ATOM    214 3HZ  LYS A  12      26.537   6.335  -3.326  1.00  0.70           H  
ATOM    215  N   GLY A  13      22.094   0.963  -8.075  1.00  0.69           N  
ATOM    216  CA  GLY A  13      22.017  -0.425  -8.490  1.00  0.69           C  
ATOM    217  C   GLY A  13      20.711  -1.004  -7.963  1.00  0.69           C  
ATOM    218  O   GLY A  13      19.636  -0.464  -8.230  1.00  0.69           O  
ATOM    219  H   GLY A  13      22.098   1.711  -8.754  1.00  0.69           H  
ATOM    220 1HA  GLY A  13      22.047  -0.495  -9.577  1.00  0.69           H  
ATOM    221 2HA  GLY A  13      22.864  -0.984  -8.095  1.00  0.69           H  
ATOM    222  N   ASP A  14      20.820  -2.089  -7.200  1.00  0.68           N  
ATOM    223  CA  ASP A  14      19.672  -2.782  -6.633  1.00  0.68           C  
ATOM    224  C   ASP A  14      19.428  -2.442  -5.155  1.00  0.68           C  
ATOM    225  O   ASP A  14      18.665  -3.135  -4.482  1.00  0.68           O  
ATOM    226  CB  ASP A  14      19.888  -4.290  -6.750  1.00  0.68           C  
ATOM    227  CG  ASP A  14      19.975  -4.770  -8.204  1.00  0.68           C  
ATOM    228  OD1 ASP A  14      19.212  -4.314  -9.019  1.00  0.68           O  
ATOM    229  OD2 ASP A  14      20.827  -5.579  -8.480  1.00  0.68           O  
ATOM    230  H   ASP A  14      21.744  -2.449  -7.010  1.00  0.68           H  
ATOM    231  HA  ASP A  14      18.785  -2.500  -7.199  1.00  0.68           H  
ATOM    232 1HB  ASP A  14      20.808  -4.566  -6.232  1.00  0.68           H  
ATOM    233 2HB  ASP A  14      19.064  -4.813  -6.260  1.00  0.68           H  
ATOM    234  N   LYS A  15      20.096  -1.413  -4.628  1.00  0.67           N  
ATOM    235  CA  LYS A  15      19.932  -1.048  -3.215  1.00  0.67           C  
ATOM    236  C   LYS A  15      19.429   0.371  -2.989  1.00  0.67           C  
ATOM    237  O   LYS A  15      19.587   1.257  -3.833  1.00  0.67           O  
ATOM    238  CB  LYS A  15      21.240  -1.236  -2.452  1.00  0.67           C  
ATOM    239  CG  LYS A  15      21.704  -2.685  -2.356  1.00  0.67           C  
ATOM    240  CD  LYS A  15      22.972  -2.806  -1.522  1.00  0.67           C  
ATOM    241  CE  LYS A  15      23.440  -4.253  -1.424  1.00  0.67           C  
ATOM    242  NZ  LYS A  15      24.678  -4.382  -0.606  1.00  0.67           N  
ATOM    243  H   LYS A  15      20.736  -0.866  -5.207  1.00  0.67           H  
ATOM    244  HA  LYS A  15      19.200  -1.715  -2.775  1.00  0.67           H  
ATOM    245 1HB  LYS A  15      22.027  -0.657  -2.939  1.00  0.67           H  
ATOM    246 2HB  LYS A  15      21.124  -0.850  -1.437  1.00  0.67           H  
ATOM    247 1HG  LYS A  15      20.911  -3.285  -1.900  1.00  0.67           H  
ATOM    248 2HG  LYS A  15      21.898  -3.071  -3.355  1.00  0.67           H  
ATOM    249 1HD  LYS A  15      23.762  -2.205  -1.974  1.00  0.67           H  
ATOM    250 2HD  LYS A  15      22.779  -2.428  -0.517  1.00  0.67           H  
ATOM    251 1HE  LYS A  15      22.651  -4.852  -0.970  1.00  0.67           H  
ATOM    252 2HE  LYS A  15      23.638  -4.632  -2.426  1.00  0.67           H  
ATOM    253 1HZ  LYS A  15      24.955  -5.352  -0.564  1.00  0.67           H  
ATOM    254 2HZ  LYS A  15      25.418  -3.838  -1.026  1.00  0.67           H  
ATOM    255 3HZ  LYS A  15      24.501  -4.043   0.329  1.00  0.67           H  
ATOM    256  N   VAL A  16      18.837   0.592  -1.818  1.00  0.67           N  
ATOM    257  CA  VAL A  16      18.377   1.928  -1.454  1.00  0.67           C  
ATOM    258  C   VAL A  16      18.708   2.371  -0.025  1.00  0.67           C  
ATOM    259  O   VAL A  16      18.638   1.589   0.928  1.00  0.67           O  
ATOM    260  CB  VAL A  16      16.862   2.041  -1.713  1.00  0.67           C  
ATOM    261  CG1 VAL A  16      16.106   0.970  -0.966  1.00  0.67           C  
ATOM    262  CG2 VAL A  16      16.368   3.374  -1.226  1.00  0.67           C  
ATOM    263  H   VAL A  16      18.703  -0.184  -1.168  1.00  0.67           H  
ATOM    264  HA  VAL A  16      18.865   2.624  -2.127  1.00  0.67           H  
ATOM    265  HB  VAL A  16      16.675   1.923  -2.777  1.00  0.67           H  
ATOM    266 1HG1 VAL A  16      15.042   1.072  -1.160  1.00  0.67           H  
ATOM    267 2HG1 VAL A  16      16.444  -0.006  -1.306  1.00  0.67           H  
ATOM    268 3HG1 VAL A  16      16.288   1.074   0.103  1.00  0.67           H  
ATOM    269 1HG2 VAL A  16      15.333   3.447  -1.411  1.00  0.67           H  
ATOM    270 2HG2 VAL A  16      16.539   3.443  -0.172  1.00  0.67           H  
ATOM    271 3HG2 VAL A  16      16.879   4.186  -1.728  1.00  0.67           H  
ATOM    272  N   LYS A  17      19.069   3.654   0.112  1.00  0.69           N  
ATOM    273  CA  LYS A  17      19.300   4.260   1.430  1.00  0.69           C  
ATOM    274  C   LYS A  17      18.501   5.553   1.562  1.00  0.69           C  
ATOM    275  O   LYS A  17      18.770   6.529   0.862  1.00  0.69           O  
ATOM    276  CB  LYS A  17      20.785   4.546   1.642  1.00  0.69           C  
ATOM    277  CG  LYS A  17      21.141   5.152   3.000  1.00  0.69           C  
ATOM    278  CD  LYS A  17      22.649   5.419   3.091  1.00  0.69           C  
ATOM    279  CE  LYS A  17      23.044   6.090   4.401  1.00  0.69           C  
ATOM    280  NZ  LYS A  17      24.507   6.396   4.447  1.00  0.69           N  
ATOM    281  H   LYS A  17      19.131   4.225  -0.738  1.00  0.69           H  
ATOM    282  HA  LYS A  17      18.952   3.575   2.204  1.00  0.69           H  
ATOM    283 1HB  LYS A  17      21.346   3.617   1.539  1.00  0.69           H  
ATOM    284 2HB  LYS A  17      21.136   5.228   0.869  1.00  0.69           H  
ATOM    285 1HG  LYS A  17      20.596   6.087   3.137  1.00  0.69           H  
ATOM    286 2HG  LYS A  17      20.842   4.464   3.789  1.00  0.69           H  
ATOM    287 1HD  LYS A  17      23.186   4.473   3.006  1.00  0.69           H  
ATOM    288 2HD  LYS A  17      22.951   6.061   2.265  1.00  0.69           H  
ATOM    289 1HE  LYS A  17      22.480   7.014   4.515  1.00  0.69           H  
ATOM    290 2HE  LYS A  17      22.809   5.429   5.225  1.00  0.69           H  
ATOM    291 1HZ  LYS A  17      24.728   6.835   5.330  1.00  0.69           H  
ATOM    292 2HZ  LYS A  17      25.035   5.539   4.355  1.00  0.69           H  
ATOM    293 3HZ  LYS A  17      24.747   7.022   3.690  1.00  0.69           H  
ATOM    294  N   LEU A  18      17.540   5.562   2.479  1.00  0.72           N  
ATOM    295  CA  LEU A  18      16.659   6.702   2.675  1.00  0.72           C  
ATOM    296  C   LEU A  18      17.019   7.410   3.956  1.00  0.72           C  
ATOM    297  O   LEU A  18      17.218   6.761   4.980  1.00  0.72           O  
ATOM    298  CB  LEU A  18      15.239   6.184   2.736  1.00  0.72           C  
ATOM    299  CG  LEU A  18      14.877   5.382   1.537  1.00  0.72           C  
ATOM    300  CD1 LEU A  18      13.515   4.824   1.670  1.00  0.72           C  
ATOM    301  CD2 LEU A  18      15.003   6.263   0.348  1.00  0.72           C  
ATOM    302  H   LEU A  18      17.391   4.732   3.045  1.00  0.72           H  
ATOM    303  HA  LEU A  18      16.772   7.394   1.841  1.00  0.72           H  
ATOM    304 1HB  LEU A  18      15.133   5.554   3.611  1.00  0.72           H  
ATOM    305 2HB  LEU A  18      14.553   7.023   2.820  1.00  0.72           H  
ATOM    306  HG  LEU A  18      15.552   4.546   1.456  1.00  0.72           H  
ATOM    307 1HD1 LEU A  18      13.287   4.238   0.800  1.00  0.72           H  
ATOM    308 2HD1 LEU A  18      13.474   4.188   2.551  1.00  0.72           H  
ATOM    309 3HD1 LEU A  18      12.800   5.632   1.759  1.00  0.72           H  
ATOM    310 1HD2 LEU A  18      14.760   5.716  -0.553  1.00  0.72           H  
ATOM    311 2HD2 LEU A  18      14.327   7.092   0.475  1.00  0.72           H  
ATOM    312 3HD2 LEU A  18      16.016   6.638   0.275  1.00  0.72           H  
ATOM    313  N   THR A  19      17.053   8.735   3.933  1.00  0.75           N  
ATOM    314  CA  THR A  19      17.445   9.461   5.133  1.00  0.75           C  
ATOM    315  C   THR A  19      16.518  10.611   5.508  1.00  0.75           C  
ATOM    316  O   THR A  19      15.664  11.046   4.715  1.00  0.75           O  
ATOM    317  CB  THR A  19      18.888  10.004   4.972  1.00  0.75           C  
ATOM    318  OG1 THR A  19      18.925  10.980   3.922  1.00  0.75           O  
ATOM    319  CG2 THR A  19      19.868   8.872   4.628  1.00  0.75           C  
ATOM    320  H   THR A  19      16.853   9.235   3.078  1.00  0.75           H  
ATOM    321  HA  THR A  19      17.447   8.767   5.969  1.00  0.75           H  
ATOM    322  HB  THR A  19      19.202  10.468   5.906  1.00  0.75           H  
ATOM    323  HG1 THR A  19      18.418  11.752   4.182  1.00  0.75           H  
ATOM    324 1HG2 THR A  19      20.870   9.281   4.532  1.00  0.75           H  
ATOM    325 2HG2 THR A  19      19.855   8.139   5.423  1.00  0.75           H  
ATOM    326 3HG2 THR A  19      19.590   8.399   3.690  1.00  0.75           H  
ATOM    327  N   GLY A  20      16.747  11.125   6.715  1.00  0.79           N  
ATOM    328  CA  GLY A  20      16.098  12.333   7.203  1.00  0.79           C  
ATOM    329  C   GLY A  20      14.598  12.196   7.272  1.00  0.79           C  
ATOM    330  O   GLY A  20      14.091  11.254   7.875  1.00  0.79           O  
ATOM    331  H   GLY A  20      17.393  10.622   7.326  1.00  0.79           H  
ATOM    332 1HA  GLY A  20      16.487  12.570   8.194  1.00  0.79           H  
ATOM    333 2HA  GLY A  20      16.359  13.169   6.554  1.00  0.79           H  
ATOM    334  N   GLU A  21      13.893  13.121   6.625  1.00  0.82           N  
ATOM    335  CA  GLU A  21      12.433  13.141   6.628  1.00  0.82           C  
ATOM    336  C   GLU A  21      11.803  11.882   6.036  1.00  0.82           C  
ATOM    337  O   GLU A  21      10.719  11.475   6.459  1.00  0.82           O  
ATOM    338  CB  GLU A  21      11.915  14.350   5.842  1.00  0.82           C  
ATOM    339  CG  GLU A  21      12.158  15.729   6.487  1.00  0.82           C  
ATOM    340  CD  GLU A  21      11.633  16.878   5.613  1.00  0.82           C  
ATOM    341  OE1 GLU A  21      11.316  16.620   4.470  1.00  0.82           O  
ATOM    342  OE2 GLU A  21      11.549  17.998   6.083  1.00  0.82           O  
ATOM    343  H   GLU A  21      14.387  13.849   6.131  1.00  0.82           H  
ATOM    344  HA  GLU A  21      12.099  13.230   7.662  1.00  0.82           H  
ATOM    345 1HB  GLU A  21      12.379  14.360   4.855  1.00  0.82           H  
ATOM    346 2HB  GLU A  21      10.841  14.243   5.690  1.00  0.82           H  
ATOM    347 1HG  GLU A  21      11.657  15.761   7.454  1.00  0.82           H  
ATOM    348 2HG  GLU A  21      13.227  15.859   6.655  1.00  0.82           H  
ATOM    349  N   VAL A  22      12.428  11.265   5.036  1.00  0.84           N  
ATOM    350  CA  VAL A  22      11.773  10.089   4.482  1.00  0.84           C  
ATOM    351  C   VAL A  22      11.883   8.979   5.502  1.00  0.84           C  
ATOM    352  O   VAL A  22      10.902   8.300   5.815  1.00  0.84           O  
ATOM    353  CB  VAL A  22      12.380   9.657   3.139  1.00  0.84           C  
ATOM    354  CG1 VAL A  22      11.762   8.318   2.692  1.00  0.84           C  
ATOM    355  CG2 VAL A  22      12.119  10.726   2.082  1.00  0.84           C  
ATOM    356  H   VAL A  22      13.352  11.563   4.720  1.00  0.84           H  
ATOM    357  HA  VAL A  22      10.718  10.314   4.321  1.00  0.84           H  
ATOM    358  HB  VAL A  22      13.457   9.511   3.262  1.00  0.84           H  
ATOM    359 1HG1 VAL A  22      12.200   8.011   1.747  1.00  0.84           H  
ATOM    360 2HG1 VAL A  22      11.961   7.567   3.446  1.00  0.84           H  
ATOM    361 3HG1 VAL A  22      10.688   8.433   2.570  1.00  0.84           H  
ATOM    362 1HG2 VAL A  22      12.555  10.418   1.131  1.00  0.84           H  
ATOM    363 2HG2 VAL A  22      11.043  10.862   1.954  1.00  0.84           H  
ATOM    364 3HG2 VAL A  22      12.568  11.666   2.399  1.00  0.84           H  
ATOM    365  N   ALA A  23      13.086   8.819   6.047  1.00  0.84           N  
ATOM    366  CA  ALA A  23      13.325   7.806   7.054  1.00  0.84           C  
ATOM    367  C   ALA A  23      12.463   8.044   8.279  1.00  0.84           C  
ATOM    368  O   ALA A  23      11.909   7.105   8.834  1.00  0.84           O  
ATOM    369  CB  ALA A  23      14.776   7.800   7.449  1.00  0.84           C  
ATOM    370  H   ALA A  23      13.840   9.429   5.761  1.00  0.84           H  
ATOM    371  HA  ALA A  23      13.067   6.841   6.639  1.00  0.84           H  
ATOM    372 1HB  ALA A  23      14.946   7.026   8.194  1.00  0.84           H  
ATOM    373 2HB  ALA A  23      15.382   7.603   6.577  1.00  0.84           H  
ATOM    374 3HB  ALA A  23      15.043   8.770   7.869  1.00  0.84           H  
ATOM    375  N   GLU A  24      12.301   9.299   8.686  1.00  0.83           N  
ATOM    376  CA  GLU A  24      11.514   9.588   9.869  1.00  0.83           C  
ATOM    377  C   GLU A  24      10.078   9.117   9.683  1.00  0.83           C  
ATOM    378  O   GLU A  24       9.479   8.513  10.580  1.00  0.83           O  
ATOM    379  CB  GLU A  24      11.561  11.085  10.194  1.00  0.83           C  
ATOM    380  CG  GLU A  24      10.866  11.442  11.485  1.00  0.83           C  
ATOM    381  CD  GLU A  24      11.007  12.901  11.910  1.00  0.83           C  
ATOM    382  OE1 GLU A  24      10.665  13.771  11.144  1.00  0.83           O  
ATOM    383  OE2 GLU A  24      11.456  13.135  13.030  1.00  0.83           O  
ATOM    384  H   GLU A  24      12.774  10.056   8.202  1.00  0.83           H  
ATOM    385  HA  GLU A  24      11.946   9.043  10.708  1.00  0.83           H  
ATOM    386 1HB  GLU A  24      12.600  11.411  10.259  1.00  0.83           H  
ATOM    387 2HB  GLU A  24      11.092  11.645   9.385  1.00  0.83           H  
ATOM    388 1HG  GLU A  24       9.808  11.185  11.407  1.00  0.83           H  
ATOM    389 2HG  GLU A  24      11.312  10.815  12.235  1.00  0.83           H  
ATOM    390  N   ARG A  25       9.520   9.347   8.502  1.00  0.82           N  
ATOM    391  CA  ARG A  25       8.158   8.905   8.274  1.00  0.82           C  
ATOM    392  C   ARG A  25       8.084   7.368   8.241  1.00  0.82           C  
ATOM    393  O   ARG A  25       7.187   6.748   8.825  1.00  0.82           O  
ATOM    394  CB  ARG A  25       7.649   9.524   7.000  1.00  0.82           C  
ATOM    395  CG  ARG A  25       7.489  11.027   7.126  1.00  0.82           C  
ATOM    396  CD  ARG A  25       6.916  11.610   5.952  1.00  0.82           C  
ATOM    397  NE  ARG A  25       5.527  11.227   5.807  1.00  0.82           N  
ATOM    398  CZ  ARG A  25       4.895  11.222   4.630  1.00  0.82           C  
ATOM    399  NH1 ARG A  25       5.573  11.565   3.570  1.00  0.82           N  
ATOM    400  NH2 ARG A  25       3.623  10.874   4.535  1.00  0.82           N  
ATOM    401  H   ARG A  25      10.026   9.863   7.776  1.00  0.82           H  
ATOM    402  HA  ARG A  25       7.540   9.270   9.092  1.00  0.82           H  
ATOM    403 1HB  ARG A  25       8.347   9.318   6.183  1.00  0.82           H  
ATOM    404 2HB  ARG A  25       6.681   9.096   6.740  1.00  0.82           H  
ATOM    405 1HG  ARG A  25       6.852  11.254   7.955  1.00  0.82           H  
ATOM    406 2HG  ARG A  25       8.453  11.482   7.302  1.00  0.82           H  
ATOM    407 1HD  ARG A  25       6.967  12.695   6.024  1.00  0.82           H  
ATOM    408 2HD  ARG A  25       7.463  11.274   5.071  1.00  0.82           H  
ATOM    409  HE  ARG A  25       5.005  10.964   6.667  1.00  0.82           H  
ATOM    410 1HH1 ARG A  25       6.542  11.822   3.653  1.00  0.82           H  
ATOM    411 2HH1 ARG A  25       5.140  11.565   2.645  1.00  0.82           H  
ATOM    412 1HH2 ARG A  25       3.110  10.610   5.366  1.00  0.82           H  
ATOM    413 2HH2 ARG A  25       3.169  10.873   3.629  1.00  0.82           H  
ATOM    414  N   LEU A  26       9.081   6.733   7.631  1.00  0.82           N  
ATOM    415  CA  LEU A  26       9.121   5.275   7.573  1.00  0.82           C  
ATOM    416  C   LEU A  26       9.262   4.632   8.961  1.00  0.82           C  
ATOM    417  O   LEU A  26       8.669   3.584   9.239  1.00  0.82           O  
ATOM    418  CB  LEU A  26      10.320   4.849   6.728  1.00  0.82           C  
ATOM    419  CG  LEU A  26      10.253   5.119   5.233  1.00  0.82           C  
ATOM    420  CD1 LEU A  26      11.560   4.912   4.591  1.00  0.82           C  
ATOM    421  CD2 LEU A  26       9.371   4.178   4.645  1.00  0.82           C  
ATOM    422  H   LEU A  26       9.815   7.272   7.162  1.00  0.82           H  
ATOM    423  HA  LEU A  26       8.204   4.922   7.112  1.00  0.82           H  
ATOM    424 1HB  LEU A  26      11.181   5.376   7.104  1.00  0.82           H  
ATOM    425 2HB  LEU A  26      10.482   3.783   6.871  1.00  0.82           H  
ATOM    426  HG  LEU A  26       9.912   6.137   5.053  1.00  0.82           H  
ATOM    427 1HD1 LEU A  26      11.433   5.092   3.537  1.00  0.82           H  
ATOM    428 2HD1 LEU A  26      12.292   5.593   4.990  1.00  0.82           H  
ATOM    429 3HD1 LEU A  26      11.884   3.894   4.750  1.00  0.82           H  
ATOM    430 1HD2 LEU A  26       9.331   4.356   3.582  1.00  0.82           H  
ATOM    431 2HD2 LEU A  26       9.749   3.180   4.830  1.00  0.82           H  
ATOM    432 3HD2 LEU A  26       8.398   4.294   5.089  1.00  0.82           H  
ATOM    433  N   VAL A  27      10.060   5.264   9.817  1.00  0.83           N  
ATOM    434  CA  VAL A  27      10.392   4.748  11.134  1.00  0.83           C  
ATOM    435  C   VAL A  27       9.449   5.167  12.270  1.00  0.83           C  
ATOM    436  O   VAL A  27       9.019   4.325  13.061  1.00  0.83           O  
ATOM    437  CB  VAL A  27      11.827   5.188  11.472  1.00  0.83           C  
ATOM    438  CG1 VAL A  27      12.216   4.756  12.870  1.00  0.83           C  
ATOM    439  CG2 VAL A  27      12.753   4.610  10.445  1.00  0.83           C  
ATOM    440  H   VAL A  27      10.514   6.123   9.510  1.00  0.83           H  
ATOM    441  HA  VAL A  27      10.380   3.659  11.069  1.00  0.83           H  
ATOM    442  HB  VAL A  27      11.887   6.279  11.442  1.00  0.83           H  
ATOM    443 1HG1 VAL A  27      13.235   5.095  13.076  1.00  0.83           H  
ATOM    444 2HG1 VAL A  27      11.532   5.202  13.592  1.00  0.83           H  
ATOM    445 3HG1 VAL A  27      12.171   3.671  12.942  1.00  0.83           H  
ATOM    446 1HG2 VAL A  27      13.785   4.918  10.653  1.00  0.83           H  
ATOM    447 2HG2 VAL A  27      12.662   3.557  10.477  1.00  0.83           H  
ATOM    448 3HG2 VAL A  27      12.475   4.941   9.468  1.00  0.83           H  
ATOM    449  N   LYS A  28       9.146   6.461  12.382  1.00  0.83           N  
ATOM    450  CA  LYS A  28       8.357   6.950  13.505  1.00  0.83           C  
ATOM    451  C   LYS A  28       6.863   7.031  13.211  1.00  0.83           C  
ATOM    452  O   LYS A  28       6.041   6.708  14.076  1.00  0.83           O  
ATOM    453  CB  LYS A  28       8.815   8.349  13.903  1.00  0.83           C  
ATOM    454  CG  LYS A  28      10.224   8.454  14.433  1.00  0.83           C  
ATOM    455  CD  LYS A  28      10.487   9.887  14.853  1.00  0.83           C  
ATOM    456  CE  LYS A  28      11.942  10.145  15.181  1.00  0.83           C  
ATOM    457  NZ  LYS A  28      12.181  11.598  15.417  1.00  0.83           N  
ATOM    458  H   LYS A  28       9.480   7.127  11.697  1.00  0.83           H  
ATOM    459  HA  LYS A  28       8.501   6.273  14.346  1.00  0.83           H  
ATOM    460 1HB  LYS A  28       8.744   9.010  13.035  1.00  0.83           H  
ATOM    461 2HB  LYS A  28       8.143   8.744  14.661  1.00  0.83           H  
ATOM    462 1HG  LYS A  28      10.355   7.786  15.283  1.00  0.83           H  
ATOM    463 2HG  LYS A  28      10.929   8.171  13.644  1.00  0.83           H  
ATOM    464 1HD  LYS A  28      10.139  10.577  14.099  1.00  0.83           H  
ATOM    465 2HD  LYS A  28       9.913  10.082  15.758  1.00  0.83           H  
ATOM    466 1HE  LYS A  28      12.220   9.588  16.073  1.00  0.83           H  
ATOM    467 2HE  LYS A  28      12.566   9.815  14.347  1.00  0.83           H  
ATOM    468 1HZ  LYS A  28      13.151  11.757  15.624  1.00  0.83           H  
ATOM    469 2HZ  LYS A  28      11.923  12.126  14.555  1.00  0.83           H  
ATOM    470 3HZ  LYS A  28      11.616  11.919  16.184  1.00  0.83           H  
ATOM    471  N   GLU A  29       6.488   7.482  12.011  1.00  0.82           N  
ATOM    472  CA  GLU A  29       5.048   7.632  11.742  1.00  0.82           C  
ATOM    473  C   GLU A  29       4.384   6.310  11.382  1.00  0.82           C  
ATOM    474  O   GLU A  29       3.361   5.935  11.956  1.00  0.82           O  
ATOM    475  CB  GLU A  29       4.763   8.608  10.592  1.00  0.82           C  
ATOM    476  CG  GLU A  29       5.079  10.070  10.846  1.00  0.82           C  
ATOM    477  CD  GLU A  29       4.784  10.939   9.625  1.00  0.82           C  
ATOM    478  OE1 GLU A  29       4.419  10.397   8.594  1.00  0.82           O  
ATOM    479  OE2 GLU A  29       4.941  12.131   9.715  1.00  0.82           O  
ATOM    480  H   GLU A  29       7.206   7.733  11.326  1.00  0.82           H  
ATOM    481  HA  GLU A  29       4.569   8.016  12.642  1.00  0.82           H  
ATOM    482 1HB  GLU A  29       5.324   8.301   9.715  1.00  0.82           H  
ATOM    483 2HB  GLU A  29       3.708   8.543  10.329  1.00  0.82           H  
ATOM    484 1HG  GLU A  29       4.487  10.423  11.688  1.00  0.82           H  
ATOM    485 2HG  GLU A  29       6.135  10.161  11.111  1.00  0.82           H  
ATOM    486  N   LEU A  30       4.994   5.596  10.448  1.00  0.80           N  
ATOM    487  CA  LEU A  30       4.439   4.355   9.932  1.00  0.80           C  
ATOM    488  C   LEU A  30       4.845   3.105  10.702  1.00  0.80           C  
ATOM    489  O   LEU A  30       4.285   2.032  10.481  1.00  0.80           O  
ATOM    490  CB  LEU A  30       4.864   4.241   8.483  1.00  0.80           C  
ATOM    491  CG  LEU A  30       4.342   5.340   7.611  1.00  0.80           C  
ATOM    492  CD1 LEU A  30       4.931   5.198   6.288  1.00  0.80           C  
ATOM    493  CD2 LEU A  30       2.837   5.260   7.550  1.00  0.80           C  
ATOM    494  H   LEU A  30       5.841   5.972  10.017  1.00  0.80           H  
ATOM    495  HA  LEU A  30       3.354   4.435   9.972  1.00  0.80           H  
ATOM    496 1HB  LEU A  30       5.951   4.284   8.441  1.00  0.80           H  
ATOM    497 2HB  LEU A  30       4.525   3.289   8.083  1.00  0.80           H  
ATOM    498  HG  LEU A  30       4.642   6.310   8.017  1.00  0.80           H  
ATOM    499 1HD1 LEU A  30       4.569   5.995   5.640  1.00  0.80           H  
ATOM    500 2HD1 LEU A  30       6.010   5.262   6.381  1.00  0.80           H  
ATOM    501 3HD1 LEU A  30       4.654   4.236   5.876  1.00  0.80           H  
ATOM    502 1HD2 LEU A  30       2.456   6.059   6.913  1.00  0.80           H  
ATOM    503 2HD2 LEU A  30       2.539   4.294   7.141  1.00  0.80           H  
ATOM    504 3HD2 LEU A  30       2.428   5.372   8.556  1.00  0.80           H  
ATOM    505  N   LYS A  31       5.818   3.243  11.597  1.00  0.76           N  
ATOM    506  CA  LYS A  31       6.326   2.132  12.397  1.00  0.76           C  
ATOM    507  C   LYS A  31       6.704   0.923  11.544  1.00  0.76           C  
ATOM    508  O   LYS A  31       6.282  -0.196  11.843  1.00  0.76           O  
ATOM    509  CB  LYS A  31       5.284   1.689  13.430  1.00  0.76           C  
ATOM    510  CG  LYS A  31       4.781   2.791  14.373  1.00  0.76           C  
ATOM    511  CD  LYS A  31       5.871   3.288  15.297  1.00  0.76           C  
ATOM    512  CE  LYS A  31       5.297   4.155  16.423  1.00  0.76           C  
ATOM    513  NZ  LYS A  31       4.576   5.340  15.899  1.00  0.76           N  
ATOM    514  H   LYS A  31       6.220   4.159  11.732  1.00  0.76           H  
ATOM    515  HA  LYS A  31       7.224   2.468  12.917  1.00  0.76           H  
ATOM    516 1HB  LYS A  31       4.419   1.264  12.921  1.00  0.76           H  
ATOM    517 2HB  LYS A  31       5.712   0.902  14.048  1.00  0.76           H  
ATOM    518 1HG  LYS A  31       4.425   3.640  13.778  1.00  0.76           H  
ATOM    519 2HG  LYS A  31       3.950   2.416  14.966  1.00  0.76           H  
ATOM    520 1HD  LYS A  31       6.405   2.442  15.728  1.00  0.76           H  
ATOM    521 2HD  LYS A  31       6.582   3.891  14.720  1.00  0.76           H  
ATOM    522 1HE  LYS A  31       4.615   3.563  17.029  1.00  0.76           H  
ATOM    523 2HE  LYS A  31       6.121   4.498  17.048  1.00  0.76           H  
ATOM    524 1HZ  LYS A  31       4.227   5.900  16.655  1.00  0.76           H  
ATOM    525 2HZ  LYS A  31       5.218   5.897  15.327  1.00  0.76           H  
ATOM    526 3HZ  LYS A  31       3.807   5.042  15.320  1.00  0.76           H  
ATOM    527  N   LEU A  32       7.496   1.130  10.495  1.00  0.72           N  
ATOM    528  CA  LEU A  32       7.834   0.023   9.608  1.00  0.72           C  
ATOM    529  C   LEU A  32       8.966  -0.828  10.157  1.00  0.72           C  
ATOM    530  O   LEU A  32       9.755  -0.383  10.994  1.00  0.72           O  
ATOM    531  CB  LEU A  32       8.172   0.554   8.226  1.00  0.72           C  
ATOM    532  CG  LEU A  32       7.029   1.332   7.572  1.00  0.72           C  
ATOM    533  CD1 LEU A  32       7.487   1.872   6.303  1.00  0.72           C  
ATOM    534  CD2 LEU A  32       5.834   0.443   7.377  1.00  0.72           C  
ATOM    535  H   LEU A  32       7.848   2.064  10.275  1.00  0.72           H  
ATOM    536  HA  LEU A  32       6.957  -0.618   9.509  1.00  0.72           H  
ATOM    537 1HB  LEU A  32       9.045   1.198   8.291  1.00  0.72           H  
ATOM    538 2HB  LEU A  32       8.403  -0.296   7.589  1.00  0.72           H  
ATOM    539  HG  LEU A  32       6.764   2.155   8.212  1.00  0.72           H  
ATOM    540 1HD1 LEU A  32       6.699   2.458   5.835  1.00  0.72           H  
ATOM    541 2HD1 LEU A  32       8.332   2.487   6.520  1.00  0.72           H  
ATOM    542 3HD1 LEU A  32       7.773   1.055   5.657  1.00  0.72           H  
ATOM    543 1HD2 LEU A  32       5.025   1.012   6.921  1.00  0.72           H  
ATOM    544 2HD2 LEU A  32       6.105  -0.396   6.732  1.00  0.72           H  
ATOM    545 3HD2 LEU A  32       5.508   0.061   8.350  1.00  0.72           H  
ATOM    546  N   LYS A  33       9.043  -2.062   9.676  1.00  0.67           N  
ATOM    547  CA  LYS A  33      10.088  -2.982  10.103  1.00  0.67           C  
ATOM    548  C   LYS A  33      10.752  -3.663   8.898  1.00  0.67           C  
ATOM    549  O   LYS A  33      10.203  -3.640   7.797  1.00  0.67           O  
ATOM    550  CB  LYS A  33       9.478  -4.050  11.019  1.00  0.67           C  
ATOM    551  CG  LYS A  33       8.472  -4.941  10.320  1.00  0.67           C  
ATOM    552  CD  LYS A  33       7.780  -5.889  11.274  1.00  0.67           C  
ATOM    553  CE  LYS A  33       6.887  -6.903  10.526  1.00  0.67           C  
ATOM    554  NZ  LYS A  33       5.763  -6.253   9.758  1.00  0.67           N  
ATOM    555  H   LYS A  33       8.322  -2.372   9.008  1.00  0.67           H  
ATOM    556  HA  LYS A  33      10.818  -2.415  10.661  1.00  0.67           H  
ATOM    557 1HB  LYS A  33      10.240  -4.688  11.439  1.00  0.67           H  
ATOM    558 2HB  LYS A  33       8.966  -3.562  11.848  1.00  0.67           H  
ATOM    559 1HG  LYS A  33       7.713  -4.315   9.862  1.00  0.67           H  
ATOM    560 2HG  LYS A  33       8.964  -5.513   9.531  1.00  0.67           H  
ATOM    561 1HD  LYS A  33       8.532  -6.433  11.845  1.00  0.67           H  
ATOM    562 2HD  LYS A  33       7.162  -5.317  11.966  1.00  0.67           H  
ATOM    563 1HE  LYS A  33       7.500  -7.477   9.832  1.00  0.67           H  
ATOM    564 2HE  LYS A  33       6.456  -7.581  11.261  1.00  0.67           H  
ATOM    565 1HZ  LYS A  33       5.215  -6.959   9.304  1.00  0.67           H  
ATOM    566 2HZ  LYS A  33       5.179  -5.723  10.378  1.00  0.67           H  
ATOM    567 3HZ  LYS A  33       6.136  -5.619   9.022  1.00  0.67           H  
ATOM    568  N   PRO A  34      11.959  -4.223   9.046  1.00  0.64           N  
ATOM    569  CA  PRO A  34      12.596  -5.024   8.033  1.00  0.64           C  
ATOM    570  C   PRO A  34      11.646  -6.115   7.580  1.00  0.64           C  
ATOM    571  O   PRO A  34      10.973  -6.751   8.393  1.00  0.64           O  
ATOM    572  CB  PRO A  34      13.830  -5.555   8.762  1.00  0.64           C  
ATOM    573  CG  PRO A  34      14.150  -4.473   9.772  1.00  0.64           C  
ATOM    574  CD  PRO A  34      12.799  -3.985  10.247  1.00  0.64           C  
ATOM    575  HA  PRO A  34      12.872  -4.390   7.195  1.00  0.64           H  
ATOM    576 1HB  PRO A  34      13.605  -6.526   9.223  1.00  0.64           H  
ATOM    577 2HB  PRO A  34      14.640  -5.726   8.038  1.00  0.64           H  
ATOM    578 1HG  PRO A  34      14.772  -4.882  10.581  1.00  0.64           H  
ATOM    579 2HG  PRO A  34      14.742  -3.681   9.284  1.00  0.64           H  
ATOM    580 1HD  PRO A  34      12.464  -4.577  11.103  1.00  0.64           H  
ATOM    581 2HD  PRO A  34      12.895  -2.923  10.477  1.00  0.64           H  
ATOM    582  N   GLY A  35      11.608  -6.313   6.272  1.00  0.62           N  
ATOM    583  CA  GLY A  35      10.741  -7.261   5.590  1.00  0.62           C  
ATOM    584  C   GLY A  35       9.496  -6.568   5.022  1.00  0.62           C  
ATOM    585  O   GLY A  35       8.827  -7.111   4.139  1.00  0.62           O  
ATOM    586  H   GLY A  35      12.231  -5.757   5.694  1.00  0.62           H  
ATOM    587 1HA  GLY A  35      11.296  -7.739   4.781  1.00  0.62           H  
ATOM    588 2HA  GLY A  35      10.441  -8.044   6.283  1.00  0.62           H  
ATOM    589  N   ASP A  36       9.179  -5.366   5.515  1.00  0.61           N  
ATOM    590  CA  ASP A  36       8.038  -4.630   4.986  1.00  0.61           C  
ATOM    591  C   ASP A  36       8.335  -4.117   3.591  1.00  0.61           C  
ATOM    592  O   ASP A  36       9.487  -3.812   3.264  1.00  0.61           O  
ATOM    593  CB  ASP A  36       7.656  -3.434   5.863  1.00  0.61           C  
ATOM    594  CG  ASP A  36       6.962  -3.773   7.198  1.00  0.61           C  
ATOM    595  OD1 ASP A  36       6.530  -4.897   7.419  1.00  0.61           O  
ATOM    596  OD2 ASP A  36       6.857  -2.864   7.994  1.00  0.61           O  
ATOM    597  H   ASP A  36       9.732  -4.942   6.264  1.00  0.61           H  
ATOM    598  HA  ASP A  36       7.184  -5.305   4.926  1.00  0.61           H  
ATOM    599 1HB  ASP A  36       8.553  -2.873   6.088  1.00  0.61           H  
ATOM    600 2HB  ASP A  36       7.004  -2.767   5.293  1.00  0.61           H  
ATOM    601  N   TYR A  37       7.295  -3.986   2.776  1.00  0.62           N  
ATOM    602  CA  TYR A  37       7.475  -3.372   1.472  1.00  0.62           C  
ATOM    603  C   TYR A  37       6.965  -1.956   1.426  1.00  0.62           C  
ATOM    604  O   TYR A  37       5.919  -1.635   2.006  1.00  0.62           O  
ATOM    605  CB  TYR A  37       6.828  -4.184   0.368  1.00  0.62           C  
ATOM    606  CG  TYR A  37       7.570  -5.413   0.033  1.00  0.62           C  
ATOM    607  CD1 TYR A  37       7.331  -6.591   0.702  1.00  0.62           C  
ATOM    608  CD2 TYR A  37       8.520  -5.350  -0.961  1.00  0.62           C  
ATOM    609  CE1 TYR A  37       8.049  -7.717   0.367  1.00  0.62           C  
ATOM    610  CE2 TYR A  37       9.236  -6.455  -1.296  1.00  0.62           C  
ATOM    611  CZ  TYR A  37       9.004  -7.649  -0.639  1.00  0.62           C  
ATOM    612  OH  TYR A  37       9.718  -8.778  -0.966  1.00  0.62           O  
ATOM    613  H   TYR A  37       6.379  -4.289   3.076  1.00  0.62           H  
ATOM    614  HA  TYR A  37       8.539  -3.330   1.263  1.00  0.62           H  
ATOM    615 1HB  TYR A  37       5.816  -4.460   0.654  1.00  0.62           H  
ATOM    616 2HB  TYR A  37       6.765  -3.571  -0.512  1.00  0.62           H  
ATOM    617  HD1 TYR A  37       6.582  -6.634   1.492  1.00  0.62           H  
ATOM    618  HD2 TYR A  37       8.703  -4.407  -1.474  1.00  0.62           H  
ATOM    619  HE1 TYR A  37       7.869  -8.655   0.890  1.00  0.62           H  
ATOM    620  HE2 TYR A  37       9.989  -6.386  -2.075  1.00  0.62           H  
ATOM    621  HH  TYR A  37      10.556  -8.520  -1.365  1.00  0.62           H  
ATOM    622  N   ILE A  38       7.726  -1.123   0.727  1.00  0.64           N  
ATOM    623  CA  ILE A  38       7.390   0.272   0.493  1.00  0.64           C  
ATOM    624  C   ILE A  38       7.601   0.609  -0.981  1.00  0.64           C  
ATOM    625  O   ILE A  38       8.438  -0.015  -1.646  1.00  0.64           O  
ATOM    626  CB  ILE A  38       8.252   1.189   1.386  1.00  0.64           C  
ATOM    627  CG1 ILE A  38       9.708   1.077   1.056  1.00  0.64           C  
ATOM    628  CG2 ILE A  38       8.073   0.844   2.856  1.00  0.64           C  
ATOM    629  CD1 ILE A  38      10.567   2.044   1.846  1.00  0.64           C  
ATOM    630  H   ILE A  38       8.583  -1.506   0.321  1.00  0.64           H  
ATOM    631  HA  ILE A  38       6.346   0.445   0.742  1.00  0.64           H  
ATOM    632  HB  ILE A  38       7.959   2.205   1.202  1.00  0.64           H  
ATOM    633 1HG1 ILE A  38      10.053   0.054   1.236  1.00  0.64           H  
ATOM    634 2HG1 ILE A  38       9.830   1.310   0.001  1.00  0.64           H  
ATOM    635 1HG2 ILE A  38       8.671   1.522   3.447  1.00  0.64           H  
ATOM    636 2HG2 ILE A  38       7.040   0.937   3.135  1.00  0.64           H  
ATOM    637 3HG2 ILE A  38       8.403  -0.177   3.045  1.00  0.64           H  
ATOM    638 1HD1 ILE A  38      11.610   1.934   1.543  1.00  0.64           H  
ATOM    639 2HD1 ILE A  38      10.236   3.057   1.660  1.00  0.64           H  
ATOM    640 3HD1 ILE A  38      10.475   1.825   2.905  1.00  0.64           H  
ATOM    641  N   ILE A  39       6.886   1.603  -1.489  1.00  0.66           N  
ATOM    642  CA  ILE A  39       7.122   2.063  -2.853  1.00  0.66           C  
ATOM    643  C   ILE A  39       7.740   3.431  -2.863  1.00  0.66           C  
ATOM    644  O   ILE A  39       7.290   4.336  -2.155  1.00  0.66           O  
ATOM    645  CB  ILE A  39       5.855   2.017  -3.724  1.00  0.66           C  
ATOM    646  CG1 ILE A  39       5.450   0.584  -3.895  1.00  0.66           C  
ATOM    647  CG2 ILE A  39       6.092   2.716  -5.097  1.00  0.66           C  
ATOM    648  CD1 ILE A  39       4.078   0.378  -4.461  1.00  0.66           C  
ATOM    649  H   ILE A  39       6.172   2.068  -0.921  1.00  0.66           H  
ATOM    650  HA  ILE A  39       7.831   1.386  -3.311  1.00  0.66           H  
ATOM    651  HB  ILE A  39       5.063   2.495  -3.193  1.00  0.66           H  
ATOM    652 1HG1 ILE A  39       6.167   0.113  -4.566  1.00  0.66           H  
ATOM    653 2HG1 ILE A  39       5.528   0.112  -2.955  1.00  0.66           H  
ATOM    654 1HG2 ILE A  39       5.183   2.673  -5.693  1.00  0.66           H  
ATOM    655 2HG2 ILE A  39       6.366   3.761  -4.937  1.00  0.66           H  
ATOM    656 3HG2 ILE A  39       6.898   2.213  -5.633  1.00  0.66           H  
ATOM    657 1HD1 ILE A  39       3.881  -0.692  -4.552  1.00  0.66           H  
ATOM    658 2HD1 ILE A  39       3.339   0.828  -3.793  1.00  0.66           H  
ATOM    659 3HD1 ILE A  39       4.016   0.844  -5.442  1.00  0.66           H  
ATOM    660  N   LEU A  40       8.819   3.546  -3.604  1.00  0.69           N  
ATOM    661  CA  LEU A  40       9.530   4.790  -3.690  1.00  0.69           C  
ATOM    662  C   LEU A  40       9.347   5.375  -5.066  1.00  0.69           C  
ATOM    663  O   LEU A  40       9.338   4.651  -6.063  1.00  0.69           O  
ATOM    664  CB  LEU A  40      11.006   4.555  -3.429  1.00  0.69           C  
ATOM    665  CG  LEU A  40      11.323   3.866  -2.144  1.00  0.69           C  
ATOM    666  CD1 LEU A  40      12.774   3.674  -2.079  1.00  0.69           C  
ATOM    667  CD2 LEU A  40      10.803   4.674  -0.984  1.00  0.69           C  
ATOM    668  H   LEU A  40       9.123   2.740  -4.149  1.00  0.69           H  
ATOM    669  HA  LEU A  40       9.135   5.483  -2.953  1.00  0.69           H  
ATOM    670 1HB  LEU A  40      11.415   3.966  -4.237  1.00  0.69           H  
ATOM    671 2HB  LEU A  40      11.511   5.520  -3.421  1.00  0.69           H  
ATOM    672  HG  LEU A  40      10.859   2.875  -2.133  1.00  0.69           H  
ATOM    673 1HD1 LEU A  40      13.021   3.144  -1.165  1.00  0.69           H  
ATOM    674 2HD1 LEU A  40      13.101   3.093  -2.934  1.00  0.69           H  
ATOM    675 3HD1 LEU A  40      13.267   4.641  -2.097  1.00  0.69           H  
ATOM    676 1HD2 LEU A  40      11.038   4.177  -0.069  1.00  0.69           H  
ATOM    677 2HD2 LEU A  40      11.251   5.650  -0.981  1.00  0.69           H  
ATOM    678 3HD2 LEU A  40       9.730   4.773  -1.080  1.00  0.69           H  
ATOM    679  N   SER A  41       9.258   6.684  -5.139  1.00  0.71           N  
ATOM    680  CA  SER A  41       9.180   7.329  -6.424  1.00  0.71           C  
ATOM    681  C   SER A  41      10.361   8.253  -6.591  1.00  0.71           C  
ATOM    682  O   SER A  41      10.556   9.166  -5.785  1.00  0.71           O  
ATOM    683  CB  SER A  41       7.905   8.144  -6.516  1.00  0.71           C  
ATOM    684  OG  SER A  41       6.764   7.358  -6.352  1.00  0.71           O  
ATOM    685  H   SER A  41       9.212   7.232  -4.287  1.00  0.71           H  
ATOM    686  HA  SER A  41       9.213   6.585  -7.213  1.00  0.71           H  
ATOM    687 1HB  SER A  41       7.921   8.909  -5.753  1.00  0.71           H  
ATOM    688 2HB  SER A  41       7.868   8.646  -7.486  1.00  0.71           H  
ATOM    689  HG  SER A  41       6.022   7.914  -6.625  1.00  0.71           H  
ATOM    690  N   ASP A  42      11.220   7.979  -7.560  1.00  0.74           N  
ATOM    691  CA  ASP A  42      12.298   8.925  -7.753  1.00  0.74           C  
ATOM    692  C   ASP A  42      11.668  10.176  -8.281  1.00  0.74           C  
ATOM    693  O   ASP A  42      10.823  10.105  -9.184  1.00  0.74           O  
ATOM    694  CB  ASP A  42      13.399   8.476  -8.712  1.00  0.74           C  
ATOM    695  CG  ASP A  42      14.369   7.477  -8.156  1.00  0.74           C  
ATOM    696  OD1 ASP A  42      14.332   7.219  -6.990  1.00  0.74           O  
ATOM    697  OD2 ASP A  42      15.153   6.956  -8.932  1.00  0.74           O  
ATOM    698  H   ASP A  42      11.048   7.202  -8.196  1.00  0.74           H  
ATOM    699  HA  ASP A  42      12.758   9.149  -6.792  1.00  0.74           H  
ATOM    700 1HB  ASP A  42      12.939   8.039  -9.599  1.00  0.74           H  
ATOM    701 2HB  ASP A  42      13.966   9.348  -9.038  1.00  0.74           H  
ATOM    702  N   ASN A  43      12.229  11.316  -7.900  1.00  0.75           N  
ATOM    703  CA  ASN A  43      11.790  12.630  -8.386  1.00  0.75           C  
ATOM    704  C   ASN A  43      11.834  12.747  -9.932  1.00  0.75           C  
ATOM    705  O   ASN A  43      11.280  13.685 -10.504  1.00  0.75           O  
ATOM    706  CB  ASN A  43      12.646  13.721  -7.768  1.00  0.75           C  
ATOM    707  CG  ASN A  43      12.408  13.944  -6.268  1.00  0.75           C  
ATOM    708  OD1 ASN A  43      11.394  13.566  -5.685  1.00  0.75           O  
ATOM    709  ND2 ASN A  43      13.369  14.569  -5.637  1.00  0.75           N  
ATOM    710  H   ASN A  43      12.912  11.260  -7.137  1.00  0.75           H  
ATOM    711  HA  ASN A  43      10.755  12.778  -8.078  1.00  0.75           H  
ATOM    712 1HB  ASN A  43      13.698  13.473  -7.918  1.00  0.75           H  
ATOM    713 2HB  ASN A  43      12.459  14.658  -8.290  1.00  0.75           H  
ATOM    714 1HD2 ASN A  43      13.288  14.751  -4.657  1.00  0.75           H  
ATOM    715 2HD2 ASN A  43      14.183  14.866  -6.135  1.00  0.75           H  
ATOM    716  N   ASP A  44      12.542  11.827 -10.594  1.00  0.75           N  
ATOM    717  CA  ASP A  44      12.668  11.786 -12.048  1.00  0.75           C  
ATOM    718  C   ASP A  44      11.501  11.105 -12.793  1.00  0.75           C  
ATOM    719  O   ASP A  44      11.448  11.176 -14.022  1.00  0.75           O  
ATOM    720  CB  ASP A  44      13.953  11.060 -12.437  1.00  0.75           C  
ATOM    721  CG  ASP A  44      15.208  11.846 -12.097  1.00  0.75           C  
ATOM    722  OD1 ASP A  44      15.141  13.051 -12.008  1.00  0.75           O  
ATOM    723  OD2 ASP A  44      16.230  11.235 -11.942  1.00  0.75           O  
ATOM    724  H   ASP A  44      12.982  11.100 -10.052  1.00  0.75           H  
ATOM    725  HA  ASP A  44      12.734  12.812 -12.404  1.00  0.75           H  
ATOM    726 1HB  ASP A  44      13.994  10.097 -11.926  1.00  0.75           H  
ATOM    727 2HB  ASP A  44      13.944  10.859 -13.508  1.00  0.75           H  
ATOM    728  N   GLY A  45      10.582  10.441 -12.083  1.00  0.73           N  
ATOM    729  CA  GLY A  45       9.484   9.749 -12.769  1.00  0.73           C  
ATOM    730  C   GLY A  45       9.585   8.213 -12.811  1.00  0.73           C  
ATOM    731  O   GLY A  45       9.083   7.594 -13.763  1.00  0.73           O  
ATOM    732  H   GLY A  45      10.636  10.417 -11.065  1.00  0.73           H  
ATOM    733 1HA  GLY A  45       8.549  10.026 -12.296  1.00  0.73           H  
ATOM    734 2HA  GLY A  45       9.418  10.123 -13.788  1.00  0.73           H  
ATOM    735  N   THR A  46      10.246   7.603 -11.816  1.00  0.71           N  
ATOM    736  CA  THR A  46      10.377   6.124 -11.788  1.00  0.71           C  
ATOM    737  C   THR A  46       9.914   5.527 -10.465  1.00  0.71           C  
ATOM    738  O   THR A  46      10.241   6.043  -9.395  1.00  0.71           O  
ATOM    739  CB  THR A  46      11.829   5.662 -12.069  1.00  0.71           C  
ATOM    740  OG1 THR A  46      12.242   6.141 -13.359  1.00  0.71           O  
ATOM    741  CG2 THR A  46      11.940   4.113 -12.045  1.00  0.71           C  
ATOM    742  H   THR A  46      10.608   8.188 -11.056  1.00  0.71           H  
ATOM    743  HA  THR A  46       9.742   5.702 -12.569  1.00  0.71           H  
ATOM    744  HB  THR A  46      12.492   6.074 -11.307  1.00  0.71           H  
ATOM    745  HG1 THR A  46      11.575   5.916 -14.014  1.00  0.71           H  
ATOM    746 1HG2 THR A  46      12.970   3.824 -12.246  1.00  0.71           H  
ATOM    747 2HG2 THR A  46      11.650   3.725 -11.075  1.00  0.71           H  
ATOM    748 3HG2 THR A  46      11.294   3.693 -12.807  1.00  0.71           H  
ATOM    749  N   LEU A  47       9.146   4.437 -10.530  1.00  0.68           N  
ATOM    750  CA  LEU A  47       8.681   3.794  -9.306  1.00  0.68           C  
ATOM    751  C   LEU A  47       9.498   2.559  -8.973  1.00  0.68           C  
ATOM    752  O   LEU A  47       9.867   1.776  -9.854  1.00  0.68           O  
ATOM    753  CB  LEU A  47       7.201   3.427  -9.428  1.00  0.68           C  
ATOM    754  CG  LEU A  47       6.293   4.611  -9.655  1.00  0.68           C  
ATOM    755  CD1 LEU A  47       4.863   4.196  -9.851  1.00  0.68           C  
ATOM    756  CD2 LEU A  47       6.407   5.505  -8.524  1.00  0.68           C  
ATOM    757  H   LEU A  47       8.917   4.018 -11.434  1.00  0.68           H  
ATOM    758  HA  LEU A  47       8.788   4.495  -8.484  1.00  0.68           H  
ATOM    759 1HB  LEU A  47       7.095   2.762 -10.278  1.00  0.68           H  
ATOM    760 2HB  LEU A  47       6.887   2.906  -8.523  1.00  0.68           H  
ATOM    761  HG  LEU A  47       6.611   5.109 -10.508  1.00  0.68           H  
ATOM    762 1HD1 LEU A  47       4.252   5.084 -10.014  1.00  0.68           H  
ATOM    763 2HD1 LEU A  47       4.796   3.565 -10.705  1.00  0.68           H  
ATOM    764 3HD1 LEU A  47       4.508   3.668  -8.968  1.00  0.68           H  
ATOM    765 1HD2 LEU A  47       5.781   6.383  -8.686  1.00  0.68           H  
ATOM    766 2HD2 LEU A  47       6.088   4.997  -7.614  1.00  0.68           H  
ATOM    767 3HD2 LEU A  47       7.438   5.809  -8.424  1.00  0.68           H  
ATOM    768  N   TYR A  48       9.756   2.372  -7.682  1.00  0.65           N  
ATOM    769  CA  TYR A  48      10.487   1.205  -7.215  1.00  0.65           C  
ATOM    770  C   TYR A  48       9.738   0.529  -6.097  1.00  0.65           C  
ATOM    771  O   TYR A  48       9.249   1.186  -5.179  1.00  0.65           O  
ATOM    772  CB  TYR A  48      11.842   1.630  -6.654  1.00  0.65           C  
ATOM    773  CG  TYR A  48      12.688   2.341  -7.599  1.00  0.65           C  
ATOM    774  CD1 TYR A  48      12.469   3.677  -7.774  1.00  0.65           C  
ATOM    775  CD2 TYR A  48      13.696   1.704  -8.268  1.00  0.65           C  
ATOM    776  CE1 TYR A  48      13.232   4.371  -8.622  1.00  0.65           C  
ATOM    777  CE2 TYR A  48      14.488   2.414  -9.133  1.00  0.65           C  
ATOM    778  CZ  TYR A  48      14.257   3.756  -9.306  1.00  0.65           C  
ATOM    779  OH  TYR A  48      15.044   4.504 -10.150  1.00  0.65           O  
ATOM    780  H   TYR A  48       9.462   3.084  -7.015  1.00  0.65           H  
ATOM    781  HA  TYR A  48      10.607   0.497  -8.029  1.00  0.65           H  
ATOM    782 1HB  TYR A  48      11.691   2.266  -5.789  1.00  0.65           H  
ATOM    783 2HB  TYR A  48      12.379   0.745  -6.315  1.00  0.65           H  
ATOM    784  HD1 TYR A  48      11.664   4.181  -7.234  1.00  0.65           H  
ATOM    785  HD2 TYR A  48      13.866   0.648  -8.109  1.00  0.65           H  
ATOM    786  HE1 TYR A  48      13.033   5.411  -8.761  1.00  0.65           H  
ATOM    787  HE2 TYR A  48      15.297   1.924  -9.667  1.00  0.65           H  
ATOM    788  HH  TYR A  48      15.064   5.440  -9.816  1.00  0.65           H  
ATOM    789  N   LEU A  49       9.715  -0.786  -6.121  1.00  0.63           N  
ATOM    790  CA  LEU A  49       9.155  -1.535  -5.012  1.00  0.63           C  
ATOM    791  C   LEU A  49      10.329  -2.083  -4.249  1.00  0.63           C  
ATOM    792  O   LEU A  49      11.159  -2.813  -4.816  1.00  0.63           O  
ATOM    793  CB  LEU A  49       8.217  -2.639  -5.487  1.00  0.63           C  
ATOM    794  CG  LEU A  49       7.646  -3.544  -4.374  1.00  0.63           C  
ATOM    795  CD1 LEU A  49       6.785  -2.730  -3.425  1.00  0.63           C  
ATOM    796  CD2 LEU A  49       6.824  -4.640  -5.001  1.00  0.63           C  
ATOM    797  H   LEU A  49      10.136  -1.274  -6.913  1.00  0.63           H  
ATOM    798  HA  LEU A  49       8.600  -0.865  -4.356  1.00  0.63           H  
ATOM    799 1HB  LEU A  49       7.379  -2.181  -6.009  1.00  0.63           H  
ATOM    800 2HB  LEU A  49       8.759  -3.274  -6.190  1.00  0.63           H  
ATOM    801  HG  LEU A  49       8.469  -3.982  -3.809  1.00  0.63           H  
ATOM    802 1HD1 LEU A  49       6.397  -3.380  -2.665  1.00  0.63           H  
ATOM    803 2HD1 LEU A  49       7.380  -1.944  -2.966  1.00  0.63           H  
ATOM    804 3HD1 LEU A  49       5.961  -2.291  -3.973  1.00  0.63           H  
ATOM    805 1HD2 LEU A  49       6.428  -5.290  -4.219  1.00  0.63           H  
ATOM    806 2HD2 LEU A  49       6.000  -4.198  -5.561  1.00  0.63           H  
ATOM    807 3HD2 LEU A  49       7.448  -5.217  -5.678  1.00  0.63           H  
ATOM    808  N   THR A  50      10.438  -1.691  -2.981  1.00  0.61           N  
ATOM    809  CA  THR A  50      11.598  -2.083  -2.214  1.00  0.61           C  
ATOM    810  C   THR A  50      11.220  -2.783  -0.917  1.00  0.61           C  
ATOM    811  O   THR A  50      10.150  -2.559  -0.346  1.00  0.61           O  
ATOM    812  CB  THR A  50      12.457  -0.837  -1.886  1.00  0.61           C  
ATOM    813  OG1 THR A  50      11.759   0.014  -0.997  1.00  0.61           O  
ATOM    814  CG2 THR A  50      12.722  -0.033  -3.161  1.00  0.61           C  
ATOM    815  H   THR A  50       9.721  -1.099  -2.559  1.00  0.61           H  
ATOM    816  HA  THR A  50      12.188  -2.777  -2.804  1.00  0.61           H  
ATOM    817  HB  THR A  50      13.401  -1.152  -1.439  1.00  0.61           H  
ATOM    818  HG1 THR A  50      10.875   0.176  -1.355  1.00  0.61           H  
ATOM    819 1HG2 THR A  50      13.327   0.826  -2.924  1.00  0.61           H  
ATOM    820 2HG2 THR A  50      13.230  -0.637  -3.866  1.00  0.61           H  
ATOM    821 3HG2 THR A  50      11.779   0.299  -3.591  1.00  0.61           H  
ATOM    822  N   GLU A  51      12.143  -3.600  -0.429  1.00  0.60           N  
ATOM    823  CA  GLU A  51      11.978  -4.313   0.830  1.00  0.60           C  
ATOM    824  C   GLU A  51      12.888  -3.693   1.871  1.00  0.60           C  
ATOM    825  O   GLU A  51      14.075  -3.464   1.614  1.00  0.60           O  
ATOM    826  CB  GLU A  51      12.301  -5.799   0.645  1.00  0.60           C  
ATOM    827  CG  GLU A  51      12.105  -6.679   1.872  1.00  0.60           C  
ATOM    828  CD  GLU A  51      12.381  -8.148   1.586  1.00  0.60           C  
ATOM    829  OE1 GLU A  51      12.610  -8.475   0.441  1.00  0.60           O  
ATOM    830  OE2 GLU A  51      12.402  -8.934   2.503  1.00  0.60           O  
ATOM    831  H   GLU A  51      12.999  -3.714  -0.967  1.00  0.60           H  
ATOM    832  HA  GLU A  51      10.946  -4.215   1.168  1.00  0.60           H  
ATOM    833 1HB  GLU A  51      11.713  -6.204  -0.158  1.00  0.60           H  
ATOM    834 2HB  GLU A  51      13.336  -5.894   0.351  1.00  0.60           H  
ATOM    835 1HG  GLU A  51      12.772  -6.340   2.667  1.00  0.60           H  
ATOM    836 2HG  GLU A  51      11.076  -6.562   2.223  1.00  0.60           H  
ATOM    837  N   ILE A  52      12.356  -3.405   3.050  1.00  0.60           N  
ATOM    838  CA  ILE A  52      13.217  -2.828   4.069  1.00  0.60           C  
ATOM    839  C   ILE A  52      14.134  -3.903   4.634  1.00  0.60           C  
ATOM    840  O   ILE A  52      13.695  -4.996   4.989  1.00  0.60           O  
ATOM    841  CB  ILE A  52      12.428  -2.131   5.193  1.00  0.60           C  
ATOM    842  CG1 ILE A  52      11.641  -0.919   4.627  1.00  0.60           C  
ATOM    843  CG2 ILE A  52      13.394  -1.678   6.285  1.00  0.60           C  
ATOM    844  CD1 ILE A  52      10.684  -0.295   5.629  1.00  0.60           C  
ATOM    845  H   ILE A  52      11.365  -3.584   3.228  1.00  0.60           H  
ATOM    846  HA  ILE A  52      13.845  -2.067   3.604  1.00  0.60           H  
ATOM    847  HB  ILE A  52      11.696  -2.825   5.615  1.00  0.60           H  
ATOM    848 1HG1 ILE A  52      12.346  -0.164   4.292  1.00  0.60           H  
ATOM    849 2HG1 ILE A  52      11.055  -1.255   3.762  1.00  0.60           H  
ATOM    850 1HG2 ILE A  52      12.833  -1.196   7.061  1.00  0.60           H  
ATOM    851 2HG2 ILE A  52      13.931  -2.514   6.704  1.00  0.60           H  
ATOM    852 3HG2 ILE A  52      14.113  -0.986   5.862  1.00  0.60           H  
ATOM    853 1HD1 ILE A  52      10.165   0.537   5.166  1.00  0.60           H  
ATOM    854 2HD1 ILE A  52       9.965  -1.042   5.946  1.00  0.60           H  
ATOM    855 3HD1 ILE A  52      11.238   0.065   6.491  1.00  0.60           H  
ATOM    856  N   VAL A  53      15.419  -3.602   4.695  1.00  0.62           N  
ATOM    857  CA  VAL A  53      16.412  -4.532   5.208  1.00  0.62           C  
ATOM    858  C   VAL A  53      16.882  -4.141   6.610  1.00  0.62           C  
ATOM    859  O   VAL A  53      17.044  -5.003   7.476  1.00  0.62           O  
ATOM    860  CB  VAL A  53      17.591  -4.656   4.223  1.00  0.62           C  
ATOM    861  CG1 VAL A  53      18.685  -5.509   4.823  1.00  0.62           C  
ATOM    862  CG2 VAL A  53      17.081  -5.313   2.908  1.00  0.62           C  
ATOM    863  H   VAL A  53      15.724  -2.679   4.393  1.00  0.62           H  
ATOM    864  HA  VAL A  53      15.949  -5.516   5.274  1.00  0.62           H  
ATOM    865  HB  VAL A  53      18.000  -3.665   4.022  1.00  0.62           H  
ATOM    866 1HG1 VAL A  53      19.512  -5.588   4.118  1.00  0.62           H  
ATOM    867 2HG1 VAL A  53      19.037  -5.047   5.746  1.00  0.62           H  
ATOM    868 3HG1 VAL A  53      18.295  -6.503   5.038  1.00  0.62           H  
ATOM    869 1HG2 VAL A  53      17.905  -5.400   2.201  1.00  0.62           H  
ATOM    870 2HG2 VAL A  53      16.685  -6.304   3.130  1.00  0.62           H  
ATOM    871 3HG2 VAL A  53      16.293  -4.717   2.467  1.00  0.62           H  
ATOM    872  N   LYS A  54      17.132  -2.851   6.823  1.00  0.66           N  
ATOM    873  CA  LYS A  54      17.637  -2.379   8.111  1.00  0.66           C  
ATOM    874  C   LYS A  54      17.111  -1.000   8.493  1.00  0.66           C  
ATOM    875  O   LYS A  54      17.019  -0.099   7.659  1.00  0.66           O  
ATOM    876  CB  LYS A  54      19.168  -2.341   8.109  1.00  0.66           C  
ATOM    877  CG  LYS A  54      19.793  -1.918   9.433  1.00  0.66           C  
ATOM    878  CD  LYS A  54      21.306  -1.892   9.366  1.00  0.66           C  
ATOM    879  CE  LYS A  54      21.881  -1.472  10.704  1.00  0.66           C  
ATOM    880  NZ  LYS A  54      23.357  -1.308  10.663  1.00  0.66           N  
ATOM    881  H   LYS A  54      16.965  -2.187   6.070  1.00  0.66           H  
ATOM    882  HA  LYS A  54      17.311  -3.077   8.882  1.00  0.66           H  
ATOM    883 1HB  LYS A  54      19.552  -3.330   7.860  1.00  0.66           H  
ATOM    884 2HB  LYS A  54      19.519  -1.661   7.353  1.00  0.66           H  
ATOM    885 1HG  LYS A  54      19.465  -0.909   9.688  1.00  0.66           H  
ATOM    886 2HG  LYS A  54      19.478  -2.595  10.224  1.00  0.66           H  
ATOM    887 1HD  LYS A  54      21.686  -2.878   9.099  1.00  0.66           H  
ATOM    888 2HD  LYS A  54      21.624  -1.174   8.606  1.00  0.66           H  
ATOM    889 1HE  LYS A  54      21.430  -0.537  10.992  1.00  0.66           H  
ATOM    890 2HE  LYS A  54      21.631  -2.223  11.452  1.00  0.66           H  
ATOM    891 1HZ  LYS A  54      23.681  -1.012  11.575  1.00  0.66           H  
ATOM    892 2HZ  LYS A  54      23.796  -2.178  10.409  1.00  0.66           H  
ATOM    893 3HZ  LYS A  54      23.592  -0.594   9.979  1.00  0.66           H  
ATOM    894  N   ILE A  55      16.759  -0.832   9.764  1.00  0.70           N  
ATOM    895  CA  ILE A  55      16.322   0.474  10.237  1.00  0.70           C  
ATOM    896  C   ILE A  55      17.131   1.049  11.394  1.00  0.70           C  
ATOM    897  O   ILE A  55      17.350   0.392  12.416  1.00  0.70           O  
ATOM    898  CB  ILE A  55      14.833   0.486  10.628  1.00  0.70           C  
ATOM    899  CG1 ILE A  55      13.954   0.189   9.414  1.00  0.70           C  
ATOM    900  CG2 ILE A  55      14.494   1.778  11.262  1.00  0.70           C  
ATOM    901  CD1 ILE A  55      12.494   0.114   9.734  1.00  0.70           C  
ATOM    902  H   ILE A  55      16.822  -1.605  10.412  1.00  0.70           H  
ATOM    903  HA  ILE A  55      16.428   1.179   9.413  1.00  0.70           H  
ATOM    904  HB  ILE A  55      14.644  -0.310  11.346  1.00  0.70           H  
ATOM    905 1HG1 ILE A  55      14.113   0.943   8.678  1.00  0.70           H  
ATOM    906 2HG1 ILE A  55      14.250  -0.768   8.997  1.00  0.70           H  
ATOM    907 1HG2 ILE A  55      13.447   1.766  11.551  1.00  0.70           H  
ATOM    908 2HG2 ILE A  55      15.099   1.936  12.147  1.00  0.70           H  
ATOM    909 3HG2 ILE A  55      14.689   2.574  10.547  1.00  0.70           H  
ATOM    910 1HD1 ILE A  55      11.916  -0.107   8.846  1.00  0.70           H  
ATOM    911 2HD1 ILE A  55      12.328  -0.658  10.469  1.00  0.70           H  
ATOM    912 3HD1 ILE A  55      12.158   1.068  10.142  1.00  0.70           H  
ATOM    913  N   GLU A  56      17.542   2.302  11.213  1.00  0.73           N  
ATOM    914  CA  GLU A  56      18.242   3.113  12.194  1.00  0.73           C  
ATOM    915  C   GLU A  56      17.380   4.366  12.370  1.00  0.73           C  
ATOM    916  O   GLU A  56      16.666   4.748  11.452  1.00  0.73           O  
ATOM    917  CB  GLU A  56      19.669   3.422  11.724  1.00  0.73           C  
ATOM    918  CG  GLU A  56      20.569   2.170  11.615  1.00  0.73           C  
ATOM    919  CD  GLU A  56      21.995   2.421  11.108  1.00  0.73           C  
ATOM    920  OE1 GLU A  56      22.252   3.459  10.542  1.00  0.73           O  
ATOM    921  OE2 GLU A  56      22.820   1.544  11.280  1.00  0.73           O  
ATOM    922  H   GLU A  56      17.346   2.747  10.317  1.00  0.73           H  
ATOM    923  HA  GLU A  56      18.287   2.580  13.145  1.00  0.73           H  
ATOM    924 1HB  GLU A  56      19.628   3.892  10.739  1.00  0.73           H  
ATOM    925 2HB  GLU A  56      20.137   4.128  12.407  1.00  0.73           H  
ATOM    926 1HG  GLU A  56      20.626   1.701  12.597  1.00  0.73           H  
ATOM    927 2HG  GLU A  56      20.079   1.466  10.945  1.00  0.73           H  
ATOM    928  N   LYS A  57      17.439   5.028  13.518  1.00  0.75           N  
ATOM    929  CA  LYS A  57      16.552   6.179  13.755  1.00  0.75           C  
ATOM    930  C   LYS A  57      16.355   7.158  12.584  1.00  0.75           C  
ATOM    931  O   LYS A  57      15.219   7.529  12.283  1.00  0.75           O  
ATOM    932  CB  LYS A  57      17.060   6.987  14.952  1.00  0.75           C  
ATOM    933  CG  LYS A  57      16.202   8.215  15.303  1.00  0.75           C  
ATOM    934  CD  LYS A  57      16.710   8.919  16.571  1.00  0.75           C  
ATOM    935  CE  LYS A  57      17.977   9.762  16.298  1.00  0.75           C  
ATOM    936  NZ  LYS A  57      17.681  11.066  15.599  1.00  0.75           N  
ATOM    937  H   LYS A  57      18.062   4.712  14.248  1.00  0.75           H  
ATOM    938  HA  LYS A  57      15.568   5.783  14.005  1.00  0.75           H  
ATOM    939 1HB  LYS A  57      17.114   6.348  15.831  1.00  0.75           H  
ATOM    940 2HB  LYS A  57      18.069   7.350  14.743  1.00  0.75           H  
ATOM    941 1HG  LYS A  57      16.241   8.926  14.472  1.00  0.75           H  
ATOM    942 2HG  LYS A  57      15.167   7.910  15.448  1.00  0.75           H  
ATOM    943 1HD  LYS A  57      15.930   9.575  16.953  1.00  0.75           H  
ATOM    944 2HD  LYS A  57      16.940   8.175  17.331  1.00  0.75           H  
ATOM    945 1HE  LYS A  57      18.467   9.976  17.244  1.00  0.75           H  
ATOM    946 2HE  LYS A  57      18.656   9.183  15.670  1.00  0.75           H  
ATOM    947 1HZ  LYS A  57      18.550  11.559  15.440  1.00  0.75           H  
ATOM    948 2HZ  LYS A  57      17.242  10.901  14.675  1.00  0.75           H  
ATOM    949 3HZ  LYS A  57      17.074  11.630  16.153  1.00  0.75           H  
ATOM    950  N   ASP A  58      17.449   7.598  11.950  1.00  0.74           N  
ATOM    951  CA  ASP A  58      17.362   8.599  10.883  1.00  0.74           C  
ATOM    952  C   ASP A  58      17.592   8.012   9.483  1.00  0.74           C  
ATOM    953  O   ASP A  58      17.766   8.765   8.504  1.00  0.74           O  
ATOM    954  CB  ASP A  58      18.412   9.684  11.128  1.00  0.74           C  
ATOM    955  CG  ASP A  58      18.232  10.409  12.482  1.00  0.74           C  
ATOM    956  OD1 ASP A  58      17.131  10.735  12.873  1.00  0.74           O  
ATOM    957  OD2 ASP A  58      19.221  10.608  13.152  1.00  0.74           O  
ATOM    958  H   ASP A  58      18.352   7.238  12.220  1.00  0.74           H  
ATOM    959  HA  ASP A  58      16.367   9.046  10.906  1.00  0.74           H  
ATOM    960 1HB  ASP A  58      19.406   9.233  11.102  1.00  0.74           H  
ATOM    961 2HB  ASP A  58      18.367  10.422  10.328  1.00  0.74           H  
ATOM    962  N   THR A  59      17.685   6.677   9.393  1.00  0.71           N  
ATOM    963  CA  THR A  59      17.970   6.037   8.109  1.00  0.71           C  
ATOM    964  C   THR A  59      17.288   4.682   7.889  1.00  0.71           C  
ATOM    965  O   THR A  59      17.287   3.807   8.759  1.00  0.71           O  
ATOM    966  CB  THR A  59      19.491   5.890   7.897  1.00  0.71           C  
ATOM    967  OG1 THR A  59      20.099   7.189   7.994  1.00  0.71           O  
ATOM    968  CG2 THR A  59      19.792   5.282   6.519  1.00  0.71           C  
ATOM    969  H   THR A  59      17.489   6.096  10.206  1.00  0.71           H  
ATOM    970  HA  THR A  59      17.608   6.701   7.333  1.00  0.71           H  
ATOM    971  HB  THR A  59      19.911   5.241   8.665  1.00  0.71           H  
ATOM    972  HG1 THR A  59      19.441   7.866   7.745  1.00  0.71           H  
ATOM    973 1HG2 THR A  59      20.856   5.205   6.406  1.00  0.71           H  
ATOM    974 2HG2 THR A  59      19.357   4.296   6.437  1.00  0.71           H  
ATOM    975 3HG2 THR A  59      19.395   5.906   5.737  1.00  0.71           H  
ATOM    976  N   VAL A  60      16.753   4.488   6.693  1.00  0.67           N  
ATOM    977  CA  VAL A  60      16.186   3.195   6.342  1.00  0.67           C  
ATOM    978  C   VAL A  60      16.930   2.630   5.149  1.00  0.67           C  
ATOM    979  O   VAL A  60      17.126   3.305   4.135  1.00  0.67           O  
ATOM    980  CB  VAL A  60      14.682   3.286   6.050  1.00  0.67           C  
ATOM    981  CG1 VAL A  60      14.148   1.927   5.638  1.00  0.67           C  
ATOM    982  CG2 VAL A  60      13.961   3.780   7.288  1.00  0.67           C  
ATOM    983  H   VAL A  60      16.787   5.247   6.014  1.00  0.67           H  
ATOM    984  HA  VAL A  60      16.321   2.507   7.179  1.00  0.67           H  
ATOM    985  HB  VAL A  60      14.510   3.972   5.229  1.00  0.67           H  
ATOM    986 1HG1 VAL A  60      13.085   1.992   5.436  1.00  0.67           H  
ATOM    987 2HG1 VAL A  60      14.661   1.580   4.742  1.00  0.67           H  
ATOM    988 3HG1 VAL A  60      14.319   1.227   6.440  1.00  0.67           H  
ATOM    989 1HG2 VAL A  60      12.913   3.839   7.092  1.00  0.67           H  
ATOM    990 2HG2 VAL A  60      14.133   3.099   8.106  1.00  0.67           H  
ATOM    991 3HG2 VAL A  60      14.332   4.760   7.563  1.00  0.67           H  
ATOM    992  N   TYR A  61      17.354   1.386   5.265  1.00  0.63           N  
ATOM    993  CA  TYR A  61      18.096   0.769   4.192  1.00  0.63           C  
ATOM    994  C   TYR A  61      17.234  -0.345   3.646  1.00  0.63           C  
ATOM    995  O   TYR A  61      16.546  -1.039   4.410  1.00  0.63           O  
ATOM    996  CB  TYR A  61      19.374   0.145   4.723  1.00  0.63           C  
ATOM    997  CG  TYR A  61      20.311   1.074   5.490  1.00  0.63           C  
ATOM    998  CD1 TYR A  61      20.070   1.278   6.848  1.00  0.63           C  
ATOM    999  CD2 TYR A  61      21.407   1.667   4.893  1.00  0.63           C  
ATOM   1000  CE1 TYR A  61      20.901   2.054   7.603  1.00  0.63           C  
ATOM   1001  CE2 TYR A  61      22.259   2.455   5.661  1.00  0.63           C  
ATOM   1002  CZ  TYR A  61      22.007   2.645   7.021  1.00  0.63           C  
ATOM   1003  OH  TYR A  61      22.868   3.417   7.794  1.00  0.63           O  
ATOM   1004  H   TYR A  61      17.179   0.864   6.120  1.00  0.63           H  
ATOM   1005  HA  TYR A  61      18.300   1.489   3.402  1.00  0.63           H  
ATOM   1006 1HB  TYR A  61      19.108  -0.679   5.371  1.00  0.63           H  
ATOM   1007 2HB  TYR A  61      19.932  -0.277   3.888  1.00  0.63           H  
ATOM   1008  HD1 TYR A  61      19.216   0.812   7.318  1.00  0.63           H  
ATOM   1009  HD2 TYR A  61      21.609   1.508   3.832  1.00  0.63           H  
ATOM   1010  HE1 TYR A  61      20.695   2.197   8.657  1.00  0.63           H  
ATOM   1011  HE2 TYR A  61      23.130   2.916   5.201  1.00  0.63           H  
ATOM   1012  HH  TYR A  61      22.568   3.427   8.743  1.00  0.63           H  
ATOM   1013  N   GLY A  62      17.333  -0.589   2.358  1.00  0.60           N  
ATOM   1014  CA  GLY A  62      16.575  -1.677   1.789  1.00  0.60           C  
ATOM   1015  C   GLY A  62      17.101  -2.122   0.452  1.00  0.60           C  
ATOM   1016  O   GLY A  62      18.181  -1.709   0.010  1.00  0.60           O  
ATOM   1017  H   GLY A  62      17.899   0.024   1.769  1.00  0.60           H  
ATOM   1018 1HA  GLY A  62      16.579  -2.511   2.470  1.00  0.60           H  
ATOM   1019 2HA  GLY A  62      15.537  -1.368   1.678  1.00  0.60           H  
ATOM   1020  N   LYS A  63      16.320  -2.962  -0.203  1.00  0.60           N  
ATOM   1021  CA  LYS A  63      16.712  -3.494  -1.492  1.00  0.60           C  
ATOM   1022  C   LYS A  63      15.585  -3.386  -2.490  1.00  0.60           C  
ATOM   1023  O   LYS A  63      14.406  -3.489  -2.143  1.00  0.60           O  
ATOM   1024  CB  LYS A  63      17.165  -4.942  -1.329  1.00  0.60           C  
ATOM   1025  CG  LYS A  63      16.093  -5.867  -0.817  1.00  0.60           C  
ATOM   1026  CD  LYS A  63      16.618  -7.278  -0.617  1.00  0.60           C  
ATOM   1027  CE  LYS A  63      15.515  -8.179  -0.120  1.00  0.60           C  
ATOM   1028  NZ  LYS A  63      15.962  -9.578   0.085  1.00  0.60           N  
ATOM   1029  H   LYS A  63      15.447  -3.249   0.244  1.00  0.60           H  
ATOM   1030  HA  LYS A  63      17.544  -2.914  -1.878  1.00  0.60           H  
ATOM   1031 1HB  LYS A  63      17.506  -5.320  -2.297  1.00  0.60           H  
ATOM   1032 2HB  LYS A  63      18.009  -4.984  -0.643  1.00  0.60           H  
ATOM   1033 1HG  LYS A  63      15.708  -5.488   0.132  1.00  0.60           H  
ATOM   1034 2HG  LYS A  63      15.271  -5.894  -1.534  1.00  0.60           H  
ATOM   1035 1HD  LYS A  63      16.999  -7.664  -1.562  1.00  0.60           H  
ATOM   1036 2HD  LYS A  63      17.428  -7.271   0.112  1.00  0.60           H  
ATOM   1037 1HE  LYS A  63      15.149  -7.786   0.826  1.00  0.60           H  
ATOM   1038 2HE  LYS A  63      14.704  -8.171  -0.847  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  63      15.172 -10.123   0.420  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  63      16.292  -9.961  -0.787  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  63      16.702  -9.601   0.768  1.00  0.60           H  
ATOM   1042  N   VAL A  64      15.943  -3.199  -3.744  1.00  0.61           N  
ATOM   1043  CA  VAL A  64      14.937  -3.047  -4.771  1.00  0.61           C  
ATOM   1044  C   VAL A  64      14.509  -4.402  -5.308  1.00  0.61           C  
ATOM   1045  O   VAL A  64      15.342  -5.208  -5.720  1.00  0.61           O  
ATOM   1046  CB  VAL A  64      15.488  -2.163  -5.916  1.00  0.61           C  
ATOM   1047  CG1 VAL A  64      14.431  -2.025  -7.020  1.00  0.61           C  
ATOM   1048  CG2 VAL A  64      15.949  -0.776  -5.364  1.00  0.61           C  
ATOM   1049  H   VAL A  64      16.929  -3.147  -3.989  1.00  0.61           H  
ATOM   1050  HA  VAL A  64      14.066  -2.570  -4.344  1.00  0.61           H  
ATOM   1051  HB  VAL A  64      16.349  -2.665  -6.357  1.00  0.61           H  
ATOM   1052 1HG1 VAL A  64      14.835  -1.433  -7.836  1.00  0.61           H  
ATOM   1053 2HG1 VAL A  64      14.164  -3.009  -7.392  1.00  0.61           H  
ATOM   1054 3HG1 VAL A  64      13.537  -1.537  -6.619  1.00  0.61           H  
ATOM   1055 1HG2 VAL A  64      16.360  -0.183  -6.183  1.00  0.61           H  
ATOM   1056 2HG2 VAL A  64      15.121  -0.245  -4.930  1.00  0.61           H  
ATOM   1057 3HG2 VAL A  64      16.721  -0.924  -4.604  1.00  0.61           H  
ATOM   1058  N   LEU A  65      13.206  -4.652  -5.277  1.00  0.64           N  
ATOM   1059  CA  LEU A  65      12.628  -5.882  -5.792  1.00  0.64           C  
ATOM   1060  C   LEU A  65      12.344  -5.677  -7.271  1.00  0.64           C  
ATOM   1061  O   LEU A  65      12.654  -6.528  -8.109  1.00  0.64           O  
ATOM   1062  CB  LEU A  65      11.351  -6.262  -5.030  1.00  0.64           C  
ATOM   1063  CG  LEU A  65      10.673  -7.555  -5.515  1.00  0.64           C  
ATOM   1064  CD1 LEU A  65      11.630  -8.721  -5.331  1.00  0.64           C  
ATOM   1065  CD2 LEU A  65       9.395  -7.795  -4.734  1.00  0.64           C  
ATOM   1066  H   LEU A  65      12.578  -3.943  -4.913  1.00  0.64           H  
ATOM   1067  HA  LEU A  65      13.352  -6.687  -5.684  1.00  0.64           H  
ATOM   1068 1HB  LEU A  65      11.593  -6.379  -3.976  1.00  0.64           H  
ATOM   1069 2HB  LEU A  65      10.629  -5.447  -5.131  1.00  0.64           H  
ATOM   1070  HG  LEU A  65      10.438  -7.459  -6.577  1.00  0.64           H  
ATOM   1071 1HD1 LEU A  65      11.159  -9.638  -5.684  1.00  0.64           H  
ATOM   1072 2HD1 LEU A  65      12.541  -8.537  -5.902  1.00  0.64           H  
ATOM   1073 3HD1 LEU A  65      11.878  -8.823  -4.274  1.00  0.64           H  
ATOM   1074 1HD2 LEU A  65       8.918  -8.708  -5.091  1.00  0.64           H  
ATOM   1075 2HD2 LEU A  65       9.629  -7.906  -3.691  1.00  0.64           H  
ATOM   1076 3HD2 LEU A  65       8.724  -6.960  -4.870  1.00  0.64           H  
ATOM   1077  N   SER A  66      11.744  -4.531  -7.586  1.00  0.68           N  
ATOM   1078  CA  SER A  66      11.422  -4.219  -8.973  1.00  0.68           C  
ATOM   1079  C   SER A  66      11.392  -2.721  -9.239  1.00  0.68           C  
ATOM   1080  O   SER A  66      11.211  -1.911  -8.327  1.00  0.68           O  
ATOM   1081  CB  SER A  66      10.081  -4.816  -9.350  1.00  0.68           C  
ATOM   1082  OG  SER A  66       9.039  -4.210  -8.636  1.00  0.68           O  
ATOM   1083  H   SER A  66      11.513  -3.884  -6.833  1.00  0.68           H  
ATOM   1084  HA  SER A  66      12.191  -4.657  -9.611  1.00  0.68           H  
ATOM   1085 1HB  SER A  66       9.916  -4.684 -10.420  1.00  0.68           H  
ATOM   1086 2HB  SER A  66      10.089  -5.888  -9.150  1.00  0.68           H  
ATOM   1087  HG  SER A  66       8.227  -4.597  -8.975  1.00  0.68           H  
ATOM   1088  N   LYS A  67      11.503  -2.352 -10.513  1.00  0.75           N  
ATOM   1089  CA  LYS A  67      11.384  -0.950 -10.897  1.00  0.75           C  
ATOM   1090  C   LYS A  67      10.639  -0.823 -12.205  1.00  0.75           C  
ATOM   1091  O   LYS A  67      10.706  -1.716 -13.055  1.00  0.75           O  
ATOM   1092  CB  LYS A  67      12.757  -0.293 -11.013  1.00  0.75           C  
ATOM   1093  CG  LYS A  67      13.653  -0.821 -12.102  1.00  0.75           C  
ATOM   1094  CD  LYS A  67      15.001  -0.106 -12.067  1.00  0.75           C  
ATOM   1095  CE  LYS A  67      15.914  -0.564 -13.193  1.00  0.75           C  
ATOM   1096  NZ  LYS A  67      17.231   0.131 -13.152  1.00  0.75           N  
ATOM   1097  H   LYS A  67      11.661  -3.051 -11.224  1.00  0.75           H  
ATOM   1098  HA  LYS A  67      10.807  -0.430 -10.141  1.00  0.75           H  
ATOM   1099 1HB  LYS A  67      12.628   0.783 -11.160  1.00  0.75           H  
ATOM   1100 2HB  LYS A  67      13.285  -0.434 -10.081  1.00  0.75           H  
ATOM   1101 1HG  LYS A  67      13.810  -1.890 -11.963  1.00  0.75           H  
ATOM   1102 2HG  LYS A  67      13.183  -0.659 -13.071  1.00  0.75           H  
ATOM   1103 1HD  LYS A  67      14.838   0.971 -12.157  1.00  0.75           H  
ATOM   1104 2HD  LYS A  67      15.490  -0.301 -11.111  1.00  0.75           H  
ATOM   1105 1HE  LYS A  67      16.077  -1.637 -13.107  1.00  0.75           H  
ATOM   1106 2HE  LYS A  67      15.434  -0.354 -14.149  1.00  0.75           H  
ATOM   1107 1HZ  LYS A  67      17.808  -0.196 -13.913  1.00  0.75           H  
ATOM   1108 2HZ  LYS A  67      17.089   1.128 -13.241  1.00  0.75           H  
ATOM   1109 3HZ  LYS A  67      17.690  -0.066 -12.271  1.00  0.75           H  
ATOM   1110  N   PHE A  68       9.945   0.293 -12.377  1.00  0.82           N  
ATOM   1111  CA  PHE A  68       9.215   0.511 -13.610  1.00  0.82           C  
ATOM   1112  C   PHE A  68       8.906   1.997 -13.865  1.00  0.82           C  
ATOM   1113  O   PHE A  68       8.924   2.796 -12.927  1.00  0.82           O  
ATOM   1114  CB  PHE A  68       7.950  -0.355 -13.520  1.00  0.82           C  
ATOM   1115  CG  PHE A  68       7.020  -0.063 -12.362  1.00  0.82           C  
ATOM   1116  CD1 PHE A  68       5.929   0.756 -12.525  1.00  0.82           C  
ATOM   1117  CD2 PHE A  68       7.256  -0.609 -11.094  1.00  0.82           C  
ATOM   1118  CE1 PHE A  68       5.073   1.008 -11.481  1.00  0.82           C  
ATOM   1119  CE2 PHE A  68       6.411  -0.342 -10.037  1.00  0.82           C  
ATOM   1120  CZ  PHE A  68       5.310   0.464 -10.231  1.00  0.82           C  
ATOM   1121  H   PHE A  68       9.915   0.971 -11.614  1.00  0.82           H  
ATOM   1122  HA  PHE A  68       9.835   0.121 -14.407  1.00  0.82           H  
ATOM   1123 1HB  PHE A  68       7.370  -0.245 -14.426  1.00  0.82           H  
ATOM   1124 2HB  PHE A  68       8.231  -1.403 -13.461  1.00  0.82           H  
ATOM   1125  HD1 PHE A  68       5.736   1.188 -13.506  1.00  0.82           H  
ATOM   1126  HD2 PHE A  68       8.118  -1.254 -10.938  1.00  0.82           H  
ATOM   1127  HE1 PHE A  68       4.206   1.641 -11.643  1.00  0.82           H  
ATOM   1128  HE2 PHE A  68       6.609  -0.774  -9.054  1.00  0.82           H  
ATOM   1129  HZ  PHE A  68       4.633   0.674  -9.405  1.00  0.82           H  
ATOM   1130  N   PRO A  69       8.636   2.416 -15.121  1.00  0.91           N  
ATOM   1131  CA  PRO A  69       8.218   3.762 -15.467  1.00  0.91           C  
ATOM   1132  C   PRO A  69       7.013   4.126 -14.646  1.00  0.91           C  
ATOM   1133  O   PRO A  69       6.068   3.342 -14.545  1.00  0.91           O  
ATOM   1134  CB  PRO A  69       7.882   3.640 -16.949  1.00  0.91           C  
ATOM   1135  CG  PRO A  69       8.765   2.513 -17.441  1.00  0.91           C  
ATOM   1136  CD  PRO A  69       8.802   1.522 -16.294  1.00  0.91           C  
ATOM   1137  HA  PRO A  69       9.044   4.469 -15.290  1.00  0.91           H  
ATOM   1138 1HB  PRO A  69       6.809   3.429 -17.071  1.00  0.91           H  
ATOM   1139 2HB  PRO A  69       8.078   4.596 -17.455  1.00  0.91           H  
ATOM   1140 1HG  PRO A  69       8.346   2.079 -18.362  1.00  0.91           H  
ATOM   1141 2HG  PRO A  69       9.762   2.901 -17.700  1.00  0.91           H  
ATOM   1142 1HD  PRO A  69       7.975   0.808 -16.377  1.00  0.91           H  
ATOM   1143 2HD  PRO A  69       9.784   1.039 -16.313  1.00  0.91           H  
ATOM   1144  N   ALA A  70       7.005   5.332 -14.121  1.00  0.97           N  
ATOM   1145  CA  ALA A  70       5.920   5.742 -13.267  1.00  0.97           C  
ATOM   1146  C   ALA A  70       4.626   6.115 -13.960  1.00  0.97           C  
ATOM   1147  O   ALA A  70       4.589   6.488 -15.133  1.00  0.97           O  
ATOM   1148  CB  ALA A  70       6.337   6.901 -12.462  1.00  0.97           C  
ATOM   1149  H   ALA A  70       7.791   5.974 -14.239  1.00  0.97           H  
ATOM   1150  HA  ALA A  70       5.708   4.902 -12.613  1.00  0.97           H  
ATOM   1151 1HB  ALA A  70       5.509   7.090 -11.806  1.00  0.97           H  
ATOM   1152 2HB  ALA A  70       7.231   6.679 -11.895  1.00  0.97           H  
ATOM   1153 3HB  ALA A  70       6.527   7.745 -13.123  1.00  0.97           H  
ATOM   1154  N   LYS A  71       3.560   6.052 -13.172  1.00  1.01           N  
ATOM   1155  CA  LYS A  71       2.212   6.429 -13.564  1.00  1.01           C  
ATOM   1156  C   LYS A  71       1.830   7.815 -13.021  1.00  1.01           C  
ATOM   1157  O   LYS A  71       2.564   8.410 -12.223  1.00  1.01           O  
ATOM   1158  CB  LYS A  71       1.221   5.382 -13.056  1.00  1.01           C  
ATOM   1159  CG  LYS A  71       1.526   3.958 -13.518  1.00  1.01           C  
ATOM   1160  CD  LYS A  71       1.439   3.827 -15.035  1.00  1.01           C  
ATOM   1161  CE  LYS A  71       1.653   2.384 -15.480  1.00  1.01           C  
ATOM   1162  NZ  LYS A  71       1.638   2.252 -16.965  1.00  1.01           N  
ATOM   1163  H   LYS A  71       3.692   5.715 -12.229  1.00  1.01           H  
ATOM   1164  HA  LYS A  71       2.166   6.465 -14.653  1.00  1.01           H  
ATOM   1165 1HB  LYS A  71       1.210   5.391 -11.964  1.00  1.01           H  
ATOM   1166 2HB  LYS A  71       0.217   5.634 -13.393  1.00  1.01           H  
ATOM   1167 1HG  LYS A  71       2.534   3.679 -13.199  1.00  1.01           H  
ATOM   1168 2HG  LYS A  71       0.816   3.268 -13.061  1.00  1.01           H  
ATOM   1169 1HD  LYS A  71       0.458   4.164 -15.374  1.00  1.01           H  
ATOM   1170 2HD  LYS A  71       2.202   4.457 -15.497  1.00  1.01           H  
ATOM   1171 1HE  LYS A  71       2.616   2.035 -15.103  1.00  1.01           H  
ATOM   1172 2HE  LYS A  71       0.863   1.760 -15.062  1.00  1.01           H  
ATOM   1173 1HZ  LYS A  71       1.785   1.286 -17.221  1.00  1.01           H  
ATOM   1174 2HZ  LYS A  71       0.747   2.564 -17.324  1.00  1.01           H  
ATOM   1175 3HZ  LYS A  71       2.379   2.822 -17.354  1.00  1.01           H  
ATOM   1176  N   GLY A  72       0.687   8.337 -13.484  1.00  1.01           N  
ATOM   1177  CA  GLY A  72       0.142   9.604 -12.981  1.00  1.01           C  
ATOM   1178  C   GLY A  72       0.641  10.869 -13.677  1.00  1.01           C  
ATOM   1179  O   GLY A  72       0.324  11.975 -13.246  1.00  1.01           O  
ATOM   1180  H   GLY A  72       0.156   7.822 -14.172  1.00  1.01           H  
ATOM   1181 1HA  GLY A  72      -0.945   9.567 -13.059  1.00  1.01           H  
ATOM   1182 2HA  GLY A  72       0.361   9.678 -11.917  1.00  1.01           H  
ATOM   1183  N   ASN A  73       1.430  10.714 -14.729  1.00  0.98           N  
ATOM   1184  CA  ASN A  73       1.967  11.855 -15.464  1.00  0.98           C  
ATOM   1185  C   ASN A  73       1.117  12.142 -16.736  1.00  0.98           C  
ATOM   1186  O   ASN A  73       1.034  11.269 -17.599  1.00  0.98           O  
ATOM   1187  CB  ASN A  73       3.408  11.587 -15.840  1.00  0.98           C  
ATOM   1188  CG  ASN A  73       4.356  11.412 -14.629  1.00  0.98           C  
ATOM   1189  OD1 ASN A  73       4.271  12.072 -13.574  1.00  0.98           O  
ATOM   1190  ND2 ASN A  73       5.296  10.512 -14.798  1.00  0.98           N  
ATOM   1191  H   ASN A  73       1.662   9.778 -15.027  1.00  0.98           H  
ATOM   1192  HA  ASN A  73       1.973  12.712 -14.805  1.00  0.98           H  
ATOM   1193 1HB  ASN A  73       3.455  10.685 -16.449  1.00  0.98           H  
ATOM   1194 2HB  ASN A  73       3.774  12.412 -16.452  1.00  0.98           H  
ATOM   1195 1HD2 ASN A  73       5.970  10.348 -14.083  1.00  0.98           H  
ATOM   1196 2HD2 ASN A  73       5.349   9.993 -15.657  1.00  0.98           H  
ATOM   1197  N   PRO A  74       0.445  13.316 -16.861  1.00  0.91           N  
ATOM   1198  CA  PRO A  74      -0.392  13.739 -17.990  1.00  0.91           C  
ATOM   1199  C   PRO A  74       0.346  13.796 -19.327  1.00  0.91           C  
ATOM   1200  O   PRO A  74       1.549  14.066 -19.369  1.00  0.91           O  
ATOM   1201  CB  PRO A  74      -0.822  15.152 -17.581  1.00  0.91           C  
ATOM   1202  CG  PRO A  74      -0.739  15.180 -16.107  1.00  0.91           C  
ATOM   1203  CD  PRO A  74       0.440  14.300 -15.753  1.00  0.91           C  
ATOM   1204  HA  PRO A  74      -1.264  13.072 -18.065  1.00  0.91           H  
ATOM   1205 1HB  PRO A  74      -0.155  15.881 -18.048  1.00  0.91           H  
ATOM   1206 2HB  PRO A  74      -1.832  15.367 -17.958  1.00  0.91           H  
ATOM   1207 1HG  PRO A  74      -0.616  16.220 -15.772  1.00  0.91           H  
ATOM   1208 2HG  PRO A  74      -1.684  14.823 -15.669  1.00  0.91           H  
ATOM   1209 1HD  PRO A  74       1.373  14.884 -15.719  1.00  0.91           H  
ATOM   1210 2HD  PRO A  74       0.189  13.844 -14.796  1.00  0.91           H  
ATOM   1211  N   LYS A  75      -0.393  13.577 -20.424  1.00  0.84           N  
ATOM   1212  CA  LYS A  75       0.139  13.664 -21.786  1.00  0.84           C  
ATOM   1213  C   LYS A  75       0.351  15.126 -22.206  1.00  0.84           C  
ATOM   1214  O   LYS A  75       1.195  15.425 -23.052  1.00  0.84           O  
ATOM   1215  CB  LYS A  75      -0.812  12.967 -22.757  1.00  0.84           C  
ATOM   1216  CG  LYS A  75      -0.880  11.456 -22.580  1.00  0.84           C  
ATOM   1217  CD  LYS A  75      -1.849  10.817 -23.565  1.00  0.84           C  
ATOM   1218  CE  LYS A  75      -1.914   9.309 -23.373  1.00  0.84           C  
ATOM   1219  NZ  LYS A  75      -2.884   8.671 -24.304  1.00  0.84           N  
ATOM   1220  H   LYS A  75      -1.384  13.349 -20.317  1.00  0.84           H  
ATOM   1221  HA  LYS A  75       1.105  13.159 -21.813  1.00  0.84           H  
ATOM   1222 1HB  LYS A  75      -1.824  13.363 -22.611  1.00  0.84           H  
ATOM   1223 2HB  LYS A  75      -0.516  13.184 -23.781  1.00  0.84           H  
ATOM   1224 1HG  LYS A  75       0.111  11.024 -22.711  1.00  0.84           H  
ATOM   1225 2HG  LYS A  75      -1.221  11.243 -21.561  1.00  0.84           H  
ATOM   1226 1HD  LYS A  75      -2.848  11.238 -23.410  1.00  0.84           H  
ATOM   1227 2HD  LYS A  75      -1.534  11.036 -24.584  1.00  0.84           H  
ATOM   1228 1HE  LYS A  75      -0.926   8.885 -23.547  1.00  0.84           H  
ATOM   1229 2HE  LYS A  75      -2.217   9.094 -22.348  1.00  0.84           H  
ATOM   1230 1HZ  LYS A  75      -2.898   7.674 -24.145  1.00  0.84           H  
ATOM   1231 2HZ  LYS A  75      -3.807   9.052 -24.140  1.00  0.84           H  
ATOM   1232 3HZ  LYS A  75      -2.608   8.856 -25.258  1.00  0.84           H  
ATOM   1233  N   THR A  76      -0.421  16.022 -21.597  1.00  0.76           N  
ATOM   1234  CA  THR A  76      -0.320  17.464 -21.821  1.00  0.76           C  
ATOM   1235  C   THR A  76       0.311  18.079 -20.587  1.00  0.76           C  
ATOM   1236  O   THR A  76      -0.176  17.889 -19.473  1.00  0.76           O  
ATOM   1237  CB  THR A  76      -1.704  18.103 -22.098  1.00  0.76           C  
ATOM   1238  OG1 THR A  76      -2.260  17.564 -23.326  1.00  0.76           O  
ATOM   1239  CG2 THR A  76      -1.653  19.635 -22.170  1.00  0.76           C  
ATOM   1240  H   THR A  76      -1.102  15.679 -20.928  1.00  0.76           H  
ATOM   1241  HA  THR A  76       0.332  17.651 -22.671  1.00  0.76           H  
ATOM   1242  HB  THR A  76      -2.367  17.823 -21.277  1.00  0.76           H  
ATOM   1243  HG1 THR A  76      -2.015  18.148 -24.104  1.00  0.76           H  
ATOM   1244 1HG2 THR A  76      -2.649  20.018 -22.342  1.00  0.76           H  
ATOM   1245 2HG2 THR A  76      -1.264  20.043 -21.235  1.00  0.76           H  
ATOM   1246 3HG2 THR A  76      -1.028  19.936 -22.972  1.00  0.76           H  
ATOM   1247  N   GLU A  77       1.398  18.807 -20.759  1.00  0.70           N  
ATOM   1248  CA  GLU A  77       2.039  19.373 -19.589  1.00  0.70           C  
ATOM   1249  C   GLU A  77       1.227  20.550 -19.102  1.00  0.70           C  
ATOM   1250  O   GLU A  77       0.793  21.371 -19.905  1.00  0.70           O  
ATOM   1251  CB  GLU A  77       3.484  19.787 -19.891  1.00  0.70           C  
ATOM   1252  CG  GLU A  77       4.412  18.615 -20.177  1.00  0.70           C  
ATOM   1253  CD  GLU A  77       5.866  19.005 -20.372  1.00  0.70           C  
ATOM   1254  OE1 GLU A  77       6.171  20.176 -20.402  1.00  0.70           O  
ATOM   1255  OE2 GLU A  77       6.703  18.120 -20.388  1.00  0.70           O  
ATOM   1256  H   GLU A  77       1.761  18.965 -21.698  1.00  0.70           H  
ATOM   1257  HA  GLU A  77       2.058  18.620 -18.799  1.00  0.70           H  
ATOM   1258 1HB  GLU A  77       3.496  20.442 -20.761  1.00  0.70           H  
ATOM   1259 2HB  GLU A  77       3.889  20.349 -19.047  1.00  0.70           H  
ATOM   1260 1HG  GLU A  77       4.341  17.911 -19.350  1.00  0.70           H  
ATOM   1261 2HG  GLU A  77       4.054  18.109 -21.076  1.00  0.70           H  
ATOM   1262  N   ILE A  78       1.029  20.641 -17.797  1.00  0.66           N  
ATOM   1263  CA  ILE A  78       0.296  21.775 -17.261  1.00  0.66           C  
ATOM   1264  C   ILE A  78       1.163  22.568 -16.302  1.00  0.66           C  
ATOM   1265  O   ILE A  78       1.806  22.012 -15.394  1.00  0.66           O  
ATOM   1266  CB  ILE A  78      -1.024  21.361 -16.557  1.00  0.66           C  
ATOM   1267  CG1 ILE A  78      -1.964  20.635 -17.526  1.00  0.66           C  
ATOM   1268  CG2 ILE A  78      -1.747  22.619 -15.981  1.00  0.66           C  
ATOM   1269  CD1 ILE A  78      -3.176  20.042 -16.827  1.00  0.66           C  
ATOM   1270  H   ILE A  78       1.385  19.919 -17.190  1.00  0.66           H  
ATOM   1271  HA  ILE A  78       0.026  22.433 -18.082  1.00  0.66           H  
ATOM   1272  HB  ILE A  78      -0.800  20.674 -15.757  1.00  0.66           H  
ATOM   1273 1HG1 ILE A  78      -2.296  21.325 -18.301  1.00  0.66           H  
ATOM   1274 2HG1 ILE A  78      -1.420  19.816 -18.001  1.00  0.66           H  
ATOM   1275 1HG2 ILE A  78      -2.666  22.316 -15.486  1.00  0.66           H  
ATOM   1276 2HG2 ILE A  78      -1.106  23.124 -15.261  1.00  0.66           H  
ATOM   1277 3HG2 ILE A  78      -1.984  23.308 -16.798  1.00  0.66           H  
ATOM   1278 1HD1 ILE A  78      -3.793  19.520 -17.549  1.00  0.66           H  
ATOM   1279 2HD1 ILE A  78      -2.845  19.340 -16.064  1.00  0.66           H  
ATOM   1280 3HD1 ILE A  78      -3.756  20.838 -16.362  1.00  0.66           H  
ATOM   1281  N   VAL A  79       1.184  23.870 -16.526  1.00  0.63           N  
ATOM   1282  CA  VAL A  79       1.870  24.779 -15.638  1.00  0.63           C  
ATOM   1283  C   VAL A  79       0.810  25.663 -15.010  1.00  0.63           C  
ATOM   1284  O   VAL A  79       0.027  26.297 -15.722  1.00  0.63           O  
ATOM   1285  CB  VAL A  79       2.890  25.666 -16.381  1.00  0.63           C  
ATOM   1286  CG1 VAL A  79       3.560  26.620 -15.358  1.00  0.63           C  
ATOM   1287  CG2 VAL A  79       3.901  24.799 -17.133  1.00  0.63           C  
ATOM   1288  H   VAL A  79       0.678  24.236 -17.334  1.00  0.63           H  
ATOM   1289  HA  VAL A  79       2.379  24.216 -14.858  1.00  0.63           H  
ATOM   1290  HB  VAL A  79       2.367  26.288 -17.103  1.00  0.63           H  
ATOM   1291 1HG1 VAL A  79       4.263  27.265 -15.869  1.00  0.63           H  
ATOM   1292 2HG1 VAL A  79       2.799  27.224 -14.871  1.00  0.63           H  
ATOM   1293 3HG1 VAL A  79       4.072  26.074 -14.609  1.00  0.63           H  
ATOM   1294 1HG2 VAL A  79       4.606  25.444 -17.664  1.00  0.63           H  
ATOM   1295 2HG2 VAL A  79       4.438  24.166 -16.445  1.00  0.63           H  
ATOM   1296 3HG2 VAL A  79       3.371  24.174 -17.854  1.00  0.63           H  
ATOM   1297  N   LEU A  80       0.749  25.667 -13.691  1.00  0.63           N  
ATOM   1298  CA  LEU A  80      -0.214  26.502 -12.994  1.00  0.63           C  
ATOM   1299  C   LEU A  80       0.459  27.725 -12.439  1.00  0.63           C  
ATOM   1300  O   LEU A  80       1.406  27.604 -11.670  1.00  0.63           O  
ATOM   1301  CB  LEU A  80      -0.879  25.774 -11.821  1.00  0.63           C  
ATOM   1302  CG  LEU A  80      -1.816  26.691 -10.935  1.00  0.63           C  
ATOM   1303  CD1 LEU A  80      -3.004  27.136 -11.709  1.00  0.63           C  
ATOM   1304  CD2 LEU A  80      -2.261  25.973  -9.692  1.00  0.63           C  
ATOM   1305  H   LEU A  80       1.423  25.108 -13.166  1.00  0.63           H  
ATOM   1306  HA  LEU A  80      -0.983  26.823 -13.697  1.00  0.63           H  
ATOM   1307 1HB  LEU A  80      -1.481  24.953 -12.211  1.00  0.63           H  
ATOM   1308 2HB  LEU A  80      -0.102  25.361 -11.177  1.00  0.63           H  
ATOM   1309  HG  LEU A  80      -1.258  27.578 -10.653  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  80      -3.587  27.779 -11.068  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  80      -2.693  27.682 -12.596  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  80      -3.585  26.275 -11.992  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  80      -2.890  26.636  -9.094  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  80      -2.832  25.086  -9.962  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  80      -1.390  25.691  -9.110  1.00  0.63           H  
ATOM   1316  N   TYR A  81      -0.034  28.881 -12.816  1.00  0.64           N  
ATOM   1317  CA  TYR A  81       0.463  30.138 -12.319  1.00  0.64           C  
ATOM   1318  C   TYR A  81      -0.647  30.599 -11.377  1.00  0.64           C  
ATOM   1319  O   TYR A  81      -1.781  30.814 -11.814  1.00  0.64           O  
ATOM   1320  CB  TYR A  81       0.681  31.109 -13.458  1.00  0.64           C  
ATOM   1321  CG  TYR A  81       1.640  30.666 -14.524  1.00  0.64           C  
ATOM   1322  CD1 TYR A  81       1.190  29.787 -15.471  1.00  0.64           C  
ATOM   1323  CD2 TYR A  81       2.929  31.164 -14.609  1.00  0.64           C  
ATOM   1324  CE1 TYR A  81       2.004  29.380 -16.472  1.00  0.64           C  
ATOM   1325  CE2 TYR A  81       3.753  30.762 -15.646  1.00  0.64           C  
ATOM   1326  CZ  TYR A  81       3.281  29.856 -16.581  1.00  0.64           C  
ATOM   1327  OH  TYR A  81       4.074  29.410 -17.626  1.00  0.64           O  
ATOM   1328  H   TYR A  81      -0.805  28.889 -13.475  1.00  0.64           H  
ATOM   1329  HA  TYR A  81       1.371  29.981 -11.763  1.00  0.64           H  
ATOM   1330 1HB  TYR A  81      -0.249  31.361 -13.907  1.00  0.64           H  
ATOM   1331 2HB  TYR A  81       1.094  31.972 -13.047  1.00  0.64           H  
ATOM   1332  HD1 TYR A  81       0.181  29.397 -15.412  1.00  0.64           H  
ATOM   1333  HD2 TYR A  81       3.292  31.874 -13.871  1.00  0.64           H  
ATOM   1334  HE1 TYR A  81       1.642  28.672 -17.179  1.00  0.64           H  
ATOM   1335  HE2 TYR A  81       4.757  31.158 -15.715  1.00  0.64           H  
ATOM   1336  HH  TYR A  81       3.581  28.763 -18.177  1.00  0.64           H  
ATOM   1337  N   GLN A  82      -0.362  30.642 -10.087  1.00  0.67           N  
ATOM   1338  CA  GLN A  82      -1.414  30.883  -9.097  1.00  0.67           C  
ATOM   1339  C   GLN A  82      -1.224  32.113  -8.248  1.00  0.67           C  
ATOM   1340  O   GLN A  82      -0.322  32.162  -7.411  1.00  0.67           O  
ATOM   1341  CB  GLN A  82      -1.531  29.658  -8.174  1.00  0.67           C  
ATOM   1342  CG  GLN A  82      -2.467  29.804  -6.988  1.00  0.67           C  
ATOM   1343  CD  GLN A  82      -3.903  29.888  -7.343  1.00  0.67           C  
ATOM   1344  OE1 GLN A  82      -4.481  28.933  -7.857  1.00  0.67           O  
ATOM   1345  NE2 GLN A  82      -4.492  31.032  -7.081  1.00  0.67           N  
ATOM   1346  H   GLN A  82       0.613  30.524  -9.812  1.00  0.67           H  
ATOM   1347  HA  GLN A  82      -2.358  31.009  -9.627  1.00  0.67           H  
ATOM   1348 1HB  GLN A  82      -1.899  28.827  -8.748  1.00  0.67           H  
ATOM   1349 2HB  GLN A  82      -0.542  29.385  -7.802  1.00  0.67           H  
ATOM   1350 1HG  GLN A  82      -2.330  28.954  -6.321  1.00  0.67           H  
ATOM   1351 2HG  GLN A  82      -2.216  30.721  -6.469  1.00  0.67           H  
ATOM   1352 1HE2 GLN A  82      -5.459  31.164  -7.301  1.00  0.67           H  
ATOM   1353 2HE2 GLN A  82      -3.940  31.802  -6.676  1.00  0.67           H  
ATOM   1354  N   GLY A  83      -2.097  33.095  -8.415  1.00  0.72           N  
ATOM   1355  CA  GLY A  83      -1.979  34.296  -7.623  1.00  0.72           C  
ATOM   1356  C   GLY A  83      -1.901  33.864  -6.187  1.00  0.72           C  
ATOM   1357  O   GLY A  83      -2.715  33.063  -5.713  1.00  0.72           O  
ATOM   1358  H   GLY A  83      -2.822  33.030  -9.131  1.00  0.72           H  
ATOM   1359 1HA  GLY A  83      -1.094  34.852  -7.878  1.00  0.72           H  
ATOM   1360 2HA  GLY A  83      -2.835  34.939  -7.789  1.00  0.72           H  
ATOM   1361  N   ILE A  84      -0.942  34.417  -5.479  1.00  0.78           N  
ATOM   1362  CA  ILE A  84      -0.727  34.029  -4.107  1.00  0.78           C  
ATOM   1363  C   ILE A  84      -1.926  34.276  -3.228  1.00  0.78           C  
ATOM   1364  O   ILE A  84      -2.444  35.391  -3.140  1.00  0.78           O  
ATOM   1365  CB  ILE A  84       0.482  34.783  -3.567  1.00  0.78           C  
ATOM   1366  CG1 ILE A  84       1.734  34.330  -4.270  1.00  0.78           C  
ATOM   1367  CG2 ILE A  84       0.555  34.658  -2.126  1.00  0.78           C  
ATOM   1368  CD1 ILE A  84       2.923  35.214  -4.010  1.00  0.78           C  
ATOM   1369  H   ILE A  84      -0.313  35.079  -5.932  1.00  0.78           H  
ATOM   1370  HA  ILE A  84      -0.507  32.959  -4.091  1.00  0.78           H  
ATOM   1371  HB  ILE A  84       0.380  35.816  -3.822  1.00  0.78           H  
ATOM   1372 1HG1 ILE A  84       1.964  33.338  -3.933  1.00  0.78           H  
ATOM   1373 2HG1 ILE A  84       1.552  34.291  -5.336  1.00  0.78           H  
ATOM   1374 1HG2 ILE A  84       1.411  35.205  -1.778  1.00  0.78           H  
ATOM   1375 2HG2 ILE A  84      -0.349  35.050  -1.669  1.00  0.78           H  
ATOM   1376 3HG2 ILE A  84       0.647  33.640  -1.892  1.00  0.78           H  
ATOM   1377 1HD1 ILE A  84       3.786  34.821  -4.534  1.00  0.78           H  
ATOM   1378 2HD1 ILE A  84       2.707  36.222  -4.367  1.00  0.78           H  
ATOM   1379 3HD1 ILE A  84       3.128  35.245  -2.944  1.00  0.78           H  
ATOM   1380  N   LEU A  85      -2.351  33.224  -2.547  1.00  0.84           N  
ATOM   1381  CA  LEU A  85      -3.500  33.306  -1.680  1.00  0.84           C  
ATOM   1382  C   LEU A  85      -2.901  33.531  -0.277  1.00  0.84           C  
ATOM   1383  O   LEU A  85      -1.830  32.993  -0.003  1.00  0.84           O  
ATOM   1384  CB  LEU A  85      -4.321  32.004  -1.809  1.00  0.84           C  
ATOM   1385  CG  LEU A  85      -4.730  31.620  -3.281  1.00  0.84           C  
ATOM   1386  CD1 LEU A  85      -5.496  30.289  -3.302  1.00  0.84           C  
ATOM   1387  CD2 LEU A  85      -5.555  32.694  -3.879  1.00  0.84           C  
ATOM   1388  H   LEU A  85      -1.870  32.345  -2.670  1.00  0.84           H  
ATOM   1389  HA  LEU A  85      -4.109  34.149  -1.990  1.00  0.84           H  
ATOM   1390 1HB  LEU A  85      -3.757  31.189  -1.402  1.00  0.84           H  
ATOM   1391 2HB  LEU A  85      -5.241  32.099  -1.232  1.00  0.84           H  
ATOM   1392  HG  LEU A  85      -3.823  31.503  -3.877  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  85      -5.750  30.043  -4.335  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  85      -4.890  29.507  -2.892  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  85      -6.409  30.381  -2.714  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  85      -5.793  32.429  -4.901  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  85      -6.455  32.796  -3.318  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  85      -4.993  33.625  -3.865  1.00  0.84           H  
ATOM   1399  N   PRO A  86      -3.537  34.324   0.599  1.00  0.88           N  
ATOM   1400  CA  PRO A  86      -3.089  34.696   1.943  1.00  0.88           C  
ATOM   1401  C   PRO A  86      -2.985  33.619   3.021  1.00  0.88           C  
ATOM   1402  O   PRO A  86      -2.320  33.838   4.033  1.00  0.88           O  
ATOM   1403  CB  PRO A  86      -4.157  35.701   2.369  1.00  0.88           C  
ATOM   1404  CG  PRO A  86      -5.372  35.366   1.544  1.00  0.88           C  
ATOM   1405  CD  PRO A  86      -4.833  34.900   0.226  1.00  0.88           C  
ATOM   1406  HA  PRO A  86      -2.125  35.208   1.845  1.00  0.88           H  
ATOM   1407 1HB  PRO A  86      -4.349  35.590   3.445  1.00  0.88           H  
ATOM   1408 2HB  PRO A  86      -3.789  36.717   2.225  1.00  0.88           H  
ATOM   1409 1HG  PRO A  86      -5.977  34.591   2.041  1.00  0.88           H  
ATOM   1410 2HG  PRO A  86      -6.028  36.245   1.440  1.00  0.88           H  
ATOM   1411 1HD  PRO A  86      -5.508  34.138  -0.166  1.00  0.88           H  
ATOM   1412 2HD  PRO A  86      -4.709  35.751  -0.461  1.00  0.88           H  
ATOM   1413  N   GLY A  87      -3.658  32.487   2.852  1.00  0.90           N  
ATOM   1414  CA  GLY A  87      -3.636  31.483   3.913  1.00  0.90           C  
ATOM   1415  C   GLY A  87      -3.553  30.044   3.433  1.00  0.90           C  
ATOM   1416  O   GLY A  87      -3.024  29.750   2.358  1.00  0.90           O  
ATOM   1417  H   GLY A  87      -4.184  32.324   2.009  1.00  0.90           H  
ATOM   1418 1HA  GLY A  87      -2.789  31.680   4.570  1.00  0.90           H  
ATOM   1419 2HA  GLY A  87      -4.530  31.604   4.525  1.00  0.90           H  
ATOM   1420  N   GLU A  88      -4.135  29.151   4.241  1.00  0.88           N  
ATOM   1421  CA  GLU A  88      -4.085  27.697   4.059  1.00  0.88           C  
ATOM   1422  C   GLU A  88      -4.715  27.240   2.755  1.00  0.88           C  
ATOM   1423  O   GLU A  88      -4.338  26.204   2.212  1.00  0.88           O  
ATOM   1424  CB  GLU A  88      -4.762  26.991   5.234  1.00  0.88           C  
ATOM   1425  CG  GLU A  88      -3.998  27.105   6.552  1.00  0.88           C  
ATOM   1426  CD  GLU A  88      -4.686  26.414   7.711  1.00  0.88           C  
ATOM   1427  OE1 GLU A  88      -5.785  25.943   7.537  1.00  0.88           O  
ATOM   1428  OE2 GLU A  88      -4.103  26.357   8.770  1.00  0.88           O  
ATOM   1429  H   GLU A  88      -4.588  29.501   5.075  1.00  0.88           H  
ATOM   1430  HA  GLU A  88      -3.036  27.396   4.045  1.00  0.88           H  
ATOM   1431 1HB  GLU A  88      -5.759  27.405   5.383  1.00  0.88           H  
ATOM   1432 2HB  GLU A  88      -4.878  25.930   5.002  1.00  0.88           H  
ATOM   1433 1HG  GLU A  88      -3.007  26.669   6.420  1.00  0.88           H  
ATOM   1434 2HG  GLU A  88      -3.869  28.161   6.790  1.00  0.88           H  
ATOM   1435  N   LYS A  89      -5.616  28.042   2.201  1.00  0.85           N  
ATOM   1436  CA  LYS A  89      -6.247  27.693   0.938  1.00  0.85           C  
ATOM   1437  C   LYS A  89      -5.181  27.504  -0.140  1.00  0.85           C  
ATOM   1438  O   LYS A  89      -5.370  26.727  -1.072  1.00  0.85           O  
ATOM   1439  CB  LYS A  89      -7.236  28.775   0.523  1.00  0.85           C  
ATOM   1440  CG  LYS A  89      -8.490  28.835   1.386  1.00  0.85           C  
ATOM   1441  CD  LYS A  89      -9.420  29.966   0.953  1.00  0.85           C  
ATOM   1442  CE  LYS A  89     -10.674  30.008   1.815  1.00  0.85           C  
ATOM   1443  NZ  LYS A  89     -11.559  31.150   1.462  1.00  0.85           N  
ATOM   1444  H   LYS A  89      -5.875  28.892   2.678  1.00  0.85           H  
ATOM   1445  HA  LYS A  89      -6.783  26.751   1.058  1.00  0.85           H  
ATOM   1446 1HB  LYS A  89      -6.749  29.751   0.557  1.00  0.85           H  
ATOM   1447 2HB  LYS A  89      -7.549  28.602  -0.509  1.00  0.85           H  
ATOM   1448 1HG  LYS A  89      -9.025  27.886   1.297  1.00  0.85           H  
ATOM   1449 2HG  LYS A  89      -8.209  28.979   2.427  1.00  0.85           H  
ATOM   1450 1HD  LYS A  89      -8.900  30.926   1.028  1.00  0.85           H  
ATOM   1451 2HD  LYS A  89      -9.712  29.812  -0.087  1.00  0.85           H  
ATOM   1452 1HE  LYS A  89     -11.224  29.078   1.676  1.00  0.85           H  
ATOM   1453 2HE  LYS A  89     -10.387  30.095   2.863  1.00  0.85           H  
ATOM   1454 1HZ  LYS A  89     -12.377  31.134   2.051  1.00  0.85           H  
ATOM   1455 2HZ  LYS A  89     -11.062  32.023   1.604  1.00  0.85           H  
ATOM   1456 3HZ  LYS A  89     -11.838  31.074   0.496  1.00  0.85           H  
ATOM   1457  N   PHE A  90      -4.040  28.196  -0.010  1.00  0.80           N  
ATOM   1458  CA  PHE A  90      -2.969  28.046  -0.977  1.00  0.80           C  
ATOM   1459  C   PHE A  90      -2.493  26.612  -0.942  1.00  0.80           C  
ATOM   1460  O   PHE A  90      -2.165  26.031  -1.975  1.00  0.80           O  
ATOM   1461  CB  PHE A  90      -1.776  28.954  -0.703  1.00  0.80           C  
ATOM   1462  CG  PHE A  90      -0.783  28.905  -1.835  1.00  0.80           C  
ATOM   1463  CD1 PHE A  90      -1.065  29.590  -3.027  1.00  0.80           C  
ATOM   1464  CD2 PHE A  90       0.413  28.203  -1.738  1.00  0.80           C  
ATOM   1465  CE1 PHE A  90      -0.186  29.562  -4.086  1.00  0.80           C  
ATOM   1466  CE2 PHE A  90       1.291  28.185  -2.810  1.00  0.80           C  
ATOM   1467  CZ  PHE A  90       0.982  28.858  -3.981  1.00  0.80           C  
ATOM   1468  H   PHE A  90      -3.889  28.807   0.791  1.00  0.80           H  
ATOM   1469  HA  PHE A  90      -3.346  28.252  -1.973  1.00  0.80           H  
ATOM   1470 1HB  PHE A  90      -2.090  29.978  -0.548  1.00  0.80           H  
ATOM   1471 2HB  PHE A  90      -1.274  28.630   0.212  1.00  0.80           H  
ATOM   1472  HD1 PHE A  90      -1.995  30.143  -3.113  1.00  0.80           H  
ATOM   1473  HD2 PHE A  90       0.656  27.669  -0.816  1.00  0.80           H  
ATOM   1474  HE1 PHE A  90      -0.416  30.098  -5.006  1.00  0.80           H  
ATOM   1475  HE2 PHE A  90       2.230  27.646  -2.740  1.00  0.80           H  
ATOM   1476  HZ  PHE A  90       1.667  28.837  -4.816  1.00  0.80           H  
ATOM   1477  N   LEU A  91      -2.357  26.065   0.267  1.00  0.75           N  
ATOM   1478  CA  LEU A  91      -1.806  24.742   0.431  1.00  0.75           C  
ATOM   1479  C   LEU A  91      -2.763  23.743  -0.171  1.00  0.75           C  
ATOM   1480  O   LEU A  91      -2.350  22.769  -0.799  1.00  0.75           O  
ATOM   1481  CB  LEU A  91      -1.625  24.428   1.908  1.00  0.75           C  
ATOM   1482  CG  LEU A  91      -0.652  25.308   2.612  1.00  0.75           C  
ATOM   1483  CD1 LEU A  91      -0.593  24.897   4.064  1.00  0.75           C  
ATOM   1484  CD2 LEU A  91       0.655  25.271   1.918  1.00  0.75           C  
ATOM   1485  H   LEU A  91      -2.705  26.550   1.084  1.00  0.75           H  
ATOM   1486  HA  LEU A  91      -0.853  24.684  -0.085  1.00  0.75           H  
ATOM   1487 1HB  LEU A  91      -2.583  24.511   2.410  1.00  0.75           H  
ATOM   1488 2HB  LEU A  91      -1.280  23.400   2.006  1.00  0.75           H  
ATOM   1489  HG  LEU A  91      -1.021  26.338   2.596  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  91       0.092  25.554   4.602  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  91      -1.592  24.976   4.502  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  91      -0.242  23.869   4.137  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  91       1.313  25.913   2.455  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  91       1.056  24.295   1.900  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  91       0.534  25.622   0.896  1.00  0.75           H  
ATOM   1496  N   GLU A  92      -4.057  24.007  -0.006  1.00  0.72           N  
ATOM   1497  CA  GLU A  92      -5.065  23.120  -0.560  1.00  0.72           C  
ATOM   1498  C   GLU A  92      -5.006  23.175  -2.091  1.00  0.72           C  
ATOM   1499  O   GLU A  92      -5.131  22.145  -2.765  1.00  0.72           O  
ATOM   1500  CB  GLU A  92      -6.440  23.472  -0.009  1.00  0.72           C  
ATOM   1501  CG  GLU A  92      -6.600  23.167   1.490  1.00  0.72           C  
ATOM   1502  CD  GLU A  92      -6.473  21.682   1.822  1.00  0.72           C  
ATOM   1503  OE1 GLU A  92      -7.165  20.902   1.214  1.00  0.72           O  
ATOM   1504  OE2 GLU A  92      -5.679  21.337   2.674  1.00  0.72           O  
ATOM   1505  H   GLU A  92      -4.322  24.828   0.542  1.00  0.72           H  
ATOM   1506  HA  GLU A  92      -4.835  22.101  -0.250  1.00  0.72           H  
ATOM   1507 1HB  GLU A  92      -6.628  24.532  -0.162  1.00  0.72           H  
ATOM   1508 2HB  GLU A  92      -7.200  22.913  -0.547  1.00  0.72           H  
ATOM   1509 1HG  GLU A  92      -5.833  23.721   2.038  1.00  0.72           H  
ATOM   1510 2HG  GLU A  92      -7.573  23.530   1.818  1.00  0.72           H  
ATOM   1511  N   VAL A  93      -4.721  24.363  -2.647  1.00  0.70           N  
ATOM   1512  CA  VAL A  93      -4.538  24.456  -4.086  1.00  0.70           C  
ATOM   1513  C   VAL A  93      -3.350  23.615  -4.488  1.00  0.70           C  
ATOM   1514  O   VAL A  93      -3.454  22.811  -5.412  1.00  0.70           O  
ATOM   1515  CB  VAL A  93      -4.264  25.899  -4.575  1.00  0.70           C  
ATOM   1516  CG1 VAL A  93      -3.843  25.872  -6.037  1.00  0.70           C  
ATOM   1517  CG2 VAL A  93      -5.465  26.709  -4.472  1.00  0.70           C  
ATOM   1518  H   VAL A  93      -4.665  25.198  -2.066  1.00  0.70           H  
ATOM   1519  HA  VAL A  93      -5.431  24.077  -4.581  1.00  0.70           H  
ATOM   1520  HB  VAL A  93      -3.465  26.335  -3.993  1.00  0.70           H  
ATOM   1521 1HG1 VAL A  93      -3.650  26.882  -6.378  1.00  0.70           H  
ATOM   1522 2HG1 VAL A  93      -2.935  25.276  -6.149  1.00  0.70           H  
ATOM   1523 3HG1 VAL A  93      -4.638  25.436  -6.641  1.00  0.70           H  
ATOM   1524 1HG2 VAL A  93      -5.250  27.710  -4.835  1.00  0.70           H  
ATOM   1525 2HG2 VAL A  93      -6.220  26.253  -5.093  1.00  0.70           H  
ATOM   1526 3HG2 VAL A  93      -5.799  26.756  -3.446  1.00  0.70           H  
ATOM   1527  N   LEU A  94      -2.238  23.732  -3.757  1.00  0.69           N  
ATOM   1528  CA  LEU A  94      -1.048  22.974  -4.109  1.00  0.69           C  
ATOM   1529  C   LEU A  94      -1.297  21.477  -4.027  1.00  0.69           C  
ATOM   1530  O   LEU A  94      -0.829  20.717  -4.888  1.00  0.69           O  
ATOM   1531  CB  LEU A  94       0.097  23.257  -3.133  1.00  0.69           C  
ATOM   1532  CG  LEU A  94       0.708  24.611  -3.117  1.00  0.69           C  
ATOM   1533  CD1 LEU A  94       1.716  24.634  -1.984  1.00  0.69           C  
ATOM   1534  CD2 LEU A  94       1.319  24.912  -4.442  1.00  0.69           C  
ATOM   1535  H   LEU A  94      -2.212  24.404  -2.989  1.00  0.69           H  
ATOM   1536  HA  LEU A  94      -0.753  23.235  -5.122  1.00  0.69           H  
ATOM   1537 1HB  LEU A  94      -0.260  23.065  -2.129  1.00  0.69           H  
ATOM   1538 2HB  LEU A  94       0.892  22.547  -3.336  1.00  0.69           H  
ATOM   1539  HG  LEU A  94      -0.049  25.352  -2.900  1.00  0.69           H  
ATOM   1540 1HD1 LEU A  94       2.155  25.600  -1.920  1.00  0.69           H  
ATOM   1541 2HD1 LEU A  94       1.224  24.406  -1.052  1.00  0.69           H  
ATOM   1542 3HD1 LEU A  94       2.488  23.890  -2.169  1.00  0.69           H  
ATOM   1543 1HD2 LEU A  94       1.773  25.892  -4.433  1.00  0.69           H  
ATOM   1544 2HD2 LEU A  94       2.066  24.175  -4.667  1.00  0.69           H  
ATOM   1545 3HD2 LEU A  94       0.535  24.882  -5.195  1.00  0.69           H  
ATOM   1546  N   ARG A  95      -2.053  21.034  -3.013  1.00  0.69           N  
ATOM   1547  CA  ARG A  95      -2.286  19.609  -2.866  1.00  0.69           C  
ATOM   1548  C   ARG A  95      -3.109  19.040  -4.005  1.00  0.69           C  
ATOM   1549  O   ARG A  95      -2.751  18.010  -4.579  1.00  0.69           O  
ATOM   1550  CB  ARG A  95      -3.024  19.285  -1.565  1.00  0.69           C  
ATOM   1551  CG  ARG A  95      -2.233  19.443  -0.295  1.00  0.69           C  
ATOM   1552  CD  ARG A  95      -2.994  19.011   0.921  1.00  0.69           C  
ATOM   1553  NE  ARG A  95      -2.254  19.297   2.159  1.00  0.69           N  
ATOM   1554  CZ  ARG A  95      -1.247  18.535   2.668  1.00  0.69           C  
ATOM   1555  NH1 ARG A  95      -0.845  17.446   2.062  1.00  0.69           N  
ATOM   1556  NH2 ARG A  95      -0.633  18.876   3.783  1.00  0.69           N  
ATOM   1557  H   ARG A  95      -2.416  21.690  -2.320  1.00  0.69           H  
ATOM   1558  HA  ARG A  95      -1.317  19.121  -2.855  1.00  0.69           H  
ATOM   1559 1HB  ARG A  95      -3.892  19.943  -1.481  1.00  0.69           H  
ATOM   1560 2HB  ARG A  95      -3.392  18.262  -1.603  1.00  0.69           H  
ATOM   1561 1HG  ARG A  95      -1.316  18.859  -0.361  1.00  0.69           H  
ATOM   1562 2HG  ARG A  95      -1.997  20.480  -0.169  1.00  0.69           H  
ATOM   1563 1HD  ARG A  95      -3.947  19.551   0.961  1.00  0.69           H  
ATOM   1564 2HD  ARG A  95      -3.183  17.941   0.873  1.00  0.69           H  
ATOM   1565  HE  ARG A  95      -2.523  20.130   2.671  1.00  0.69           H  
ATOM   1566 1HH1 ARG A  95      -1.293  17.138   1.214  1.00  0.69           H  
ATOM   1567 2HH1 ARG A  95      -0.059  16.914   2.481  1.00  0.69           H  
ATOM   1568 1HH2 ARG A  95      -0.903  19.708   4.287  1.00  0.69           H  
ATOM   1569 2HH2 ARG A  95       0.135  18.267   4.120  1.00  0.69           H  
ATOM   1570  N   GLU A  96      -4.191  19.724  -4.361  1.00  0.70           N  
ATOM   1571  CA  GLU A  96      -5.059  19.220  -5.414  1.00  0.70           C  
ATOM   1572  C   GLU A  96      -4.403  19.386  -6.785  1.00  0.70           C  
ATOM   1573  O   GLU A  96      -4.461  18.488  -7.624  1.00  0.70           O  
ATOM   1574  CB  GLU A  96      -6.414  19.897  -5.334  1.00  0.70           C  
ATOM   1575  CG  GLU A  96      -7.452  19.363  -6.321  1.00  0.70           C  
ATOM   1576  CD  GLU A  96      -7.856  17.931  -6.116  1.00  0.70           C  
ATOM   1577  OE1 GLU A  96      -7.568  17.380  -5.083  1.00  0.70           O  
ATOM   1578  OE2 GLU A  96      -8.506  17.400  -6.993  1.00  0.70           O  
ATOM   1579  H   GLU A  96      -4.436  20.588  -3.870  1.00  0.70           H  
ATOM   1580  HA  GLU A  96      -5.215  18.157  -5.245  1.00  0.70           H  
ATOM   1581 1HB  GLU A  96      -6.816  19.785  -4.327  1.00  0.70           H  
ATOM   1582 2HB  GLU A  96      -6.286  20.964  -5.510  1.00  0.70           H  
ATOM   1583 1HG  GLU A  96      -8.334  19.949  -6.224  1.00  0.70           H  
ATOM   1584 2HG  GLU A  96      -7.068  19.490  -7.327  1.00  0.70           H  
ATOM   1585  N   THR A  97      -3.728  20.512  -6.990  1.00  0.71           N  
ATOM   1586  CA  THR A  97      -3.046  20.814  -8.238  1.00  0.71           C  
ATOM   1587  C   THR A  97      -2.034  19.703  -8.532  1.00  0.71           C  
ATOM   1588  O   THR A  97      -1.938  19.201  -9.664  1.00  0.71           O  
ATOM   1589  CB  THR A  97      -2.367  22.190  -8.102  1.00  0.71           C  
ATOM   1590  OG1 THR A  97      -3.359  23.192  -7.900  1.00  0.71           O  
ATOM   1591  CG2 THR A  97      -1.563  22.534  -9.234  1.00  0.71           C  
ATOM   1592  H   THR A  97      -3.695  21.219  -6.260  1.00  0.71           H  
ATOM   1593  HA  THR A  97      -3.776  20.847  -9.046  1.00  0.71           H  
ATOM   1594  HB  THR A  97      -1.717  22.159  -7.230  1.00  0.71           H  
ATOM   1595  HG1 THR A  97      -3.787  23.030  -7.039  1.00  0.71           H  
ATOM   1596 1HG2 THR A  97      -1.091  23.479  -9.065  1.00  0.71           H  
ATOM   1597 2HG2 THR A  97      -0.812  21.784  -9.352  1.00  0.71           H  
ATOM   1598 3HG2 THR A  97      -2.189  22.593 -10.092  1.00  0.71           H  
ATOM   1599  N   THR A  98      -1.306  19.300  -7.491  1.00  0.72           N  
ATOM   1600  CA  THR A  98      -0.357  18.209  -7.571  1.00  0.72           C  
ATOM   1601  C   THR A  98      -1.018  16.867  -7.862  1.00  0.72           C  
ATOM   1602  O   THR A  98      -0.561  16.129  -8.739  1.00  0.72           O  
ATOM   1603  CB  THR A  98       0.396  18.089  -6.263  1.00  0.72           C  
ATOM   1604  OG1 THR A  98       1.131  19.283  -6.037  1.00  0.72           O  
ATOM   1605  CG2 THR A  98       1.286  16.880  -6.263  1.00  0.72           C  
ATOM   1606  H   THR A  98      -1.404  19.775  -6.591  1.00  0.72           H  
ATOM   1607  HA  THR A  98       0.346  18.428  -8.373  1.00  0.72           H  
ATOM   1608  HB  THR A  98      -0.319  17.983  -5.453  1.00  0.72           H  
ATOM   1609  HG1 THR A  98       0.500  19.982  -5.747  1.00  0.72           H  
ATOM   1610 1HG2 THR A  98       1.793  16.828  -5.321  1.00  0.72           H  
ATOM   1611 2HG2 THR A  98       0.677  15.988  -6.401  1.00  0.72           H  
ATOM   1612 3HG2 THR A  98       2.001  16.934  -7.043  1.00  0.72           H  
ATOM   1613  N   LYS A  99      -2.116  16.556  -7.162  1.00  0.72           N  
ATOM   1614  CA  LYS A  99      -2.813  15.286  -7.362  1.00  0.72           C  
ATOM   1615  C   LYS A  99      -3.330  15.135  -8.782  1.00  0.72           C  
ATOM   1616  O   LYS A  99      -3.394  14.028  -9.319  1.00  0.72           O  
ATOM   1617  CB  LYS A  99      -3.955  15.122  -6.361  1.00  0.72           C  
ATOM   1618  CG  LYS A  99      -3.470  14.840  -4.955  1.00  0.72           C  
ATOM   1619  CD  LYS A  99      -4.582  14.670  -3.969  1.00  0.72           C  
ATOM   1620  CE  LYS A  99      -3.992  14.270  -2.627  1.00  0.72           C  
ATOM   1621  NZ  LYS A  99      -5.018  14.048  -1.583  1.00  0.72           N  
ATOM   1622  H   LYS A  99      -2.456  17.195  -6.441  1.00  0.72           H  
ATOM   1623  HA  LYS A  99      -2.099  14.486  -7.189  1.00  0.72           H  
ATOM   1624 1HB  LYS A  99      -4.555  16.035  -6.340  1.00  0.72           H  
ATOM   1625 2HB  LYS A  99      -4.604  14.308  -6.674  1.00  0.72           H  
ATOM   1626 1HG  LYS A  99      -2.881  13.946  -4.935  1.00  0.72           H  
ATOM   1627 2HG  LYS A  99      -2.846  15.639  -4.637  1.00  0.72           H  
ATOM   1628 1HD  LYS A  99      -5.131  15.612  -3.869  1.00  0.72           H  
ATOM   1629 2HD  LYS A  99      -5.267  13.896  -4.308  1.00  0.72           H  
ATOM   1630 1HE  LYS A  99      -3.426  13.349  -2.764  1.00  0.72           H  
ATOM   1631 2HE  LYS A  99      -3.309  15.051  -2.290  1.00  0.72           H  
ATOM   1632 1HZ  LYS A  99      -4.517  13.761  -0.722  1.00  0.72           H  
ATOM   1633 2HZ  LYS A  99      -5.542  14.894  -1.420  1.00  0.72           H  
ATOM   1634 3HZ  LYS A  99      -5.642  13.312  -1.866  1.00  0.72           H  
ATOM   1635  N   LEU A 100      -3.645  16.263  -9.402  1.00  0.72           N  
ATOM   1636  CA  LEU A 100      -4.132  16.306 -10.764  1.00  0.72           C  
ATOM   1637  C   LEU A 100      -3.019  16.174 -11.811  1.00  0.72           C  
ATOM   1638  O   LEU A 100      -3.303  16.062 -12.997  1.00  0.72           O  
ATOM   1639  CB  LEU A 100      -4.919  17.596 -10.946  1.00  0.72           C  
ATOM   1640  CG  LEU A 100      -6.198  17.652 -10.151  1.00  0.72           C  
ATOM   1641  CD1 LEU A 100      -6.819  19.040 -10.252  1.00  0.72           C  
ATOM   1642  CD2 LEU A 100      -7.125  16.589 -10.686  1.00  0.72           C  
ATOM   1643  H   LEU A 100      -3.600  17.135  -8.877  1.00  0.72           H  
ATOM   1644  HA  LEU A 100      -4.816  15.470 -10.900  1.00  0.72           H  
ATOM   1645 1HB  LEU A 100      -4.293  18.430 -10.632  1.00  0.72           H  
ATOM   1646 2HB  LEU A 100      -5.162  17.717 -11.959  1.00  0.72           H  
ATOM   1647  HG  LEU A 100      -5.994  17.447  -9.109  1.00  0.72           H  
ATOM   1648 1HD1 LEU A 100      -7.729  19.059  -9.666  1.00  0.72           H  
ATOM   1649 2HD1 LEU A 100      -6.120  19.779  -9.857  1.00  0.72           H  
ATOM   1650 3HD1 LEU A 100      -7.047  19.266 -11.281  1.00  0.72           H  
ATOM   1651 1HD2 LEU A 100      -8.043  16.603 -10.109  1.00  0.72           H  
ATOM   1652 2HD2 LEU A 100      -7.341  16.785 -11.736  1.00  0.72           H  
ATOM   1653 3HD2 LEU A 100      -6.653  15.612 -10.588  1.00  0.72           H  
ATOM   1654  N   GLY A 101      -1.756  16.143 -11.398  1.00  0.70           N  
ATOM   1655  CA  GLY A 101      -0.682  15.971 -12.366  1.00  0.70           C  
ATOM   1656  C   GLY A 101       0.003  17.235 -12.896  1.00  0.70           C  
ATOM   1657  O   GLY A 101       0.769  17.156 -13.856  1.00  0.70           O  
ATOM   1658  H   GLY A 101      -1.525  16.214 -10.410  1.00  0.70           H  
ATOM   1659 1HA  GLY A 101       0.068  15.331 -11.918  1.00  0.70           H  
ATOM   1660 2HA  GLY A 101      -1.074  15.407 -13.207  1.00  0.70           H  
ATOM   1661  N   VAL A 102      -0.225  18.393 -12.292  1.00  0.68           N  
ATOM   1662  CA  VAL A 102       0.430  19.611 -12.783  1.00  0.68           C  
ATOM   1663  C   VAL A 102       1.958  19.511 -12.680  1.00  0.68           C  
ATOM   1664  O   VAL A 102       2.495  19.043 -11.679  1.00  0.68           O  
ATOM   1665  CB  VAL A 102      -0.147  20.796 -12.034  1.00  0.68           C  
ATOM   1666  CG1 VAL A 102       0.579  22.086 -12.331  1.00  0.68           C  
ATOM   1667  CG2 VAL A 102      -1.609  20.897 -12.477  1.00  0.68           C  
ATOM   1668  H   VAL A 102      -0.848  18.457 -11.481  1.00  0.68           H  
ATOM   1669  HA  VAL A 102       0.174  19.733 -13.833  1.00  0.68           H  
ATOM   1670  HB  VAL A 102      -0.070  20.609 -10.982  1.00  0.68           H  
ATOM   1671 1HG1 VAL A 102       0.124  22.899 -11.777  1.00  0.68           H  
ATOM   1672 2HG1 VAL A 102       1.621  21.992 -12.034  1.00  0.68           H  
ATOM   1673 3HG1 VAL A 102       0.520  22.303 -13.381  1.00  0.68           H  
ATOM   1674 1HG2 VAL A 102      -2.104  21.699 -11.994  1.00  0.68           H  
ATOM   1675 2HG2 VAL A 102      -1.645  21.060 -13.540  1.00  0.68           H  
ATOM   1676 3HG2 VAL A 102      -2.117  19.960 -12.236  1.00  0.68           H  
ATOM   1677  N   LYS A 103       2.663  19.881 -13.751  1.00  0.66           N  
ATOM   1678  CA  LYS A 103       4.120  19.735 -13.805  1.00  0.66           C  
ATOM   1679  C   LYS A 103       4.870  20.836 -13.073  1.00  0.66           C  
ATOM   1680  O   LYS A 103       5.901  20.574 -12.448  1.00  0.66           O  
ATOM   1681  CB  LYS A 103       4.588  19.668 -15.253  1.00  0.66           C  
ATOM   1682  CG  LYS A 103       6.089  19.397 -15.425  1.00  0.66           C  
ATOM   1683  CD  LYS A 103       6.451  19.172 -16.899  1.00  0.66           C  
ATOM   1684  CE  LYS A 103       7.943  18.885 -17.085  1.00  0.66           C  
ATOM   1685  NZ  LYS A 103       8.301  18.663 -18.522  1.00  0.66           N  
ATOM   1686  H   LYS A 103       2.180  20.312 -14.533  1.00  0.66           H  
ATOM   1687  HA  LYS A 103       4.381  18.795 -13.321  1.00  0.66           H  
ATOM   1688 1HB  LYS A 103       4.042  18.887 -15.780  1.00  0.66           H  
ATOM   1689 2HB  LYS A 103       4.362  20.618 -15.747  1.00  0.66           H  
ATOM   1690 1HG  LYS A 103       6.655  20.241 -15.042  1.00  0.66           H  
ATOM   1691 2HG  LYS A 103       6.364  18.511 -14.852  1.00  0.66           H  
ATOM   1692 1HD  LYS A 103       5.883  18.329 -17.294  1.00  0.66           H  
ATOM   1693 2HD  LYS A 103       6.189  20.059 -17.480  1.00  0.66           H  
ATOM   1694 1HE  LYS A 103       8.510  19.735 -16.708  1.00  0.66           H  
ATOM   1695 2HE  LYS A 103       8.212  17.998 -16.512  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 103       9.281  18.487 -18.615  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 103       7.780  17.867 -18.915  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 103       8.050  19.483 -19.073  1.00  0.66           H  
ATOM   1699  N   LYS A 104       4.400  22.064 -13.213  1.00  0.63           N  
ATOM   1700  CA  LYS A 104       5.054  23.195 -12.557  1.00  0.63           C  
ATOM   1701  C   LYS A 104       4.019  24.087 -11.891  1.00  0.63           C  
ATOM   1702  O   LYS A 104       2.939  24.292 -12.454  1.00  0.63           O  
ATOM   1703  CB  LYS A 104       5.840  24.046 -13.556  1.00  0.63           C  
ATOM   1704  CG  LYS A 104       7.038  23.432 -14.249  1.00  0.63           C  
ATOM   1705  CD  LYS A 104       7.717  24.484 -15.142  1.00  0.63           C  
ATOM   1706  CE  LYS A 104       8.875  23.898 -15.948  1.00  0.63           C  
ATOM   1707  NZ  LYS A 104      10.040  23.496 -15.081  1.00  0.63           N  
ATOM   1708  H   LYS A 104       3.561  22.200 -13.781  1.00  0.63           H  
ATOM   1709  HA  LYS A 104       5.727  22.825 -11.783  1.00  0.63           H  
ATOM   1710 1HB  LYS A 104       5.186  24.289 -14.343  1.00  0.63           H  
ATOM   1711 2HB  LYS A 104       6.147  24.974 -13.085  1.00  0.63           H  
ATOM   1712 1HG  LYS A 104       7.752  23.064 -13.523  1.00  0.63           H  
ATOM   1713 2HG  LYS A 104       6.712  22.606 -14.868  1.00  0.63           H  
ATOM   1714 1HD  LYS A 104       6.984  24.909 -15.832  1.00  0.63           H  
ATOM   1715 2HD  LYS A 104       8.103  25.289 -14.517  1.00  0.63           H  
ATOM   1716 1HE  LYS A 104       8.518  23.020 -16.485  1.00  0.63           H  
ATOM   1717 2HE  LYS A 104       9.215  24.640 -16.673  1.00  0.63           H  
ATOM   1718 1HZ  LYS A 104      10.776  23.114 -15.643  1.00  0.63           H  
ATOM   1719 2HZ  LYS A 104      10.404  24.293 -14.573  1.00  0.63           H  
ATOM   1720 3HZ  LYS A 104       9.760  22.795 -14.389  1.00  0.63           H  
ATOM   1721  N   ILE A 105       4.370  24.643 -10.734  1.00  0.62           N  
ATOM   1722  CA  ILE A 105       3.522  25.608 -10.044  1.00  0.62           C  
ATOM   1723  C   ILE A 105       4.304  26.910  -9.802  1.00  0.62           C  
ATOM   1724  O   ILE A 105       5.391  26.896  -9.220  1.00  0.62           O  
ATOM   1725  CB  ILE A 105       2.985  25.043  -8.703  1.00  0.62           C  
ATOM   1726  CG1 ILE A 105       2.166  23.730  -8.958  1.00  0.62           C  
ATOM   1727  CG2 ILE A 105       2.102  26.115  -8.042  1.00  0.62           C  
ATOM   1728  CD1 ILE A 105       1.775  22.968  -7.696  1.00  0.62           C  
ATOM   1729  H   ILE A 105       5.266  24.388 -10.326  1.00  0.62           H  
ATOM   1730  HA  ILE A 105       2.668  25.831 -10.675  1.00  0.62           H  
ATOM   1731  HB  ILE A 105       3.816  24.789  -8.049  1.00  0.62           H  
ATOM   1732 1HG1 ILE A 105       1.264  23.982  -9.510  1.00  0.62           H  
ATOM   1733 2HG1 ILE A 105       2.765  23.057  -9.567  1.00  0.62           H  
ATOM   1734 1HG2 ILE A 105       1.719  25.744  -7.111  1.00  0.62           H  
ATOM   1735 2HG2 ILE A 105       2.690  27.014  -7.856  1.00  0.62           H  
ATOM   1736 3HG2 ILE A 105       1.269  26.359  -8.710  1.00  0.62           H  
ATOM   1737 1HD1 ILE A 105       1.223  22.065  -7.966  1.00  0.62           H  
ATOM   1738 2HD1 ILE A 105       2.673  22.685  -7.145  1.00  0.62           H  
ATOM   1739 3HD1 ILE A 105       1.151  23.594  -7.076  1.00  0.62           H  
ATOM   1740  N   VAL A 106       3.757  28.024 -10.276  1.00  0.61           N  
ATOM   1741  CA  VAL A 106       4.388  29.331 -10.148  1.00  0.61           C  
ATOM   1742  C   VAL A 106       3.491  30.315  -9.393  1.00  0.61           C  
ATOM   1743  O   VAL A 106       2.556  30.845  -9.983  1.00  0.61           O  
ATOM   1744  CB  VAL A 106       4.603  29.934 -11.538  1.00  0.61           C  
ATOM   1745  CG1 VAL A 106       5.286  31.261 -11.392  1.00  0.61           C  
ATOM   1746  CG2 VAL A 106       5.352  28.977 -12.426  1.00  0.61           C  
ATOM   1747  H   VAL A 106       2.868  27.950 -10.757  1.00  0.61           H  
ATOM   1748  HA  VAL A 106       5.351  29.219  -9.659  1.00  0.61           H  
ATOM   1749  HB  VAL A 106       3.643  30.130 -11.982  1.00  0.61           H  
ATOM   1750 1HG1 VAL A 106       5.390  31.703 -12.368  1.00  0.61           H  
ATOM   1751 2HG1 VAL A 106       4.686  31.916 -10.761  1.00  0.61           H  
ATOM   1752 3HG1 VAL A 106       6.272  31.123 -10.936  1.00  0.61           H  
ATOM   1753 1HG2 VAL A 106       5.483  29.417 -13.414  1.00  0.61           H  
ATOM   1754 2HG2 VAL A 106       6.297  28.785 -11.992  1.00  0.61           H  
ATOM   1755 3HG2 VAL A 106       4.792  28.045 -12.519  1.00  0.61           H  
ATOM   1756  N   PRO A 107       3.711  30.597  -8.115  1.00  0.62           N  
ATOM   1757  CA  PRO A 107       2.893  31.530  -7.366  1.00  0.62           C  
ATOM   1758  C   PRO A 107       2.980  32.887  -8.075  1.00  0.62           C  
ATOM   1759  O   PRO A 107       4.075  33.255  -8.513  1.00  0.62           O  
ATOM   1760  CB  PRO A 107       3.592  31.544  -6.005  1.00  0.62           C  
ATOM   1761  CG  PRO A 107       4.344  30.206  -5.943  1.00  0.62           C  
ATOM   1762  CD  PRO A 107       4.787  29.956  -7.363  1.00  0.62           C  
ATOM   1763  HA  PRO A 107       1.863  31.162  -7.300  1.00  0.62           H  
ATOM   1764 1HB  PRO A 107       4.243  32.419  -5.927  1.00  0.62           H  
ATOM   1765 2HB  PRO A 107       2.839  31.632  -5.218  1.00  0.62           H  
ATOM   1766 1HG  PRO A 107       5.208  30.265  -5.262  1.00  0.62           H  
ATOM   1767 2HG  PRO A 107       3.699  29.414  -5.562  1.00  0.62           H  
ATOM   1768 1HD  PRO A 107       5.748  30.453  -7.571  1.00  0.62           H  
ATOM   1769 2HD  PRO A 107       4.829  28.873  -7.539  1.00  0.62           H  
ATOM   1770  N   LEU A 108       1.884  33.636  -8.163  1.00  0.64           N  
ATOM   1771  CA  LEU A 108       1.969  34.946  -8.811  1.00  0.64           C  
ATOM   1772  C   LEU A 108       1.739  36.114  -7.866  1.00  0.64           C  
ATOM   1773  O   LEU A 108       0.893  36.076  -6.966  1.00  0.64           O  
ATOM   1774  CB  LEU A 108       1.001  35.095  -9.994  1.00  0.64           C  
ATOM   1775  CG  LEU A 108       1.121  34.126 -11.080  1.00  0.64           C  
ATOM   1776  CD1 LEU A 108       0.021  34.446 -12.100  1.00  0.64           C  
ATOM   1777  CD2 LEU A 108       2.501  34.217 -11.643  1.00  0.64           C  
ATOM   1778  H   LEU A 108       1.012  33.280  -7.792  1.00  0.64           H  
ATOM   1779  HA  LEU A 108       2.969  35.044  -9.214  1.00  0.64           H  
ATOM   1780 1HB  LEU A 108      -0.000  35.061  -9.663  1.00  0.64           H  
ATOM   1781 2HB  LEU A 108       1.170  36.083 -10.434  1.00  0.64           H  
ATOM   1782  HG  LEU A 108       0.957  33.118 -10.705  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 108       0.040  33.785 -12.928  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 108      -0.957  34.373 -11.610  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 108       0.170  35.434 -12.462  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 108       2.622  33.515 -12.443  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 108       2.671  35.232 -12.002  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 108       3.226  33.993 -10.866  1.00  0.64           H  
ATOM   1789  N   PHE A 109       2.451  37.187  -8.137  1.00  0.67           N  
ATOM   1790  CA  PHE A 109       2.295  38.427  -7.410  1.00  0.67           C  
ATOM   1791  C   PHE A 109       1.500  39.389  -8.290  1.00  0.67           C  
ATOM   1792  O   PHE A 109       1.976  39.820  -9.347  1.00  0.67           O  
ATOM   1793  CB  PHE A 109       3.675  38.961  -7.037  1.00  0.67           C  
ATOM   1794  CG  PHE A 109       3.669  40.165  -6.193  1.00  0.67           C  
ATOM   1795  CD1 PHE A 109       2.753  40.288  -5.185  1.00  0.67           C  
ATOM   1796  CD2 PHE A 109       4.596  41.176  -6.386  1.00  0.67           C  
ATOM   1797  CE1 PHE A 109       2.733  41.396  -4.381  1.00  0.67           C  
ATOM   1798  CE2 PHE A 109       4.592  42.292  -5.580  1.00  0.67           C  
ATOM   1799  CZ  PHE A 109       3.654  42.404  -4.575  1.00  0.67           C  
ATOM   1800  H   PHE A 109       3.138  37.130  -8.884  1.00  0.67           H  
ATOM   1801  HA  PHE A 109       1.727  38.241  -6.496  1.00  0.67           H  
ATOM   1802 1HB  PHE A 109       4.226  38.182  -6.528  1.00  0.67           H  
ATOM   1803 2HB  PHE A 109       4.225  39.191  -7.946  1.00  0.67           H  
ATOM   1804  HD1 PHE A 109       2.033  39.492  -5.034  1.00  0.67           H  
ATOM   1805  HD2 PHE A 109       5.334  41.077  -7.180  1.00  0.67           H  
ATOM   1806  HE1 PHE A 109       1.986  41.476  -3.587  1.00  0.67           H  
ATOM   1807  HE2 PHE A 109       5.324  43.084  -5.735  1.00  0.67           H  
ATOM   1808  HZ  PHE A 109       3.640  43.286  -3.935  1.00  0.67           H  
ATOM   1809  N   THR A 110       0.275  39.685  -7.861  1.00  0.72           N  
ATOM   1810  CA  THR A 110      -0.668  40.493  -8.623  1.00  0.72           C  
ATOM   1811  C   THR A 110      -0.802  41.826  -7.891  1.00  0.72           C  
ATOM   1812  O   THR A 110      -0.341  41.959  -6.755  1.00  0.72           O  
ATOM   1813  CB  THR A 110      -2.057  39.845  -8.600  1.00  0.72           C  
ATOM   1814  OG1 THR A 110      -2.608  40.101  -7.297  1.00  0.72           O  
ATOM   1815  CG2 THR A 110      -1.927  38.298  -8.792  1.00  0.72           C  
ATOM   1816  H   THR A 110      -0.057  39.312  -6.972  1.00  0.72           H  
ATOM   1817  HA  THR A 110      -0.309  40.655  -9.641  1.00  0.72           H  
ATOM   1818  HB  THR A 110      -2.702  40.265  -9.359  1.00  0.72           H  
ATOM   1819  HG1 THR A 110      -3.176  39.363  -6.971  1.00  0.72           H  
ATOM   1820 1HG2 THR A 110      -2.914  37.841  -8.726  1.00  0.72           H  
ATOM   1821 2HG2 THR A 110      -1.490  38.087  -9.764  1.00  0.72           H  
ATOM   1822 3HG2 THR A 110      -1.289  37.885  -8.010  1.00  0.72           H  
ATOM   1823  N   SER A 111      -1.550  42.781  -8.441  1.00  0.77           N  
ATOM   1824  CA  SER A 111      -1.708  44.064  -7.748  1.00  0.77           C  
ATOM   1825  C   SER A 111      -2.859  44.034  -6.733  1.00  0.77           C  
ATOM   1826  O   SER A 111      -3.361  45.077  -6.297  1.00  0.77           O  
ATOM   1827  CB  SER A 111      -1.879  45.191  -8.738  1.00  0.77           C  
ATOM   1828  OG  SER A 111      -3.035  45.038  -9.495  1.00  0.77           O  
ATOM   1829  H   SER A 111      -1.996  42.646  -9.358  1.00  0.77           H  
ATOM   1830  HA  SER A 111      -0.789  44.261  -7.195  1.00  0.77           H  
ATOM   1831 1HB  SER A 111      -1.915  46.138  -8.205  1.00  0.77           H  
ATOM   1832 2HB  SER A 111      -1.016  45.221  -9.401  1.00  0.77           H  
ATOM   1833  HG  SER A 111      -2.928  44.197  -9.998  1.00  0.77           H  
ATOM   1834  N   ARG A 112      -3.312  42.823  -6.406  1.00  0.83           N  
ATOM   1835  CA  ARG A 112      -4.369  42.580  -5.455  1.00  0.83           C  
ATOM   1836  C   ARG A 112      -3.902  41.613  -4.349  1.00  0.83           C  
ATOM   1837  O   ARG A 112      -4.696  41.237  -3.474  1.00  0.83           O  
ATOM   1838  CB  ARG A 112      -5.543  41.963  -6.184  1.00  0.83           C  
ATOM   1839  CG  ARG A 112      -6.208  42.844  -7.242  1.00  0.83           C  
ATOM   1840  CD  ARG A 112      -6.951  43.965  -6.653  1.00  0.83           C  
ATOM   1841  NE  ARG A 112      -7.528  44.809  -7.671  1.00  0.83           N  
ATOM   1842  CZ  ARG A 112      -6.951  45.901  -8.181  1.00  0.83           C  
ATOM   1843  NH1 ARG A 112      -5.757  46.338  -7.775  1.00  0.83           N  
ATOM   1844  NH2 ARG A 112      -7.618  46.532  -9.113  1.00  0.83           N  
ATOM   1845  H   ARG A 112      -2.895  41.996  -6.823  1.00  0.83           H  
ATOM   1846  HA  ARG A 112      -4.665  43.526  -5.003  1.00  0.83           H  
ATOM   1847 1HB  ARG A 112      -5.253  41.008  -6.643  1.00  0.83           H  
ATOM   1848 2HB  ARG A 112      -6.287  41.759  -5.456  1.00  0.83           H  
ATOM   1849 1HG  ARG A 112      -5.455  43.247  -7.919  1.00  0.83           H  
ATOM   1850 2HG  ARG A 112      -6.912  42.230  -7.816  1.00  0.83           H  
ATOM   1851 1HD  ARG A 112      -7.763  43.583  -6.029  1.00  0.83           H  
ATOM   1852 2HD  ARG A 112      -6.278  44.571  -6.046  1.00  0.83           H  
ATOM   1853  HE  ARG A 112      -8.446  44.552  -8.084  1.00  0.83           H  
ATOM   1854 1HH1 ARG A 112      -5.203  45.835  -7.060  1.00  0.83           H  
ATOM   1855 2HH1 ARG A 112      -5.360  47.165  -8.193  1.00  0.83           H  
ATOM   1856 1HH2 ARG A 112      -8.522  46.124  -9.406  1.00  0.83           H  
ATOM   1857 2HH2 ARG A 112      -7.243  47.365  -9.541  1.00  0.83           H  
ATOM   1858  N   THR A 113      -2.617  41.194  -4.405  1.00  0.89           N  
ATOM   1859  CA  THR A 113      -2.085  40.171  -3.492  1.00  0.89           C  
ATOM   1860  C   THR A 113      -1.691  40.710  -2.097  1.00  0.89           C  
ATOM   1861  O   THR A 113      -0.898  41.640  -2.017  1.00  0.89           O  
ATOM   1862  CB  THR A 113      -0.842  39.505  -4.137  1.00  0.89           C  
ATOM   1863  OG1 THR A 113      -1.207  38.877  -5.367  1.00  0.89           O  
ATOM   1864  CG2 THR A 113      -0.241  38.502  -3.254  1.00  0.89           C  
ATOM   1865  H   THR A 113      -1.993  41.558  -5.127  1.00  0.89           H  
ATOM   1866  HA  THR A 113      -2.837  39.398  -3.421  1.00  0.89           H  
ATOM   1867  HB  THR A 113      -0.109  40.273  -4.350  1.00  0.89           H  
ATOM   1868  HG1 THR A 113      -2.183  38.677  -5.350  1.00  0.89           H  
ATOM   1869 1HG2 THR A 113       0.630  38.074  -3.739  1.00  0.89           H  
ATOM   1870 2HG2 THR A 113       0.052  38.984  -2.383  1.00  0.89           H  
ATOM   1871 3HG2 THR A 113      -0.964  37.716  -3.031  1.00  0.89           H  
ATOM   1872  N   PRO A 114      -2.241  40.172  -0.971  1.00  0.95           N  
ATOM   1873  CA  PRO A 114      -1.906  40.520   0.421  1.00  0.95           C  
ATOM   1874  C   PRO A 114      -0.411  40.391   0.745  1.00  0.95           C  
ATOM   1875  O   PRO A 114       0.159  41.141   1.545  1.00  0.95           O  
ATOM   1876  CB  PRO A 114      -2.727  39.499   1.212  1.00  0.95           C  
ATOM   1877  CG  PRO A 114      -3.895  39.169   0.311  1.00  0.95           C  
ATOM   1878  CD  PRO A 114      -3.327  39.174  -1.081  1.00  0.95           C  
ATOM   1879  HA  PRO A 114      -2.255  41.545   0.624  1.00  0.95           H  
ATOM   1880 1HB  PRO A 114      -2.112  38.622   1.446  1.00  0.95           H  
ATOM   1881 2HB  PRO A 114      -3.041  39.932   2.172  1.00  0.95           H  
ATOM   1882 1HG  PRO A 114      -4.337  38.207   0.572  1.00  0.95           H  
ATOM   1883 2HG  PRO A 114      -4.688  39.920   0.437  1.00  0.95           H  
ATOM   1884 1HD  PRO A 114      -2.934  38.180  -1.359  1.00  0.95           H  
ATOM   1885 2HD  PRO A 114      -4.128  39.520  -1.748  1.00  0.95           H  
ATOM   1886  N   LEU A 115       0.244  39.468   0.059  1.00  0.98           N  
ATOM   1887  CA  LEU A 115       1.665  39.215   0.233  1.00  0.98           C  
ATOM   1888  C   LEU A 115       2.454  40.223  -0.567  1.00  0.98           C  
ATOM   1889  O   LEU A 115       2.995  39.912  -1.623  1.00  0.98           O  
ATOM   1890  CB  LEU A 115       2.038  37.802  -0.229  1.00  0.98           C  
ATOM   1891  CG  LEU A 115       1.780  36.663   0.755  1.00  0.98           C  
ATOM   1892  CD1 LEU A 115       2.693  36.828   1.968  1.00  0.98           C  
ATOM   1893  CD2 LEU A 115       0.308  36.655   1.154  1.00  0.98           C  
ATOM   1894  H   LEU A 115      -0.265  38.891  -0.590  1.00  0.98           H  
ATOM   1895  HA  LEU A 115       1.918  39.326   1.286  1.00  0.98           H  
ATOM   1896 1HB  LEU A 115       1.492  37.573  -1.132  1.00  0.98           H  
ATOM   1897 2HB  LEU A 115       3.104  37.790  -0.467  1.00  0.98           H  
ATOM   1898  HG  LEU A 115       2.020  35.733   0.294  1.00  0.98           H  
ATOM   1899 1HD1 LEU A 115       2.525  36.009   2.666  1.00  0.98           H  
ATOM   1900 2HD1 LEU A 115       3.738  36.817   1.646  1.00  0.98           H  
ATOM   1901 3HD1 LEU A 115       2.483  37.777   2.466  1.00  0.98           H  
ATOM   1902 1HD2 LEU A 115       0.136  35.831   1.848  1.00  0.98           H  
ATOM   1903 2HD2 LEU A 115       0.061  37.592   1.637  1.00  0.98           H  
ATOM   1904 3HD2 LEU A 115      -0.317  36.523   0.270  1.00  0.98           H  
ATOM   1905  N   ASN A 116       2.570  41.423  -0.006  1.00  1.00           N  
ATOM   1906  CA  ASN A 116       3.179  42.567  -0.686  1.00  1.00           C  
ATOM   1907  C   ASN A 116       4.686  42.655  -0.483  1.00  1.00           C  
ATOM   1908  O   ASN A 116       5.319  43.659  -0.809  1.00  1.00           O  
ATOM   1909  CB  ASN A 116       2.507  43.850  -0.256  1.00  1.00           C  
ATOM   1910  CG  ASN A 116       1.135  44.001  -0.852  1.00  1.00           C  
ATOM   1911  OD1 ASN A 116       1.010  44.325  -2.041  1.00  1.00           O  
ATOM   1912  ND2 ASN A 116       0.115  43.773  -0.068  1.00  1.00           N  
ATOM   1913  H   ASN A 116       2.086  41.550   0.885  1.00  1.00           H  
ATOM   1914  HA  ASN A 116       3.010  42.450  -1.748  1.00  1.00           H  
ATOM   1915 1HB  ASN A 116       2.422  43.866   0.831  1.00  1.00           H  
ATOM   1916 2HB  ASN A 116       3.119  44.700  -0.553  1.00  1.00           H  
ATOM   1917 1HD2 ASN A 116      -0.817  43.850  -0.427  1.00  1.00           H  
ATOM   1918 2HD2 ASN A 116       0.265  43.501   0.886  1.00  1.00           H  
ATOM   1919  N   ASP A 117       5.247  41.575   0.037  1.00  0.99           N  
ATOM   1920  CA  ASP A 117       6.676  41.400   0.206  1.00  0.99           C  
ATOM   1921  C   ASP A 117       6.966  39.934  -0.053  1.00  0.99           C  
ATOM   1922  O   ASP A 117       6.717  39.044   0.773  1.00  0.99           O  
ATOM   1923  CB  ASP A 117       7.186  41.852   1.573  1.00  0.99           C  
ATOM   1924  CG  ASP A 117       8.746  41.756   1.709  1.00  0.99           C  
ATOM   1925  OD1 ASP A 117       9.385  41.080   0.902  1.00  0.99           O  
ATOM   1926  OD2 ASP A 117       9.274  42.374   2.611  1.00  0.99           O  
ATOM   1927  H   ASP A 117       4.633  40.815   0.289  1.00  0.99           H  
ATOM   1928  HA  ASP A 117       7.195  41.987  -0.551  1.00  0.99           H  
ATOM   1929 1HB  ASP A 117       6.884  42.887   1.747  1.00  0.99           H  
ATOM   1930 2HB  ASP A 117       6.727  41.240   2.357  1.00  0.99           H  
ATOM   1931  N   LEU A 118       7.531  39.689  -1.217  1.00  0.96           N  
ATOM   1932  CA  LEU A 118       7.774  38.337  -1.642  1.00  0.96           C  
ATOM   1933  C   LEU A 118       8.796  37.639  -0.762  1.00  0.96           C  
ATOM   1934  O   LEU A 118       8.909  36.421  -0.814  1.00  0.96           O  
ATOM   1935  CB  LEU A 118       8.140  38.297  -3.125  1.00  0.96           C  
ATOM   1936  CG  LEU A 118       6.959  38.694  -4.048  1.00  0.96           C  
ATOM   1937  CD1 LEU A 118       7.412  38.673  -5.509  1.00  0.96           C  
ATOM   1938  CD2 LEU A 118       5.779  37.743  -3.777  1.00  0.96           C  
ATOM   1939  H   LEU A 118       7.753  40.461  -1.829  1.00  0.96           H  
ATOM   1940  HA  LEU A 118       6.838  37.792  -1.542  1.00  0.96           H  
ATOM   1941 1HB  LEU A 118       8.963  38.986  -3.304  1.00  0.96           H  
ATOM   1942 2HB  LEU A 118       8.459  37.288  -3.385  1.00  0.96           H  
ATOM   1943  HG  LEU A 118       6.643  39.715  -3.819  1.00  0.96           H  
ATOM   1944 1HD1 LEU A 118       6.590  38.962  -6.153  1.00  0.96           H  
ATOM   1945 2HD1 LEU A 118       8.236  39.370  -5.643  1.00  0.96           H  
ATOM   1946 3HD1 LEU A 118       7.740  37.674  -5.776  1.00  0.96           H  
ATOM   1947 1HD2 LEU A 118       4.937  38.017  -4.392  1.00  0.96           H  
ATOM   1948 2HD2 LEU A 118       6.066  36.721  -3.996  1.00  0.96           H  
ATOM   1949 3HD2 LEU A 118       5.486  37.817  -2.728  1.00  0.96           H  
ATOM   1950  N   ALA A 119       9.575  38.375   0.033  1.00  0.92           N  
ATOM   1951  CA  ALA A 119      10.496  37.699   0.933  1.00  0.92           C  
ATOM   1952  C   ALA A 119       9.715  36.830   1.930  1.00  0.92           C  
ATOM   1953  O   ALA A 119      10.170  35.749   2.322  1.00  0.92           O  
ATOM   1954  CB  ALA A 119      11.347  38.703   1.676  1.00  0.92           C  
ATOM   1955  H   ALA A 119       9.480  39.399   0.090  1.00  0.92           H  
ATOM   1956  HA  ALA A 119      11.137  37.049   0.343  1.00  0.92           H  
ATOM   1957 1HB  ALA A 119      12.039  38.184   2.333  1.00  0.92           H  
ATOM   1958 2HB  ALA A 119      11.903  39.307   0.963  1.00  0.92           H  
ATOM   1959 3HB  ALA A 119      10.700  39.354   2.269  1.00  0.92           H  
ATOM   1960  N   GLU A 120       8.533  37.314   2.363  1.00  0.88           N  
ATOM   1961  CA  GLU A 120       7.723  36.566   3.324  1.00  0.88           C  
ATOM   1962  C   GLU A 120       7.228  35.311   2.658  1.00  0.88           C  
ATOM   1963  O   GLU A 120       7.111  34.250   3.271  1.00  0.88           O  
ATOM   1964  CB  GLU A 120       6.513  37.369   3.817  1.00  0.88           C  
ATOM   1965  CG  GLU A 120       6.840  38.565   4.704  1.00  0.88           C  
ATOM   1966  CD  GLU A 120       5.598  39.317   5.187  1.00  0.88           C  
ATOM   1967  OE1 GLU A 120       4.517  39.018   4.730  1.00  0.88           O  
ATOM   1968  OE2 GLU A 120       5.743  40.179   6.024  1.00  0.88           O  
ATOM   1969  H   GLU A 120       8.168  38.185   1.977  1.00  0.88           H  
ATOM   1970  HA  GLU A 120       8.346  36.288   4.175  1.00  0.88           H  
ATOM   1971 1HB  GLU A 120       5.957  37.742   2.955  1.00  0.88           H  
ATOM   1972 2HB  GLU A 120       5.844  36.712   4.371  1.00  0.88           H  
ATOM   1973 1HG  GLU A 120       7.404  38.220   5.569  1.00  0.88           H  
ATOM   1974 2HG  GLU A 120       7.475  39.249   4.137  1.00  0.88           H  
ATOM   1975  N   TRP A 121       6.893  35.460   1.386  1.00  0.84           N  
ATOM   1976  CA  TRP A 121       6.402  34.340   0.608  1.00  0.84           C  
ATOM   1977  C   TRP A 121       7.499  33.303   0.368  1.00  0.84           C  
ATOM   1978  O   TRP A 121       7.308  32.107   0.592  1.00  0.84           O  
ATOM   1979  CB  TRP A 121       5.846  34.807  -0.720  1.00  0.84           C  
ATOM   1980  CG  TRP A 121       5.245  33.733  -1.465  1.00  0.84           C  
ATOM   1981  CD1 TRP A 121       5.694  33.148  -2.590  1.00  0.84           C  
ATOM   1982  CD2 TRP A 121       4.041  33.062  -1.114  1.00  0.84           C  
ATOM   1983  NE1 TRP A 121       4.839  32.178  -2.983  1.00  0.84           N  
ATOM   1984  CE2 TRP A 121       3.815  32.113  -2.091  1.00  0.84           C  
ATOM   1985  CE3 TRP A 121       3.146  33.190  -0.058  1.00  0.84           C  
ATOM   1986  CZ2 TRP A 121       2.733  31.304  -2.064  1.00  0.84           C  
ATOM   1987  CZ3 TRP A 121       2.048  32.364  -0.018  1.00  0.84           C  
ATOM   1988  CH2 TRP A 121       1.843  31.444  -0.999  1.00  0.84           C  
ATOM   1989  H   TRP A 121       6.987  36.394   0.977  1.00  0.84           H  
ATOM   1990  HA  TRP A 121       5.598  33.862   1.167  1.00  0.84           H  
ATOM   1991 1HB  TRP A 121       5.100  35.588  -0.559  1.00  0.84           H  
ATOM   1992 2HB  TRP A 121       6.645  35.234  -1.323  1.00  0.84           H  
ATOM   1993  HD1 TRP A 121       6.593  33.412  -3.098  1.00  0.84           H  
ATOM   1994  HE1 TRP A 121       4.949  31.597  -3.798  1.00  0.84           H  
ATOM   1995  HE3 TRP A 121       3.315  33.926   0.723  1.00  0.84           H  
ATOM   1996  HZ2 TRP A 121       2.578  30.583  -2.828  1.00  0.84           H  
ATOM   1997  HZ3 TRP A 121       1.343  32.465   0.811  1.00  0.84           H  
ATOM   1998  HH2 TRP A 121       0.971  30.818  -0.937  1.00  0.84           H  
ATOM   1999  N   ARG A 122       8.673  33.763  -0.068  1.00  0.80           N  
ATOM   2000  CA  ARG A 122       9.775  32.860  -0.384  1.00  0.80           C  
ATOM   2001  C   ARG A 122      10.187  32.046   0.833  1.00  0.80           C  
ATOM   2002  O   ARG A 122      10.475  30.852   0.727  1.00  0.80           O  
ATOM   2003  CB  ARG A 122      10.977  33.611  -0.935  1.00  0.80           C  
ATOM   2004  CG  ARG A 122      10.807  34.138  -2.373  1.00  0.80           C  
ATOM   2005  CD  ARG A 122      12.109  34.588  -2.960  1.00  0.80           C  
ATOM   2006  NE  ARG A 122      12.692  35.718  -2.225  1.00  0.80           N  
ATOM   2007  CZ  ARG A 122      12.441  37.024  -2.468  1.00  0.80           C  
ATOM   2008  NH1 ARG A 122      11.625  37.375  -3.434  1.00  0.80           N  
ATOM   2009  NH2 ARG A 122      13.026  37.955  -1.730  1.00  0.80           N  
ATOM   2010  H   ARG A 122       8.793  34.758  -0.215  1.00  0.80           H  
ATOM   2011  HA  ARG A 122       9.438  32.189  -1.161  1.00  0.80           H  
ATOM   2012 1HB  ARG A 122      11.184  34.469  -0.293  1.00  0.80           H  
ATOM   2013 2HB  ARG A 122      11.851  32.964  -0.915  1.00  0.80           H  
ATOM   2014 1HG  ARG A 122      10.416  33.336  -2.995  1.00  0.80           H  
ATOM   2015 2HG  ARG A 122      10.115  34.972  -2.389  1.00  0.80           H  
ATOM   2016 1HD  ARG A 122      12.820  33.761  -2.939  1.00  0.80           H  
ATOM   2017 2HD  ARG A 122      11.949  34.897  -3.994  1.00  0.80           H  
ATOM   2018  HE  ARG A 122      13.328  35.500  -1.470  1.00  0.80           H  
ATOM   2019 1HH1 ARG A 122      11.179  36.668  -3.999  1.00  0.80           H  
ATOM   2020 2HH1 ARG A 122      11.445  38.351  -3.611  1.00  0.80           H  
ATOM   2021 1HH2 ARG A 122      13.659  37.687  -0.989  1.00  0.80           H  
ATOM   2022 2HH2 ARG A 122      12.839  38.932  -1.908  1.00  0.80           H  
ATOM   2023  N   ALA A 123      10.128  32.662   2.008  1.00  0.78           N  
ATOM   2024  CA  ALA A 123      10.469  32.006   3.261  1.00  0.78           C  
ATOM   2025  C   ALA A 123       9.610  30.762   3.527  1.00  0.78           C  
ATOM   2026  O   ALA A 123      10.022  29.867   4.266  1.00  0.78           O  
ATOM   2027  CB  ALA A 123      10.298  32.984   4.408  1.00  0.78           C  
ATOM   2028  H   ALA A 123       9.890  33.655   2.043  1.00  0.78           H  
ATOM   2029  HA  ALA A 123      11.511  31.693   3.204  1.00  0.78           H  
ATOM   2030 1HB  ALA A 123      10.583  32.505   5.341  1.00  0.78           H  
ATOM   2031 2HB  ALA A 123      10.927  33.858   4.236  1.00  0.78           H  
ATOM   2032 3HB  ALA A 123       9.255  33.295   4.460  1.00  0.78           H  
ATOM   2033  N   ARG A 124       8.396  30.724   2.974  1.00  0.76           N  
ATOM   2034  CA  ARG A 124       7.472  29.627   3.199  1.00  0.76           C  
ATOM   2035  C   ARG A 124       7.520  28.576   2.082  1.00  0.76           C  
ATOM   2036  O   ARG A 124       6.834  27.550   2.152  1.00  0.76           O  
ATOM   2037  CB  ARG A 124       6.067  30.182   3.323  1.00  0.76           C  
ATOM   2038  CG  ARG A 124       5.864  31.167   4.471  1.00  0.76           C  
ATOM   2039  CD  ARG A 124       5.875  30.506   5.818  1.00  0.76           C  
ATOM   2040  NE  ARG A 124       5.668  31.482   6.890  1.00  0.76           N  
ATOM   2041  CZ  ARG A 124       5.601  31.206   8.216  1.00  0.76           C  
ATOM   2042  NH1 ARG A 124       5.711  29.970   8.673  1.00  0.76           N  
ATOM   2043  NH2 ARG A 124       5.417  32.199   9.073  1.00  0.76           N  
ATOM   2044  H   ARG A 124       8.099  31.460   2.335  1.00  0.76           H  
ATOM   2045  HA  ARG A 124       7.734  29.144   4.140  1.00  0.76           H  
ATOM   2046 1HB  ARG A 124       5.799  30.696   2.398  1.00  0.76           H  
ATOM   2047 2HB  ARG A 124       5.370  29.359   3.470  1.00  0.76           H  
ATOM   2048 1HG  ARG A 124       6.662  31.911   4.447  1.00  0.76           H  
ATOM   2049 2HG  ARG A 124       4.904  31.668   4.342  1.00  0.76           H  
ATOM   2050 1HD  ARG A 124       5.075  29.768   5.869  1.00  0.76           H  
ATOM   2051 2HD  ARG A 124       6.834  30.011   5.982  1.00  0.76           H  
ATOM   2052  HE  ARG A 124       5.574  32.450   6.615  1.00  0.76           H  
ATOM   2053 1HH1 ARG A 124       5.847  29.166   8.037  1.00  0.76           H  
ATOM   2054 2HH1 ARG A 124       5.656  29.795   9.661  1.00  0.76           H  
ATOM   2055 1HH2 ARG A 124       5.329  33.148   8.736  1.00  0.76           H  
ATOM   2056 2HH2 ARG A 124       5.363  32.008  10.063  1.00  0.76           H  
ATOM   2057  N   MET A 125       8.370  28.775   1.072  1.00  0.74           N  
ATOM   2058  CA  MET A 125       8.415  27.804  -0.011  1.00  0.74           C  
ATOM   2059  C   MET A 125       8.732  26.374   0.437  1.00  0.74           C  
ATOM   2060  O   MET A 125       8.149  25.448  -0.117  1.00  0.74           O  
ATOM   2061  CB  MET A 125       9.291  28.276  -1.166  1.00  0.74           C  
ATOM   2062  CG  MET A 125       8.667  29.423  -1.945  1.00  0.74           C  
ATOM   2063  SD  MET A 125       9.755  30.053  -3.225  1.00  0.74           S  
ATOM   2064  CE  MET A 125       9.632  28.673  -4.343  1.00  0.74           C  
ATOM   2065  H   MET A 125       8.972  29.599   1.039  1.00  0.74           H  
ATOM   2066  HA  MET A 125       7.420  27.762  -0.433  1.00  0.74           H  
ATOM   2067 1HB  MET A 125      10.245  28.635  -0.798  1.00  0.74           H  
ATOM   2068 2HB  MET A 125       9.482  27.450  -1.852  1.00  0.74           H  
ATOM   2069 1HG  MET A 125       7.752  29.071  -2.422  1.00  0.74           H  
ATOM   2070 2HG  MET A 125       8.398  30.222  -1.264  1.00  0.74           H  
ATOM   2071 1HE  MET A 125      10.265  28.839  -5.207  1.00  0.74           H  
ATOM   2072 2HE  MET A 125       9.943  27.772  -3.835  1.00  0.74           H  
ATOM   2073 3HE  MET A 125       8.603  28.567  -4.662  1.00  0.74           H  
ATOM   2074  N   PRO A 126       9.663  26.105   1.375  1.00  0.72           N  
ATOM   2075  CA  PRO A 126       9.926  24.764   1.868  1.00  0.72           C  
ATOM   2076  C   PRO A 126       8.680  24.096   2.471  1.00  0.72           C  
ATOM   2077  O   PRO A 126       8.573  22.866   2.484  1.00  0.72           O  
ATOM   2078  CB  PRO A 126      11.001  25.008   2.931  1.00  0.72           C  
ATOM   2079  CG  PRO A 126      11.678  26.299   2.504  1.00  0.72           C  
ATOM   2080  CD  PRO A 126      10.565  27.141   1.940  1.00  0.72           C  
ATOM   2081  HA  PRO A 126      10.329  24.155   1.048  1.00  0.72           H  
ATOM   2082 1HB  PRO A 126      10.528  25.088   3.923  1.00  0.72           H  
ATOM   2083 2HB  PRO A 126      11.692  24.153   2.973  1.00  0.72           H  
ATOM   2084 1HG  PRO A 126      12.165  26.778   3.368  1.00  0.72           H  
ATOM   2085 2HG  PRO A 126      12.465  26.093   1.769  1.00  0.72           H  
ATOM   2086 1HD  PRO A 126      10.093  27.673   2.775  1.00  0.72           H  
ATOM   2087 2HD  PRO A 126      10.960  27.817   1.181  1.00  0.72           H  
ATOM   2088  N   GLU A 127       7.705  24.889   2.938  1.00  0.71           N  
ATOM   2089  CA  GLU A 127       6.513  24.296   3.522  1.00  0.71           C  
ATOM   2090  C   GLU A 127       5.638  23.855   2.373  1.00  0.71           C  
ATOM   2091  O   GLU A 127       5.050  22.770   2.386  1.00  0.71           O  
ATOM   2092  CB  GLU A 127       5.753  25.313   4.379  1.00  0.71           C  
ATOM   2093  CG  GLU A 127       6.507  25.817   5.603  1.00  0.71           C  
ATOM   2094  CD  GLU A 127       5.729  26.861   6.386  1.00  0.71           C  
ATOM   2095  OE1 GLU A 127       4.641  27.197   5.977  1.00  0.71           O  
ATOM   2096  OE2 GLU A 127       6.243  27.347   7.372  1.00  0.71           O  
ATOM   2097  H   GLU A 127       7.754  25.902   2.877  1.00  0.71           H  
ATOM   2098  HA  GLU A 127       6.787  23.428   4.119  1.00  0.71           H  
ATOM   2099 1HB  GLU A 127       5.486  26.176   3.771  1.00  0.71           H  
ATOM   2100 2HB  GLU A 127       4.821  24.866   4.723  1.00  0.71           H  
ATOM   2101 1HG  GLU A 127       6.734  24.974   6.254  1.00  0.71           H  
ATOM   2102 2HG  GLU A 127       7.451  26.252   5.268  1.00  0.71           H  
ATOM   2103  N   TYR A 128       5.595  24.708   1.354  1.00  0.70           N  
ATOM   2104  CA  TYR A 128       4.783  24.470   0.179  1.00  0.70           C  
ATOM   2105  C   TYR A 128       5.301  23.227  -0.529  1.00  0.70           C  
ATOM   2106  O   TYR A 128       4.525  22.380  -0.970  1.00  0.70           O  
ATOM   2107  CB  TYR A 128       4.866  25.690  -0.725  1.00  0.70           C  
ATOM   2108  CG  TYR A 128       4.341  26.918  -0.066  1.00  0.70           C  
ATOM   2109  CD1 TYR A 128       4.677  28.179  -0.518  1.00  0.70           C  
ATOM   2110  CD2 TYR A 128       3.585  26.782   1.049  1.00  0.70           C  
ATOM   2111  CE1 TYR A 128       4.232  29.279   0.168  1.00  0.70           C  
ATOM   2112  CE2 TYR A 128       3.133  27.882   1.725  1.00  0.70           C  
ATOM   2113  CZ  TYR A 128       3.444  29.116   1.297  1.00  0.70           C  
ATOM   2114  OH  TYR A 128       2.987  30.200   2.013  1.00  0.70           O  
ATOM   2115  H   TYR A 128       6.123  25.579   1.433  1.00  0.70           H  
ATOM   2116  HA  TYR A 128       3.752  24.294   0.483  1.00  0.70           H  
ATOM   2117 1HB  TYR A 128       5.894  25.870  -0.963  1.00  0.70           H  
ATOM   2118 2HB  TYR A 128       4.352  25.527  -1.649  1.00  0.70           H  
ATOM   2119  HD1 TYR A 128       5.305  28.303  -1.398  1.00  0.70           H  
ATOM   2120  HD2 TYR A 128       3.351  25.787   1.410  1.00  0.70           H  
ATOM   2121  HE1 TYR A 128       4.508  30.268  -0.166  1.00  0.70           H  
ATOM   2122  HE2 TYR A 128       2.532  27.769   2.624  1.00  0.70           H  
ATOM   2123  HH  TYR A 128       2.571  29.892   2.824  1.00  0.70           H  
ATOM   2124  N   ARG A 129       6.628  23.096  -0.588  1.00  0.69           N  
ATOM   2125  CA  ARG A 129       7.260  21.946  -1.211  1.00  0.69           C  
ATOM   2126  C   ARG A 129       6.952  20.655  -0.464  1.00  0.69           C  
ATOM   2127  O   ARG A 129       6.672  19.631  -1.094  1.00  0.69           O  
ATOM   2128  CB  ARG A 129       8.747  22.197  -1.337  1.00  0.69           C  
ATOM   2129  CG  ARG A 129       9.052  23.231  -2.410  1.00  0.69           C  
ATOM   2130  CD  ARG A 129      10.460  23.660  -2.466  1.00  0.69           C  
ATOM   2131  NE  ARG A 129      10.689  24.550  -3.612  1.00  0.69           N  
ATOM   2132  CZ  ARG A 129      11.751  25.354  -3.777  1.00  0.69           C  
ATOM   2133  NH1 ARG A 129      12.683  25.419  -2.849  1.00  0.69           N  
ATOM   2134  NH2 ARG A 129      11.857  26.078  -4.886  1.00  0.69           N  
ATOM   2135  H   ARG A 129       7.212  23.845  -0.216  1.00  0.69           H  
ATOM   2136  HA  ARG A 129       6.864  21.854  -2.220  1.00  0.69           H  
ATOM   2137 1HB  ARG A 129       9.134  22.563  -0.389  1.00  0.69           H  
ATOM   2138 2HB  ARG A 129       9.267  21.272  -1.580  1.00  0.69           H  
ATOM   2139 1HG  ARG A 129       8.772  22.833  -3.385  1.00  0.69           H  
ATOM   2140 2HG  ARG A 129       8.455  24.096  -2.197  1.00  0.69           H  
ATOM   2141 1HD  ARG A 129      10.705  24.206  -1.553  1.00  0.69           H  
ATOM   2142 2HD  ARG A 129      11.110  22.793  -2.564  1.00  0.69           H  
ATOM   2143  HE  ARG A 129      10.004  24.539  -4.357  1.00  0.69           H  
ATOM   2144 1HH1 ARG A 129      12.599  24.865  -2.009  1.00  0.69           H  
ATOM   2145 2HH1 ARG A 129      13.482  26.023  -2.979  1.00  0.69           H  
ATOM   2146 1HH2 ARG A 129      11.125  26.013  -5.624  1.00  0.69           H  
ATOM   2147 2HH2 ARG A 129      12.654  26.684  -5.021  1.00  0.69           H  
ATOM   2148  N   ARG A 130       6.934  20.694   0.878  1.00  0.68           N  
ATOM   2149  CA  ARG A 130       6.548  19.501   1.630  1.00  0.68           C  
ATOM   2150  C   ARG A 130       5.110  19.107   1.299  1.00  0.68           C  
ATOM   2151  O   ARG A 130       4.818  17.932   1.075  1.00  0.68           O  
ATOM   2152  CB  ARG A 130       6.678  19.731   3.128  1.00  0.68           C  
ATOM   2153  CG  ARG A 130       8.104  19.770   3.693  1.00  0.68           C  
ATOM   2154  CD  ARG A 130       8.089  20.198   5.125  1.00  0.68           C  
ATOM   2155  NE  ARG A 130       9.395  20.102   5.779  1.00  0.68           N  
ATOM   2156  CZ  ARG A 130       9.803  20.878   6.798  1.00  0.68           C  
ATOM   2157  NH1 ARG A 130       9.046  21.854   7.259  1.00  0.68           N  
ATOM   2158  NH2 ARG A 130      10.979  20.632   7.329  1.00  0.68           N  
ATOM   2159  H   ARG A 130       7.211  21.540   1.382  1.00  0.68           H  
ATOM   2160  HA  ARG A 130       7.210  18.683   1.345  1.00  0.68           H  
ATOM   2161 1HB  ARG A 130       6.212  20.683   3.379  1.00  0.68           H  
ATOM   2162 2HB  ARG A 130       6.129  18.954   3.659  1.00  0.68           H  
ATOM   2163 1HG  ARG A 130       8.553  18.778   3.636  1.00  0.68           H  
ATOM   2164 2HG  ARG A 130       8.708  20.470   3.125  1.00  0.68           H  
ATOM   2165 1HD  ARG A 130       7.764  21.237   5.173  1.00  0.68           H  
ATOM   2166 2HD  ARG A 130       7.387  19.575   5.676  1.00  0.68           H  
ATOM   2167  HE  ARG A 130      10.046  19.348   5.502  1.00  0.68           H  
ATOM   2168 1HH1 ARG A 130       8.142  22.030   6.844  1.00  0.68           H  
ATOM   2169 2HH1 ARG A 130       9.370  22.424   8.027  1.00  0.68           H  
ATOM   2170 1HH2 ARG A 130      11.515  19.835   6.953  1.00  0.68           H  
ATOM   2171 2HH2 ARG A 130      11.327  21.183   8.095  1.00  0.68           H  
ATOM   2172  N   VAL A 131       4.227  20.104   1.184  1.00  0.68           N  
ATOM   2173  CA  VAL A 131       2.827  19.859   0.841  1.00  0.68           C  
ATOM   2174  C   VAL A 131       2.670  19.235  -0.538  1.00  0.68           C  
ATOM   2175  O   VAL A 131       1.919  18.268  -0.714  1.00  0.68           O  
ATOM   2176  CB  VAL A 131       2.036  21.168   0.970  1.00  0.68           C  
ATOM   2177  CG1 VAL A 131       0.675  21.036   0.404  1.00  0.68           C  
ATOM   2178  CG2 VAL A 131       1.939  21.473   2.454  1.00  0.68           C  
ATOM   2179  H   VAL A 131       4.531  21.059   1.383  1.00  0.68           H  
ATOM   2180  HA  VAL A 131       2.423  19.159   1.575  1.00  0.68           H  
ATOM   2181  HB  VAL A 131       2.542  21.967   0.446  1.00  0.68           H  
ATOM   2182 1HG1 VAL A 131       0.129  21.970   0.530  1.00  0.68           H  
ATOM   2183 2HG1 VAL A 131       0.737  20.796  -0.659  1.00  0.68           H  
ATOM   2184 3HG1 VAL A 131       0.178  20.251   0.928  1.00  0.68           H  
ATOM   2185 1HG2 VAL A 131       1.395  22.363   2.628  1.00  0.68           H  
ATOM   2186 2HG2 VAL A 131       1.433  20.654   2.947  1.00  0.68           H  
ATOM   2187 3HG2 VAL A 131       2.937  21.576   2.867  1.00  0.68           H  
ATOM   2188  N   ILE A 132       3.413  19.751  -1.509  1.00  0.68           N  
ATOM   2189  CA  ILE A 132       3.387  19.180  -2.844  1.00  0.68           C  
ATOM   2190  C   ILE A 132       3.878  17.744  -2.804  1.00  0.68           C  
ATOM   2191  O   ILE A 132       3.252  16.850  -3.383  1.00  0.68           O  
ATOM   2192  CB  ILE A 132       4.274  19.996  -3.795  1.00  0.68           C  
ATOM   2193  CG1 ILE A 132       3.637  21.363  -4.042  1.00  0.68           C  
ATOM   2194  CG2 ILE A 132       4.512  19.242  -5.076  1.00  0.68           C  
ATOM   2195  CD1 ILE A 132       4.563  22.324  -4.705  1.00  0.68           C  
ATOM   2196  H   ILE A 132       3.992  20.568  -1.312  1.00  0.68           H  
ATOM   2197  HA  ILE A 132       2.364  19.192  -3.215  1.00  0.68           H  
ATOM   2198  HB  ILE A 132       5.232  20.177  -3.314  1.00  0.68           H  
ATOM   2199 1HG1 ILE A 132       2.755  21.235  -4.673  1.00  0.68           H  
ATOM   2200 2HG1 ILE A 132       3.321  21.780  -3.091  1.00  0.68           H  
ATOM   2201 1HG2 ILE A 132       5.158  19.827  -5.735  1.00  0.68           H  
ATOM   2202 2HG2 ILE A 132       4.990  18.293  -4.852  1.00  0.68           H  
ATOM   2203 3HG2 ILE A 132       3.566  19.065  -5.560  1.00  0.68           H  
ATOM   2204 1HD1 ILE A 132       4.071  23.264  -4.852  1.00  0.68           H  
ATOM   2205 2HD1 ILE A 132       5.431  22.469  -4.068  1.00  0.68           H  
ATOM   2206 3HD1 ILE A 132       4.877  21.925  -5.672  1.00  0.68           H  
ATOM   2207  N   ARG A 133       4.982  17.505  -2.104  1.00  0.68           N  
ATOM   2208  CA  ARG A 133       5.497  16.158  -2.006  1.00  0.68           C  
ATOM   2209  C   ARG A 133       4.472  15.206  -1.417  1.00  0.68           C  
ATOM   2210  O   ARG A 133       4.196  14.163  -2.013  1.00  0.68           O  
ATOM   2211  CB  ARG A 133       6.780  16.111  -1.204  1.00  0.68           C  
ATOM   2212  CG  ARG A 133       7.383  14.727  -1.102  1.00  0.68           C  
ATOM   2213  CD  ARG A 133       8.567  14.707  -0.224  1.00  0.68           C  
ATOM   2214  NE  ARG A 133       8.222  15.027   1.153  1.00  0.68           N  
ATOM   2215  CZ  ARG A 133       9.093  15.497   2.066  1.00  0.68           C  
ATOM   2216  NH1 ARG A 133      10.345  15.700   1.751  1.00  0.68           N  
ATOM   2217  NH2 ARG A 133       8.722  15.767   3.297  1.00  0.68           N  
ATOM   2218  H   ARG A 133       5.477  18.269  -1.643  1.00  0.68           H  
ATOM   2219  HA  ARG A 133       5.722  15.812  -2.992  1.00  0.68           H  
ATOM   2220 1HB  ARG A 133       7.516  16.777  -1.651  1.00  0.68           H  
ATOM   2221 2HB  ARG A 133       6.587  16.467  -0.193  1.00  0.68           H  
ATOM   2222 1HG  ARG A 133       6.643  14.035  -0.697  1.00  0.68           H  
ATOM   2223 2HG  ARG A 133       7.678  14.399  -2.091  1.00  0.68           H  
ATOM   2224 1HD  ARG A 133       9.009  13.705  -0.242  1.00  0.68           H  
ATOM   2225 2HD  ARG A 133       9.296  15.434  -0.574  1.00  0.68           H  
ATOM   2226  HE  ARG A 133       7.260  14.883   1.441  1.00  0.68           H  
ATOM   2227 1HH1 ARG A 133      10.683  15.504   0.821  1.00  0.68           H  
ATOM   2228 2HH1 ARG A 133      10.970  16.068   2.483  1.00  0.68           H  
ATOM   2229 1HH2 ARG A 133       7.770  15.628   3.598  1.00  0.68           H  
ATOM   2230 2HH2 ARG A 133       9.442  16.122   3.943  1.00  0.68           H  
ATOM   2231  N   GLU A 134       3.856  15.580  -0.289  1.00  0.68           N  
ATOM   2232  CA  GLU A 134       2.898  14.680   0.339  1.00  0.68           C  
ATOM   2233  C   GLU A 134       1.740  14.388  -0.597  1.00  0.68           C  
ATOM   2234  O   GLU A 134       1.290  13.247  -0.714  1.00  0.68           O  
ATOM   2235  CB  GLU A 134       2.322  15.306   1.620  1.00  0.68           C  
ATOM   2236  CG  GLU A 134       3.271  15.420   2.812  1.00  0.68           C  
ATOM   2237  CD  GLU A 134       2.646  16.186   3.991  1.00  0.68           C  
ATOM   2238  OE1 GLU A 134       1.528  16.683   3.856  1.00  0.68           O  
ATOM   2239  OE2 GLU A 134       3.287  16.274   5.015  1.00  0.68           O  
ATOM   2240  H   GLU A 134       4.091  16.469   0.151  1.00  0.68           H  
ATOM   2241  HA  GLU A 134       3.402  13.741   0.577  1.00  0.68           H  
ATOM   2242 1HB  GLU A 134       1.982  16.320   1.388  1.00  0.68           H  
ATOM   2243 2HB  GLU A 134       1.450  14.738   1.939  1.00  0.68           H  
ATOM   2244 1HG  GLU A 134       3.541  14.415   3.144  1.00  0.68           H  
ATOM   2245 2HG  GLU A 134       4.182  15.921   2.496  1.00  0.68           H  
ATOM   2246  N   ALA A 135       1.260  15.409  -1.297  1.00  0.69           N  
ATOM   2247  CA  ALA A 135       0.145  15.207  -2.197  1.00  0.69           C  
ATOM   2248  C   ALA A 135       0.490  14.243  -3.316  1.00  0.69           C  
ATOM   2249  O   ALA A 135      -0.292  13.342  -3.636  1.00  0.69           O  
ATOM   2250  CB  ALA A 135      -0.259  16.532  -2.764  1.00  0.69           C  
ATOM   2251  H   ALA A 135       1.654  16.345  -1.181  1.00  0.69           H  
ATOM   2252  HA  ALA A 135      -0.681  14.783  -1.627  1.00  0.69           H  
ATOM   2253 1HB  ALA A 135      -1.103  16.415  -3.419  1.00  0.69           H  
ATOM   2254 2HB  ALA A 135      -0.516  17.186  -1.944  1.00  0.69           H  
ATOM   2255 3HB  ALA A 135       0.571  16.956  -3.313  1.00  0.69           H  
ATOM   2256  N   ALA A 136       1.689  14.388  -3.876  1.00  0.71           N  
ATOM   2257  CA  ALA A 136       2.124  13.512  -4.945  1.00  0.71           C  
ATOM   2258  C   ALA A 136       2.214  12.071  -4.452  1.00  0.71           C  
ATOM   2259  O   ALA A 136       1.825  11.128  -5.158  1.00  0.71           O  
ATOM   2260  CB  ALA A 136       3.457  13.986  -5.470  1.00  0.71           C  
ATOM   2261  H   ALA A 136       2.303  15.145  -3.568  1.00  0.71           H  
ATOM   2262  HA  ALA A 136       1.386  13.557  -5.744  1.00  0.71           H  
ATOM   2263 1HB  ALA A 136       3.773  13.354  -6.292  1.00  0.71           H  
ATOM   2264 2HB  ALA A 136       3.379  15.008  -5.817  1.00  0.71           H  
ATOM   2265 3HB  ALA A 136       4.174  13.934  -4.657  1.00  0.71           H  
ATOM   2266  N   GLU A 137       2.703  11.896  -3.214  1.00  0.74           N  
ATOM   2267  CA  GLU A 137       2.841  10.563  -2.640  1.00  0.74           C  
ATOM   2268  C   GLU A 137       1.476   9.908  -2.467  1.00  0.74           C  
ATOM   2269  O   GLU A 137       1.296   8.731  -2.816  1.00  0.74           O  
ATOM   2270  CB  GLU A 137       3.546  10.649  -1.281  1.00  0.74           C  
ATOM   2271  CG  GLU A 137       5.000  11.031  -1.353  1.00  0.74           C  
ATOM   2272  CD  GLU A 137       5.635  11.302  -0.029  1.00  0.74           C  
ATOM   2273  OE1 GLU A 137       4.911  11.475   0.920  1.00  0.74           O  
ATOM   2274  OE2 GLU A 137       6.861  11.317   0.046  1.00  0.74           O  
ATOM   2275  H   GLU A 137       3.013  12.709  -2.677  1.00  0.74           H  
ATOM   2276  HA  GLU A 137       3.439   9.953  -3.315  1.00  0.74           H  
ATOM   2277 1HB  GLU A 137       3.044  11.382  -0.657  1.00  0.74           H  
ATOM   2278 2HB  GLU A 137       3.473   9.691  -0.777  1.00  0.74           H  
ATOM   2279 1HG  GLU A 137       5.539  10.245  -1.868  1.00  0.74           H  
ATOM   2280 2HG  GLU A 137       5.059  11.923  -1.933  1.00  0.74           H  
ATOM   2281  N   GLU A 138       0.490  10.695  -2.002  1.00  0.77           N  
ATOM   2282  CA  GLU A 138      -0.860  10.171  -1.833  1.00  0.77           C  
ATOM   2283  C   GLU A 138      -1.460   9.808  -3.184  1.00  0.77           C  
ATOM   2284  O   GLU A 138      -2.078   8.750  -3.334  1.00  0.77           O  
ATOM   2285  CB  GLU A 138      -1.775  11.178  -1.107  1.00  0.77           C  
ATOM   2286  CG  GLU A 138      -1.477  11.387   0.396  1.00  0.77           C  
ATOM   2287  CD  GLU A 138      -2.440  12.379   1.112  1.00  0.77           C  
ATOM   2288  OE1 GLU A 138      -3.302  12.976   0.469  1.00  0.77           O  
ATOM   2289  OE2 GLU A 138      -2.303  12.523   2.306  1.00  0.77           O  
ATOM   2290  H   GLU A 138       0.705  11.656  -1.729  1.00  0.77           H  
ATOM   2291  HA  GLU A 138      -0.803   9.265  -1.231  1.00  0.77           H  
ATOM   2292 1HB  GLU A 138      -1.672  12.150  -1.587  1.00  0.77           H  
ATOM   2293 2HB  GLU A 138      -2.814  10.870  -1.212  1.00  0.77           H  
ATOM   2294 1HG  GLU A 138      -1.533  10.423   0.899  1.00  0.77           H  
ATOM   2295 2HG  GLU A 138      -0.457  11.752   0.495  1.00  0.77           H  
ATOM   2296  N   ALA A 139      -1.220  10.664  -4.189  1.00  0.80           N  
ATOM   2297  CA  ALA A 139      -1.686  10.436  -5.553  1.00  0.80           C  
ATOM   2298  C   ALA A 139      -1.077   9.178  -6.135  1.00  0.80           C  
ATOM   2299  O   ALA A 139      -1.702   8.475  -6.932  1.00  0.80           O  
ATOM   2300  CB  ALA A 139      -1.318  11.601  -6.452  1.00  0.80           C  
ATOM   2301  H   ALA A 139      -0.714  11.526  -3.988  1.00  0.80           H  
ATOM   2302  HA  ALA A 139      -2.768  10.321  -5.525  1.00  0.80           H  
ATOM   2303 1HB  ALA A 139      -1.691  11.425  -7.460  1.00  0.80           H  
ATOM   2304 2HB  ALA A 139      -1.746  12.489  -6.065  1.00  0.80           H  
ATOM   2305 3HB  ALA A 139      -0.246  11.712  -6.483  1.00  0.80           H  
ATOM   2306  N   GLY A 140       0.171   8.921  -5.748  1.00  0.82           N  
ATOM   2307  CA  GLY A 140       0.940   7.822  -6.278  1.00  0.82           C  
ATOM   2308  C   GLY A 140       1.576   8.254  -7.583  1.00  0.82           C  
ATOM   2309  O   GLY A 140       1.896   7.427  -8.438  1.00  0.82           O  
ATOM   2310  H   GLY A 140       0.625   9.552  -5.091  1.00  0.82           H  
ATOM   2311 1HA  GLY A 140       1.719   7.571  -5.566  1.00  0.82           H  
ATOM   2312 2HA  GLY A 140       0.307   6.949  -6.424  1.00  0.82           H  
ATOM   2313  N   ARG A 141       1.711   9.570  -7.750  1.00  0.83           N  
ATOM   2314  CA  ARG A 141       2.282  10.134  -8.958  1.00  0.83           C  
ATOM   2315  C   ARG A 141       3.779   9.907  -9.009  1.00  0.83           C  
ATOM   2316  O   ARG A 141       4.461  10.001  -7.996  1.00  0.83           O  
ATOM   2317  CB  ARG A 141       2.009  11.624  -9.082  1.00  0.83           C  
ATOM   2318  CG  ARG A 141       2.538  12.199 -10.381  1.00  0.83           C  
ATOM   2319  CD  ARG A 141       2.276  13.601 -10.588  1.00  0.83           C  
ATOM   2320  NE  ARG A 141       2.948  14.058 -11.815  1.00  0.83           N  
ATOM   2321  CZ  ARG A 141       3.135  15.343 -12.145  1.00  0.83           C  
ATOM   2322  NH1 ARG A 141       2.701  16.272 -11.346  1.00  0.83           N  
ATOM   2323  NH2 ARG A 141       3.753  15.652 -13.266  1.00  0.83           N  
ATOM   2324  H   ARG A 141       1.459  10.188  -6.978  1.00  0.83           H  
ATOM   2325  HA  ARG A 141       1.831   9.636  -9.818  1.00  0.83           H  
ATOM   2326 1HB  ARG A 141       0.936  11.809  -9.042  1.00  0.83           H  
ATOM   2327 2HB  ARG A 141       2.472  12.158  -8.250  1.00  0.83           H  
ATOM   2328 1HG  ARG A 141       3.585  12.126 -10.373  1.00  0.83           H  
ATOM   2329 2HG  ARG A 141       2.144  11.639 -11.229  1.00  0.83           H  
ATOM   2330 1HD  ARG A 141       1.209  13.755 -10.696  1.00  0.83           H  
ATOM   2331 2HD  ARG A 141       2.655  14.185  -9.750  1.00  0.83           H  
ATOM   2332  HE  ARG A 141       3.301  13.348 -12.464  1.00  0.83           H  
ATOM   2333 1HH1 ARG A 141       2.227  16.013 -10.498  1.00  0.83           H  
ATOM   2334 2HH1 ARG A 141       2.803  17.264 -11.588  1.00  0.83           H  
ATOM   2335 1HH2 ARG A 141       4.090  14.918 -13.871  1.00  0.83           H  
ATOM   2336 2HH2 ARG A 141       3.893  16.617 -13.515  1.00  0.83           H  
ATOM   2337  N   GLY A 142       4.275   9.585 -10.191  1.00  0.81           N  
ATOM   2338  CA  GLY A 142       5.692   9.387 -10.473  1.00  0.81           C  
ATOM   2339  C   GLY A 142       6.671  10.532 -10.281  1.00  0.81           C  
ATOM   2340  O   GLY A 142       7.837  10.302  -9.985  1.00  0.81           O  
ATOM   2341  H   GLY A 142       3.617   9.441 -10.960  1.00  0.81           H  
ATOM   2342 1HA  GLY A 142       6.052   8.505  -9.945  1.00  0.81           H  
ATOM   2343 2HA  GLY A 142       5.732   9.183 -11.527  1.00  0.81           H  
ATOM   2344  N   LYS A 143       6.225  11.753 -10.501  1.00  0.78           N  
ATOM   2345  CA  LYS A 143       7.094  12.924 -10.448  1.00  0.78           C  
ATOM   2346  C   LYS A 143       6.492  14.093  -9.694  1.00  0.78           C  
ATOM   2347  O   LYS A 143       5.314  14.414  -9.848  1.00  0.78           O  
ATOM   2348  CB  LYS A 143       7.462  13.352 -11.868  1.00  0.78           C  
ATOM   2349  CG  LYS A 143       8.327  14.586 -11.940  1.00  0.78           C  
ATOM   2350  CD  LYS A 143       8.897  14.806 -13.323  1.00  0.78           C  
ATOM   2351  CE  LYS A 143       9.624  16.147 -13.404  1.00  0.78           C  
ATOM   2352  NZ  LYS A 143      10.784  16.217 -12.469  1.00  0.78           N  
ATOM   2353  H   LYS A 143       5.257  11.868 -10.738  1.00  0.78           H  
ATOM   2354  HA  LYS A 143       8.014  12.647  -9.936  1.00  0.78           H  
ATOM   2355 1HB  LYS A 143       8.004  12.546 -12.361  1.00  0.78           H  
ATOM   2356 2HB  LYS A 143       6.554  13.541 -12.441  1.00  0.78           H  
ATOM   2357 1HG  LYS A 143       7.723  15.451 -11.682  1.00  0.78           H  
ATOM   2358 2HG  LYS A 143       9.131  14.514 -11.225  1.00  0.78           H  
ATOM   2359 1HD  LYS A 143       9.604  14.002 -13.549  1.00  0.78           H  
ATOM   2360 2HD  LYS A 143       8.095  14.785 -14.056  1.00  0.78           H  
ATOM   2361 1HE  LYS A 143       9.983  16.290 -14.421  1.00  0.78           H  
ATOM   2362 2HE  LYS A 143       8.924  16.949 -13.159  1.00  0.78           H  
ATOM   2363 1HZ  LYS A 143      11.232  17.114 -12.557  1.00  0.78           H  
ATOM   2364 2HZ  LYS A 143      10.460  16.101 -11.510  1.00  0.78           H  
ATOM   2365 3HZ  LYS A 143      11.447  15.482 -12.687  1.00  0.78           H  
ATOM   2366  N   LEU A 144       7.304  14.737  -8.867  1.00  0.73           N  
ATOM   2367  CA  LEU A 144       6.817  15.901  -8.157  1.00  0.73           C  
ATOM   2368  C   LEU A 144       6.715  17.104  -9.081  1.00  0.73           C  
ATOM   2369  O   LEU A 144       7.585  17.281  -9.932  1.00  0.73           O  
ATOM   2370  CB  LEU A 144       7.779  16.290  -7.036  1.00  0.73           C  
ATOM   2371  CG  LEU A 144       7.901  15.319  -5.973  1.00  0.73           C  
ATOM   2372  CD1 LEU A 144       8.890  15.772  -4.940  1.00  0.73           C  
ATOM   2373  CD2 LEU A 144       6.582  15.159  -5.429  1.00  0.73           C  
ATOM   2374  H   LEU A 144       8.258  14.425  -8.747  1.00  0.73           H  
ATOM   2375  HA  LEU A 144       5.862  15.640  -7.724  1.00  0.73           H  
ATOM   2376 1HB  LEU A 144       8.769  16.440  -7.463  1.00  0.73           H  
ATOM   2377 2HB  LEU A 144       7.444  17.238  -6.602  1.00  0.73           H  
ATOM   2378  HG  LEU A 144       8.257  14.393  -6.365  1.00  0.73           H  
ATOM   2379 1HD1 LEU A 144       8.955  15.022  -4.155  1.00  0.73           H  
ATOM   2380 2HD1 LEU A 144       9.869  15.892  -5.404  1.00  0.73           H  
ATOM   2381 3HD1 LEU A 144       8.566  16.722  -4.515  1.00  0.73           H  
ATOM   2382 1HD2 LEU A 144       6.599  14.435  -4.624  1.00  0.73           H  
ATOM   2383 2HD2 LEU A 144       6.238  16.118  -5.067  1.00  0.73           H  
ATOM   2384 3HD2 LEU A 144       5.934  14.817  -6.221  1.00  0.73           H  
ATOM   2385  N   PRO A 145       5.686  17.944  -8.934  1.00  0.69           N  
ATOM   2386  CA  PRO A 145       5.589  19.229  -9.572  1.00  0.69           C  
ATOM   2387  C   PRO A 145       6.741  20.081  -9.097  1.00  0.69           C  
ATOM   2388  O   PRO A 145       7.138  20.003  -7.932  1.00  0.69           O  
ATOM   2389  CB  PRO A 145       4.284  19.798  -9.042  1.00  0.69           C  
ATOM   2390  CG  PRO A 145       3.485  18.608  -8.646  1.00  0.69           C  
ATOM   2391  CD  PRO A 145       4.495  17.547  -8.201  1.00  0.69           C  
ATOM   2392  HA  PRO A 145       5.584  19.096 -10.654  1.00  0.69           H  
ATOM   2393 1HB  PRO A 145       4.480  20.486  -8.207  1.00  0.69           H  
ATOM   2394 2HB  PRO A 145       3.794  20.392  -9.834  1.00  0.69           H  
ATOM   2395 1HG  PRO A 145       2.825  18.925  -7.845  1.00  0.69           H  
ATOM   2396 2HG  PRO A 145       2.844  18.274  -9.451  1.00  0.69           H  
ATOM   2397 1HD  PRO A 145       4.668  17.543  -7.136  1.00  0.69           H  
ATOM   2398 2HD  PRO A 145       4.122  16.575  -8.567  1.00  0.69           H  
ATOM   2399  N   GLU A 146       7.233  20.939  -9.958  1.00  0.66           N  
ATOM   2400  CA  GLU A 146       8.285  21.852  -9.545  1.00  0.66           C  
ATOM   2401  C   GLU A 146       7.650  23.104  -8.965  1.00  0.66           C  
ATOM   2402  O   GLU A 146       6.782  23.694  -9.607  1.00  0.66           O  
ATOM   2403  CB  GLU A 146       9.164  22.219 -10.741  1.00  0.66           C  
ATOM   2404  CG  GLU A 146      10.362  23.107 -10.437  1.00  0.66           C  
ATOM   2405  CD  GLU A 146      11.159  23.450 -11.684  1.00  0.66           C  
ATOM   2406  OE1 GLU A 146      10.729  23.096 -12.775  1.00  0.66           O  
ATOM   2407  OE2 GLU A 146      12.185  24.066 -11.561  1.00  0.66           O  
ATOM   2408  H   GLU A 146       6.865  20.943 -10.909  1.00  0.66           H  
ATOM   2409  HA  GLU A 146       8.895  21.376  -8.776  1.00  0.66           H  
ATOM   2410 1HB  GLU A 146       9.521  21.311 -11.226  1.00  0.66           H  
ATOM   2411 2HB  GLU A 146       8.557  22.752 -11.457  1.00  0.66           H  
ATOM   2412 1HG  GLU A 146      10.016  24.031  -9.974  1.00  0.66           H  
ATOM   2413 2HG  GLU A 146      11.007  22.598  -9.723  1.00  0.66           H  
ATOM   2414  N   LEU A 147       8.054  23.516  -7.767  1.00  0.63           N  
ATOM   2415  CA  LEU A 147       7.511  24.765  -7.233  1.00  0.63           C  
ATOM   2416  C   LEU A 147       8.524  25.854  -7.521  1.00  0.63           C  
ATOM   2417  O   LEU A 147       9.680  25.767  -7.082  1.00  0.63           O  
ATOM   2418  CB  LEU A 147       7.258  24.722  -5.731  1.00  0.63           C  
ATOM   2419  CG  LEU A 147       6.664  26.038  -5.136  1.00  0.63           C  
ATOM   2420  CD1 LEU A 147       5.246  26.261  -5.680  1.00  0.63           C  
ATOM   2421  CD2 LEU A 147       6.673  25.972  -3.642  1.00  0.63           C  
ATOM   2422  H   LEU A 147       8.744  22.986  -7.254  1.00  0.63           H  
ATOM   2423  HA  LEU A 147       6.579  25.011  -7.744  1.00  0.63           H  
ATOM   2424 1HB  LEU A 147       6.585  23.925  -5.525  1.00  0.63           H  
ATOM   2425 2HB  LEU A 147       8.192  24.525  -5.228  1.00  0.63           H  
ATOM   2426  HG  LEU A 147       7.264  26.883  -5.463  1.00  0.63           H  
ATOM   2427 1HD1 LEU A 147       4.848  27.189  -5.282  1.00  0.63           H  
ATOM   2428 2HD1 LEU A 147       5.286  26.320  -6.762  1.00  0.63           H  
ATOM   2429 3HD1 LEU A 147       4.603  25.443  -5.388  1.00  0.63           H  
ATOM   2430 1HD2 LEU A 147       6.265  26.896  -3.239  1.00  0.63           H  
ATOM   2431 2HD2 LEU A 147       6.071  25.125  -3.317  1.00  0.63           H  
ATOM   2432 3HD2 LEU A 147       7.690  25.856  -3.298  1.00  0.63           H  
ATOM   2433  N   LEU A 148       8.096  26.854  -8.266  1.00  0.63           N  
ATOM   2434  CA  LEU A 148       8.972  27.920  -8.689  1.00  0.63           C  
ATOM   2435  C   LEU A 148       8.839  29.123  -7.784  1.00  0.63           C  
ATOM   2436  O   LEU A 148       7.860  29.270  -7.051  1.00  0.63           O  
ATOM   2437  CB  LEU A 148       8.658  28.332 -10.131  1.00  0.63           C  
ATOM   2438  CG  LEU A 148       9.153  27.373 -11.234  1.00  0.63           C  
ATOM   2439  CD1 LEU A 148       8.205  26.170 -11.299  1.00  0.63           C  
ATOM   2440  CD2 LEU A 148       9.237  28.111 -12.579  1.00  0.63           C  
ATOM   2441  H   LEU A 148       7.126  26.857  -8.579  1.00  0.63           H  
ATOM   2442  HA  LEU A 148      10.000  27.565  -8.642  1.00  0.63           H  
ATOM   2443 1HB  LEU A 148       7.585  28.395 -10.212  1.00  0.63           H  
ATOM   2444 2HB  LEU A 148       9.073  29.325 -10.318  1.00  0.63           H  
ATOM   2445  HG  LEU A 148      10.144  26.996 -10.969  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 148       8.555  25.469 -12.053  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 148       8.185  25.679 -10.345  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 148       7.201  26.505 -11.547  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 148       9.596  27.424 -13.345  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 148       8.273  28.486 -12.869  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 148       9.930  28.948 -12.487  1.00  0.63           H  
ATOM   2452  N   GLU A 149       9.835  29.985  -7.848  1.00  0.63           N  
ATOM   2453  CA  GLU A 149       9.831  31.230  -7.111  1.00  0.63           C  
ATOM   2454  C   GLU A 149       8.701  32.076  -7.661  1.00  0.63           C  
ATOM   2455  O   GLU A 149       8.317  31.876  -8.814  1.00  0.63           O  
ATOM   2456  CB  GLU A 149      11.199  31.904  -7.242  1.00  0.63           C  
ATOM   2457  CG  GLU A 149      12.298  31.156  -6.505  1.00  0.63           C  
ATOM   2458  CD  GLU A 149      13.630  31.850  -6.542  1.00  0.63           C  
ATOM   2459  OE1 GLU A 149      13.732  32.880  -7.165  1.00  0.63           O  
ATOM   2460  OE2 GLU A 149      14.548  31.351  -5.935  1.00  0.63           O  
ATOM   2461  H   GLU A 149      10.618  29.778  -8.451  1.00  0.63           H  
ATOM   2462  HA  GLU A 149       9.638  31.013  -6.067  1.00  0.63           H  
ATOM   2463 1HB  GLU A 149      11.478  31.930  -8.294  1.00  0.63           H  
ATOM   2464 2HB  GLU A 149      11.179  32.930  -6.901  1.00  0.63           H  
ATOM   2465 1HG  GLU A 149      11.994  31.037  -5.464  1.00  0.63           H  
ATOM   2466 2HG  GLU A 149      12.396  30.162  -6.938  1.00  0.63           H  
ATOM   2467  N   PRO A 150       8.123  32.989  -6.871  1.00  0.64           N  
ATOM   2468  CA  PRO A 150       7.020  33.815  -7.283  1.00  0.64           C  
ATOM   2469  C   PRO A 150       7.422  34.723  -8.420  1.00  0.64           C  
ATOM   2470  O   PRO A 150       8.556  35.204  -8.482  1.00  0.64           O  
ATOM   2471  CB  PRO A 150       6.703  34.625  -6.023  1.00  0.64           C  
ATOM   2472  CG  PRO A 150       8.000  34.597  -5.220  1.00  0.64           C  
ATOM   2473  CD  PRO A 150       8.579  33.223  -5.491  1.00  0.64           C  
ATOM   2474  HA  PRO A 150       6.193  33.162  -7.570  1.00  0.64           H  
ATOM   2475 1HB  PRO A 150       6.388  35.639  -6.307  1.00  0.64           H  
ATOM   2476 2HB  PRO A 150       5.863  34.170  -5.496  1.00  0.64           H  
ATOM   2477 1HG  PRO A 150       8.666  35.391  -5.584  1.00  0.64           H  
ATOM   2478 2HG  PRO A 150       7.826  34.815  -4.163  1.00  0.64           H  
ATOM   2479 1HD  PRO A 150       9.655  33.276  -5.397  1.00  0.64           H  
ATOM   2480 2HD  PRO A 150       8.143  32.468  -4.814  1.00  0.64           H  
ATOM   2481  N   MET A 151       6.461  34.982  -9.290  1.00  0.66           N  
ATOM   2482  CA  MET A 151       6.649  35.842 -10.455  1.00  0.66           C  
ATOM   2483  C   MET A 151       5.553  36.887 -10.539  1.00  0.66           C  
ATOM   2484  O   MET A 151       4.470  36.676 -10.002  1.00  0.66           O  
ATOM   2485  CB  MET A 151       6.648  34.992 -11.720  1.00  0.66           C  
ATOM   2486  CG  MET A 151       7.784  33.975 -11.837  1.00  0.66           C  
ATOM   2487  SD  MET A 151       7.683  33.021 -13.372  1.00  0.66           S  
ATOM   2488  CE  MET A 151       7.961  34.300 -14.547  1.00  0.66           C  
ATOM   2489  H   MET A 151       5.560  34.519  -9.142  1.00  0.66           H  
ATOM   2490  HA  MET A 151       7.603  36.363 -10.367  1.00  0.66           H  
ATOM   2491 1HB  MET A 151       5.711  34.442 -11.777  1.00  0.66           H  
ATOM   2492 2HB  MET A 151       6.687  35.651 -12.594  1.00  0.66           H  
ATOM   2493 1HG  MET A 151       8.742  34.492 -11.807  1.00  0.66           H  
ATOM   2494 2HG  MET A 151       7.748  33.278 -10.996  1.00  0.66           H  
ATOM   2495 1HE  MET A 151       7.918  33.899 -15.543  1.00  0.66           H  
ATOM   2496 2HE  MET A 151       7.192  35.052 -14.426  1.00  0.66           H  
ATOM   2497 3HE  MET A 151       8.937  34.751 -14.376  1.00  0.66           H  
ATOM   2498  N   ARG A 152       5.819  38.011 -11.190  1.00  0.67           N  
ATOM   2499  CA  ARG A 152       4.760  38.999 -11.387  1.00  0.67           C  
ATOM   2500  C   ARG A 152       3.903  38.514 -12.548  1.00  0.67           C  
ATOM   2501  O   ARG A 152       4.362  37.694 -13.343  1.00  0.67           O  
ATOM   2502  CB  ARG A 152       5.323  40.395 -11.647  1.00  0.67           C  
ATOM   2503  CG  ARG A 152       6.095  41.003 -10.469  1.00  0.67           C  
ATOM   2504  CD  ARG A 152       6.634  42.379 -10.779  1.00  0.67           C  
ATOM   2505  NE  ARG A 152       7.702  42.365 -11.779  1.00  0.67           N  
ATOM   2506  CZ  ARG A 152       8.176  43.442 -12.427  1.00  0.67           C  
ATOM   2507  NH1 ARG A 152       7.683  44.644 -12.202  1.00  0.67           N  
ATOM   2508  NH2 ARG A 152       9.148  43.263 -13.298  1.00  0.67           N  
ATOM   2509  H   ARG A 152       6.749  38.173 -11.599  1.00  0.67           H  
ATOM   2510  HA  ARG A 152       4.140  39.047 -10.491  1.00  0.67           H  
ATOM   2511 1HB  ARG A 152       5.998  40.358 -12.498  1.00  0.67           H  
ATOM   2512 2HB  ARG A 152       4.512  41.074 -11.901  1.00  0.67           H  
ATOM   2513 1HG  ARG A 152       5.432  41.074  -9.608  1.00  0.67           H  
ATOM   2514 2HG  ARG A 152       6.940  40.354 -10.228  1.00  0.67           H  
ATOM   2515 1HD  ARG A 152       5.826  43.003 -11.156  1.00  0.67           H  
ATOM   2516 2HD  ARG A 152       7.032  42.819  -9.866  1.00  0.67           H  
ATOM   2517  HE  ARG A 152       8.162  41.475 -12.008  1.00  0.67           H  
ATOM   2518 1HH1 ARG A 152       6.937  44.766 -11.533  1.00  0.67           H  
ATOM   2519 2HH1 ARG A 152       8.051  45.440 -12.700  1.00  0.67           H  
ATOM   2520 1HH2 ARG A 152       9.493  42.299 -13.440  1.00  0.67           H  
ATOM   2521 2HH2 ARG A 152       9.535  44.039 -13.809  1.00  0.67           H  
ATOM   2522  N   VAL A 153       2.680  39.004 -12.674  1.00  0.68           N  
ATOM   2523  CA  VAL A 153       1.832  38.526 -13.765  1.00  0.68           C  
ATOM   2524  C   VAL A 153       2.399  38.792 -15.157  1.00  0.68           C  
ATOM   2525  O   VAL A 153       2.317  37.925 -16.025  1.00  0.68           O  
ATOM   2526  CB  VAL A 153       0.436  39.123 -13.665  1.00  0.68           C  
ATOM   2527  CG1 VAL A 153      -0.382  38.778 -14.917  1.00  0.68           C  
ATOM   2528  CG2 VAL A 153      -0.216  38.572 -12.443  1.00  0.68           C  
ATOM   2529  H   VAL A 153       2.322  39.671 -11.994  1.00  0.68           H  
ATOM   2530  HA  VAL A 153       1.729  37.447 -13.644  1.00  0.68           H  
ATOM   2531  HB  VAL A 153       0.500  40.210 -13.592  1.00  0.68           H  
ATOM   2532 1HG1 VAL A 153      -1.376  39.206 -14.829  1.00  0.68           H  
ATOM   2533 2HG1 VAL A 153       0.107  39.185 -15.803  1.00  0.68           H  
ATOM   2534 3HG1 VAL A 153      -0.463  37.697 -15.011  1.00  0.68           H  
ATOM   2535 1HG2 VAL A 153      -1.188  38.980 -12.366  1.00  0.68           H  
ATOM   2536 2HG2 VAL A 153      -0.287  37.517 -12.520  1.00  0.68           H  
ATOM   2537 3HG2 VAL A 153       0.368  38.835 -11.559  1.00  0.68           H  
ATOM   2538  N   GLU A 154       2.950  39.981 -15.396  1.00  0.68           N  
ATOM   2539  CA  GLU A 154       3.521  40.239 -16.716  1.00  0.68           C  
ATOM   2540  C   GLU A 154       4.648  39.249 -17.016  1.00  0.68           C  
ATOM   2541  O   GLU A 154       4.762  38.740 -18.131  1.00  0.68           O  
ATOM   2542  CB  GLU A 154       4.046  41.671 -16.824  1.00  0.68           C  
ATOM   2543  CG  GLU A 154       4.572  42.033 -18.205  1.00  0.68           C  
ATOM   2544  CD  GLU A 154       4.995  43.480 -18.325  1.00  0.68           C  
ATOM   2545  OE1 GLU A 154       4.904  44.194 -17.355  1.00  0.68           O  
ATOM   2546  OE2 GLU A 154       5.405  43.867 -19.396  1.00  0.68           O  
ATOM   2547  H   GLU A 154       2.987  40.680 -14.671  1.00  0.68           H  
ATOM   2548  HA  GLU A 154       2.739  40.101 -17.464  1.00  0.68           H  
ATOM   2549 1HB  GLU A 154       3.247  42.371 -16.574  1.00  0.68           H  
ATOM   2550 2HB  GLU A 154       4.853  41.818 -16.105  1.00  0.68           H  
ATOM   2551 1HG  GLU A 154       5.426  41.393 -18.434  1.00  0.68           H  
ATOM   2552 2HG  GLU A 154       3.793  41.827 -18.941  1.00  0.68           H  
ATOM   2553  N   GLU A 155       5.478  38.971 -16.012  1.00  0.68           N  
ATOM   2554  CA  GLU A 155       6.594  38.049 -16.172  1.00  0.68           C  
ATOM   2555  C   GLU A 155       6.051  36.655 -16.462  1.00  0.68           C  
ATOM   2556  O   GLU A 155       6.597  35.918 -17.287  1.00  0.68           O  
ATOM   2557  CB  GLU A 155       7.432  38.040 -14.897  1.00  0.68           C  
ATOM   2558  CG  GLU A 155       8.158  39.347 -14.617  1.00  0.68           C  
ATOM   2559  CD  GLU A 155       8.745  39.428 -13.225  1.00  0.68           C  
ATOM   2560  OE1 GLU A 155       8.391  38.629 -12.383  1.00  0.68           O  
ATOM   2561  OE2 GLU A 155       9.486  40.346 -12.971  1.00  0.68           O  
ATOM   2562  H   GLU A 155       5.319  39.408 -15.118  1.00  0.68           H  
ATOM   2563  HA  GLU A 155       7.207  38.372 -17.015  1.00  0.68           H  
ATOM   2564 1HB  GLU A 155       6.803  37.810 -14.044  1.00  0.68           H  
ATOM   2565 2HB  GLU A 155       8.186  37.261 -14.967  1.00  0.68           H  
ATOM   2566 1HG  GLU A 155       8.959  39.467 -15.346  1.00  0.68           H  
ATOM   2567 2HG  GLU A 155       7.454  40.171 -14.754  1.00  0.68           H  
ATOM   2568  N   ALA A 156       4.957  36.298 -15.783  1.00  0.68           N  
ATOM   2569  CA  ALA A 156       4.315  35.017 -15.999  1.00  0.68           C  
ATOM   2570  C   ALA A 156       3.819  34.919 -17.423  1.00  0.68           C  
ATOM   2571  O   ALA A 156       3.959  33.875 -18.057  1.00  0.68           O  
ATOM   2572  CB  ALA A 156       3.165  34.844 -15.041  1.00  0.68           C  
ATOM   2573  H   ALA A 156       4.574  36.932 -15.083  1.00  0.68           H  
ATOM   2574  HA  ALA A 156       5.049  34.230 -15.830  1.00  0.68           H  
ATOM   2575 1HB  ALA A 156       2.697  33.884 -15.190  1.00  0.68           H  
ATOM   2576 2HB  ALA A 156       3.572  34.917 -14.053  1.00  0.68           H  
ATOM   2577 3HB  ALA A 156       2.433  35.620 -15.195  1.00  0.68           H  
ATOM   2578  N   ALA A 157       3.273  36.022 -17.948  1.00  0.69           N  
ATOM   2579  CA  ALA A 157       2.792  36.042 -19.319  1.00  0.69           C  
ATOM   2580  C   ALA A 157       3.942  35.790 -20.279  1.00  0.69           C  
ATOM   2581  O   ALA A 157       3.822  35.001 -21.220  1.00  0.69           O  
ATOM   2582  CB  ALA A 157       2.148  37.375 -19.623  1.00  0.69           C  
ATOM   2583  H   ALA A 157       3.163  36.852 -17.365  1.00  0.69           H  
ATOM   2584  HA  ALA A 157       2.054  35.249 -19.430  1.00  0.69           H  
ATOM   2585 1HB  ALA A 157       1.763  37.379 -20.638  1.00  0.69           H  
ATOM   2586 2HB  ALA A 157       1.364  37.544 -18.927  1.00  0.69           H  
ATOM   2587 3HB  ALA A 157       2.875  38.165 -19.523  1.00  0.69           H  
ATOM   2588  N   GLU A 158       5.092  36.413 -20.002  1.00  0.70           N  
ATOM   2589  CA  GLU A 158       6.263  36.219 -20.842  1.00  0.70           C  
ATOM   2590  C   GLU A 158       6.688  34.754 -20.816  1.00  0.70           C  
ATOM   2591  O   GLU A 158       6.910  34.148 -21.870  1.00  0.70           O  
ATOM   2592  CB  GLU A 158       7.406  37.141 -20.403  1.00  0.70           C  
ATOM   2593  CG  GLU A 158       8.671  37.003 -21.243  1.00  0.70           C  
ATOM   2594  CD  GLU A 158       9.791  37.974 -20.873  1.00  0.70           C  
ATOM   2595  OE1 GLU A 158       9.569  38.871 -20.101  1.00  0.70           O  
ATOM   2596  OE2 GLU A 158      10.888  37.780 -21.365  1.00  0.70           O  
ATOM   2597  H   GLU A 158       5.130  37.062 -19.213  1.00  0.70           H  
ATOM   2598  HA  GLU A 158       5.996  36.477 -21.866  1.00  0.70           H  
ATOM   2599 1HB  GLU A 158       7.071  38.178 -20.447  1.00  0.70           H  
ATOM   2600 2HB  GLU A 158       7.669  36.929 -19.372  1.00  0.70           H  
ATOM   2601 1HG  GLU A 158       9.037  35.985 -21.119  1.00  0.70           H  
ATOM   2602 2HG  GLU A 158       8.409  37.139 -22.291  1.00  0.70           H  
ATOM   2603  N   MET A 159       6.754  34.164 -19.615  1.00  0.72           N  
ATOM   2604  CA  MET A 159       7.106  32.752 -19.490  1.00  0.72           C  
ATOM   2605  C   MET A 159       6.135  31.894 -20.262  1.00  0.72           C  
ATOM   2606  O   MET A 159       6.540  31.010 -21.020  1.00  0.72           O  
ATOM   2607  CB  MET A 159       7.109  32.306 -18.028  1.00  0.72           C  
ATOM   2608  CG  MET A 159       7.373  30.789 -17.809  1.00  0.72           C  
ATOM   2609  SD  MET A 159       7.424  30.292 -16.040  1.00  0.72           S  
ATOM   2610  CE  MET A 159       7.288  28.494 -16.160  1.00  0.72           C  
ATOM   2611  H   MET A 159       6.564  34.718 -18.778  1.00  0.72           H  
ATOM   2612  HA  MET A 159       8.098  32.604 -19.913  1.00  0.72           H  
ATOM   2613 1HB  MET A 159       7.877  32.849 -17.506  1.00  0.72           H  
ATOM   2614 2HB  MET A 159       6.154  32.556 -17.566  1.00  0.72           H  
ATOM   2615 1HG  MET A 159       6.581  30.219 -18.300  1.00  0.72           H  
ATOM   2616 2HG  MET A 159       8.320  30.511 -18.272  1.00  0.72           H  
ATOM   2617 1HE  MET A 159       7.296  28.056 -15.163  1.00  0.72           H  
ATOM   2618 2HE  MET A 159       6.355  28.235 -16.662  1.00  0.72           H  
ATOM   2619 3HE  MET A 159       8.126  28.100 -16.740  1.00  0.72           H  
ATOM   2620  N   ALA A 160       4.849  32.180 -20.096  1.00  0.73           N  
ATOM   2621  CA  ALA A 160       3.806  31.401 -20.717  1.00  0.73           C  
ATOM   2622  C   ALA A 160       3.959  31.382 -22.230  1.00  0.73           C  
ATOM   2623  O   ALA A 160       3.737  30.346 -22.875  1.00  0.73           O  
ATOM   2624  CB  ALA A 160       2.452  31.970 -20.331  1.00  0.73           C  
ATOM   2625  H   ALA A 160       4.581  32.938 -19.474  1.00  0.73           H  
ATOM   2626  HA  ALA A 160       3.898  30.383 -20.350  1.00  0.73           H  
ATOM   2627 1HB  ALA A 160       1.672  31.378 -20.765  1.00  0.73           H  
ATOM   2628 2HB  ALA A 160       2.355  31.961 -19.243  1.00  0.73           H  
ATOM   2629 3HB  ALA A 160       2.370  32.988 -20.692  1.00  0.73           H  
ATOM   2630  N   LYS A 161       4.385  32.511 -22.802  1.00  0.75           N  
ATOM   2631  CA  LYS A 161       4.576  32.572 -24.236  1.00  0.75           C  
ATOM   2632  C   LYS A 161       5.859  31.853 -24.649  1.00  0.75           C  
ATOM   2633  O   LYS A 161       5.860  31.093 -25.620  1.00  0.75           O  
ATOM   2634  CB  LYS A 161       4.627  34.028 -24.693  1.00  0.75           C  
ATOM   2635  CG  LYS A 161       3.335  34.796 -24.527  1.00  0.75           C  
ATOM   2636  CD  LYS A 161       2.254  34.298 -25.447  1.00  0.75           C  
ATOM   2637  CE  LYS A 161       2.561  34.668 -26.894  1.00  0.75           C  
ATOM   2638  NZ  LYS A 161       1.392  34.480 -27.757  1.00  0.75           N  
ATOM   2639  H   LYS A 161       4.530  33.344 -22.229  1.00  0.75           H  
ATOM   2640  HA  LYS A 161       3.736  32.073 -24.719  1.00  0.75           H  
ATOM   2641 1HB  LYS A 161       5.392  34.553 -24.112  1.00  0.75           H  
ATOM   2642 2HB  LYS A 161       4.922  34.073 -25.738  1.00  0.75           H  
ATOM   2643 1HG  LYS A 161       2.982  34.705 -23.504  1.00  0.75           H  
ATOM   2644 2HG  LYS A 161       3.520  35.842 -24.733  1.00  0.75           H  
ATOM   2645 1HD  LYS A 161       2.184  33.213 -25.365  1.00  0.75           H  
ATOM   2646 2HD  LYS A 161       1.293  34.724 -25.161  1.00  0.75           H  
ATOM   2647 1HE  LYS A 161       2.871  35.711 -26.943  1.00  0.75           H  
ATOM   2648 2HE  LYS A 161       3.372  34.038 -27.256  1.00  0.75           H  
ATOM   2649 1HZ  LYS A 161       1.611  34.737 -28.703  1.00  0.75           H  
ATOM   2650 2HZ  LYS A 161       1.076  33.525 -27.728  1.00  0.75           H  
ATOM   2651 3HZ  LYS A 161       0.668  35.109 -27.383  1.00  0.75           H  
ATOM   2652  N   LYS A 162       6.935  32.008 -23.870  1.00  0.76           N  
ATOM   2653  CA  LYS A 162       8.205  31.356 -24.197  1.00  0.76           C  
ATOM   2654  C   LYS A 162       8.096  29.836 -24.173  1.00  0.76           C  
ATOM   2655  O   LYS A 162       8.749  29.148 -24.959  1.00  0.76           O  
ATOM   2656  CB  LYS A 162       9.329  31.833 -23.282  1.00  0.76           C  
ATOM   2657  CG  LYS A 162       9.790  33.262 -23.574  1.00  0.76           C  
ATOM   2658  CD  LYS A 162      10.918  33.695 -22.656  1.00  0.76           C  
ATOM   2659  CE  LYS A 162      11.409  35.091 -23.020  1.00  0.76           C  
ATOM   2660  NZ  LYS A 162      12.483  35.567 -22.101  1.00  0.76           N  
ATOM   2661  H   LYS A 162       6.883  32.625 -23.058  1.00  0.76           H  
ATOM   2662  HA  LYS A 162       8.474  31.643 -25.212  1.00  0.76           H  
ATOM   2663 1HB  LYS A 162       8.985  31.795 -22.246  1.00  0.76           H  
ATOM   2664 2HB  LYS A 162      10.183  31.165 -23.372  1.00  0.76           H  
ATOM   2665 1HG  LYS A 162      10.125  33.331 -24.609  1.00  0.76           H  
ATOM   2666 2HG  LYS A 162       8.949  33.943 -23.439  1.00  0.76           H  
ATOM   2667 1HD  LYS A 162      10.556  33.708 -21.625  1.00  0.76           H  
ATOM   2668 2HD  LYS A 162      11.745  32.993 -22.728  1.00  0.76           H  
ATOM   2669 1HE  LYS A 162      11.795  35.080 -24.036  1.00  0.76           H  
ATOM   2670 2HE  LYS A 162      10.576  35.777 -22.977  1.00  0.76           H  
ATOM   2671 1HZ  LYS A 162      12.770  36.502 -22.378  1.00  0.76           H  
ATOM   2672 2HZ  LYS A 162      12.134  35.593 -21.147  1.00  0.76           H  
ATOM   2673 3HZ  LYS A 162      13.270  34.945 -22.150  1.00  0.76           H  
ATOM   2674  N   GLU A 163       7.238  29.312 -23.301  1.00  0.75           N  
ATOM   2675  CA  GLU A 163       7.010  27.873 -23.208  1.00  0.75           C  
ATOM   2676  C   GLU A 163       6.414  27.293 -24.509  1.00  0.75           C  
ATOM   2677  O   GLU A 163       6.529  26.089 -24.753  1.00  0.75           O  
ATOM   2678  CB  GLU A 163       6.108  27.527 -22.021  1.00  0.75           C  
ATOM   2679  CG  GLU A 163       6.731  27.687 -20.579  1.00  0.75           C  
ATOM   2680  CD  GLU A 163       7.858  26.700 -20.228  1.00  0.75           C  
ATOM   2681  OE1 GLU A 163       7.685  25.502 -20.399  1.00  0.75           O  
ATOM   2682  OE2 GLU A 163       8.886  27.149 -19.778  1.00  0.75           O  
ATOM   2683  H   GLU A 163       6.755  29.937 -22.653  1.00  0.75           H  
ATOM   2684  HA  GLU A 163       7.973  27.394 -23.043  1.00  0.75           H  
ATOM   2685 1HB  GLU A 163       5.218  28.162 -22.055  1.00  0.75           H  
ATOM   2686 2HB  GLU A 163       5.783  26.525 -22.129  1.00  0.75           H  
ATOM   2687 1HG  GLU A 163       7.135  28.686 -20.495  1.00  0.75           H  
ATOM   2688 2HG  GLU A 163       5.931  27.596 -19.840  1.00  0.75           H  
ATOM   2689  N   GLY A 164       5.712  28.126 -25.297  1.00  0.74           N  
ATOM   2690  CA  GLY A 164       5.106  27.721 -26.567  1.00  0.74           C  
ATOM   2691  C   GLY A 164       3.730  27.044 -26.502  1.00  0.74           C  
ATOM   2692  O   GLY A 164       3.221  26.597 -27.530  1.00  0.74           O  
ATOM   2693  H   GLY A 164       5.661  29.115 -25.060  1.00  0.74           H  
ATOM   2694 1HA  GLY A 164       5.024  28.611 -27.193  1.00  0.74           H  
ATOM   2695 2HA  GLY A 164       5.799  27.058 -27.082  1.00  0.74           H  
ATOM   2696  N   GLY A 165       3.138  26.940 -25.320  1.00  0.73           N  
ATOM   2697  CA  GLY A 165       1.846  26.269 -25.173  1.00  0.73           C  
ATOM   2698  C   GLY A 165       0.631  27.198 -25.277  1.00  0.73           C  
ATOM   2699  O   GLY A 165       0.726  28.355 -25.696  1.00  0.73           O  
ATOM   2700  H   GLY A 165       3.598  27.322 -24.509  1.00  0.73           H  
ATOM   2701 1HA  GLY A 165       1.761  25.479 -25.918  1.00  0.73           H  
ATOM   2702 2HA  GLY A 165       1.824  25.775 -24.204  1.00  0.73           H  
ATOM   2703  N   LEU A 166      -0.518  26.660 -24.878  1.00  0.73           N  
ATOM   2704  CA  LEU A 166      -1.808  27.360 -24.866  1.00  0.73           C  
ATOM   2705  C   LEU A 166      -1.928  28.071 -23.550  1.00  0.73           C  
ATOM   2706  O   LEU A 166      -1.690  27.443 -22.524  1.00  0.73           O  
ATOM   2707  CB  LEU A 166      -2.962  26.363 -25.011  1.00  0.73           C  
ATOM   2708  CG  LEU A 166      -4.398  26.891 -24.845  1.00  0.73           C  
ATOM   2709  CD1 LEU A 166      -4.745  27.850 -25.947  1.00  0.73           C  
ATOM   2710  CD2 LEU A 166      -5.341  25.692 -24.825  1.00  0.73           C  
ATOM   2711  H   LEU A 166      -0.482  25.696 -24.543  1.00  0.73           H  
ATOM   2712  HA  LEU A 166      -1.836  28.088 -25.675  1.00  0.73           H  
ATOM   2713 1HB  LEU A 166      -2.901  25.916 -26.002  1.00  0.73           H  
ATOM   2714 2HB  LEU A 166      -2.813  25.579 -24.288  1.00  0.73           H  
ATOM   2715  HG  LEU A 166      -4.480  27.428 -23.902  1.00  0.73           H  
ATOM   2716 1HD1 LEU A 166      -5.766  28.212 -25.811  1.00  0.73           H  
ATOM   2717 2HD1 LEU A 166      -4.058  28.691 -25.930  1.00  0.73           H  
ATOM   2718 3HD1 LEU A 166      -4.667  27.343 -26.891  1.00  0.73           H  
ATOM   2719 1HD2 LEU A 166      -6.353  26.027 -24.686  1.00  0.73           H  
ATOM   2720 2HD2 LEU A 166      -5.266  25.148 -25.765  1.00  0.73           H  
ATOM   2721 3HD2 LEU A 166      -5.067  25.040 -24.003  1.00  0.73           H  
ATOM   2722  N   THR A 167      -2.223  29.366 -23.558  1.00  0.74           N  
ATOM   2723  CA  THR A 167      -2.275  30.054 -22.283  1.00  0.74           C  
ATOM   2724  C   THR A 167      -3.699  30.531 -22.014  1.00  0.74           C  
ATOM   2725  O   THR A 167      -4.331  31.168 -22.872  1.00  0.74           O  
ATOM   2726  CB  THR A 167      -1.317  31.239 -22.261  1.00  0.74           C  
ATOM   2727  OG1 THR A 167       0.031  30.804 -22.565  1.00  0.74           O  
ATOM   2728  CG2 THR A 167      -1.292  31.833 -20.820  1.00  0.74           C  
ATOM   2729  H   THR A 167      -2.404  29.849 -24.426  1.00  0.74           H  
ATOM   2730  HA  THR A 167      -2.002  29.367 -21.492  1.00  0.74           H  
ATOM   2731  HB  THR A 167      -1.639  31.966 -22.982  1.00  0.74           H  
ATOM   2732  HG1 THR A 167       0.098  30.577 -23.502  1.00  0.74           H  
ATOM   2733 1HG2 THR A 167      -0.609  32.670 -20.787  1.00  0.74           H  
ATOM   2734 2HG2 THR A 167      -2.269  32.155 -20.512  1.00  0.74           H  
ATOM   2735 3HG2 THR A 167      -0.961  31.084 -20.122  1.00  0.74           H  
ATOM   2736  N   LEU A 168      -4.192  30.169 -20.833  1.00  0.78           N  
ATOM   2737  CA  LEU A 168      -5.552  30.448 -20.386  1.00  0.78           C  
ATOM   2738  C   LEU A 168      -5.560  31.290 -19.105  1.00  0.78           C  
ATOM   2739  O   LEU A 168      -4.782  30.997 -18.203  1.00  0.78           O  
ATOM   2740  CB  LEU A 168      -6.181  29.092 -20.058  1.00  0.78           C  
ATOM   2741  CG  LEU A 168      -6.138  28.016 -21.165  1.00  0.78           C  
ATOM   2742  CD1 LEU A 168      -6.602  26.717 -20.563  1.00  0.78           C  
ATOM   2743  CD2 LEU A 168      -7.002  28.431 -22.337  1.00  0.78           C  
ATOM   2744  H   LEU A 168      -3.562  29.666 -20.206  1.00  0.78           H  
ATOM   2745  HA  LEU A 168      -6.092  30.975 -21.163  1.00  0.78           H  
ATOM   2746 1HB  LEU A 168      -5.666  28.681 -19.194  1.00  0.78           H  
ATOM   2747 2HB  LEU A 168      -7.225  29.255 -19.789  1.00  0.78           H  
ATOM   2748  HG  LEU A 168      -5.112  27.874 -21.509  1.00  0.78           H  
ATOM   2749 1HD1 LEU A 168      -6.571  25.929 -21.316  1.00  0.78           H  
ATOM   2750 2HD1 LEU A 168      -5.945  26.456 -19.736  1.00  0.78           H  
ATOM   2751 3HD1 LEU A 168      -7.603  26.839 -20.190  1.00  0.78           H  
ATOM   2752 1HD2 LEU A 168      -6.970  27.663 -23.098  1.00  0.78           H  
ATOM   2753 2HD2 LEU A 168      -8.031  28.570 -22.008  1.00  0.78           H  
ATOM   2754 3HD2 LEU A 168      -6.623  29.355 -22.749  1.00  0.78           H  
ATOM   2755  N   VAL A 169      -6.479  32.258 -18.976  1.00  0.84           N  
ATOM   2756  CA  VAL A 169      -6.594  33.041 -17.730  1.00  0.84           C  
ATOM   2757  C   VAL A 169      -7.992  32.954 -17.112  1.00  0.84           C  
ATOM   2758  O   VAL A 169      -8.979  33.338 -17.731  1.00  0.84           O  
ATOM   2759  CB  VAL A 169      -6.315  34.512 -18.017  1.00  0.84           C  
ATOM   2760  CG1 VAL A 169      -6.404  35.332 -16.762  1.00  0.84           C  
ATOM   2761  CG2 VAL A 169      -5.024  34.623 -18.685  1.00  0.84           C  
ATOM   2762  H   VAL A 169      -7.053  32.502 -19.779  1.00  0.84           H  
ATOM   2763  HA  VAL A 169      -5.869  32.667 -17.017  1.00  0.84           H  
ATOM   2764  HB  VAL A 169      -7.072  34.871 -18.675  1.00  0.84           H  
ATOM   2765 1HG1 VAL A 169      -6.227  36.369 -17.004  1.00  0.84           H  
ATOM   2766 2HG1 VAL A 169      -7.397  35.221 -16.329  1.00  0.84           H  
ATOM   2767 3HG1 VAL A 169      -5.653  34.988 -16.048  1.00  0.84           H  
ATOM   2768 1HG2 VAL A 169      -4.844  35.643 -18.963  1.00  0.84           H  
ATOM   2769 2HG2 VAL A 169      -4.235  34.277 -18.065  1.00  0.84           H  
ATOM   2770 3HG2 VAL A 169      -5.090  34.019 -19.555  1.00  0.84           H  
ATOM   2771  N   ALA A 170      -8.099  32.502 -15.870  1.00  0.94           N  
ATOM   2772  CA  ALA A 170      -9.426  32.329 -15.253  1.00  0.94           C  
ATOM   2773  C   ALA A 170     -10.002  33.637 -14.677  1.00  0.94           C  
ATOM   2774  O   ALA A 170     -10.016  33.850 -13.462  1.00  0.94           O  
ATOM   2775  CB  ALA A 170      -9.364  31.275 -14.175  1.00  0.94           C  
ATOM   2776  H   ALA A 170      -7.250  32.249 -15.368  1.00  0.94           H  
ATOM   2777  HA  ALA A 170     -10.107  31.981 -16.028  1.00  0.94           H  
ATOM   2778 1HB  ALA A 170     -10.357  31.124 -13.762  1.00  0.94           H  
ATOM   2779 2HB  ALA A 170      -9.001  30.341 -14.601  1.00  0.94           H  
ATOM   2780 3HB  ALA A 170      -8.695  31.612 -13.392  1.00  0.94           H  
ATOM   2781  N   CYS A 171     -10.410  34.517 -15.577  1.00  1.07           N  
ATOM   2782  CA  CYS A 171     -10.965  35.844 -15.300  1.00  1.07           C  
ATOM   2783  C   CYS A 171     -12.484  35.870 -15.103  1.00  1.07           C  
ATOM   2784  O   CYS A 171     -13.201  35.849 -16.093  1.00  1.07           O  
ATOM   2785  CB  CYS A 171     -10.731  36.741 -16.495  1.00  1.07           C  
ATOM   2786  SG  CYS A 171     -11.417  38.401 -16.315  1.00  1.07           S  
ATOM   2787  H   CYS A 171     -10.362  34.184 -16.543  1.00  1.07           H  
ATOM   2788  HA  CYS A 171     -10.449  36.241 -14.438  1.00  1.07           H  
ATOM   2789 1HB  CYS A 171      -9.677  36.809 -16.713  1.00  1.07           H  
ATOM   2790 2HB  CYS A 171     -11.207  36.276 -17.358  1.00  1.07           H  
ATOM   2791  HG  CYS A 171     -10.536  38.824 -15.409  1.00  1.07           H  
ATOM   2792  N   PRO A 172     -13.037  36.136 -13.907  1.00  1.21           N  
ATOM   2793  CA  PRO A 172     -14.473  36.110 -13.641  1.00  1.21           C  
ATOM   2794  C   PRO A 172     -15.205  37.381 -14.103  1.00  1.21           C  
ATOM   2795  O   PRO A 172     -15.971  37.996 -13.339  1.00  1.21           O  
ATOM   2796  CB  PRO A 172     -14.497  35.983 -12.122  1.00  1.21           C  
ATOM   2797  CG  PRO A 172     -13.272  36.761 -11.673  1.00  1.21           C  
ATOM   2798  CD  PRO A 172     -12.212  36.474 -12.743  1.00  1.21           C  
ATOM   2799  HA  PRO A 172     -14.903  35.217 -14.117  1.00  1.21           H  
ATOM   2800 1HB  PRO A 172     -15.431  36.409 -11.736  1.00  1.21           H  
ATOM   2801 2HB  PRO A 172     -14.470  34.924 -11.827  1.00  1.21           H  
ATOM   2802 1HG  PRO A 172     -13.518  37.831 -11.592  1.00  1.21           H  
ATOM   2803 2HG  PRO A 172     -12.962  36.427 -10.671  1.00  1.21           H  
ATOM   2804 1HD  PRO A 172     -11.632  37.389 -12.932  1.00  1.21           H  
ATOM   2805 2HD  PRO A 172     -11.581  35.621 -12.452  1.00  1.21           H  
ATOM   2806  N   PHE A 173     -15.015  37.751 -15.365  1.00  1.36           N  
ATOM   2807  CA  PHE A 173     -15.692  38.932 -15.845  1.00  1.36           C  
ATOM   2808  C   PHE A 173     -16.171  38.942 -17.290  1.00  1.36           C  
ATOM   2809  O   PHE A 173     -16.584  39.994 -17.768  1.00  1.36           O  
ATOM   2810  CB  PHE A 173     -14.814  40.154 -15.724  1.00  1.36           C  
ATOM   2811  CG  PHE A 173     -15.585  41.382 -16.107  1.00  1.36           C  
ATOM   2812  CD1 PHE A 173     -16.292  42.082 -15.164  1.00  1.36           C  
ATOM   2813  CD2 PHE A 173     -15.672  41.783 -17.434  1.00  1.36           C  
ATOM   2814  CE1 PHE A 173     -17.063  43.155 -15.526  1.00  1.36           C  
ATOM   2815  CE2 PHE A 173     -16.438  42.847 -17.793  1.00  1.36           C  
ATOM   2816  CZ  PHE A 173     -17.136  43.526 -16.841  1.00  1.36           C  
ATOM   2817  H   PHE A 173     -14.407  37.197 -15.966  1.00  1.36           H  
ATOM   2818  HA  PHE A 173     -16.546  39.082 -15.205  1.00  1.36           H  
ATOM   2819 1HB  PHE A 173     -14.451  40.262 -14.702  1.00  1.36           H  
ATOM   2820 2HB  PHE A 173     -13.965  40.050 -16.383  1.00  1.36           H  
ATOM   2821  HD1 PHE A 173     -16.242  41.769 -14.122  1.00  1.36           H  
ATOM   2822  HD2 PHE A 173     -15.141  41.225 -18.196  1.00  1.36           H  
ATOM   2823  HE1 PHE A 173     -17.630  43.700 -14.771  1.00  1.36           H  
ATOM   2824  HE2 PHE A 173     -16.507  43.147 -18.835  1.00  1.36           H  
ATOM   2825  HZ  PHE A 173     -17.753  44.356 -17.131  1.00  1.36           H  
ATOM   2826  N   ALA A 174     -16.179  37.841 -18.012  1.00  1.47           N  
ATOM   2827  CA  ALA A 174     -16.714  38.013 -19.354  1.00  1.47           C  
ATOM   2828  C   ALA A 174     -18.236  38.141 -19.210  1.00  1.47           C  
ATOM   2829  O   ALA A 174     -18.784  37.661 -18.229  1.00  1.47           O  
ATOM   2830  CB  ALA A 174     -16.329  36.846 -20.262  1.00  1.47           C  
ATOM   2831  H   ALA A 174     -15.851  36.932 -17.677  1.00  1.47           H  
ATOM   2832  HA  ALA A 174     -16.300  38.921 -19.779  1.00  1.47           H  
ATOM   2833 1HB  ALA A 174     -16.750  37.007 -21.257  1.00  1.47           H  
ATOM   2834 2HB  ALA A 174     -15.244  36.776 -20.332  1.00  1.47           H  
ATOM   2835 3HB  ALA A 174     -16.720  35.920 -19.852  1.00  1.47           H  
ATOM   2836  N   PRO A 175     -18.949  38.886 -20.036  1.00  1.53           N  
ATOM   2837  CA  PRO A 175     -20.382  38.763 -20.128  1.00  1.53           C  
ATOM   2838  C   PRO A 175     -20.651  37.310 -20.583  1.00  1.53           C  
ATOM   2839  O   PRO A 175     -19.935  36.806 -21.453  1.00  1.53           O  
ATOM   2840  CB  PRO A 175     -20.750  39.839 -21.140  1.00  1.53           C  
ATOM   2841  CG  PRO A 175     -19.593  40.842 -21.041  1.00  1.53           C  
ATOM   2842  CD  PRO A 175     -18.366  39.995 -20.727  1.00  1.53           C  
ATOM   2843  HA  PRO A 175     -20.804  39.011 -19.161  1.00  1.53           H  
ATOM   2844 1HB  PRO A 175     -20.897  39.410 -22.116  1.00  1.53           H  
ATOM   2845 2HB  PRO A 175     -21.711  40.292 -20.855  1.00  1.53           H  
ATOM   2846 1HG  PRO A 175     -19.489  41.398 -21.985  1.00  1.53           H  
ATOM   2847 2HG  PRO A 175     -19.797  41.584 -20.254  1.00  1.53           H  
ATOM   2848 1HD  PRO A 175     -17.867  39.639 -21.604  1.00  1.53           H  
ATOM   2849 2HD  PRO A 175     -17.701  40.575 -20.066  1.00  1.53           H  
ATOM   2850  N   PRO A 176     -21.724  36.657 -20.119  1.00  1.52           N  
ATOM   2851  CA  PRO A 176     -22.107  35.287 -20.443  1.00  1.52           C  
ATOM   2852  C   PRO A 176     -22.216  34.895 -21.920  1.00  1.52           C  
ATOM   2853  O   PRO A 176     -22.047  33.722 -22.247  1.00  1.52           O  
ATOM   2854  CB  PRO A 176     -23.487  35.186 -19.789  1.00  1.52           C  
ATOM   2855  CG  PRO A 176     -23.430  36.135 -18.631  1.00  1.52           C  
ATOM   2856  CD  PRO A 176     -22.597  37.292 -19.110  1.00  1.52           C  
ATOM   2857  HA  PRO A 176     -21.402  34.630 -19.949  1.00  1.52           H  
ATOM   2858 1HB  PRO A 176     -24.269  35.440 -20.525  1.00  1.52           H  
ATOM   2859 2HB  PRO A 176     -23.668  34.144 -19.478  1.00  1.52           H  
ATOM   2860 1HG  PRO A 176     -24.448  36.435 -18.340  1.00  1.52           H  
ATOM   2861 2HG  PRO A 176     -22.984  35.635 -17.760  1.00  1.52           H  
ATOM   2862 1HD  PRO A 176     -23.207  38.094 -19.553  1.00  1.52           H  
ATOM   2863 2HD  PRO A 176     -22.028  37.615 -18.232  1.00  1.52           H  
ATOM   2864  N   ASP A 177     -22.504  35.838 -22.812  1.00  1.45           N  
ATOM   2865  CA  ASP A 177     -22.667  35.495 -24.228  1.00  1.45           C  
ATOM   2866  C   ASP A 177     -21.452  35.802 -25.115  1.00  1.45           C  
ATOM   2867  O   ASP A 177     -21.537  35.698 -26.339  1.00  1.45           O  
ATOM   2868  CB  ASP A 177     -23.871  36.250 -24.791  1.00  1.45           C  
ATOM   2869  CG  ASP A 177     -25.195  35.845 -24.140  1.00  1.45           C  
ATOM   2870  OD1 ASP A 177     -25.415  34.675 -23.946  1.00  1.45           O  
ATOM   2871  OD2 ASP A 177     -25.967  36.721 -23.831  1.00  1.45           O  
ATOM   2872  H   ASP A 177     -22.617  36.798 -22.523  1.00  1.45           H  
ATOM   2873  HA  ASP A 177     -22.866  34.425 -24.296  1.00  1.45           H  
ATOM   2874 1HB  ASP A 177     -23.720  37.321 -24.650  1.00  1.45           H  
ATOM   2875 2HB  ASP A 177     -23.942  36.069 -25.863  1.00  1.45           H  
ATOM   2876  N   GLU A 178     -20.331  36.185 -24.512  1.00  1.36           N  
ATOM   2877  CA  GLU A 178     -19.143  36.595 -25.269  1.00  1.36           C  
ATOM   2878  C   GLU A 178     -18.134  35.525 -25.718  1.00  1.36           C  
ATOM   2879  O   GLU A 178     -17.138  35.871 -26.358  1.00  1.36           O  
ATOM   2880  CB  GLU A 178     -18.445  37.660 -24.466  1.00  1.36           C  
ATOM   2881  CG  GLU A 178     -19.283  38.953 -24.327  1.00  1.36           C  
ATOM   2882  CD  GLU A 178     -19.277  39.889 -25.510  1.00  1.36           C  
ATOM   2883  OE1 GLU A 178     -18.188  40.334 -25.845  1.00  1.36           O  
ATOM   2884  OE2 GLU A 178     -20.310  40.184 -26.057  1.00  1.36           O  
ATOM   2885  H   GLU A 178     -20.293  36.235 -23.490  1.00  1.36           H  
ATOM   2886  HA  GLU A 178     -19.508  37.073 -26.178  1.00  1.36           H  
ATOM   2887 1HB  GLU A 178     -18.216  37.288 -23.466  1.00  1.36           H  
ATOM   2888 2HB  GLU A 178     -17.510  37.895 -24.955  1.00  1.36           H  
ATOM   2889 1HG  GLU A 178     -20.309  38.649 -24.149  1.00  1.36           H  
ATOM   2890 2HG  GLU A 178     -18.951  39.486 -23.485  1.00  1.36           H  
ATOM   2891  N   GLY A 179     -18.360  34.243 -25.434  1.00  1.25           N  
ATOM   2892  CA  GLY A 179     -17.380  33.270 -25.917  1.00  1.25           C  
ATOM   2893  C   GLY A 179     -17.647  31.796 -25.558  1.00  1.25           C  
ATOM   2894  O   GLY A 179     -18.524  31.488 -24.756  1.00  1.25           O  
ATOM   2895  H   GLY A 179     -19.181  33.968 -24.911  1.00  1.25           H  
ATOM   2896 1HA  GLY A 179     -17.326  33.379 -26.999  1.00  1.25           H  
ATOM   2897 2HA  GLY A 179     -16.408  33.563 -25.520  1.00  1.25           H  
ATOM   2898  N   PRO A 180     -16.856  30.879 -26.154  1.00  1.16           N  
ATOM   2899  CA  PRO A 180     -16.861  29.419 -26.032  1.00  1.16           C  
ATOM   2900  C   PRO A 180     -16.365  28.877 -24.703  1.00  1.16           C  
ATOM   2901  O   PRO A 180     -15.654  29.556 -23.968  1.00  1.16           O  
ATOM   2902  CB  PRO A 180     -15.904  29.006 -27.149  1.00  1.16           C  
ATOM   2903  CG  PRO A 180     -14.995  30.175 -27.339  1.00  1.16           C  
ATOM   2904  CD  PRO A 180     -15.857  31.364 -27.137  1.00  1.16           C  
ATOM   2905  HA  PRO A 180     -17.872  29.036 -26.242  1.00  1.16           H  
ATOM   2906 1HB  PRO A 180     -15.354  28.114 -26.835  1.00  1.16           H  
ATOM   2907 2HB  PRO A 180     -16.474  28.725 -28.049  1.00  1.16           H  
ATOM   2908 1HG  PRO A 180     -14.189  30.138 -26.599  1.00  1.16           H  
ATOM   2909 2HG  PRO A 180     -14.523  30.142 -28.330  1.00  1.16           H  
ATOM   2910 1HD  PRO A 180     -15.248  32.170 -26.752  1.00  1.16           H  
ATOM   2911 2HD  PRO A 180     -16.343  31.625 -28.091  1.00  1.16           H  
ATOM   2912  N   SER A 181     -16.725  27.650 -24.394  1.00  1.08           N  
ATOM   2913  CA  SER A 181     -16.228  27.021 -23.179  1.00  1.08           C  
ATOM   2914  C   SER A 181     -14.770  26.619 -23.266  1.00  1.08           C  
ATOM   2915  O   SER A 181     -14.242  26.382 -24.356  1.00  1.08           O  
ATOM   2916  CB  SER A 181     -17.045  25.792 -22.894  1.00  1.08           C  
ATOM   2917  OG  SER A 181     -16.850  24.824 -23.915  1.00  1.08           O  
ATOM   2918  H   SER A 181     -17.328  27.113 -25.027  1.00  1.08           H  
ATOM   2919  HA  SER A 181     -16.332  27.719 -22.355  1.00  1.08           H  
ATOM   2920 1HB  SER A 181     -16.749  25.378 -21.933  1.00  1.08           H  
ATOM   2921 2HB  SER A 181     -18.098  26.055 -22.832  1.00  1.08           H  
ATOM   2922  HG  SER A 181     -17.334  25.184 -24.711  1.00  1.08           H  
ATOM   2923  N   LEU A 182     -14.150  26.417 -22.105  1.00  1.02           N  
ATOM   2924  CA  LEU A 182     -12.792  25.898 -22.064  1.00  1.02           C  
ATOM   2925  C   LEU A 182     -12.670  24.607 -22.851  1.00  1.02           C  
ATOM   2926  O   LEU A 182     -11.678  24.389 -23.544  1.00  1.02           O  
ATOM   2927  CB  LEU A 182     -12.297  25.693 -20.631  1.00  1.02           C  
ATOM   2928  CG  LEU A 182     -10.916  25.075 -20.594  1.00  1.02           C  
ATOM   2929  CD1 LEU A 182      -9.981  25.967 -21.335  1.00  1.02           C  
ATOM   2930  CD2 LEU A 182     -10.442  24.871 -19.152  1.00  1.02           C  
ATOM   2931  H   LEU A 182     -14.615  26.677 -21.238  1.00  1.02           H  
ATOM   2932  HA  LEU A 182     -12.143  26.638 -22.530  1.00  1.02           H  
ATOM   2933 1HB  LEU A 182     -12.267  26.657 -20.121  1.00  1.02           H  
ATOM   2934 2HB  LEU A 182     -12.988  25.034 -20.095  1.00  1.02           H  
ATOM   2935  HG  LEU A 182     -10.953  24.123 -21.097  1.00  1.02           H  
ATOM   2936 1HD1 LEU A 182      -9.006  25.508 -21.347  1.00  1.02           H  
ATOM   2937 2HD1 LEU A 182     -10.330  26.088 -22.350  1.00  1.02           H  
ATOM   2938 3HD1 LEU A 182      -9.936  26.939 -20.849  1.00  1.02           H  
ATOM   2939 1HD2 LEU A 182      -9.457  24.426 -19.160  1.00  1.02           H  
ATOM   2940 2HD2 LEU A 182     -10.399  25.828 -18.648  1.00  1.02           H  
ATOM   2941 3HD2 LEU A 182     -11.137  24.212 -18.626  1.00  1.02           H  
ATOM   2942  N   GLU A 183     -13.663  23.732 -22.738  1.00  0.99           N  
ATOM   2943  CA  GLU A 183     -13.630  22.488 -23.486  1.00  0.99           C  
ATOM   2944  C   GLU A 183     -13.483  22.737 -24.980  1.00  0.99           C  
ATOM   2945  O   GLU A 183     -12.648  22.110 -25.640  1.00  0.99           O  
ATOM   2946  CB  GLU A 183     -14.895  21.678 -23.207  1.00  0.99           C  
ATOM   2947  CG  GLU A 183     -15.008  20.429 -24.037  1.00  0.99           C  
ATOM   2948  CD  GLU A 183     -16.125  19.490 -23.608  1.00  0.99           C  
ATOM   2949  OE1 GLU A 183     -16.781  19.764 -22.635  1.00  0.99           O  
ATOM   2950  OE2 GLU A 183     -16.316  18.489 -24.282  1.00  0.99           O  
ATOM   2951  H   GLU A 183     -14.453  23.952 -22.148  1.00  0.99           H  
ATOM   2952  HA  GLU A 183     -12.765  21.915 -23.156  1.00  0.99           H  
ATOM   2953 1HB  GLU A 183     -14.920  21.393 -22.156  1.00  0.99           H  
ATOM   2954 2HB  GLU A 183     -15.771  22.296 -23.404  1.00  0.99           H  
ATOM   2955 1HG  GLU A 183     -15.221  20.747 -25.058  1.00  0.99           H  
ATOM   2956 2HG  GLU A 183     -14.064  19.937 -24.062  1.00  0.99           H  
ATOM   2957  N   GLU A 184     -14.240  23.697 -25.511  1.00  0.96           N  
ATOM   2958  CA  GLU A 184     -14.135  24.012 -26.935  1.00  0.96           C  
ATOM   2959  C   GLU A 184     -12.737  24.533 -27.288  1.00  0.96           C  
ATOM   2960  O   GLU A 184     -12.178  24.173 -28.328  1.00  0.96           O  
ATOM   2961  CB  GLU A 184     -15.184  25.054 -27.304  1.00  0.96           C  
ATOM   2962  CG  GLU A 184     -16.616  24.553 -27.255  1.00  0.96           C  
ATOM   2963  CD  GLU A 184     -17.619  25.674 -27.282  1.00  0.96           C  
ATOM   2964  OE1 GLU A 184     -17.856  26.249 -28.318  1.00  0.96           O  
ATOM   2965  OE2 GLU A 184     -18.132  25.970 -26.210  1.00  0.96           O  
ATOM   2966  H   GLU A 184     -14.921  24.194 -24.923  1.00  0.96           H  
ATOM   2967  HA  GLU A 184     -14.317  23.102 -27.504  1.00  0.96           H  
ATOM   2968 1HB  GLU A 184     -15.111  25.880 -26.618  1.00  0.96           H  
ATOM   2969 2HB  GLU A 184     -14.984  25.439 -28.303  1.00  0.96           H  
ATOM   2970 1HG  GLU A 184     -16.790  23.908 -28.114  1.00  0.96           H  
ATOM   2971 2HG  GLU A 184     -16.753  23.956 -26.357  1.00  0.96           H  
ATOM   2972  N   ILE A 185     -12.143  25.337 -26.399  1.00  0.94           N  
ATOM   2973  CA  ILE A 185     -10.816  25.887 -26.670  1.00  0.94           C  
ATOM   2974  C   ILE A 185      -9.772  24.784 -26.713  1.00  0.94           C  
ATOM   2975  O   ILE A 185      -8.937  24.737 -27.627  1.00  0.94           O  
ATOM   2976  CB  ILE A 185     -10.389  26.887 -25.569  1.00  0.94           C  
ATOM   2977  CG1 ILE A 185     -11.290  28.098 -25.537  1.00  0.94           C  
ATOM   2978  CG2 ILE A 185      -8.946  27.305 -25.734  1.00  0.94           C  
ATOM   2979  CD1 ILE A 185     -11.287  28.910 -26.805  1.00  0.94           C  
ATOM   2980  H   ILE A 185     -12.652  25.595 -25.548  1.00  0.94           H  
ATOM   2981  HA  ILE A 185     -10.835  26.390 -27.636  1.00  0.94           H  
ATOM   2982  HB  ILE A 185     -10.492  26.394 -24.615  1.00  0.94           H  
ATOM   2983 1HG1 ILE A 185     -12.311  27.776 -25.329  1.00  0.94           H  
ATOM   2984 2HG1 ILE A 185     -10.957  28.732 -24.724  1.00  0.94           H  
ATOM   2985 1HG2 ILE A 185      -8.667  27.974 -24.923  1.00  0.94           H  
ATOM   2986 2HG2 ILE A 185      -8.318  26.425 -25.715  1.00  0.94           H  
ATOM   2987 3HG2 ILE A 185      -8.822  27.818 -26.678  1.00  0.94           H  
ATOM   2988 1HD1 ILE A 185     -11.941  29.769 -26.685  1.00  0.94           H  
ATOM   2989 2HD1 ILE A 185     -10.274  29.259 -27.010  1.00  0.94           H  
ATOM   2990 3HD1 ILE A 185     -11.637  28.294 -27.631  1.00  0.94           H  
ATOM   2991  N   LEU A 186      -9.845  23.880 -25.744  1.00  0.92           N  
ATOM   2992  CA  LEU A 186      -8.900  22.788 -25.648  1.00  0.92           C  
ATOM   2993  C   LEU A 186      -9.021  21.824 -26.815  1.00  0.92           C  
ATOM   2994  O   LEU A 186      -8.009  21.380 -27.360  1.00  0.92           O  
ATOM   2995  CB  LEU A 186      -9.166  22.041 -24.362  1.00  0.92           C  
ATOM   2996  CG  LEU A 186      -8.865  22.771 -23.089  1.00  0.92           C  
ATOM   2997  CD1 LEU A 186      -9.396  21.951 -21.966  1.00  0.92           C  
ATOM   2998  CD2 LEU A 186      -7.401  22.988 -22.948  1.00  0.92           C  
ATOM   2999  H   LEU A 186     -10.573  23.976 -25.033  1.00  0.92           H  
ATOM   3000  HA  LEU A 186      -7.894  23.202 -25.633  1.00  0.92           H  
ATOM   3001 1HB  LEU A 186     -10.227  21.811 -24.341  1.00  0.92           H  
ATOM   3002 2HB  LEU A 186      -8.611  21.112 -24.363  1.00  0.92           H  
ATOM   3003  HG  LEU A 186      -9.362  23.728 -23.094  1.00  0.92           H  
ATOM   3004 1HD1 LEU A 186      -9.204  22.457 -21.025  1.00  0.92           H  
ATOM   3005 2HD1 LEU A 186     -10.470  21.814 -22.092  1.00  0.92           H  
ATOM   3006 3HD1 LEU A 186      -8.903  20.982 -21.985  1.00  0.92           H  
ATOM   3007 1HD2 LEU A 186      -7.203  23.515 -22.020  1.00  0.92           H  
ATOM   3008 2HD2 LEU A 186      -6.908  22.031 -22.937  1.00  0.92           H  
ATOM   3009 3HD2 LEU A 186      -7.043  23.575 -23.783  1.00  0.92           H  
ATOM   3010  N   LYS A 187     -10.253  21.522 -27.238  1.00  0.90           N  
ATOM   3011  CA  LYS A 187     -10.445  20.610 -28.358  1.00  0.90           C  
ATOM   3012  C   LYS A 187      -9.953  21.194 -29.674  1.00  0.90           C  
ATOM   3013  O   LYS A 187      -9.426  20.460 -30.518  1.00  0.90           O  
ATOM   3014  CB  LYS A 187     -11.901  20.176 -28.484  1.00  0.90           C  
ATOM   3015  CG  LYS A 187     -12.362  19.215 -27.396  1.00  0.90           C  
ATOM   3016  CD  LYS A 187     -13.805  18.809 -27.601  1.00  0.90           C  
ATOM   3017  CE  LYS A 187     -14.257  17.814 -26.549  1.00  0.90           C  
ATOM   3018  NZ  LYS A 187     -15.696  17.451 -26.716  1.00  0.90           N  
ATOM   3019  H   LYS A 187     -11.070  21.902 -26.757  1.00  0.90           H  
ATOM   3020  HA  LYS A 187      -9.855  19.716 -28.161  1.00  0.90           H  
ATOM   3021 1HB  LYS A 187     -12.541  21.064 -28.432  1.00  0.90           H  
ATOM   3022 2HB  LYS A 187     -12.064  19.710 -29.453  1.00  0.90           H  
ATOM   3023 1HG  LYS A 187     -11.730  18.326 -27.396  1.00  0.90           H  
ATOM   3024 2HG  LYS A 187     -12.271  19.702 -26.427  1.00  0.90           H  
ATOM   3025 1HD  LYS A 187     -14.437  19.698 -27.532  1.00  0.90           H  
ATOM   3026 2HD  LYS A 187     -13.928  18.369 -28.587  1.00  0.90           H  
ATOM   3027 1HE  LYS A 187     -13.654  16.911 -26.615  1.00  0.90           H  
ATOM   3028 2HE  LYS A 187     -14.112  18.248 -25.579  1.00  0.90           H  
ATOM   3029 1HZ  LYS A 187     -15.969  16.803 -25.984  1.00  0.90           H  
ATOM   3030 2HZ  LYS A 187     -16.276  18.288 -26.656  1.00  0.90           H  
ATOM   3031 3HZ  LYS A 187     -15.832  17.024 -27.615  1.00  0.90           H  
ATOM   3032  N   LYS A 188     -10.126  22.503 -29.869  1.00  0.87           N  
ATOM   3033  CA  LYS A 188      -9.656  23.130 -31.096  1.00  0.87           C  
ATOM   3034  C   LYS A 188      -8.131  23.187 -31.163  1.00  0.87           C  
ATOM   3035  O   LYS A 188      -7.544  22.939 -32.218  1.00  0.87           O  
ATOM   3036  CB  LYS A 188     -10.234  24.540 -31.231  1.00  0.87           C  
ATOM   3037  CG  LYS A 188     -11.725  24.571 -31.547  1.00  0.87           C  
ATOM   3038  CD  LYS A 188     -12.255  25.990 -31.632  1.00  0.87           C  
ATOM   3039  CE  LYS A 188     -13.748  25.998 -31.932  1.00  0.87           C  
ATOM   3040  NZ  LYS A 188     -14.292  27.378 -32.017  1.00  0.87           N  
ATOM   3041  H   LYS A 188     -10.609  23.073 -29.170  1.00  0.87           H  
ATOM   3042  HA  LYS A 188     -10.004  22.535 -31.938  1.00  0.87           H  
ATOM   3043 1HB  LYS A 188     -10.083  25.078 -30.289  1.00  0.87           H  
ATOM   3044 2HB  LYS A 188      -9.700  25.082 -32.009  1.00  0.87           H  
ATOM   3045 1HG  LYS A 188     -11.897  24.074 -32.500  1.00  0.87           H  
ATOM   3046 2HG  LYS A 188     -12.272  24.029 -30.781  1.00  0.87           H  
ATOM   3047 1HD  LYS A 188     -12.083  26.492 -30.675  1.00  0.87           H  
ATOM   3048 2HD  LYS A 188     -11.728  26.536 -32.412  1.00  0.87           H  
ATOM   3049 1HE  LYS A 188     -13.925  25.488 -32.877  1.00  0.87           H  
ATOM   3050 2HE  LYS A 188     -14.270  25.461 -31.136  1.00  0.87           H  
ATOM   3051 1HZ  LYS A 188     -15.284  27.338 -32.210  1.00  0.87           H  
ATOM   3052 2HZ  LYS A 188     -14.139  27.849 -31.138  1.00  0.87           H  
ATOM   3053 3HZ  LYS A 188     -13.823  27.882 -32.757  1.00  0.87           H  
ATOM   3054  N   HIS A 189      -7.487  23.502 -30.036  1.00  0.84           N  
ATOM   3055  CA  HIS A 189      -6.033  23.613 -29.997  1.00  0.84           C  
ATOM   3056  C   HIS A 189      -5.285  22.278 -29.866  1.00  0.84           C  
ATOM   3057  O   HIS A 189      -4.194  22.125 -30.414  1.00  0.84           O  
ATOM   3058  CB  HIS A 189      -5.625  24.558 -28.867  1.00  0.84           C  
ATOM   3059  CG  HIS A 189      -6.013  25.978 -29.123  1.00  0.84           C  
ATOM   3060  ND1 HIS A 189      -7.283  26.438 -28.901  1.00  0.84           N  
ATOM   3061  CD2 HIS A 189      -5.305  27.034 -29.587  1.00  0.84           C  
ATOM   3062  CE1 HIS A 189      -7.350  27.720 -29.210  1.00  0.84           C  
ATOM   3063  NE2 HIS A 189      -6.159  28.111 -29.630  1.00  0.84           N  
ATOM   3064  H   HIS A 189      -8.022  23.711 -29.190  1.00  0.84           H  
ATOM   3065  HA  HIS A 189      -5.699  24.067 -30.929  1.00  0.84           H  
ATOM   3066 1HB  HIS A 189      -6.121  24.244 -27.947  1.00  0.84           H  
ATOM   3067 2HB  HIS A 189      -4.550  24.503 -28.701  1.00  0.84           H  
ATOM   3068  HD1 HIS A 189      -8.053  25.866 -28.563  1.00  0.84           H  
ATOM   3069  HD2 HIS A 189      -4.266  27.150 -29.897  1.00  0.84           H  
ATOM   3070  HE1 HIS A 189      -8.287  28.265 -29.099  1.00  0.84           H  
ATOM   3071  N   LYS A 190      -5.850  21.329 -29.113  1.00  0.81           N  
ATOM   3072  CA  LYS A 190      -5.221  20.037 -28.824  1.00  0.81           C  
ATOM   3073  C   LYS A 190      -3.773  20.198 -28.346  1.00  0.81           C  
ATOM   3074  O   LYS A 190      -2.869  19.598 -28.925  1.00  0.81           O  
ATOM   3075  CB  LYS A 190      -5.243  19.154 -30.074  1.00  0.81           C  
ATOM   3076  CG  LYS A 190      -6.634  18.848 -30.584  1.00  0.81           C  
ATOM   3077  CD  LYS A 190      -6.600  17.938 -31.797  1.00  0.81           C  
ATOM   3078  CE  LYS A 190      -8.005  17.504 -32.222  1.00  0.81           C  
ATOM   3079  NZ  LYS A 190      -8.867  18.662 -32.600  1.00  0.81           N  
ATOM   3080  H   LYS A 190      -6.757  21.500 -28.690  1.00  0.81           H  
ATOM   3081  HA  LYS A 190      -5.797  19.540 -28.043  1.00  0.81           H  
ATOM   3082 1HB  LYS A 190      -4.690  19.636 -30.880  1.00  0.81           H  
ATOM   3083 2HB  LYS A 190      -4.751  18.208 -29.859  1.00  0.81           H  
ATOM   3084 1HG  LYS A 190      -7.241  18.404 -29.795  1.00  0.81           H  
ATOM   3085 2HG  LYS A 190      -7.095  19.787 -30.882  1.00  0.81           H  
ATOM   3086 1HD  LYS A 190      -6.131  18.470 -32.626  1.00  0.81           H  
ATOM   3087 2HD  LYS A 190      -6.007  17.053 -31.574  1.00  0.81           H  
ATOM   3088 1HE  LYS A 190      -7.917  16.840 -33.080  1.00  0.81           H  
ATOM   3089 2HE  LYS A 190      -8.481  16.963 -31.404  1.00  0.81           H  
ATOM   3090 1HZ  LYS A 190      -9.773  18.332 -32.880  1.00  0.81           H  
ATOM   3091 2HZ  LYS A 190      -8.983  19.297 -31.786  1.00  0.81           H  
ATOM   3092 3HZ  LYS A 190      -8.446  19.171 -33.359  1.00  0.81           H  
ATOM   3093  N   PRO A 191      -3.522  20.959 -27.266  1.00  0.77           N  
ATOM   3094  CA  PRO A 191      -2.202  21.300 -26.781  1.00  0.77           C  
ATOM   3095  C   PRO A 191      -1.419  20.158 -26.148  1.00  0.77           C  
ATOM   3096  O   PRO A 191      -1.979  19.289 -25.469  1.00  0.77           O  
ATOM   3097  CB  PRO A 191      -2.529  22.342 -25.718  1.00  0.77           C  
ATOM   3098  CG  PRO A 191      -3.908  21.978 -25.243  1.00  0.77           C  
ATOM   3099  CD  PRO A 191      -4.625  21.478 -26.434  1.00  0.77           C  
ATOM   3100  HA  PRO A 191      -1.628  21.749 -27.606  1.00  0.77           H  
ATOM   3101 1HB  PRO A 191      -1.784  22.304 -24.914  1.00  0.77           H  
ATOM   3102 2HB  PRO A 191      -2.480  23.349 -26.150  1.00  0.77           H  
ATOM   3103 1HG  PRO A 191      -3.815  21.211 -24.474  1.00  0.77           H  
ATOM   3104 2HG  PRO A 191      -4.401  22.839 -24.789  1.00  0.77           H  
ATOM   3105 1HD  PRO A 191      -5.322  20.691 -26.149  1.00  0.77           H  
ATOM   3106 2HD  PRO A 191      -5.123  22.328 -26.888  1.00  0.77           H  
ATOM   3107  N   LYS A 192      -0.095  20.254 -26.276  1.00  0.72           N  
ATOM   3108  CA  LYS A 192       0.833  19.364 -25.590  1.00  0.72           C  
ATOM   3109  C   LYS A 192       1.310  20.029 -24.307  1.00  0.72           C  
ATOM   3110  O   LYS A 192       1.955  19.398 -23.467  1.00  0.72           O  
ATOM   3111  CB  LYS A 192       2.011  19.017 -26.487  1.00  0.72           C  
ATOM   3112  CG  LYS A 192       1.619  18.217 -27.727  1.00  0.72           C  
ATOM   3113  CD  LYS A 192       2.830  17.874 -28.587  1.00  0.72           C  
ATOM   3114  CE  LYS A 192       2.423  17.067 -29.816  1.00  0.72           C  
ATOM   3115  NZ  LYS A 192       3.591  16.752 -30.686  1.00  0.72           N  
ATOM   3116  H   LYS A 192       0.285  20.968 -26.882  1.00  0.72           H  
ATOM   3117  HA  LYS A 192       0.312  18.443 -25.322  1.00  0.72           H  
ATOM   3118 1HB  LYS A 192       2.506  19.932 -26.812  1.00  0.72           H  
ATOM   3119 2HB  LYS A 192       2.737  18.431 -25.922  1.00  0.72           H  
ATOM   3120 1HG  LYS A 192       1.129  17.292 -27.417  1.00  0.72           H  
ATOM   3121 2HG  LYS A 192       0.912  18.795 -28.323  1.00  0.72           H  
ATOM   3122 1HD  LYS A 192       3.320  18.794 -28.911  1.00  0.72           H  
ATOM   3123 2HD  LYS A 192       3.540  17.291 -28.000  1.00  0.72           H  
ATOM   3124 1HE  LYS A 192       1.963  16.135 -29.493  1.00  0.72           H  
ATOM   3125 2HE  LYS A 192       1.697  17.639 -30.394  1.00  0.72           H  
ATOM   3126 1HZ  LYS A 192       3.280  16.218 -31.486  1.00  0.72           H  
ATOM   3127 2HZ  LYS A 192       4.019  17.611 -31.001  1.00  0.72           H  
ATOM   3128 3HZ  LYS A 192       4.265  16.212 -30.163  1.00  0.72           H  
ATOM   3129  N   LYS A 193       1.004  21.324 -24.198  1.00  0.69           N  
ATOM   3130  CA  LYS A 193       1.343  22.145 -23.049  1.00  0.69           C  
ATOM   3131  C   LYS A 193       0.345  23.283 -22.844  1.00  0.69           C  
ATOM   3132  O   LYS A 193      -0.008  23.979 -23.810  1.00  0.69           O  
ATOM   3133  CB  LYS A 193       2.750  22.719 -23.167  1.00  0.69           C  
ATOM   3134  CG  LYS A 193       3.153  23.563 -21.965  1.00  0.69           C  
ATOM   3135  CD  LYS A 193       4.565  24.013 -22.083  1.00  0.69           C  
ATOM   3136  CE  LYS A 193       5.517  22.859 -21.867  1.00  0.69           C  
ATOM   3137  NZ  LYS A 193       6.929  23.283 -21.986  1.00  0.69           N  
ATOM   3138  H   LYS A 193       0.480  21.745 -24.944  1.00  0.69           H  
ATOM   3139  HA  LYS A 193       1.314  21.512 -22.171  1.00  0.69           H  
ATOM   3140 1HB  LYS A 193       3.467  21.901 -23.253  1.00  0.69           H  
ATOM   3141 2HB  LYS A 193       2.830  23.331 -24.064  1.00  0.69           H  
ATOM   3142 1HG  LYS A 193       2.514  24.445 -21.899  1.00  0.69           H  
ATOM   3143 2HG  LYS A 193       3.030  22.980 -21.048  1.00  0.69           H  
ATOM   3144 1HD  LYS A 193       4.747  24.471 -23.059  1.00  0.69           H  
ATOM   3145 2HD  LYS A 193       4.753  24.745 -21.302  1.00  0.69           H  
ATOM   3146 1HE  LYS A 193       5.354  22.461 -20.868  1.00  0.69           H  
ATOM   3147 2HE  LYS A 193       5.317  22.076 -22.596  1.00  0.69           H  
ATOM   3148 1HZ  LYS A 193       7.534  22.494 -21.825  1.00  0.69           H  
ATOM   3149 2HZ  LYS A 193       7.095  23.649 -22.912  1.00  0.69           H  
ATOM   3150 3HZ  LYS A 193       7.142  24.015 -21.298  1.00  0.69           H  
ATOM   3151  N   ILE A 194      -0.101  23.438 -21.595  1.00  0.66           N  
ATOM   3152  CA  ILE A 194      -1.012  24.494 -21.165  1.00  0.66           C  
ATOM   3153  C   ILE A 194      -0.510  25.292 -19.966  1.00  0.66           C  
ATOM   3154  O   ILE A 194      -0.100  24.720 -18.952  1.00  0.66           O  
ATOM   3155  CB  ILE A 194      -2.399  23.938 -20.819  1.00  0.66           C  
ATOM   3156  CG1 ILE A 194      -3.004  23.303 -22.015  1.00  0.66           C  
ATOM   3157  CG2 ILE A 194      -3.321  25.068 -20.329  1.00  0.66           C  
ATOM   3158  CD1 ILE A 194      -4.164  22.570 -21.677  1.00  0.66           C  
ATOM   3159  H   ILE A 194       0.230  22.773 -20.899  1.00  0.66           H  
ATOM   3160  HA  ILE A 194      -1.129  25.182 -21.995  1.00  0.66           H  
ATOM   3161  HB  ILE A 194      -2.309  23.174 -20.046  1.00  0.66           H  
ATOM   3162 1HG1 ILE A 194      -3.274  24.069 -22.716  1.00  0.66           H  
ATOM   3163 2HG1 ILE A 194      -2.304  22.633 -22.485  1.00  0.66           H  
ATOM   3164 1HG2 ILE A 194      -4.292  24.664 -20.107  1.00  0.66           H  
ATOM   3165 2HG2 ILE A 194      -2.914  25.528 -19.432  1.00  0.66           H  
ATOM   3166 3HG2 ILE A 194      -3.415  25.824 -21.115  1.00  0.66           H  
ATOM   3167 1HD1 ILE A 194      -4.592  22.129 -22.539  1.00  0.66           H  
ATOM   3168 2HD1 ILE A 194      -3.849  21.804 -20.999  1.00  0.66           H  
ATOM   3169 3HD1 ILE A 194      -4.889  23.226 -21.206  1.00  0.66           H  
ATOM   3170  N   ASN A 195      -0.566  26.607 -20.105  1.00  0.64           N  
ATOM   3171  CA  ASN A 195      -0.223  27.568 -19.071  1.00  0.64           C  
ATOM   3172  C   ASN A 195      -1.503  28.151 -18.478  1.00  0.64           C  
ATOM   3173  O   ASN A 195      -2.194  28.942 -19.123  1.00  0.64           O  
ATOM   3174  CB  ASN A 195       0.595  28.684 -19.644  1.00  0.64           C  
ATOM   3175  CG  ASN A 195       1.911  28.318 -20.173  1.00  0.64           C  
ATOM   3176  OD1 ASN A 195       2.802  27.746 -19.521  1.00  0.64           O  
ATOM   3177  ND2 ASN A 195       2.059  28.692 -21.415  1.00  0.64           N  
ATOM   3178  H   ASN A 195      -0.909  26.963 -20.991  1.00  0.64           H  
ATOM   3179  HA  ASN A 195       0.318  27.061 -18.272  1.00  0.64           H  
ATOM   3180 1HB  ASN A 195       0.052  29.064 -20.491  1.00  0.64           H  
ATOM   3181 2HB  ASN A 195       0.678  29.505 -18.949  1.00  0.64           H  
ATOM   3182 1HD2 ASN A 195       2.924  28.564 -21.917  1.00  0.64           H  
ATOM   3183 2HD2 ASN A 195       1.312  29.212 -21.865  1.00  0.64           H  
ATOM   3184  N   LEU A 196      -1.852  27.728 -17.285  1.00  0.64           N  
ATOM   3185  CA  LEU A 196      -3.088  28.173 -16.665  1.00  0.64           C  
ATOM   3186  C   LEU A 196      -2.829  29.265 -15.642  1.00  0.64           C  
ATOM   3187  O   LEU A 196      -2.114  29.037 -14.671  1.00  0.64           O  
ATOM   3188  CB  LEU A 196      -3.761  26.976 -16.008  1.00  0.64           C  
ATOM   3189  CG  LEU A 196      -4.981  27.241 -15.232  1.00  0.64           C  
ATOM   3190  CD1 LEU A 196      -6.086  27.762 -16.158  1.00  0.64           C  
ATOM   3191  CD2 LEU A 196      -5.359  25.959 -14.531  1.00  0.64           C  
ATOM   3192  H   LEU A 196      -1.236  27.090 -16.782  1.00  0.64           H  
ATOM   3193  HA  LEU A 196      -3.746  28.575 -17.435  1.00  0.64           H  
ATOM   3194 1HB  LEU A 196      -4.022  26.262 -16.790  1.00  0.64           H  
ATOM   3195 2HB  LEU A 196      -3.038  26.498 -15.342  1.00  0.64           H  
ATOM   3196  HG  LEU A 196      -4.771  28.007 -14.492  1.00  0.64           H  
ATOM   3197 1HD1 LEU A 196      -6.985  27.966 -15.585  1.00  0.64           H  
ATOM   3198 2HD1 LEU A 196      -5.749  28.685 -16.637  1.00  0.64           H  
ATOM   3199 3HD1 LEU A 196      -6.304  27.015 -16.921  1.00  0.64           H  
ATOM   3200 1HD2 LEU A 196      -6.214  26.120 -13.916  1.00  0.64           H  
ATOM   3201 2HD2 LEU A 196      -5.571  25.181 -15.263  1.00  0.64           H  
ATOM   3202 3HD2 LEU A 196      -4.535  25.645 -13.911  1.00  0.64           H  
ATOM   3203  N   ILE A 197      -3.400  30.442 -15.864  1.00  0.66           N  
ATOM   3204  CA  ILE A 197      -3.210  31.576 -14.977  1.00  0.66           C  
ATOM   3205  C   ILE A 197      -4.464  31.856 -14.164  1.00  0.66           C  
ATOM   3206  O   ILE A 197      -5.542  32.122 -14.702  1.00  0.66           O  
ATOM   3207  CB  ILE A 197      -2.806  32.827 -15.792  1.00  0.66           C  
ATOM   3208  CG1 ILE A 197      -1.463  32.552 -16.552  1.00  0.66           C  
ATOM   3209  CG2 ILE A 197      -2.734  34.076 -14.908  1.00  0.66           C  
ATOM   3210  CD1 ILE A 197      -1.077  33.612 -17.545  1.00  0.66           C  
ATOM   3211  H   ILE A 197      -3.967  30.565 -16.694  1.00  0.66           H  
ATOM   3212  HA  ILE A 197      -2.416  31.342 -14.278  1.00  0.66           H  
ATOM   3213  HB  ILE A 197      -3.545  32.970 -16.538  1.00  0.66           H  
ATOM   3214 1HG1 ILE A 197      -0.664  32.463 -15.835  1.00  0.66           H  
ATOM   3215 2HG1 ILE A 197      -1.556  31.604 -17.092  1.00  0.66           H  
ATOM   3216 1HG2 ILE A 197      -2.479  34.941 -15.517  1.00  0.66           H  
ATOM   3217 2HG2 ILE A 197      -3.700  34.237 -14.431  1.00  0.66           H  
ATOM   3218 3HG2 ILE A 197      -1.982  33.933 -14.147  1.00  0.66           H  
ATOM   3219 1HD1 ILE A 197      -0.137  33.336 -18.028  1.00  0.66           H  
ATOM   3220 2HD1 ILE A 197      -1.859  33.704 -18.299  1.00  0.66           H  
ATOM   3221 3HD1 ILE A 197      -0.953  34.555 -17.025  1.00  0.66           H  
ATOM   3222  N   ILE A 198      -4.317  31.744 -12.861  1.00  0.70           N  
ATOM   3223  CA  ILE A 198      -5.394  31.937 -11.912  1.00  0.70           C  
ATOM   3224  C   ILE A 198      -5.049  33.153 -11.060  1.00  0.70           C  
ATOM   3225  O   ILE A 198      -3.901  33.295 -10.627  1.00  0.70           O  
ATOM   3226  CB  ILE A 198      -5.555  30.703 -11.019  1.00  0.70           C  
ATOM   3227  CG1 ILE A 198      -5.694  29.442 -11.854  1.00  0.70           C  
ATOM   3228  CG2 ILE A 198      -6.798  30.842 -10.139  1.00  0.70           C  
ATOM   3229  CD1 ILE A 198      -6.894  29.376 -12.717  1.00  0.70           C  
ATOM   3230  H   ILE A 198      -3.394  31.491 -12.503  1.00  0.70           H  
ATOM   3231  HA  ILE A 198      -6.324  32.128 -12.444  1.00  0.70           H  
ATOM   3232  HB  ILE A 198      -4.675  30.593 -10.386  1.00  0.70           H  
ATOM   3233 1HG1 ILE A 198      -4.812  29.348 -12.484  1.00  0.70           H  
ATOM   3234 2HG1 ILE A 198      -5.712  28.622 -11.187  1.00  0.70           H  
ATOM   3235 1HG2 ILE A 198      -6.897  29.966  -9.507  1.00  0.70           H  
ATOM   3236 2HG2 ILE A 198      -6.710  31.716  -9.514  1.00  0.70           H  
ATOM   3237 3HG2 ILE A 198      -7.680  30.935 -10.767  1.00  0.70           H  
ATOM   3238 1HD1 ILE A 198      -6.910  28.440 -13.255  1.00  0.70           H  
ATOM   3239 2HD1 ILE A 198      -7.794  29.448 -12.104  1.00  0.70           H  
ATOM   3240 3HD1 ILE A 198      -6.856  30.192 -13.417  1.00  0.70           H  
ATOM   3241  N   GLY A 199      -5.995  34.049 -10.837  1.00  0.75           N  
ATOM   3242  CA  GLY A 199      -5.663  35.202 -10.016  1.00  0.75           C  
ATOM   3243  C   GLY A 199      -5.702  34.828  -8.551  1.00  0.75           C  
ATOM   3244  O   GLY A 199      -5.860  33.662  -8.203  1.00  0.75           O  
ATOM   3245  H   GLY A 199      -6.925  33.925 -11.212  1.00  0.75           H  
ATOM   3246 1HA  GLY A 199      -4.666  35.544 -10.264  1.00  0.75           H  
ATOM   3247 2HA  GLY A 199      -6.355  36.019 -10.213  1.00  0.75           H  
ATOM   3248  N   ASP A 200      -5.509  35.797  -7.686  1.00  0.80           N  
ATOM   3249  CA  ASP A 200      -5.516  35.524  -6.259  1.00  0.80           C  
ATOM   3250  C   ASP A 200      -6.955  35.615  -5.804  1.00  0.80           C  
ATOM   3251  O   ASP A 200      -7.851  35.680  -6.648  1.00  0.80           O  
ATOM   3252  CB  ASP A 200      -4.534  36.443  -5.537  1.00  0.80           C  
ATOM   3253  CG  ASP A 200      -4.891  37.854  -5.537  1.00  0.80           C  
ATOM   3254  OD1 ASP A 200      -6.049  38.188  -5.646  1.00  0.80           O  
ATOM   3255  OD2 ASP A 200      -3.970  38.640  -5.524  1.00  0.80           O  
ATOM   3256  H   ASP A 200      -5.373  36.744  -8.017  1.00  0.80           H  
ATOM   3257  HA  ASP A 200      -5.173  34.502  -6.098  1.00  0.80           H  
ATOM   3258 1HB  ASP A 200      -4.443  36.119  -4.501  1.00  0.80           H  
ATOM   3259 2HB  ASP A 200      -3.547  36.347  -5.973  1.00  0.80           H  
ATOM   3260  N   GLU A 201      -7.216  35.667  -4.508  1.00  0.85           N  
ATOM   3261  CA  GLU A 201      -8.598  35.659  -4.036  1.00  0.85           C  
ATOM   3262  C   GLU A 201      -9.426  36.832  -4.576  1.00  0.85           C  
ATOM   3263  O   GLU A 201     -10.656  36.758  -4.606  1.00  0.85           O  
ATOM   3264  CB  GLU A 201      -8.657  35.697  -2.506  1.00  0.85           C  
ATOM   3265  CG  GLU A 201      -8.162  34.452  -1.826  1.00  0.85           C  
ATOM   3266  CD  GLU A 201      -8.345  34.449  -0.342  1.00  0.85           C  
ATOM   3267  OE1 GLU A 201      -8.727  35.451   0.208  1.00  0.85           O  
ATOM   3268  OE2 GLU A 201      -8.097  33.423   0.246  1.00  0.85           O  
ATOM   3269  H   GLU A 201      -6.458  35.663  -3.846  1.00  0.85           H  
ATOM   3270  HA  GLU A 201      -9.062  34.736  -4.379  1.00  0.85           H  
ATOM   3271 1HB  GLU A 201      -8.057  36.533  -2.145  1.00  0.85           H  
ATOM   3272 2HB  GLU A 201      -9.684  35.872  -2.187  1.00  0.85           H  
ATOM   3273 1HG  GLU A 201      -8.637  33.572  -2.260  1.00  0.85           H  
ATOM   3274 2HG  GLU A 201      -7.104  34.403  -2.016  1.00  0.85           H  
ATOM   3275  N   ASN A 202      -8.762  37.927  -4.949  1.00  0.89           N  
ATOM   3276  CA  ASN A 202      -9.430  39.115  -5.447  1.00  0.89           C  
ATOM   3277  C   ASN A 202      -9.410  39.180  -6.987  1.00  0.89           C  
ATOM   3278  O   ASN A 202      -9.870  40.165  -7.574  1.00  0.89           O  
ATOM   3279  CB  ASN A 202      -8.727  40.325  -4.879  1.00  0.89           C  
ATOM   3280  CG  ASN A 202      -8.864  40.484  -3.387  1.00  0.89           C  
ATOM   3281  OD1 ASN A 202      -9.945  40.259  -2.826  1.00  0.89           O  
ATOM   3282  ND2 ASN A 202      -7.778  40.860  -2.716  1.00  0.89           N  
ATOM   3283  H   ASN A 202      -7.737  37.929  -4.951  1.00  0.89           H  
ATOM   3284  HA  ASN A 202     -10.470  39.098  -5.124  1.00  0.89           H  
ATOM   3285 1HB  ASN A 202      -7.681  40.185  -5.095  1.00  0.89           H  
ATOM   3286 2HB  ASN A 202      -9.060  41.232  -5.383  1.00  0.89           H  
ATOM   3287 1HD2 ASN A 202      -7.824  40.971  -1.724  1.00  0.89           H  
ATOM   3288 2HD2 ASN A 202      -6.877  41.028  -3.186  1.00  0.89           H  
ATOM   3289  N   GLY A 203      -8.898  38.128  -7.638  1.00  0.92           N  
ATOM   3290  CA  GLY A 203      -8.767  38.078  -9.094  1.00  0.92           C  
ATOM   3291  C   GLY A 203      -7.573  38.922  -9.530  1.00  0.92           C  
ATOM   3292  O   GLY A 203      -6.780  39.353  -8.696  1.00  0.92           O  
ATOM   3293  H   GLY A 203      -8.557  37.328  -7.106  1.00  0.92           H  
ATOM   3294 1HA  GLY A 203      -8.626  37.045  -9.409  1.00  0.92           H  
ATOM   3295 2HA  GLY A 203      -9.677  38.448  -9.563  1.00  0.92           H  
ATOM   3296  N   LEU A 204      -7.411  39.141 -10.829  1.00  0.93           N  
ATOM   3297  CA  LEU A 204      -6.303  39.979 -11.283  1.00  0.93           C  
ATOM   3298  C   LEU A 204      -6.878  41.362 -11.547  1.00  0.93           C  
ATOM   3299  O   LEU A 204      -8.080  41.493 -11.766  1.00  0.93           O  
ATOM   3300  CB  LEU A 204      -5.632  39.456 -12.560  1.00  0.93           C  
ATOM   3301  CG  LEU A 204      -5.067  38.047 -12.556  1.00  0.93           C  
ATOM   3302  CD1 LEU A 204      -4.478  37.744 -13.912  1.00  0.93           C  
ATOM   3303  CD2 LEU A 204      -4.028  37.966 -11.518  1.00  0.93           C  
ATOM   3304  H   LEU A 204      -8.064  38.763 -11.509  1.00  0.93           H  
ATOM   3305  HA  LEU A 204      -5.551  40.059 -10.499  1.00  0.93           H  
ATOM   3306 1HB  LEU A 204      -6.269  39.593 -13.388  1.00  0.93           H  
ATOM   3307 2HB  LEU A 204      -4.776  40.090 -12.726  1.00  0.93           H  
ATOM   3308  HG  LEU A 204      -5.853  37.324 -12.361  1.00  0.93           H  
ATOM   3309 1HD1 LEU A 204      -4.062  36.737 -13.911  1.00  0.93           H  
ATOM   3310 2HD1 LEU A 204      -5.236  37.814 -14.673  1.00  0.93           H  
ATOM   3311 3HD1 LEU A 204      -3.689  38.465 -14.122  1.00  0.93           H  
ATOM   3312 1HD2 LEU A 204      -3.579  36.980 -11.512  1.00  0.93           H  
ATOM   3313 2HD2 LEU A 204      -3.271  38.700 -11.736  1.00  0.93           H  
ATOM   3314 3HD2 LEU A 204      -4.470  38.186 -10.547  1.00  0.93           H  
ATOM   3315  N   SER A 205      -6.064  42.404 -11.531  1.00  0.93           N  
ATOM   3316  CA  SER A 205      -6.633  43.702 -11.865  1.00  0.93           C  
ATOM   3317  C   SER A 205      -6.916  43.826 -13.344  1.00  0.93           C  
ATOM   3318  O   SER A 205      -6.399  43.056 -14.156  1.00  0.93           O  
ATOM   3319  CB  SER A 205      -5.691  44.807 -11.487  1.00  0.93           C  
ATOM   3320  OG  SER A 205      -4.516  44.761 -12.275  1.00  0.93           O  
ATOM   3321  H   SER A 205      -5.061  42.327 -11.318  1.00  0.93           H  
ATOM   3322  HA  SER A 205      -7.573  43.824 -11.318  1.00  0.93           H  
ATOM   3323 1HB  SER A 205      -6.184  45.765 -11.621  1.00  0.93           H  
ATOM   3324 2HB  SER A 205      -5.429  44.714 -10.439  1.00  0.93           H  
ATOM   3325  HG  SER A 205      -3.983  44.025 -11.889  1.00  0.93           H  
ATOM   3326  N   ALA A 206      -7.681  44.844 -13.708  1.00  0.92           N  
ATOM   3327  CA  ALA A 206      -7.962  45.099 -15.106  1.00  0.92           C  
ATOM   3328  C   ALA A 206      -6.694  45.299 -15.903  1.00  0.92           C  
ATOM   3329  O   ALA A 206      -6.558  44.795 -17.019  1.00  0.92           O  
ATOM   3330  CB  ALA A 206      -8.809  46.339 -15.210  1.00  0.92           C  
ATOM   3331  H   ALA A 206      -8.107  45.430 -13.003  1.00  0.92           H  
ATOM   3332  HA  ALA A 206      -8.473  44.241 -15.515  1.00  0.92           H  
ATOM   3333 1HB  ALA A 206      -9.026  46.521 -16.214  1.00  0.92           H  
ATOM   3334 2HB  ALA A 206      -9.728  46.212 -14.663  1.00  0.92           H  
ATOM   3335 3HB  ALA A 206      -8.267  47.184 -14.801  1.00  0.92           H  
ATOM   3336  N   GLU A 207      -5.729  45.995 -15.312  1.00  0.91           N  
ATOM   3337  CA  GLU A 207      -4.469  46.247 -15.989  1.00  0.91           C  
ATOM   3338  C   GLU A 207      -3.783  44.930 -16.320  1.00  0.91           C  
ATOM   3339  O   GLU A 207      -3.322  44.728 -17.448  1.00  0.91           O  
ATOM   3340  CB  GLU A 207      -3.574  47.130 -15.112  1.00  0.91           C  
ATOM   3341  CG  GLU A 207      -2.247  47.491 -15.727  1.00  0.91           C  
ATOM   3342  CD  GLU A 207      -1.401  48.439 -14.874  1.00  0.91           C  
ATOM   3343  OE1 GLU A 207      -1.835  48.796 -13.807  1.00  0.91           O  
ATOM   3344  OE2 GLU A 207      -0.322  48.810 -15.306  1.00  0.91           O  
ATOM   3345  H   GLU A 207      -5.878  46.361 -14.384  1.00  0.91           H  
ATOM   3346  HA  GLU A 207      -4.673  46.770 -16.924  1.00  0.91           H  
ATOM   3347 1HB  GLU A 207      -4.098  48.055 -14.875  1.00  0.91           H  
ATOM   3348 2HB  GLU A 207      -3.375  46.617 -14.169  1.00  0.91           H  
ATOM   3349 1HG  GLU A 207      -1.714  46.562 -15.847  1.00  0.91           H  
ATOM   3350 2HG  GLU A 207      -2.405  47.922 -16.715  1.00  0.91           H  
ATOM   3351  N   GLU A 208      -3.766  44.014 -15.350  1.00  0.89           N  
ATOM   3352  CA  GLU A 208      -3.135  42.713 -15.549  1.00  0.89           C  
ATOM   3353  C   GLU A 208      -3.829  41.891 -16.631  1.00  0.89           C  
ATOM   3354  O   GLU A 208      -3.164  41.252 -17.447  1.00  0.89           O  
ATOM   3355  CB  GLU A 208      -3.149  41.956 -14.242  1.00  0.89           C  
ATOM   3356  CG  GLU A 208      -2.233  42.543 -13.184  1.00  0.89           C  
ATOM   3357  CD  GLU A 208      -2.484  41.983 -11.832  1.00  0.89           C  
ATOM   3358  OE1 GLU A 208      -2.111  40.901 -11.579  1.00  0.89           O  
ATOM   3359  OE2 GLU A 208      -3.099  42.659 -11.034  1.00  0.89           O  
ATOM   3360  H   GLU A 208      -4.181  44.240 -14.437  1.00  0.89           H  
ATOM   3361  HA  GLU A 208      -2.101  42.881 -15.855  1.00  0.89           H  
ATOM   3362 1HB  GLU A 208      -4.154  41.974 -13.844  1.00  0.89           H  
ATOM   3363 2HB  GLU A 208      -2.883  40.921 -14.408  1.00  0.89           H  
ATOM   3364 1HG  GLU A 208      -1.202  42.326 -13.462  1.00  0.89           H  
ATOM   3365 2HG  GLU A 208      -2.352  43.624 -13.165  1.00  0.89           H  
ATOM   3366  N   TYR A 209      -5.167  41.926 -16.667  1.00  0.86           N  
ATOM   3367  CA  TYR A 209      -5.883  41.155 -17.681  1.00  0.86           C  
ATOM   3368  C   TYR A 209      -5.564  41.689 -19.064  1.00  0.86           C  
ATOM   3369  O   TYR A 209      -5.384  40.915 -20.009  1.00  0.86           O  
ATOM   3370  CB  TYR A 209      -7.377  41.183 -17.449  1.00  0.86           C  
ATOM   3371  CG  TYR A 209      -7.860  40.331 -16.275  1.00  0.86           C  
ATOM   3372  CD1 TYR A 209      -8.615  40.902 -15.264  1.00  0.86           C  
ATOM   3373  CD2 TYR A 209      -7.539  38.994 -16.209  1.00  0.86           C  
ATOM   3374  CE1 TYR A 209      -9.048  40.146 -14.201  1.00  0.86           C  
ATOM   3375  CE2 TYR A 209      -7.965  38.233 -15.125  1.00  0.86           C  
ATOM   3376  CZ  TYR A 209      -8.713  38.806 -14.127  1.00  0.86           C  
ATOM   3377  OH  TYR A 209      -9.106  38.052 -13.041  1.00  0.86           O  
ATOM   3378  H   TYR A 209      -5.676  42.467 -15.964  1.00  0.86           H  
ATOM   3379  HA  TYR A 209      -5.546  40.123 -17.636  1.00  0.86           H  
ATOM   3380 1HB  TYR A 209      -7.639  42.218 -17.240  1.00  0.86           H  
ATOM   3381 2HB  TYR A 209      -7.901  40.868 -18.352  1.00  0.86           H  
ATOM   3382  HD1 TYR A 209      -8.865  41.954 -15.307  1.00  0.86           H  
ATOM   3383  HD2 TYR A 209      -6.943  38.544 -16.999  1.00  0.86           H  
ATOM   3384  HE1 TYR A 209      -9.638  40.613 -13.414  1.00  0.86           H  
ATOM   3385  HE2 TYR A 209      -7.705  37.183 -15.056  1.00  0.86           H  
ATOM   3386  HH  TYR A 209      -8.760  37.153 -13.140  1.00  0.86           H  
ATOM   3387  N   VAL A 210      -5.452  43.012 -19.175  1.00  0.83           N  
ATOM   3388  CA  VAL A 210      -5.094  43.628 -20.435  1.00  0.83           C  
ATOM   3389  C   VAL A 210      -3.677  43.220 -20.822  1.00  0.83           C  
ATOM   3390  O   VAL A 210      -3.435  42.888 -21.981  1.00  0.83           O  
ATOM   3391  CB  VAL A 210      -5.258  45.151 -20.371  1.00  0.83           C  
ATOM   3392  CG1 VAL A 210      -4.690  45.788 -21.604  1.00  0.83           C  
ATOM   3393  CG2 VAL A 210      -6.759  45.458 -20.281  1.00  0.83           C  
ATOM   3394  H   VAL A 210      -5.636  43.606 -18.362  1.00  0.83           H  
ATOM   3395  HA  VAL A 210      -5.779  43.265 -21.198  1.00  0.83           H  
ATOM   3396  HB  VAL A 210      -4.730  45.540 -19.497  1.00  0.83           H  
ATOM   3397 1HG1 VAL A 210      -4.820  46.867 -21.553  1.00  0.83           H  
ATOM   3398 2HG1 VAL A 210      -3.630  45.550 -21.682  1.00  0.83           H  
ATOM   3399 3HG1 VAL A 210      -5.222  45.399 -22.452  1.00  0.83           H  
ATOM   3400 1HG2 VAL A 210      -6.916  46.533 -20.226  1.00  0.83           H  
ATOM   3401 2HG2 VAL A 210      -7.268  45.058 -21.161  1.00  0.83           H  
ATOM   3402 3HG2 VAL A 210      -7.160  44.986 -19.394  1.00  0.83           H  
ATOM   3403  N   TYR A 211      -2.744  43.212 -19.869  1.00  0.80           N  
ATOM   3404  CA  TYR A 211      -1.383  42.795 -20.186  1.00  0.80           C  
ATOM   3405  C   TYR A 211      -1.359  41.362 -20.696  1.00  0.80           C  
ATOM   3406  O   TYR A 211      -0.646  41.047 -21.651  1.00  0.80           O  
ATOM   3407  CB  TYR A 211      -0.461  42.932 -18.983  1.00  0.80           C  
ATOM   3408  CG  TYR A 211      -0.166  44.349 -18.661  1.00  0.80           C  
ATOM   3409  CD1 TYR A 211       0.346  44.691 -17.428  1.00  0.80           C  
ATOM   3410  CD2 TYR A 211      -0.434  45.326 -19.606  1.00  0.80           C  
ATOM   3411  CE1 TYR A 211       0.601  46.013 -17.146  1.00  0.80           C  
ATOM   3412  CE2 TYR A 211      -0.185  46.642 -19.327  1.00  0.80           C  
ATOM   3413  CZ  TYR A 211       0.329  46.992 -18.103  1.00  0.80           C  
ATOM   3414  OH  TYR A 211       0.567  48.316 -17.816  1.00  0.80           O  
ATOM   3415  H   TYR A 211      -2.979  43.519 -18.923  1.00  0.80           H  
ATOM   3416  HA  TYR A 211      -1.008  43.431 -20.985  1.00  0.80           H  
ATOM   3417 1HB  TYR A 211      -0.924  42.468 -18.111  1.00  0.80           H  
ATOM   3418 2HB  TYR A 211       0.479  42.415 -19.174  1.00  0.80           H  
ATOM   3419  HD1 TYR A 211       0.548  43.920 -16.683  1.00  0.80           H  
ATOM   3420  HD2 TYR A 211      -0.848  45.046 -20.566  1.00  0.80           H  
ATOM   3421  HE1 TYR A 211       1.004  46.298 -16.174  1.00  0.80           H  
ATOM   3422  HE2 TYR A 211      -0.399  47.410 -20.067  1.00  0.80           H  
ATOM   3423  HH  TYR A 211       0.380  48.476 -16.862  1.00  0.80           H  
ATOM   3424  N   LEU A 212      -2.156  40.493 -20.089  1.00  0.78           N  
ATOM   3425  CA  LEU A 212      -2.238  39.123 -20.559  1.00  0.78           C  
ATOM   3426  C   LEU A 212      -2.807  39.108 -21.989  1.00  0.78           C  
ATOM   3427  O   LEU A 212      -2.263  38.465 -22.897  1.00  0.78           O  
ATOM   3428  CB  LEU A 212      -3.107  38.335 -19.559  1.00  0.78           C  
ATOM   3429  CG  LEU A 212      -2.425  38.122 -18.198  1.00  0.78           C  
ATOM   3430  CD1 LEU A 212      -3.369  37.636 -17.141  1.00  0.78           C  
ATOM   3431  CD2 LEU A 212      -1.399  37.118 -18.398  1.00  0.78           C  
ATOM   3432  H   LEU A 212      -2.704  40.791 -19.281  1.00  0.78           H  
ATOM   3433  HA  LEU A 212      -1.235  38.703 -20.573  1.00  0.78           H  
ATOM   3434 1HB  LEU A 212      -4.031  38.875 -19.391  1.00  0.78           H  
ATOM   3435 2HB  LEU A 212      -3.343  37.363 -19.982  1.00  0.78           H  
ATOM   3436  HG  LEU A 212      -1.979  39.061 -17.866  1.00  0.78           H  
ATOM   3437 1HD1 LEU A 212      -2.814  37.494 -16.223  1.00  0.78           H  
ATOM   3438 2HD1 LEU A 212      -4.149  38.373 -16.984  1.00  0.78           H  
ATOM   3439 3HD1 LEU A 212      -3.797  36.721 -17.423  1.00  0.78           H  
ATOM   3440 1HD2 LEU A 212      -0.855  36.947 -17.470  1.00  0.78           H  
ATOM   3441 2HD2 LEU A 212      -1.865  36.197 -18.731  1.00  0.78           H  
ATOM   3442 3HD2 LEU A 212      -0.741  37.480 -19.154  1.00  0.78           H  
ATOM   3443  N   ALA A 213      -3.827  39.929 -22.229  1.00  0.76           N  
ATOM   3444  CA  ALA A 213      -4.432  40.045 -23.549  1.00  0.76           C  
ATOM   3445  C   ALA A 213      -3.431  40.523 -24.607  1.00  0.76           C  
ATOM   3446  O   ALA A 213      -3.462  40.066 -25.749  1.00  0.76           O  
ATOM   3447  CB  ALA A 213      -5.600  40.981 -23.494  1.00  0.76           C  
ATOM   3448  H   ALA A 213      -4.239  40.455 -21.457  1.00  0.76           H  
ATOM   3449  HA  ALA A 213      -4.781  39.051 -23.832  1.00  0.76           H  
ATOM   3450 1HB  ALA A 213      -6.083  41.034 -24.470  1.00  0.76           H  
ATOM   3451 2HB  ALA A 213      -6.288  40.607 -22.754  1.00  0.76           H  
ATOM   3452 3HB  ALA A 213      -5.274  41.960 -23.212  1.00  0.76           H  
ATOM   3453  N   ARG A 214      -2.499  41.401 -24.213  1.00  0.75           N  
ATOM   3454  CA  ARG A 214      -1.482  41.940 -25.126  1.00  0.75           C  
ATOM   3455  C   ARG A 214      -0.573  40.844 -25.678  1.00  0.75           C  
ATOM   3456  O   ARG A 214       0.066  41.026 -26.716  1.00  0.75           O  
ATOM   3457  CB  ARG A 214      -0.605  43.005 -24.460  1.00  0.75           C  
ATOM   3458  CG  ARG A 214      -1.303  44.317 -24.146  1.00  0.75           C  
ATOM   3459  CD  ARG A 214      -0.419  45.336 -23.577  1.00  0.75           C  
ATOM   3460  NE  ARG A 214      -1.186  46.491 -23.131  1.00  0.75           N  
ATOM   3461  CZ  ARG A 214      -1.635  47.472 -23.930  1.00  0.75           C  
ATOM   3462  NH1 ARG A 214      -1.394  47.435 -25.221  1.00  0.75           N  
ATOM   3463  NH2 ARG A 214      -2.323  48.476 -23.415  1.00  0.75           N  
ATOM   3464  H   ARG A 214      -2.539  41.750 -23.256  1.00  0.75           H  
ATOM   3465  HA  ARG A 214      -1.997  42.408 -25.964  1.00  0.75           H  
ATOM   3466 1HB  ARG A 214      -0.205  42.615 -23.531  1.00  0.75           H  
ATOM   3467 2HB  ARG A 214       0.239  43.228 -25.106  1.00  0.75           H  
ATOM   3468 1HG  ARG A 214      -1.710  44.723 -25.063  1.00  0.75           H  
ATOM   3469 2HG  ARG A 214      -2.094  44.152 -23.447  1.00  0.75           H  
ATOM   3470 1HD  ARG A 214       0.118  44.926 -22.727  1.00  0.75           H  
ATOM   3471 2HD  ARG A 214       0.291  45.668 -24.332  1.00  0.75           H  
ATOM   3472  HE  ARG A 214      -1.395  46.561 -22.145  1.00  0.75           H  
ATOM   3473 1HH1 ARG A 214      -0.869  46.666 -25.615  1.00  0.75           H  
ATOM   3474 2HH1 ARG A 214      -1.733  48.173 -25.820  1.00  0.75           H  
ATOM   3475 1HH2 ARG A 214      -2.509  48.505 -22.423  1.00  0.75           H  
ATOM   3476 2HH2 ARG A 214      -2.662  49.214 -24.014  1.00  0.75           H  
ATOM   3477  N   HIS A 215      -0.503  39.708 -24.977  1.00  0.76           N  
ATOM   3478  CA  HIS A 215       0.314  38.582 -25.385  1.00  0.76           C  
ATOM   3479  C   HIS A 215      -0.535  37.544 -26.147  1.00  0.76           C  
ATOM   3480  O   HIS A 215      -0.044  36.469 -26.518  1.00  0.76           O  
ATOM   3481  CB  HIS A 215       0.954  37.931 -24.145  1.00  0.76           C  
ATOM   3482  CG  HIS A 215       1.987  38.754 -23.425  1.00  0.76           C  
ATOM   3483  ND1 HIS A 215       1.665  39.736 -22.503  1.00  0.76           N  
ATOM   3484  CD2 HIS A 215       3.341  38.721 -23.480  1.00  0.76           C  
ATOM   3485  CE1 HIS A 215       2.777  40.272 -22.032  1.00  0.76           C  
ATOM   3486  NE2 HIS A 215       3.807  39.674 -22.611  1.00  0.76           N  
ATOM   3487  H   HIS A 215      -1.063  39.596 -24.133  1.00  0.76           H  
ATOM   3488  HA  HIS A 215       1.109  38.921 -26.047  1.00  0.76           H  
ATOM   3489 1HB  HIS A 215       0.169  37.726 -23.429  1.00  0.76           H  
ATOM   3490 2HB  HIS A 215       1.392  36.992 -24.414  1.00  0.76           H  
ATOM   3491  HD1 HIS A 215       0.739  40.042 -22.207  1.00  0.76           H  
ATOM   3492  HD2 HIS A 215       4.046  38.117 -24.049  1.00  0.76           H  
ATOM   3493  HE1 HIS A 215       2.732  41.070 -21.290  1.00  0.76           H  
ATOM   3494  N   GLY A 216      -1.813  37.869 -26.394  1.00  0.78           N  
ATOM   3495  CA  GLY A 216      -2.734  36.977 -27.090  1.00  0.78           C  
ATOM   3496  C   GLY A 216      -3.262  35.855 -26.193  1.00  0.78           C  
ATOM   3497  O   GLY A 216      -3.740  34.834 -26.687  1.00  0.78           O  
ATOM   3498  H   GLY A 216      -2.182  38.768 -26.097  1.00  0.78           H  
ATOM   3499 1HA  GLY A 216      -3.575  37.567 -27.460  1.00  0.78           H  
ATOM   3500 2HA  GLY A 216      -2.240  36.551 -27.962  1.00  0.78           H  
ATOM   3501  N   ILE A 217      -3.155  36.030 -24.879  1.00  0.84           N  
ATOM   3502  CA  ILE A 217      -3.571  35.020 -23.916  1.00  0.84           C  
ATOM   3503  C   ILE A 217      -5.090  34.942 -23.765  1.00  0.84           C  
ATOM   3504  O   ILE A 217      -5.749  35.976 -23.668  1.00  0.84           O  
ATOM   3505  CB  ILE A 217      -2.880  35.291 -22.583  1.00  0.84           C  
ATOM   3506  CG1 ILE A 217      -1.347  35.102 -22.746  1.00  0.84           C  
ATOM   3507  CG2 ILE A 217      -3.449  34.480 -21.582  1.00  0.84           C  
ATOM   3508  CD1 ILE A 217      -0.525  35.567 -21.570  1.00  0.84           C  
ATOM   3509  H   ILE A 217      -2.776  36.902 -24.508  1.00  0.84           H  
ATOM   3510  HA  ILE A 217      -3.226  34.049 -24.271  1.00  0.84           H  
ATOM   3511  HB  ILE A 217      -3.036  36.303 -22.298  1.00  0.84           H  
ATOM   3512 1HG1 ILE A 217      -1.139  34.075 -22.909  1.00  0.84           H  
ATOM   3513 2HG1 ILE A 217      -1.027  35.654 -23.626  1.00  0.84           H  
ATOM   3514 1HG2 ILE A 217      -2.967  34.679 -20.630  1.00  0.84           H  
ATOM   3515 2HG2 ILE A 217      -4.503  34.717 -21.529  1.00  0.84           H  
ATOM   3516 3HG2 ILE A 217      -3.334  33.460 -21.855  1.00  0.84           H  
ATOM   3517 1HD1 ILE A 217       0.537  35.398 -21.778  1.00  0.84           H  
ATOM   3518 2HD1 ILE A 217      -0.699  36.619 -21.419  1.00  0.84           H  
ATOM   3519 3HD1 ILE A 217      -0.809  35.019 -20.679  1.00  0.84           H  
ATOM   3520  N   THR A 218      -5.649  33.719 -23.803  1.00  0.93           N  
ATOM   3521  CA  THR A 218      -7.100  33.558 -23.713  1.00  0.93           C  
ATOM   3522  C   THR A 218      -7.609  34.049 -22.368  1.00  0.93           C  
ATOM   3523  O   THR A 218      -7.136  33.595 -21.323  1.00  0.93           O  
ATOM   3524  CB  THR A 218      -7.520  32.071 -23.869  1.00  0.93           C  
ATOM   3525  OG1 THR A 218      -7.023  31.537 -25.102  1.00  0.93           O  
ATOM   3526  CG2 THR A 218      -9.066  31.930 -23.844  1.00  0.93           C  
ATOM   3527  H   THR A 218      -5.066  32.883 -23.837  1.00  0.93           H  
ATOM   3528  HA  THR A 218      -7.568  34.161 -24.484  1.00  0.93           H  
ATOM   3529  HB  THR A 218      -7.110  31.514 -23.063  1.00  0.93           H  
ATOM   3530  HG1 THR A 218      -6.060  31.481 -25.050  1.00  0.93           H  
ATOM   3531 1HG2 THR A 218      -9.338  30.881 -23.945  1.00  0.93           H  
ATOM   3532 2HG2 THR A 218      -9.459  32.313 -22.904  1.00  0.93           H  
ATOM   3533 3HG2 THR A 218      -9.501  32.496 -24.668  1.00  0.93           H  
ATOM   3534  N   ILE A 219      -8.615  34.910 -22.381  1.00  1.07           N  
ATOM   3535  CA  ILE A 219      -9.163  35.406 -21.121  1.00  1.07           C  
ATOM   3536  C   ILE A 219     -10.485  34.678 -20.902  1.00  1.07           C  
ATOM   3537  O   ILE A 219     -11.345  34.683 -21.779  1.00  1.07           O  
ATOM   3538  CB  ILE A 219      -9.304  36.944 -21.139  1.00  1.07           C  
ATOM   3539  CG1 ILE A 219      -7.930  37.620 -21.502  1.00  1.07           C  
ATOM   3540  CG2 ILE A 219      -9.784  37.466 -19.795  1.00  1.07           C  
ATOM   3541  CD1 ILE A 219      -6.778  37.296 -20.582  1.00  1.07           C  
ATOM   3542  H   ILE A 219      -8.990  35.214 -23.283  1.00  1.07           H  
ATOM   3543  HA  ILE A 219      -8.499  35.143 -20.309  1.00  1.07           H  
ATOM   3544  HB  ILE A 219     -10.012  37.223 -21.900  1.00  1.07           H  
ATOM   3545 1HG1 ILE A 219      -7.655  37.331 -22.517  1.00  1.07           H  
ATOM   3546 2HG1 ILE A 219      -8.052  38.690 -21.465  1.00  1.07           H  
ATOM   3547 1HG2 ILE A 219      -9.886  38.552 -19.835  1.00  1.07           H  
ATOM   3548 2HG2 ILE A 219     -10.747  37.020 -19.563  1.00  1.07           H  
ATOM   3549 3HG2 ILE A 219      -9.060  37.199 -19.025  1.00  1.07           H  
ATOM   3550 1HD1 ILE A 219      -5.886  37.822 -20.926  1.00  1.07           H  
ATOM   3551 2HD1 ILE A 219      -7.014  37.604 -19.563  1.00  1.07           H  
ATOM   3552 3HD1 ILE A 219      -6.595  36.232 -20.609  1.00  1.07           H  
ATOM   3553  N   ALA A 220     -10.654  34.029 -19.756  1.00  1.30           N  
ATOM   3554  CA  ALA A 220     -11.828  33.185 -19.597  1.00  1.30           C  
ATOM   3555  C   ALA A 220     -12.511  33.154 -18.237  1.00  1.30           C  
ATOM   3556  O   ALA A 220     -11.887  33.267 -17.190  1.00  1.30           O  
ATOM   3557  CB  ALA A 220     -11.399  31.756 -19.891  1.00  1.30           C  
ATOM   3558  H   ALA A 220      -9.942  34.045 -19.041  1.00  1.30           H  
ATOM   3559  HA  ALA A 220     -12.554  33.536 -20.313  1.00  1.30           H  
ATOM   3560 1HB  ALA A 220     -12.250  31.090 -19.843  1.00  1.30           H  
ATOM   3561 2HB  ALA A 220     -10.950  31.726 -20.869  1.00  1.30           H  
ATOM   3562 3HB  ALA A 220     -10.666  31.450 -19.148  1.00  1.30           H  
ATOM   3563  N   GLY A 221     -13.815  32.896 -18.276  1.00  1.60           N  
ATOM   3564  CA  GLY A 221     -14.641  32.711 -17.088  1.00  1.60           C  
ATOM   3565  C   GLY A 221     -15.577  33.876 -16.867  1.00  1.60           C  
ATOM   3566  O   GLY A 221     -15.375  34.964 -17.421  1.00  1.60           O  
ATOM   3567  H   GLY A 221     -14.248  32.827 -19.196  1.00  1.60           H  
ATOM   3568 1HA  GLY A 221     -15.223  31.800 -17.177  1.00  1.60           H  
ATOM   3569 2HA  GLY A 221     -13.996  32.596 -16.216  1.00  1.60           H  
ATOM   3570  N   TYR A 222     -16.623  33.661 -16.075  1.00  1.99           N  
ATOM   3571  CA  TYR A 222     -17.471  34.799 -15.811  1.00  1.99           C  
ATOM   3572  C   TYR A 222     -18.367  34.800 -14.604  1.00  1.99           C  
ATOM   3573  O   TYR A 222     -18.862  33.790 -14.114  1.00  1.99           O  
ATOM   3574  CB  TYR A 222     -18.361  35.145 -17.002  1.00  1.99           C  
ATOM   3575  CG  TYR A 222     -19.209  34.092 -17.619  1.00  1.99           C  
ATOM   3576  CD1 TYR A 222     -20.469  33.800 -17.125  1.00  1.99           C  
ATOM   3577  CD2 TYR A 222     -18.760  33.483 -18.764  1.00  1.99           C  
ATOM   3578  CE1 TYR A 222     -21.246  32.850 -17.766  1.00  1.99           C  
ATOM   3579  CE2 TYR A 222     -19.537  32.556 -19.402  1.00  1.99           C  
ATOM   3580  CZ  TYR A 222     -20.761  32.222 -18.910  1.00  1.99           C  
ATOM   3581  OH  TYR A 222     -21.511  31.276 -19.565  1.00  1.99           O  
ATOM   3582  H   TYR A 222     -16.800  32.757 -15.654  1.00  1.99           H  
ATOM   3583  HA  TYR A 222     -16.809  35.647 -15.683  1.00  1.99           H  
ATOM   3584 1HB  TYR A 222     -19.036  35.928 -16.680  1.00  1.99           H  
ATOM   3585 2HB  TYR A 222     -17.751  35.542 -17.779  1.00  1.99           H  
ATOM   3586  HD1 TYR A 222     -20.842  34.306 -16.233  1.00  1.99           H  
ATOM   3587  HD2 TYR A 222     -17.783  33.745 -19.170  1.00  1.99           H  
ATOM   3588  HE1 TYR A 222     -22.235  32.598 -17.384  1.00  1.99           H  
ATOM   3589  HE2 TYR A 222     -19.183  32.085 -20.308  1.00  1.99           H  
ATOM   3590  HH  TYR A 222     -22.222  30.949 -18.967  1.00  1.99           H  
ATOM   3591  N   ASN A 223     -18.589  36.036 -14.201  1.00  2.42           N  
ATOM   3592  CA  ASN A 223     -19.530  36.530 -13.231  1.00  2.42           C  
ATOM   3593  C   ASN A 223     -20.019  37.845 -13.817  1.00  2.42           C  
ATOM   3594  O   ASN A 223     -21.056  38.384 -13.437  1.00  2.42           O  
ATOM   3595  CB  ASN A 223     -18.868  36.722 -11.888  1.00  2.42           C  
ATOM   3596  CG  ASN A 223     -19.838  36.997 -10.768  1.00  2.42           C  
ATOM   3597  OD1 ASN A 223     -20.924  36.410 -10.702  1.00  2.42           O  
ATOM   3598  ND2 ASN A 223     -19.458  37.868  -9.870  1.00  2.42           N  
ATOM   3599  H   ASN A 223     -18.048  36.743 -14.667  1.00  2.42           H  
ATOM   3600  HA  ASN A 223     -20.376  35.847 -13.147  1.00  2.42           H  
ATOM   3601 1HB  ASN A 223     -18.306  35.824 -11.658  1.00  2.42           H  
ATOM   3602 2HB  ASN A 223     -18.156  37.549 -11.945  1.00  2.42           H  
ATOM   3603 1HD2 ASN A 223     -20.056  38.083  -9.098  1.00  2.42           H  
ATOM   3604 2HD2 ASN A 223     -18.561  38.312  -9.952  1.00  2.42           H  
ATOM   3605  N   ALA A 224     -19.190  38.375 -14.732  1.00  2.80           N  
ATOM   3606  CA  ALA A 224     -19.322  39.701 -15.331  1.00  2.80           C  
ATOM   3607  C   ALA A 224     -19.377  40.760 -14.251  1.00  2.80           C  
ATOM   3608  O   ALA A 224     -20.162  41.703 -14.354  1.00  2.80           O  
ATOM   3609  CB  ALA A 224     -20.550  39.776 -16.204  1.00  2.80           C  
ATOM   3610  H   ALA A 224     -18.398  37.831 -15.010  1.00  2.80           H  
ATOM   3611  HA  ALA A 224     -18.462  39.894 -15.960  1.00  2.80           H  
ATOM   3612 1HB  ALA A 224     -20.609  40.764 -16.662  1.00  2.80           H  
ATOM   3613 2HB  ALA A 224     -20.472  39.027 -16.967  1.00  2.80           H  
ATOM   3614 3HB  ALA A 224     -21.443  39.598 -15.615  1.00  2.80           H  
ATOM   3615  N   SER A 225     -18.549  40.620 -13.200  1.00  3.01           N  
ATOM   3616  CA  SER A 225     -18.634  41.617 -12.138  1.00  3.01           C  
ATOM   3617  C   SER A 225     -17.486  41.726 -11.140  1.00  3.01           C  
ATOM   3618  O   SER A 225     -16.819  40.754 -10.786  1.00  3.01           O  
ATOM   3619  CB  SER A 225     -19.901  41.412 -11.328  1.00  3.01           C  
ATOM   3620  OG  SER A 225     -19.967  42.347 -10.277  1.00  3.01           O  
ATOM   3621  H   SER A 225     -17.878  39.847 -13.161  1.00  3.01           H  
ATOM   3622  HA  SER A 225     -18.716  42.588 -12.627  1.00  3.01           H  
ATOM   3623 1HB  SER A 225     -20.778  41.517 -11.961  1.00  3.01           H  
ATOM   3624 2HB  SER A 225     -19.914  40.407 -10.927  1.00  3.01           H  
ATOM   3625  HG  SER A 225     -19.170  42.207  -9.755  1.00  3.01           H  
ATOM   3626  N   GLY A 226     -17.334  42.959 -10.666  1.00  2.98           N  
ATOM   3627  CA  GLY A 226     -16.489  43.396  -9.558  1.00  2.98           C  
ATOM   3628  C   GLY A 226     -15.764  44.687  -9.957  1.00  2.98           C  
ATOM   3629  O   GLY A 226     -15.070  44.696 -10.971  1.00  2.98           O  
ATOM   3630  H   GLY A 226     -17.923  43.663 -11.093  1.00  2.98           H  
ATOM   3631 1HA  GLY A 226     -17.117  43.524  -8.683  1.00  2.98           H  
ATOM   3632 2HA  GLY A 226     -15.762  42.618  -9.325  1.00  2.98           H  
ATOM   3633  N   PRO A 227     -15.753  45.729  -9.102  1.00  2.74           N  
ATOM   3634  CA  PRO A 227     -15.162  47.038  -9.366  1.00  2.74           C  
ATOM   3635  C   PRO A 227     -13.645  47.028  -9.400  1.00  2.74           C  
ATOM   3636  O   PRO A 227     -13.018  47.950  -9.919  1.00  2.74           O  
ATOM   3637  CB  PRO A 227     -15.673  47.867  -8.185  1.00  2.74           C  
ATOM   3638  CG  PRO A 227     -15.907  46.863  -7.074  1.00  2.74           C  
ATOM   3639  CD  PRO A 227     -16.367  45.604  -7.763  1.00  2.74           C  
ATOM   3640  HA  PRO A 227     -15.561  47.426 -10.314  1.00  2.74           H  
ATOM   3641 1HB  PRO A 227     -14.920  48.624  -7.914  1.00  2.74           H  
ATOM   3642 2HB  PRO A 227     -16.584  48.411  -8.473  1.00  2.74           H  
ATOM   3643 1HG  PRO A 227     -14.984  46.717  -6.495  1.00  2.74           H  
ATOM   3644 2HG  PRO A 227     -16.657  47.253  -6.369  1.00  2.74           H  
ATOM   3645 1HD  PRO A 227     -15.961  44.738  -7.216  1.00  2.74           H  
ATOM   3646 2HD  PRO A 227     -17.468  45.597  -7.829  1.00  2.74           H  
ATOM   3647  N   GLU A 228     -13.063  45.982  -8.826  1.00  2.39           N  
ATOM   3648  CA  GLU A 228     -11.624  45.843  -8.740  1.00  2.39           C  
ATOM   3649  C   GLU A 228     -11.085  44.825  -9.733  1.00  2.39           C  
ATOM   3650  O   GLU A 228      -9.877  44.550  -9.738  1.00  2.39           O  
ATOM   3651  CB  GLU A 228     -11.229  45.440  -7.319  1.00  2.39           C  
ATOM   3652  CG  GLU A 228     -11.560  46.476  -6.252  1.00  2.39           C  
ATOM   3653  CD  GLU A 228     -11.128  46.054  -4.867  1.00  2.39           C  
ATOM   3654  OE1 GLU A 228     -10.612  44.970  -4.734  1.00  2.39           O  
ATOM   3655  OE2 GLU A 228     -11.316  46.816  -3.947  1.00  2.39           O  
ATOM   3656  H   GLU A 228     -13.636  45.260  -8.420  1.00  2.39           H  
ATOM   3657  HA  GLU A 228     -11.172  46.808  -8.966  1.00  2.39           H  
ATOM   3658 1HB  GLU A 228     -11.735  44.511  -7.054  1.00  2.39           H  
ATOM   3659 2HB  GLU A 228     -10.171  45.253  -7.275  1.00  2.39           H  
ATOM   3660 1HG  GLU A 228     -11.065  47.411  -6.507  1.00  2.39           H  
ATOM   3661 2HG  GLU A 228     -12.629  46.653  -6.255  1.00  2.39           H  
ATOM   3662  N   GLY A 229     -11.987  44.254 -10.545  1.00  2.03           N  
ATOM   3663  CA  GLY A 229     -11.652  43.202 -11.496  1.00  2.03           C  
ATOM   3664  C   GLY A 229     -11.415  43.776 -12.876  1.00  2.03           C  
ATOM   3665  O   GLY A 229     -10.855  44.861 -13.013  1.00  2.03           O  
ATOM   3666  H   GLY A 229     -12.962  44.557 -10.520  1.00  2.03           H  
ATOM   3667 1HA  GLY A 229     -10.759  42.669 -11.159  1.00  2.03           H  
ATOM   3668 2HA  GLY A 229     -12.465  42.479 -11.533  1.00  2.03           H  
ATOM   3669  N   LEU A 230     -11.817  43.033 -13.905  1.00  1.71           N  
ATOM   3670  CA  LEU A 230     -11.569  43.468 -15.271  1.00  1.71           C  
ATOM   3671  C   LEU A 230     -12.316  44.752 -15.642  1.00  1.71           C  
ATOM   3672  O   LEU A 230     -11.693  45.693 -16.101  1.00  1.71           O  
ATOM   3673  CB  LEU A 230     -11.910  42.343 -16.237  1.00  1.71           C  
ATOM   3674  CG  LEU A 230     -11.723  42.650 -17.701  1.00  1.71           C  
ATOM   3675  CD1 LEU A 230     -10.347  43.029 -17.930  1.00  1.71           C  
ATOM   3676  CD2 LEU A 230     -11.976  41.405 -18.508  1.00  1.71           C  
ATOM   3677  H   LEU A 230     -12.278  42.153 -13.730  1.00  1.71           H  
ATOM   3678  HA  LEU A 230     -10.516  43.665 -15.366  1.00  1.71           H  
ATOM   3679 1HB  LEU A 230     -11.335  41.465 -15.990  1.00  1.71           H  
ATOM   3680 2HB  LEU A 230     -12.935  42.124 -16.105  1.00  1.71           H  
ATOM   3681  HG  LEU A 230     -12.385  43.463 -17.996  1.00  1.71           H  
ATOM   3682 1HD1 LEU A 230     -10.188  43.241 -18.985  1.00  1.71           H  
ATOM   3683 2HD1 LEU A 230     -10.096  43.894 -17.337  1.00  1.71           H  
ATOM   3684 3HD1 LEU A 230      -9.773  42.215 -17.639  1.00  1.71           H  
ATOM   3685 1HD2 LEU A 230     -11.809  41.606 -19.548  1.00  1.71           H  
ATOM   3686 2HD2 LEU A 230     -11.286  40.634 -18.189  1.00  1.71           H  
ATOM   3687 3HD2 LEU A 230     -12.981  41.067 -18.361  1.00  1.71           H  
ATOM   3688  N   THR A 231     -13.616  44.808 -15.357  1.00  1.46           N  
ATOM   3689  CA  THR A 231     -14.550  45.909 -15.668  1.00  1.46           C  
ATOM   3690  C   THR A 231     -14.734  46.058 -17.209  1.00  1.46           C  
ATOM   3691  O   THR A 231     -13.841  45.681 -17.971  1.00  1.46           O  
ATOM   3692  CB  THR A 231     -14.110  47.272 -15.036  1.00  1.46           C  
ATOM   3693  OG1 THR A 231     -12.937  47.802 -15.667  1.00  1.46           O  
ATOM   3694  CG2 THR A 231     -13.812  47.050 -13.527  1.00  1.46           C  
ATOM   3695  H   THR A 231     -14.013  43.989 -14.920  1.00  1.46           H  
ATOM   3696  HA  THR A 231     -15.490  45.640 -15.209  1.00  1.46           H  
ATOM   3697  HB  THR A 231     -14.901  47.995 -15.109  1.00  1.46           H  
ATOM   3698  HG1 THR A 231     -12.255  47.145 -15.678  1.00  1.46           H  
ATOM   3699 1HG2 THR A 231     -13.521  47.995 -13.068  1.00  1.46           H  
ATOM   3700 2HG2 THR A 231     -14.702  46.668 -13.029  1.00  1.46           H  
ATOM   3701 3HG2 THR A 231     -13.007  46.337 -13.403  1.00  1.46           H  
ATOM   3702  N   PRO A 232     -15.899  46.564 -17.703  1.00  1.29           N  
ATOM   3703  CA  PRO A 232     -16.261  46.693 -19.117  1.00  1.29           C  
ATOM   3704  C   PRO A 232     -15.270  47.428 -20.022  1.00  1.29           C  
ATOM   3705  O   PRO A 232     -15.169  47.123 -21.211  1.00  1.29           O  
ATOM   3706  CB  PRO A 232     -17.551  47.517 -19.052  1.00  1.29           C  
ATOM   3707  CG  PRO A 232     -18.148  47.212 -17.717  1.00  1.29           C  
ATOM   3708  CD  PRO A 232     -16.965  47.093 -16.790  1.00  1.29           C  
ATOM   3709  HA  PRO A 232     -16.476  45.693 -19.517  1.00  1.29           H  
ATOM   3710 1HB  PRO A 232     -17.319  48.587 -19.182  1.00  1.29           H  
ATOM   3711 2HB  PRO A 232     -18.213  47.234 -19.883  1.00  1.29           H  
ATOM   3712 1HG  PRO A 232     -18.828  48.025 -17.422  1.00  1.29           H  
ATOM   3713 2HG  PRO A 232     -18.756  46.302 -17.773  1.00  1.29           H  
ATOM   3714 1HD  PRO A 232     -16.706  48.090 -16.419  1.00  1.29           H  
ATOM   3715 2HD  PRO A 232     -17.249  46.411 -15.997  1.00  1.29           H  
ATOM   3716  N   GLU A 233     -14.519  48.390 -19.490  1.00  1.17           N  
ATOM   3717  CA  GLU A 233     -13.616  49.123 -20.374  1.00  1.17           C  
ATOM   3718  C   GLU A 233     -12.410  48.277 -20.720  1.00  1.17           C  
ATOM   3719  O   GLU A 233     -12.030  48.146 -21.888  1.00  1.17           O  
ATOM   3720  CB  GLU A 233     -13.170  50.428 -19.716  1.00  1.17           C  
ATOM   3721  CG  GLU A 233     -14.289  51.456 -19.542  1.00  1.17           C  
ATOM   3722  CD  GLU A 233     -13.844  52.721 -18.834  1.00  1.17           C  
ATOM   3723  OE1 GLU A 233     -12.711  52.784 -18.418  1.00  1.17           O  
ATOM   3724  OE2 GLU A 233     -14.642  53.622 -18.714  1.00  1.17           O  
ATOM   3725  H   GLU A 233     -14.580  48.625 -18.510  1.00  1.17           H  
ATOM   3726  HA  GLU A 233     -14.146  49.358 -21.299  1.00  1.17           H  
ATOM   3727 1HB  GLU A 233     -12.756  50.212 -18.730  1.00  1.17           H  
ATOM   3728 2HB  GLU A 233     -12.379  50.885 -20.311  1.00  1.17           H  
ATOM   3729 1HG  GLU A 233     -14.679  51.720 -20.524  1.00  1.17           H  
ATOM   3730 2HG  GLU A 233     -15.098  50.995 -18.974  1.00  1.17           H  
ATOM   3731  N   ALA A 234     -11.808  47.685 -19.700  1.00  1.09           N  
ATOM   3732  CA  ALA A 234     -10.676  46.821 -19.923  1.00  1.09           C  
ATOM   3733  C   ALA A 234     -11.111  45.623 -20.723  1.00  1.09           C  
ATOM   3734  O   ALA A 234     -10.369  45.143 -21.567  1.00  1.09           O  
ATOM   3735  CB  ALA A 234     -10.092  46.402 -18.645  1.00  1.09           C  
ATOM   3736  H   ALA A 234     -12.158  47.818 -18.759  1.00  1.09           H  
ATOM   3737  HA  ALA A 234      -9.930  47.371 -20.494  1.00  1.09           H  
ATOM   3738 1HB  ALA A 234      -9.241  45.762 -18.802  1.00  1.09           H  
ATOM   3739 2HB  ALA A 234      -9.799  47.288 -18.097  1.00  1.09           H  
ATOM   3740 3HB  ALA A 234     -10.843  45.881 -18.147  1.00  1.09           H  
ATOM   3741  N   TYR A 235     -12.327  45.147 -20.466  1.00  1.03           N  
ATOM   3742  CA  TYR A 235     -12.858  44.021 -21.201  1.00  1.03           C  
ATOM   3743  C   TYR A 235     -12.843  44.310 -22.695  1.00  1.03           C  
ATOM   3744  O   TYR A 235     -12.369  43.490 -23.490  1.00  1.03           O  
ATOM   3745  CB  TYR A 235     -14.240  43.654 -20.700  1.00  1.03           C  
ATOM   3746  CG  TYR A 235     -14.832  42.609 -21.500  1.00  1.03           C  
ATOM   3747  CD1 TYR A 235     -14.432  41.301 -21.342  1.00  1.03           C  
ATOM   3748  CD2 TYR A 235     -15.784  42.945 -22.423  1.00  1.03           C  
ATOM   3749  CE1 TYR A 235     -14.961  40.350 -22.124  1.00  1.03           C  
ATOM   3750  CE2 TYR A 235     -16.320  41.978 -23.200  1.00  1.03           C  
ATOM   3751  CZ  TYR A 235     -15.901  40.701 -23.061  1.00  1.03           C  
ATOM   3752  OH  TYR A 235     -16.402  39.754 -23.842  1.00  1.03           O  
ATOM   3753  H   TYR A 235     -12.896  45.561 -19.725  1.00  1.03           H  
ATOM   3754  HA  TYR A 235     -12.204  43.173 -21.042  1.00  1.03           H  
ATOM   3755 1HB  TYR A 235     -14.187  43.327 -19.668  1.00  1.03           H  
ATOM   3756 2HB  TYR A 235     -14.880  44.519 -20.745  1.00  1.03           H  
ATOM   3757  HD1 TYR A 235     -13.691  41.036 -20.615  1.00  1.03           H  
ATOM   3758  HD2 TYR A 235     -16.099  43.987 -22.539  1.00  1.03           H  
ATOM   3759  HE1 TYR A 235     -14.642  39.317 -22.018  1.00  1.03           H  
ATOM   3760  HE2 TYR A 235     -17.075  42.226 -23.946  1.00  1.03           H  
ATOM   3761  HH  TYR A 235     -17.010  40.126 -24.516  1.00  1.03           H  
ATOM   3762  N   GLU A 236     -13.348  45.474 -23.096  1.00  0.99           N  
ATOM   3763  CA  GLU A 236     -13.293  45.800 -24.507  1.00  0.99           C  
ATOM   3764  C   GLU A 236     -11.827  45.894 -24.971  1.00  0.99           C  
ATOM   3765  O   GLU A 236     -11.515  45.472 -26.086  1.00  0.99           O  
ATOM   3766  CB  GLU A 236     -14.056  47.096 -24.791  1.00  0.99           C  
ATOM   3767  CG  GLU A 236     -15.607  46.998 -24.702  1.00  0.99           C  
ATOM   3768  CD  GLU A 236     -16.252  46.155 -25.822  1.00  0.99           C  
ATOM   3769  OE1 GLU A 236     -15.939  46.401 -26.963  1.00  0.99           O  
ATOM   3770  OE2 GLU A 236     -17.069  45.289 -25.533  1.00  0.99           O  
ATOM   3771  H   GLU A 236     -13.771  46.123 -22.427  1.00  0.99           H  
ATOM   3772  HA  GLU A 236     -13.771  44.998 -25.062  1.00  0.99           H  
ATOM   3773 1HB  GLU A 236     -13.740  47.855 -24.070  1.00  0.99           H  
ATOM   3774 2HB  GLU A 236     -13.795  47.462 -25.783  1.00  0.99           H  
ATOM   3775 1HG  GLU A 236     -15.866  46.551 -23.740  1.00  0.99           H  
ATOM   3776 2HG  GLU A 236     -16.024  48.003 -24.723  1.00  0.99           H  
ATOM   3777  N   ALA A 237     -10.918  46.412 -24.120  1.00  0.95           N  
ATOM   3778  CA  ALA A 237      -9.494  46.466 -24.482  1.00  0.95           C  
ATOM   3779  C   ALA A 237      -8.946  45.050 -24.718  1.00  0.95           C  
ATOM   3780  O   ALA A 237      -8.159  44.823 -25.637  1.00  0.95           O  
ATOM   3781  CB  ALA A 237      -8.676  47.171 -23.412  1.00  0.95           C  
ATOM   3782  H   ALA A 237     -11.229  46.786 -23.222  1.00  0.95           H  
ATOM   3783  HA  ALA A 237      -9.407  47.029 -25.408  1.00  0.95           H  
ATOM   3784 1HB  ALA A 237      -7.635  47.218 -23.725  1.00  0.95           H  
ATOM   3785 2HB  ALA A 237      -9.064  48.178 -23.267  1.00  0.95           H  
ATOM   3786 3HB  ALA A 237      -8.737  46.632 -22.487  1.00  0.95           H  
ATOM   3787  N   VAL A 238      -9.400  44.082 -23.920  1.00  0.93           N  
ATOM   3788  CA  VAL A 238      -8.959  42.702 -24.083  1.00  0.93           C  
ATOM   3789  C   VAL A 238      -9.311  42.198 -25.474  1.00  0.93           C  
ATOM   3790  O   VAL A 238      -8.459  41.626 -26.175  1.00  0.93           O  
ATOM   3791  CB  VAL A 238      -9.607  41.794 -22.996  1.00  0.93           C  
ATOM   3792  CG1 VAL A 238      -9.397  40.336 -23.316  1.00  0.93           C  
ATOM   3793  CG2 VAL A 238      -8.963  42.097 -21.609  1.00  0.93           C  
ATOM   3794  H   VAL A 238     -10.042  44.324 -23.169  1.00  0.93           H  
ATOM   3795  HA  VAL A 238      -7.879  42.677 -23.959  1.00  0.93           H  
ATOM   3796  HB  VAL A 238     -10.661  41.972 -22.961  1.00  0.93           H  
ATOM   3797 1HG1 VAL A 238      -9.870  39.734 -22.548  1.00  0.93           H  
ATOM   3798 2HG1 VAL A 238      -9.852  40.110 -24.281  1.00  0.93           H  
ATOM   3799 3HG1 VAL A 238      -8.355  40.112 -23.357  1.00  0.93           H  
ATOM   3800 1HG2 VAL A 238      -9.421  41.464 -20.849  1.00  0.93           H  
ATOM   3801 2HG2 VAL A 238      -7.898  41.898 -21.646  1.00  0.93           H  
ATOM   3802 3HG2 VAL A 238      -9.115  43.130 -21.350  1.00  0.93           H  
ATOM   3803  N   LYS A 239     -10.548  42.477 -25.894  1.00  0.90           N  
ATOM   3804  CA  LYS A 239     -10.984  42.105 -27.233  1.00  0.90           C  
ATOM   3805  C   LYS A 239     -10.250  42.898 -28.325  1.00  0.90           C  
ATOM   3806  O   LYS A 239      -9.885  42.342 -29.362  1.00  0.90           O  
ATOM   3807  CB  LYS A 239     -12.488  42.301 -27.383  1.00  0.90           C  
ATOM   3808  CG  LYS A 239     -13.331  41.312 -26.611  1.00  0.90           C  
ATOM   3809  CD  LYS A 239     -14.779  41.395 -27.057  1.00  0.90           C  
ATOM   3810  CE  LYS A 239     -15.400  42.681 -26.600  1.00  0.90           C  
ATOM   3811  NZ  LYS A 239     -16.871  42.757 -26.929  1.00  0.90           N  
ATOM   3812  H   LYS A 239     -11.188  42.951 -25.250  1.00  0.90           H  
ATOM   3813  HA  LYS A 239     -10.759  41.048 -27.380  1.00  0.90           H  
ATOM   3814 1HB  LYS A 239     -12.755  43.305 -27.038  1.00  0.90           H  
ATOM   3815 2HB  LYS A 239     -12.761  42.235 -28.434  1.00  0.90           H  
ATOM   3816 1HG  LYS A 239     -12.953  40.301 -26.772  1.00  0.90           H  
ATOM   3817 2HG  LYS A 239     -13.272  41.543 -25.542  1.00  0.90           H  
ATOM   3818 1HD  LYS A 239     -14.839  41.336 -28.142  1.00  0.90           H  
ATOM   3819 2HD  LYS A 239     -15.349  40.565 -26.628  1.00  0.90           H  
ATOM   3820 1HE  LYS A 239     -15.267  42.755 -25.540  1.00  0.90           H  
ATOM   3821 2HE  LYS A 239     -14.892  43.526 -27.067  1.00  0.90           H  
ATOM   3822 1HZ  LYS A 239     -17.211  43.662 -26.550  1.00  0.90           H  
ATOM   3823 2HZ  LYS A 239     -17.006  42.724 -27.921  1.00  0.90           H  
ATOM   3824 3HZ  LYS A 239     -17.392  41.970 -26.495  1.00  0.90           H  
ATOM   3825  N   ALA A 240      -9.997  44.190 -28.084  1.00  0.89           N  
ATOM   3826  CA  ALA A 240      -9.319  45.063 -29.052  1.00  0.89           C  
ATOM   3827  C   ALA A 240      -7.926  44.545 -29.384  1.00  0.89           C  
ATOM   3828  O   ALA A 240      -7.457  44.655 -30.517  1.00  0.89           O  
ATOM   3829  CB  ALA A 240      -9.212  46.474 -28.512  1.00  0.89           C  
ATOM   3830  H   ALA A 240     -10.328  44.601 -27.214  1.00  0.89           H  
ATOM   3831  HA  ALA A 240      -9.910  45.072 -29.966  1.00  0.89           H  
ATOM   3832 1HB  ALA A 240      -8.732  47.111 -29.252  1.00  0.89           H  
ATOM   3833 2HB  ALA A 240     -10.209  46.853 -28.290  1.00  0.89           H  
ATOM   3834 3HB  ALA A 240      -8.617  46.462 -27.605  1.00  0.89           H  
ATOM   3835  N   LEU A 241      -7.294  43.929 -28.390  1.00  0.89           N  
ATOM   3836  CA  LEU A 241      -5.958  43.361 -28.501  1.00  0.89           C  
ATOM   3837  C   LEU A 241      -5.953  41.988 -29.171  1.00  0.89           C  
ATOM   3838  O   LEU A 241      -4.890  41.393 -29.361  1.00  0.89           O  
ATOM   3839  CB  LEU A 241      -5.369  43.266 -27.100  1.00  0.89           C  
ATOM   3840  CG  LEU A 241      -5.073  44.608 -26.446  1.00  0.89           C  
ATOM   3841  CD1 LEU A 241      -4.740  44.393 -25.019  1.00  0.89           C  
ATOM   3842  CD2 LEU A 241      -3.912  45.251 -27.165  1.00  0.89           C  
ATOM   3843  H   LEU A 241      -7.748  43.912 -27.477  1.00  0.89           H  
ATOM   3844  HA  LEU A 241      -5.350  44.037 -29.093  1.00  0.89           H  
ATOM   3845 1HB  LEU A 241      -6.080  42.738 -26.463  1.00  0.89           H  
ATOM   3846 2HB  LEU A 241      -4.445  42.686 -27.139  1.00  0.89           H  
ATOM   3847  HG  LEU A 241      -5.935  45.261 -26.511  1.00  0.89           H  
ATOM   3848 1HD1 LEU A 241      -4.509  45.351 -24.571  1.00  0.89           H  
ATOM   3849 2HD1 LEU A 241      -5.593  43.942 -24.517  1.00  0.89           H  
ATOM   3850 3HD1 LEU A 241      -3.901  43.740 -24.943  1.00  0.89           H  
ATOM   3851 1HD2 LEU A 241      -3.690  46.210 -26.702  1.00  0.89           H  
ATOM   3852 2HD2 LEU A 241      -3.040  44.603 -27.102  1.00  0.89           H  
ATOM   3853 3HD2 LEU A 241      -4.177  45.403 -28.212  1.00  0.89           H  
ATOM   3854  N   GLY A 242      -7.135  41.488 -29.532  1.00  0.90           N  
ATOM   3855  CA  GLY A 242      -7.270  40.215 -30.209  1.00  0.90           C  
ATOM   3856  C   GLY A 242      -7.266  38.998 -29.298  1.00  0.90           C  
ATOM   3857  O   GLY A 242      -7.100  37.876 -29.780  1.00  0.90           O  
ATOM   3858  H   GLY A 242      -7.991  42.010 -29.359  1.00  0.90           H  
ATOM   3859 1HA  GLY A 242      -8.203  40.229 -30.773  1.00  0.90           H  
ATOM   3860 2HA  GLY A 242      -6.470  40.119 -30.940  1.00  0.90           H  
ATOM   3861  N   ALA A 243      -7.387  39.176 -27.985  1.00  0.91           N  
ATOM   3862  CA  ALA A 243      -7.356  37.983 -27.159  1.00  0.91           C  
ATOM   3863  C   ALA A 243      -8.653  37.212 -27.352  1.00  0.91           C  
ATOM   3864  O   ALA A 243      -9.717  37.830 -27.400  1.00  0.91           O  
ATOM   3865  CB  ALA A 243      -7.185  38.330 -25.707  1.00  0.91           C  
ATOM   3866  H   ALA A 243      -7.549  40.096 -27.568  1.00  0.91           H  
ATOM   3867  HA  ALA A 243      -6.509  37.386 -27.477  1.00  0.91           H  
ATOM   3868 1HB  ALA A 243      -7.156  37.422 -25.110  1.00  0.91           H  
ATOM   3869 2HB  ALA A 243      -6.260  38.875 -25.594  1.00  0.91           H  
ATOM   3870 3HB  ALA A 243      -8.012  38.941 -25.394  1.00  0.91           H  
ATOM   3871  N   PRO A 244      -8.631  35.886 -27.474  1.00  0.94           N  
ATOM   3872  CA  PRO A 244      -9.814  35.069 -27.525  1.00  0.94           C  
ATOM   3873  C   PRO A 244     -10.418  35.042 -26.147  1.00  0.94           C  
ATOM   3874  O   PRO A 244      -9.690  35.199 -25.156  1.00  0.94           O  
ATOM   3875  CB  PRO A 244      -9.282  33.720 -28.000  1.00  0.94           C  
ATOM   3876  CG  PRO A 244      -7.850  33.692 -27.531  1.00  0.94           C  
ATOM   3877  CD  PRO A 244      -7.367  35.138 -27.584  1.00  0.94           C  
ATOM   3878  HA  PRO A 244     -10.522  35.499 -28.252  1.00  0.94           H  
ATOM   3879 1HB  PRO A 244      -9.888  32.907 -27.561  1.00  0.94           H  
ATOM   3880 2HB  PRO A 244      -9.377  33.640 -29.089  1.00  0.94           H  
ATOM   3881 1HG  PRO A 244      -7.817  33.285 -26.549  1.00  0.94           H  
ATOM   3882 2HG  PRO A 244      -7.253  33.021 -28.166  1.00  0.94           H  
ATOM   3883 1HD  PRO A 244      -6.712  35.319 -26.714  1.00  0.94           H  
ATOM   3884 2HD  PRO A 244      -6.867  35.350 -28.545  1.00  0.94           H  
ATOM   3885  N   LEU A 245     -11.718  34.832 -26.077  1.00  0.98           N  
ATOM   3886  CA  LEU A 245     -12.377  34.713 -24.795  1.00  0.98           C  
ATOM   3887  C   LEU A 245     -12.923  33.316 -24.591  1.00  0.98           C  
ATOM   3888  O   LEU A 245     -13.235  32.628 -25.562  1.00  0.98           O  
ATOM   3889  CB  LEU A 245     -13.505  35.725 -24.681  1.00  0.98           C  
ATOM   3890  CG  LEU A 245     -13.112  37.176 -24.881  1.00  0.98           C  
ATOM   3891  CD1 LEU A 245     -14.334  37.971 -24.829  1.00  0.98           C  
ATOM   3892  CD2 LEU A 245     -12.127  37.612 -23.811  1.00  0.98           C  
ATOM   3893  H   LEU A 245     -12.261  34.741 -26.924  1.00  0.98           H  
ATOM   3894  HA  LEU A 245     -11.648  34.921 -24.028  1.00  0.98           H  
ATOM   3895 1HB  LEU A 245     -14.274  35.481 -25.416  1.00  0.98           H  
ATOM   3896 2HB  LEU A 245     -13.947  35.636 -23.687  1.00  0.98           H  
ATOM   3897  HG  LEU A 245     -12.655  37.311 -25.862  1.00  0.98           H  
ATOM   3898 1HD1 LEU A 245     -14.094  39.016 -24.970  1.00  0.98           H  
ATOM   3899 2HD1 LEU A 245     -15.024  37.645 -25.612  1.00  0.98           H  
ATOM   3900 3HD1 LEU A 245     -14.799  37.828 -23.860  1.00  0.98           H  
ATOM   3901 1HD2 LEU A 245     -11.868  38.659 -23.963  1.00  0.98           H  
ATOM   3902 2HD2 LEU A 245     -12.574  37.486 -22.823  1.00  0.98           H  
ATOM   3903 3HD2 LEU A 245     -11.229  36.999 -23.882  1.00  0.98           H  
ATOM   3904  N   SER A 246     -13.054  32.904 -23.341  1.00  1.04           N  
ATOM   3905  CA  SER A 246     -13.677  31.617 -23.048  1.00  1.04           C  
ATOM   3906  C   SER A 246     -14.333  31.528 -21.671  1.00  1.04           C  
ATOM   3907  O   SER A 246     -14.502  32.541 -20.989  1.00  1.04           O  
ATOM   3908  CB  SER A 246     -12.659  30.512 -23.187  1.00  1.04           C  
ATOM   3909  OG  SER A 246     -13.281  29.289 -23.152  1.00  1.04           O  
ATOM   3910  H   SER A 246     -12.704  33.506 -22.597  1.00  1.04           H  
ATOM   3911  HA  SER A 246     -14.447  31.477 -23.799  1.00  1.04           H  
ATOM   3912 1HB  SER A 246     -12.146  30.633 -24.131  1.00  1.04           H  
ATOM   3913 2HB  SER A 246     -11.930  30.561 -22.419  1.00  1.04           H  
ATOM   3914  HG  SER A 246     -13.997  29.356 -23.819  1.00  1.04           H  
ATOM   3915  N   THR A 247     -14.731  30.316 -21.266  1.00  1.12           N  
ATOM   3916  CA  THR A 247     -15.292  30.162 -19.918  1.00  1.12           C  
ATOM   3917  C   THR A 247     -15.167  28.809 -19.206  1.00  1.12           C  
ATOM   3918  O   THR A 247     -15.142  27.734 -19.810  1.00  1.12           O  
ATOM   3919  CB  THR A 247     -16.766  30.573 -19.862  1.00  1.12           C  
ATOM   3920  OG1 THR A 247     -17.183  30.553 -18.491  1.00  1.12           O  
ATOM   3921  CG2 THR A 247     -17.625  29.619 -20.667  1.00  1.12           C  
ATOM   3922  H   THR A 247     -14.636  29.544 -21.924  1.00  1.12           H  
ATOM   3923  HA  THR A 247     -14.763  30.845 -19.294  1.00  1.12           H  
ATOM   3924  HB  THR A 247     -16.874  31.579 -20.252  1.00  1.12           H  
ATOM   3925  HG1 THR A 247     -18.087  30.921 -18.403  1.00  1.12           H  
ATOM   3926 1HG2 THR A 247     -18.668  29.911 -20.607  1.00  1.12           H  
ATOM   3927 2HG2 THR A 247     -17.305  29.650 -21.705  1.00  1.12           H  
ATOM   3928 3HG2 THR A 247     -17.514  28.611 -20.271  1.00  1.12           H  
ATOM   3929  N   LEU A 248     -15.154  28.900 -17.867  1.00  1.23           N  
ATOM   3930  CA  LEU A 248     -15.170  27.758 -16.947  1.00  1.23           C  
ATOM   3931  C   LEU A 248     -16.586  27.427 -16.463  1.00  1.23           C  
ATOM   3932  O   LEU A 248     -16.787  26.499 -15.669  1.00  1.23           O  
ATOM   3933  CB  LEU A 248     -14.293  28.037 -15.709  1.00  1.23           C  
ATOM   3934  CG  LEU A 248     -12.789  28.233 -15.949  1.00  1.23           C  
ATOM   3935  CD1 LEU A 248     -12.096  28.588 -14.607  1.00  1.23           C  
ATOM   3936  CD2 LEU A 248     -12.208  26.937 -16.534  1.00  1.23           C  
ATOM   3937  H   LEU A 248     -15.168  29.827 -17.470  1.00  1.23           H  
ATOM   3938  HA  LEU A 248     -14.774  26.887 -17.472  1.00  1.23           H  
ATOM   3939 1HB  LEU A 248     -14.670  28.932 -15.215  1.00  1.23           H  
ATOM   3940 2HB  LEU A 248     -14.403  27.199 -15.019  1.00  1.23           H  
ATOM   3941  HG  LEU A 248     -12.630  29.057 -16.648  1.00  1.23           H  
ATOM   3942 1HD1 LEU A 248     -11.031  28.728 -14.778  1.00  1.23           H  
ATOM   3943 2HD1 LEU A 248     -12.523  29.510 -14.210  1.00  1.23           H  
ATOM   3944 3HD1 LEU A 248     -12.244  27.780 -13.888  1.00  1.23           H  
ATOM   3945 1HD2 LEU A 248     -11.143  27.068 -16.708  1.00  1.23           H  
ATOM   3946 2HD2 LEU A 248     -12.365  26.112 -15.835  1.00  1.23           H  
ATOM   3947 3HD2 LEU A 248     -12.705  26.700 -17.480  1.00  1.23           H  
ATOM   3948  N   GLY A 249     -17.570  28.211 -16.894  1.00  1.33           N  
ATOM   3949  CA  GLY A 249     -18.949  27.993 -16.468  1.00  1.33           C  
ATOM   3950  C   GLY A 249     -19.705  29.281 -16.158  1.00  1.33           C  
ATOM   3951  O   GLY A 249     -19.243  30.383 -16.454  1.00  1.33           O  
ATOM   3952  H   GLY A 249     -17.362  28.962 -17.537  1.00  1.33           H  
ATOM   3953 1HA  GLY A 249     -19.479  27.452 -17.253  1.00  1.33           H  
ATOM   3954 2HA  GLY A 249     -18.958  27.354 -15.587  1.00  1.33           H  
ATOM   3955  N   ASP A 250     -20.869  29.103 -15.521  1.00  1.42           N  
ATOM   3956  CA  ASP A 250     -21.814  30.163 -15.157  1.00  1.42           C  
ATOM   3957  C   ASP A 250     -21.759  30.522 -13.671  1.00  1.42           C  
ATOM   3958  O   ASP A 250     -22.727  31.047 -13.118  1.00  1.42           O  
ATOM   3959  CB  ASP A 250     -23.245  29.711 -15.474  1.00  1.42           C  
ATOM   3960  CG  ASP A 250     -23.532  29.498 -16.955  1.00  1.42           C  
ATOM   3961  OD1 ASP A 250     -23.141  30.310 -17.753  1.00  1.42           O  
ATOM   3962  OD2 ASP A 250     -24.129  28.502 -17.274  1.00  1.42           O  
ATOM   3963  H   ASP A 250     -21.134  28.152 -15.297  1.00  1.42           H  
ATOM   3964  HA  ASP A 250     -21.571  31.053 -15.725  1.00  1.42           H  
ATOM   3965 1HB  ASP A 250     -23.453  28.782 -14.944  1.00  1.42           H  
ATOM   3966 2HB  ASP A 250     -23.942  30.459 -15.096  1.00  1.42           H  
ATOM   3967  N   LYS A 251     -20.658  30.177 -13.014  1.00  1.45           N  
ATOM   3968  CA  LYS A 251     -20.514  30.404 -11.581  1.00  1.45           C  
ATOM   3969  C   LYS A 251     -19.215  31.100 -11.195  1.00  1.45           C  
ATOM   3970  O   LYS A 251     -18.136  30.764 -11.685  1.00  1.45           O  
ATOM   3971  CB  LYS A 251     -20.593  29.062 -10.844  1.00  1.45           C  
ATOM   3972  CG  LYS A 251     -20.400  29.147  -9.331  1.00  1.45           C  
ATOM   3973  CD  LYS A 251     -20.535  27.789  -8.662  1.00  1.45           C  
ATOM   3974  CE  LYS A 251     -20.282  27.895  -7.163  1.00  1.45           C  
ATOM   3975  NZ  LYS A 251     -20.399  26.571  -6.482  1.00  1.45           N  
ATOM   3976  H   LYS A 251     -19.897  29.763 -13.530  1.00  1.45           H  
ATOM   3977  HA  LYS A 251     -21.333  31.038 -11.249  1.00  1.45           H  
ATOM   3978 1HB  LYS A 251     -21.561  28.600 -11.035  1.00  1.45           H  
ATOM   3979 2HB  LYS A 251     -19.825  28.392 -11.230  1.00  1.45           H  
ATOM   3980 1HG  LYS A 251     -19.403  29.519  -9.120  1.00  1.45           H  
ATOM   3981 2HG  LYS A 251     -21.123  29.838  -8.902  1.00  1.45           H  
ATOM   3982 1HD  LYS A 251     -21.537  27.394  -8.829  1.00  1.45           H  
ATOM   3983 2HD  LYS A 251     -19.812  27.099  -9.094  1.00  1.45           H  
ATOM   3984 1HE  LYS A 251     -19.277  28.291  -7.002  1.00  1.45           H  
ATOM   3985 2HE  LYS A 251     -21.005  28.583  -6.727  1.00  1.45           H  
ATOM   3986 1HZ  LYS A 251     -20.219  26.684  -5.493  1.00  1.45           H  
ATOM   3987 2HZ  LYS A 251     -21.330  26.200  -6.616  1.00  1.45           H  
ATOM   3988 3HZ  LYS A 251     -19.720  25.931  -6.873  1.00  1.45           H  
ATOM   3989  N   LEU A 252     -19.325  32.051 -10.268  1.00  1.41           N  
ATOM   3990  CA  LEU A 252     -18.145  32.700  -9.719  1.00  1.41           C  
ATOM   3991  C   LEU A 252     -17.415  31.753  -8.800  1.00  1.41           C  
ATOM   3992  O   LEU A 252     -17.986  31.264  -7.824  1.00  1.41           O  
ATOM   3993  CB  LEU A 252     -18.521  33.926  -8.886  1.00  1.41           C  
ATOM   3994  CG  LEU A 252     -17.330  34.655  -8.210  1.00  1.41           C  
ATOM   3995  CD1 LEU A 252     -16.426  35.250  -9.253  1.00  1.41           C  
ATOM   3996  CD2 LEU A 252     -17.860  35.716  -7.266  1.00  1.41           C  
ATOM   3997  H   LEU A 252     -20.240  32.310  -9.932  1.00  1.41           H  
ATOM   3998  HA  LEU A 252     -17.485  32.990 -10.536  1.00  1.41           H  
ATOM   3999 1HB  LEU A 252     -19.029  34.628  -9.522  1.00  1.41           H  
ATOM   4000 2HB  LEU A 252     -19.208  33.614  -8.101  1.00  1.41           H  
ATOM   4001  HG  LEU A 252     -16.744  33.929  -7.643  1.00  1.41           H  
ATOM   4002 1HD1 LEU A 252     -15.582  35.739  -8.769  1.00  1.41           H  
ATOM   4003 2HD1 LEU A 252     -16.060  34.461  -9.907  1.00  1.41           H  
ATOM   4004 3HD1 LEU A 252     -16.969  35.975  -9.828  1.00  1.41           H  
ATOM   4005 1HD2 LEU A 252     -17.023  36.216  -6.779  1.00  1.41           H  
ATOM   4006 2HD2 LEU A 252     -18.439  36.440  -7.817  1.00  1.41           H  
ATOM   4007 3HD2 LEU A 252     -18.492  35.246  -6.514  1.00  1.41           H  
ATOM   4008  N   LEU A 253     -16.158  31.503  -9.099  1.00  1.32           N  
ATOM   4009  CA  LEU A 253     -15.387  30.612  -8.273  1.00  1.32           C  
ATOM   4010  C   LEU A 253     -14.327  31.392  -7.505  1.00  1.32           C  
ATOM   4011  O   LEU A 253     -13.781  32.356  -8.043  1.00  1.32           O  
ATOM   4012  CB  LEU A 253     -14.700  29.585  -9.154  1.00  1.32           C  
ATOM   4013  CG  LEU A 253     -15.596  28.737 -10.008  1.00  1.32           C  
ATOM   4014  CD1 LEU A 253     -14.740  27.843 -10.870  1.00  1.32           C  
ATOM   4015  CD2 LEU A 253     -16.516  27.929  -9.116  1.00  1.32           C  
ATOM   4016  H   LEU A 253     -15.744  31.925  -9.917  1.00  1.32           H  
ATOM   4017  HA  LEU A 253     -16.069  30.092  -7.614  1.00  1.32           H  
ATOM   4018 1HB  LEU A 253     -14.020  30.107  -9.818  1.00  1.32           H  
ATOM   4019 2HB  LEU A 253     -14.111  28.922  -8.518  1.00  1.32           H  
ATOM   4020  HG  LEU A 253     -16.192  29.372 -10.664  1.00  1.32           H  
ATOM   4021 1HD1 LEU A 253     -15.389  27.250 -11.487  1.00  1.32           H  
ATOM   4022 2HD1 LEU A 253     -14.094  28.452 -11.502  1.00  1.32           H  
ATOM   4023 3HD1 LEU A 253     -14.133  27.193 -10.233  1.00  1.32           H  
ATOM   4024 1HD2 LEU A 253     -17.169  27.311  -9.729  1.00  1.32           H  
ATOM   4025 2HD2 LEU A 253     -15.919  27.290  -8.456  1.00  1.32           H  
ATOM   4026 3HD2 LEU A 253     -17.118  28.606  -8.511  1.00  1.32           H  
ATOM   4027  N   PRO A 254     -14.013  31.010  -6.262  1.00  1.21           N  
ATOM   4028  CA  PRO A 254     -12.857  31.457  -5.520  1.00  1.21           C  
ATOM   4029  C   PRO A 254     -11.655  31.029  -6.331  1.00  1.21           C  
ATOM   4030  O   PRO A 254     -11.733  30.028  -7.043  1.00  1.21           O  
ATOM   4031  CB  PRO A 254     -12.974  30.706  -4.188  1.00  1.21           C  
ATOM   4032  CG  PRO A 254     -14.454  30.392  -4.056  1.00  1.21           C  
ATOM   4033  CD  PRO A 254     -14.943  30.168  -5.479  1.00  1.21           C  
ATOM   4034  HA  PRO A 254     -12.890  32.550  -5.390  1.00  1.21           H  
ATOM   4035 1HB  PRO A 254     -12.353  29.798  -4.213  1.00  1.21           H  
ATOM   4036 2HB  PRO A 254     -12.596  31.332  -3.369  1.00  1.21           H  
ATOM   4037 1HG  PRO A 254     -14.597  29.494  -3.427  1.00  1.21           H  
ATOM   4038 2HG  PRO A 254     -14.978  31.218  -3.553  1.00  1.21           H  
ATOM   4039 1HD  PRO A 254     -14.873  29.113  -5.766  1.00  1.21           H  
ATOM   4040 2HD  PRO A 254     -15.975  30.552  -5.535  1.00  1.21           H  
ATOM   4041  N   ALA A 255     -10.539  31.735  -6.202  1.00  1.10           N  
ATOM   4042  CA  ALA A 255      -9.331  31.381  -6.949  1.00  1.10           C  
ATOM   4043  C   ALA A 255      -8.908  29.939  -6.686  1.00  1.10           C  
ATOM   4044  O   ALA A 255      -8.440  29.238  -7.582  1.00  1.10           O  
ATOM   4045  CB  ALA A 255      -8.216  32.313  -6.561  1.00  1.10           C  
ATOM   4046  H   ALA A 255     -10.528  32.549  -5.604  1.00  1.10           H  
ATOM   4047  HA  ALA A 255      -9.538  31.488  -8.013  1.00  1.10           H  
ATOM   4048 1HB  ALA A 255      -7.330  32.064  -7.122  1.00  1.10           H  
ATOM   4049 2HB  ALA A 255      -8.512  33.329  -6.782  1.00  1.10           H  
ATOM   4050 3HB  ALA A 255      -8.017  32.213  -5.504  1.00  1.10           H  
ATOM   4051  N   HIS A 256      -9.123  29.476  -5.466  1.00  1.01           N  
ATOM   4052  CA  HIS A 256      -8.770  28.118  -5.104  1.00  1.01           C  
ATOM   4053  C   HIS A 256      -9.521  27.109  -5.983  1.00  1.01           C  
ATOM   4054  O   HIS A 256      -8.911  26.257  -6.646  1.00  1.01           O  
ATOM   4055  CB  HIS A 256      -9.090  27.959  -3.608  1.00  1.01           C  
ATOM   4056  CG  HIS A 256      -8.977  26.610  -2.978  1.00  1.01           C  
ATOM   4057  ND1 HIS A 256      -9.442  26.368  -1.697  1.00  1.01           N  
ATOM   4058  CD2 HIS A 256      -8.505  25.438  -3.425  1.00  1.01           C  
ATOM   4059  CE1 HIS A 256      -9.246  25.109  -1.393  1.00  1.01           C  
ATOM   4060  NE2 HIS A 256      -8.682  24.518  -2.420  1.00  1.01           N  
ATOM   4061  H   HIS A 256      -9.531  30.087  -4.776  1.00  1.01           H  
ATOM   4062  HA  HIS A 256      -7.709  27.979  -5.257  1.00  1.01           H  
ATOM   4063 1HB  HIS A 256      -8.434  28.624  -3.046  1.00  1.01           H  
ATOM   4064 2HB  HIS A 256     -10.107  28.306  -3.434  1.00  1.01           H  
ATOM   4065  HD2 HIS A 256      -8.077  25.254  -4.396  1.00  1.01           H  
ATOM   4066  HE1 HIS A 256      -9.510  24.631  -0.449  1.00  1.01           H  
ATOM   4067  HE2 HIS A 256      -8.425  23.539  -2.460  1.00  1.01           H  
ATOM   4068  N   GLU A 257     -10.843  27.233  -6.024  1.00  0.96           N  
ATOM   4069  CA  GLU A 257     -11.655  26.337  -6.828  1.00  0.96           C  
ATOM   4070  C   GLU A 257     -11.425  26.559  -8.317  1.00  0.96           C  
ATOM   4071  O   GLU A 257     -11.464  25.610  -9.095  1.00  0.96           O  
ATOM   4072  CB  GLU A 257     -13.132  26.491  -6.494  1.00  0.96           C  
ATOM   4073  CG  GLU A 257     -13.513  26.012  -5.095  1.00  0.96           C  
ATOM   4074  CD  GLU A 257     -14.990  26.172  -4.773  1.00  0.96           C  
ATOM   4075  OE1 GLU A 257     -15.707  26.726  -5.573  1.00  0.96           O  
ATOM   4076  OE2 GLU A 257     -15.394  25.738  -3.721  1.00  0.96           O  
ATOM   4077  H   GLU A 257     -11.289  27.962  -5.490  1.00  0.96           H  
ATOM   4078  HA  GLU A 257     -11.362  25.315  -6.592  1.00  0.96           H  
ATOM   4079 1HB  GLU A 257     -13.399  27.540  -6.576  1.00  0.96           H  
ATOM   4080 2HB  GLU A 257     -13.732  25.944  -7.222  1.00  0.96           H  
ATOM   4081 1HG  GLU A 257     -13.241  24.961  -4.997  1.00  0.96           H  
ATOM   4082 2HG  GLU A 257     -12.925  26.578  -4.368  1.00  0.96           H  
ATOM   4083  N   ALA A 258     -11.192  27.810  -8.734  1.00  0.92           N  
ATOM   4084  CA  ALA A 258     -10.975  28.082 -10.152  1.00  0.92           C  
ATOM   4085  C   ALA A 258      -9.768  27.325 -10.664  1.00  0.92           C  
ATOM   4086  O   ALA A 258      -9.800  26.753 -11.757  1.00  0.92           O  
ATOM   4087  CB  ALA A 258     -10.766  29.564 -10.385  1.00  0.92           C  
ATOM   4088  H   ALA A 258     -11.185  28.579  -8.066  1.00  0.92           H  
ATOM   4089  HA  ALA A 258     -11.847  27.744 -10.701  1.00  0.92           H  
ATOM   4090 1HB  ALA A 258     -10.621  29.750 -11.448  1.00  0.92           H  
ATOM   4091 2HB  ALA A 258     -11.633  30.116 -10.031  1.00  0.92           H  
ATOM   4092 3HB  ALA A 258      -9.887  29.887  -9.838  1.00  0.92           H  
ATOM   4093  N   ALA A 259      -8.706  27.274  -9.855  1.00  0.89           N  
ATOM   4094  CA  ALA A 259      -7.509  26.551 -10.247  1.00  0.89           C  
ATOM   4095  C   ALA A 259      -7.784  25.087 -10.398  1.00  0.89           C  
ATOM   4096  O   ALA A 259      -7.396  24.472 -11.391  1.00  0.89           O  
ATOM   4097  CB  ALA A 259      -6.431  26.723  -9.200  1.00  0.89           C  
ATOM   4098  H   ALA A 259      -8.717  27.780  -8.966  1.00  0.89           H  
ATOM   4099  HA  ALA A 259      -7.180  26.930 -11.207  1.00  0.89           H  
ATOM   4100 1HB  ALA A 259      -5.529  26.193  -9.502  1.00  0.89           H  
ATOM   4101 2HB  ALA A 259      -6.216  27.766  -9.088  1.00  0.89           H  
ATOM   4102 3HB  ALA A 259      -6.781  26.329  -8.246  1.00  0.89           H  
ATOM   4103  N   ILE A 260      -8.501  24.536  -9.433  1.00  0.87           N  
ATOM   4104  CA  ILE A 260      -8.783  23.121  -9.433  1.00  0.87           C  
ATOM   4105  C   ILE A 260      -9.698  22.714 -10.561  1.00  0.87           C  
ATOM   4106  O   ILE A 260      -9.436  21.732 -11.258  1.00  0.87           O  
ATOM   4107  CB  ILE A 260      -9.398  22.714  -8.103  1.00  0.87           C  
ATOM   4108  CG1 ILE A 260      -8.350  22.885  -7.012  1.00  0.87           C  
ATOM   4109  CG2 ILE A 260      -9.905  21.293  -8.202  1.00  0.87           C  
ATOM   4110  CD1 ILE A 260      -8.901  22.790  -5.625  1.00  0.87           C  
ATOM   4111  H   ILE A 260      -8.815  25.112  -8.645  1.00  0.87           H  
ATOM   4112  HA  ILE A 260      -7.840  22.587  -9.551  1.00  0.87           H  
ATOM   4113  HB  ILE A 260     -10.225  23.384  -7.864  1.00  0.87           H  
ATOM   4114 1HG1 ILE A 260      -7.590  22.128  -7.148  1.00  0.87           H  
ATOM   4115 2HG1 ILE A 260      -7.879  23.864  -7.122  1.00  0.87           H  
ATOM   4116 1HG2 ILE A 260     -10.347  20.996  -7.254  1.00  0.87           H  
ATOM   4117 2HG2 ILE A 260     -10.654  21.227  -8.987  1.00  0.87           H  
ATOM   4118 3HG2 ILE A 260      -9.075  20.638  -8.440  1.00  0.87           H  
ATOM   4119 1HD1 ILE A 260      -8.089  22.915  -4.911  1.00  0.87           H  
ATOM   4120 2HD1 ILE A 260      -9.648  23.573  -5.481  1.00  0.87           H  
ATOM   4121 3HD1 ILE A 260      -9.364  21.824  -5.471  1.00  0.87           H  
ATOM   4122  N   LYS A 261     -10.782  23.459 -10.738  1.00  0.85           N  
ATOM   4123  CA  LYS A 261     -11.745  23.129 -11.762  1.00  0.85           C  
ATOM   4124  C   LYS A 261     -11.087  23.212 -13.120  1.00  0.85           C  
ATOM   4125  O   LYS A 261     -11.210  22.287 -13.920  1.00  0.85           O  
ATOM   4126  CB  LYS A 261     -12.961  24.054 -11.698  1.00  0.85           C  
ATOM   4127  CG  LYS A 261     -14.092  23.681 -12.683  1.00  0.85           C  
ATOM   4128  CD  LYS A 261     -15.303  24.591 -12.505  1.00  0.85           C  
ATOM   4129  CE  LYS A 261     -16.566  24.026 -13.166  1.00  0.85           C  
ATOM   4130  NZ  LYS A 261     -16.501  24.023 -14.631  1.00  0.85           N  
ATOM   4131  H   LYS A 261     -10.944  24.265 -10.143  1.00  0.85           H  
ATOM   4132  HA  LYS A 261     -12.079  22.103 -11.611  1.00  0.85           H  
ATOM   4133 1HB  LYS A 261     -13.366  24.048 -10.685  1.00  0.85           H  
ATOM   4134 2HB  LYS A 261     -12.645  25.081 -11.911  1.00  0.85           H  
ATOM   4135 1HG  LYS A 261     -13.727  23.783 -13.712  1.00  0.85           H  
ATOM   4136 2HG  LYS A 261     -14.393  22.647 -12.526  1.00  0.85           H  
ATOM   4137 1HD  LYS A 261     -15.490  24.761 -11.445  1.00  0.85           H  
ATOM   4138 2HD  LYS A 261     -15.082  25.542 -12.985  1.00  0.85           H  
ATOM   4139 1HE  LYS A 261     -16.709  23.005 -12.823  1.00  0.85           H  
ATOM   4140 2HE  LYS A 261     -17.421  24.627 -12.859  1.00  0.85           H  
ATOM   4141 1HZ  LYS A 261     -17.341  23.646 -15.016  1.00  0.85           H  
ATOM   4142 2HZ  LYS A 261     -16.389  24.971 -14.988  1.00  0.85           H  
ATOM   4143 3HZ  LYS A 261     -15.717  23.456 -14.964  1.00  0.85           H  
ATOM   4144  N   ALA A 262     -10.363  24.305 -13.383  1.00  0.83           N  
ATOM   4145  CA  ALA A 262      -9.719  24.460 -14.671  1.00  0.83           C  
ATOM   4146  C   ALA A 262      -8.719  23.334 -14.925  1.00  0.83           C  
ATOM   4147  O   ALA A 262      -8.708  22.756 -16.010  1.00  0.83           O  
ATOM   4148  CB  ALA A 262      -9.036  25.803 -14.720  1.00  0.83           C  
ATOM   4149  H   ALA A 262     -10.259  25.051 -12.693  1.00  0.83           H  
ATOM   4150  HA  ALA A 262     -10.481  24.411 -15.449  1.00  0.83           H  
ATOM   4151 1HB  ALA A 262      -8.557  25.940 -15.686  1.00  0.83           H  
ATOM   4152 2HB  ALA A 262      -9.765  26.589 -14.556  1.00  0.83           H  
ATOM   4153 3HB  ALA A 262      -8.311  25.834 -13.933  1.00  0.83           H  
ATOM   4154  N   VAL A 263      -7.931  22.936 -13.921  1.00  0.82           N  
ATOM   4155  CA  VAL A 263      -6.995  21.846 -14.168  1.00  0.82           C  
ATOM   4156  C   VAL A 263      -7.753  20.553 -14.455  1.00  0.82           C  
ATOM   4157  O   VAL A 263      -7.394  19.814 -15.375  1.00  0.82           O  
ATOM   4158  CB  VAL A 263      -6.009  21.646 -13.008  1.00  0.82           C  
ATOM   4159  CG1 VAL A 263      -5.217  20.392 -13.242  1.00  0.82           C  
ATOM   4160  CG2 VAL A 263      -5.040  22.819 -12.916  1.00  0.82           C  
ATOM   4161  H   VAL A 263      -7.941  23.403 -13.012  1.00  0.82           H  
ATOM   4162  HA  VAL A 263      -6.406  22.094 -15.045  1.00  0.82           H  
ATOM   4163  HB  VAL A 263      -6.571  21.549 -12.075  1.00  0.82           H  
ATOM   4164 1HG1 VAL A 263      -4.531  20.237 -12.416  1.00  0.82           H  
ATOM   4165 2HG1 VAL A 263      -5.902  19.570 -13.305  1.00  0.82           H  
ATOM   4166 3HG1 VAL A 263      -4.659  20.471 -14.167  1.00  0.82           H  
ATOM   4167 1HG2 VAL A 263      -4.352  22.659 -12.088  1.00  0.82           H  
ATOM   4168 2HG2 VAL A 263      -4.480  22.902 -13.845  1.00  0.82           H  
ATOM   4169 3HG2 VAL A 263      -5.590  23.726 -12.748  1.00  0.82           H  
ATOM   4170  N   LYS A 264      -8.810  20.264 -13.684  1.00  0.82           N  
ATOM   4171  CA  LYS A 264      -9.567  19.045 -13.939  1.00  0.82           C  
ATOM   4172  C   LYS A 264     -10.202  19.047 -15.324  1.00  0.82           C  
ATOM   4173  O   LYS A 264     -10.173  18.024 -16.013  1.00  0.82           O  
ATOM   4174  CB  LYS A 264     -10.664  18.836 -12.891  1.00  0.82           C  
ATOM   4175  CG  LYS A 264     -10.178  18.426 -11.531  1.00  0.82           C  
ATOM   4176  CD  LYS A 264     -11.319  18.250 -10.546  1.00  0.82           C  
ATOM   4177  CE  LYS A 264     -10.814  17.759  -9.184  1.00  0.82           C  
ATOM   4178  NZ  LYS A 264     -11.921  17.622  -8.192  1.00  0.82           N  
ATOM   4179  H   LYS A 264      -9.087  20.887 -12.924  1.00  0.82           H  
ATOM   4180  HA  LYS A 264      -8.880  18.203 -13.886  1.00  0.82           H  
ATOM   4181 1HB  LYS A 264     -11.218  19.771 -12.771  1.00  0.82           H  
ATOM   4182 2HB  LYS A 264     -11.365  18.083 -13.244  1.00  0.82           H  
ATOM   4183 1HG  LYS A 264      -9.644  17.496 -11.621  1.00  0.82           H  
ATOM   4184 2HG  LYS A 264      -9.514  19.188 -11.159  1.00  0.82           H  
ATOM   4185 1HD  LYS A 264     -11.823  19.208 -10.411  1.00  0.82           H  
ATOM   4186 2HD  LYS A 264     -12.035  17.532 -10.941  1.00  0.82           H  
ATOM   4187 1HE  LYS A 264     -10.338  16.791  -9.309  1.00  0.82           H  
ATOM   4188 2HE  LYS A 264     -10.081  18.458  -8.799  1.00  0.82           H  
ATOM   4189 1HZ  LYS A 264     -11.547  17.293  -7.305  1.00  0.82           H  
ATOM   4190 2HZ  LYS A 264     -12.363  18.518  -8.056  1.00  0.82           H  
ATOM   4191 3HZ  LYS A 264     -12.599  16.961  -8.535  1.00  0.82           H  
ATOM   4192  N   GLU A 265     -10.741  20.187 -15.770  1.00  0.82           N  
ATOM   4193  CA  GLU A 265     -11.336  20.223 -17.101  1.00  0.82           C  
ATOM   4194  C   GLU A 265     -10.283  19.987 -18.166  1.00  0.82           C  
ATOM   4195  O   GLU A 265     -10.520  19.270 -19.135  1.00  0.82           O  
ATOM   4196  CB  GLU A 265     -12.078  21.529 -17.369  1.00  0.82           C  
ATOM   4197  CG  GLU A 265     -13.365  21.673 -16.596  1.00  0.82           C  
ATOM   4198  CD  GLU A 265     -14.125  22.895 -16.962  1.00  0.82           C  
ATOM   4199  OE1 GLU A 265     -13.612  23.703 -17.683  1.00  0.82           O  
ATOM   4200  OE2 GLU A 265     -15.251  23.019 -16.522  1.00  0.82           O  
ATOM   4201  H   GLU A 265     -10.755  21.017 -15.175  1.00  0.82           H  
ATOM   4202  HA  GLU A 265     -12.064  19.415 -17.166  1.00  0.82           H  
ATOM   4203 1HB  GLU A 265     -11.432  22.364 -17.087  1.00  0.82           H  
ATOM   4204 2HB  GLU A 265     -12.294  21.620 -18.434  1.00  0.82           H  
ATOM   4205 1HG  GLU A 265     -13.980  20.802 -16.778  1.00  0.82           H  
ATOM   4206 2HG  GLU A 265     -13.133  21.700 -15.534  1.00  0.82           H  
ATOM   4207  N   ILE A 266      -9.090  20.525 -17.969  1.00  0.83           N  
ATOM   4208  CA  ILE A 266      -8.040  20.315 -18.941  1.00  0.83           C  
ATOM   4209  C   ILE A 266      -7.681  18.846 -19.057  1.00  0.83           C  
ATOM   4210  O   ILE A 266      -7.619  18.276 -20.150  1.00  0.83           O  
ATOM   4211  CB  ILE A 266      -6.798  21.113 -18.548  1.00  0.83           C  
ATOM   4212  CG1 ILE A 266      -7.050  22.626 -18.694  1.00  0.83           C  
ATOM   4213  CG2 ILE A 266      -5.679  20.678 -19.379  1.00  0.83           C  
ATOM   4214  CD1 ILE A 266      -5.998  23.495 -18.017  1.00  0.83           C  
ATOM   4215  H   ILE A 266      -8.925  21.125 -17.158  1.00  0.83           H  
ATOM   4216  HA  ILE A 266      -8.382  20.648 -19.895  1.00  0.83           H  
ATOM   4217  HB  ILE A 266      -6.561  20.927 -17.503  1.00  0.83           H  
ATOM   4218 1HG1 ILE A 266      -7.058  22.870 -19.748  1.00  0.83           H  
ATOM   4219 2HG1 ILE A 266      -8.017  22.858 -18.287  1.00  0.83           H  
ATOM   4220 1HG2 ILE A 266      -4.800  21.235 -19.083  1.00  0.83           H  
ATOM   4221 2HG2 ILE A 266      -5.499  19.614 -19.246  1.00  0.83           H  
ATOM   4222 3HG2 ILE A 266      -5.929  20.873 -20.414  1.00  0.83           H  
ATOM   4223 1HD1 ILE A 266      -6.239  24.545 -18.171  1.00  0.83           H  
ATOM   4224 2HD1 ILE A 266      -5.988  23.283 -16.956  1.00  0.83           H  
ATOM   4225 3HD1 ILE A 266      -5.021  23.275 -18.433  1.00  0.83           H  
ATOM   4226  N   LEU A 267      -7.487  18.217 -17.921  1.00  0.85           N  
ATOM   4227  CA  LEU A 267      -7.122  16.818 -17.862  1.00  0.85           C  
ATOM   4228  C   LEU A 267      -8.238  15.889 -18.336  1.00  0.85           C  
ATOM   4229  O   LEU A 267      -7.997  14.831 -18.934  1.00  0.85           O  
ATOM   4230  CB  LEU A 267      -6.784  16.530 -16.435  1.00  0.85           C  
ATOM   4231  CG  LEU A 267      -5.595  17.193 -15.942  1.00  0.85           C  
ATOM   4232  CD1 LEU A 267      -5.580  17.038 -14.528  1.00  0.85           C  
ATOM   4233  CD2 LEU A 267      -4.356  16.572 -16.552  1.00  0.85           C  
ATOM   4234  H   LEU A 267      -7.570  18.743 -17.047  1.00  0.85           H  
ATOM   4235  HA  LEU A 267      -6.245  16.664 -18.489  1.00  0.85           H  
ATOM   4236 1HB  LEU A 267      -7.620  16.823 -15.805  1.00  0.85           H  
ATOM   4237 2HB  LEU A 267      -6.610  15.486 -16.339  1.00  0.85           H  
ATOM   4238  HG  LEU A 267      -5.637  18.252 -16.179  1.00  0.85           H  
ATOM   4239 1HD1 LEU A 267      -4.708  17.554 -14.161  1.00  0.85           H  
ATOM   4240 2HD1 LEU A 267      -6.480  17.479 -14.111  1.00  0.85           H  
ATOM   4241 3HD1 LEU A 267      -5.537  15.986 -14.265  1.00  0.85           H  
ATOM   4242 1HD2 LEU A 267      -3.469  17.059 -16.156  1.00  0.85           H  
ATOM   4243 2HD2 LEU A 267      -4.321  15.514 -16.298  1.00  0.85           H  
ATOM   4244 3HD2 LEU A 267      -4.378  16.685 -17.639  1.00  0.85           H  
ATOM   4245  N   ARG A 268      -9.482  16.257 -18.060  1.00  0.89           N  
ATOM   4246  CA  ARG A 268     -10.598  15.428 -18.473  1.00  0.89           C  
ATOM   4247  C   ARG A 268     -10.757  15.487 -19.984  1.00  0.89           C  
ATOM   4248  O   ARG A 268     -10.741  14.463 -20.666  1.00  0.89           O  
ATOM   4249  CB  ARG A 268     -11.878  15.878 -17.785  1.00  0.89           C  
ATOM   4250  CG  ARG A 268     -13.117  15.056 -18.102  1.00  0.89           C  
ATOM   4251  CD  ARG A 268     -14.338  15.576 -17.386  1.00  0.89           C  
ATOM   4252  NE  ARG A 268     -14.744  16.904 -17.849  1.00  0.89           N  
ATOM   4253  CZ  ARG A 268     -15.543  17.751 -17.161  1.00  0.89           C  
ATOM   4254  NH1 ARG A 268     -16.010  17.404 -15.985  1.00  0.89           N  
ATOM   4255  NH2 ARG A 268     -15.858  18.932 -17.666  1.00  0.89           N  
ATOM   4256  H   ARG A 268      -9.665  17.111 -17.535  1.00  0.89           H  
ATOM   4257  HA  ARG A 268     -10.395  14.398 -18.184  1.00  0.89           H  
ATOM   4258 1HB  ARG A 268     -11.730  15.853 -16.707  1.00  0.89           H  
ATOM   4259 2HB  ARG A 268     -12.082  16.914 -18.053  1.00  0.89           H  
ATOM   4260 1HG  ARG A 268     -13.306  15.091 -19.176  1.00  0.89           H  
ATOM   4261 2HG  ARG A 268     -12.951  14.021 -17.798  1.00  0.89           H  
ATOM   4262 1HD  ARG A 268     -15.169  14.891 -17.549  1.00  0.89           H  
ATOM   4263 2HD  ARG A 268     -14.127  15.640 -16.319  1.00  0.89           H  
ATOM   4264  HE  ARG A 268     -14.404  17.209 -18.750  1.00  0.89           H  
ATOM   4265 1HH1 ARG A 268     -15.776  16.503 -15.592  1.00  0.89           H  
ATOM   4266 2HH1 ARG A 268     -16.605  18.040 -15.473  1.00  0.89           H  
ATOM   4267 1HH2 ARG A 268     -15.502  19.214 -18.570  1.00  0.89           H  
ATOM   4268 2HH2 ARG A 268     -16.450  19.563 -17.145  1.00  0.89           H  
ATOM   4269  N   ILE A 269     -10.840  16.694 -20.524  1.00  0.96           N  
ATOM   4270  CA  ILE A 269     -11.078  16.898 -21.942  1.00  0.96           C  
ATOM   4271  C   ILE A 269      -9.986  16.318 -22.816  1.00  0.96           C  
ATOM   4272  O   ILE A 269     -10.275  15.723 -23.857  1.00  0.96           O  
ATOM   4273  CB  ILE A 269     -11.273  18.383 -22.245  1.00  0.96           C  
ATOM   4274  CG1 ILE A 269     -12.719  18.749 -21.968  1.00  0.96           C  
ATOM   4275  CG2 ILE A 269     -10.941  18.711 -23.713  1.00  0.96           C  
ATOM   4276  CD1 ILE A 269     -13.274  18.302 -20.649  1.00  0.96           C  
ATOM   4277  H   ILE A 269     -10.772  17.521 -19.929  1.00  0.96           H  
ATOM   4278  HA  ILE A 269     -12.007  16.393 -22.198  1.00  0.96           H  
ATOM   4279  HB  ILE A 269     -10.637  18.977 -21.593  1.00  0.96           H  
ATOM   4280 1HG1 ILE A 269     -12.811  19.825 -22.017  1.00  0.96           H  
ATOM   4281 2HG1 ILE A 269     -13.333  18.298 -22.741  1.00  0.96           H  
ATOM   4282 1HG2 ILE A 269     -11.111  19.766 -23.888  1.00  0.96           H  
ATOM   4283 2HG2 ILE A 269      -9.907  18.475 -23.922  1.00  0.96           H  
ATOM   4284 3HG2 ILE A 269     -11.586  18.130 -24.368  1.00  0.96           H  
ATOM   4285 1HD1 ILE A 269     -14.318  18.621 -20.585  1.00  0.96           H  
ATOM   4286 2HD1 ILE A 269     -13.218  17.221 -20.591  1.00  0.96           H  
ATOM   4287 3HD1 ILE A 269     -12.720  18.741 -19.842  1.00  0.96           H  
ATOM   4288  N   LEU A 270      -8.734  16.465 -22.400  1.00  1.09           N  
ATOM   4289  CA  LEU A 270      -7.633  15.978 -23.204  1.00  1.09           C  
ATOM   4290  C   LEU A 270      -7.315  14.484 -22.986  1.00  1.09           C  
ATOM   4291  O   LEU A 270      -6.379  13.962 -23.595  1.00  1.09           O  
ATOM   4292  CB  LEU A 270      -6.419  16.863 -22.946  1.00  1.09           C  
ATOM   4293  CG  LEU A 270      -6.652  18.356 -23.368  1.00  1.09           C  
ATOM   4294  CD1 LEU A 270      -5.460  19.167 -23.001  1.00  1.09           C  
ATOM   4295  CD2 LEU A 270      -6.938  18.448 -24.881  1.00  1.09           C  
ATOM   4296  H   LEU A 270      -8.525  16.962 -21.531  1.00  1.09           H  
ATOM   4297  HA  LEU A 270      -7.909  16.102 -24.249  1.00  1.09           H  
ATOM   4298 1HB  LEU A 270      -6.187  16.840 -21.877  1.00  1.09           H  
ATOM   4299 2HB  LEU A 270      -5.563  16.476 -23.499  1.00  1.09           H  
ATOM   4300  HG  LEU A 270      -7.509  18.752 -22.813  1.00  1.09           H  
ATOM   4301 1HD1 LEU A 270      -5.635  20.189 -23.273  1.00  1.09           H  
ATOM   4302 2HD1 LEU A 270      -5.289  19.093 -21.930  1.00  1.09           H  
ATOM   4303 3HD1 LEU A 270      -4.589  18.793 -23.535  1.00  1.09           H  
ATOM   4304 1HD2 LEU A 270      -7.110  19.484 -25.160  1.00  1.09           H  
ATOM   4305 2HD2 LEU A 270      -6.081  18.062 -25.437  1.00  1.09           H  
ATOM   4306 3HD2 LEU A 270      -7.822  17.858 -25.122  1.00  1.09           H  
ATOM   4307  N   GLY A 271      -8.103  13.786 -22.148  1.00  1.30           N  
ATOM   4308  CA  GLY A 271      -7.918  12.348 -21.939  1.00  1.30           C  
ATOM   4309  C   GLY A 271      -6.932  11.857 -20.868  1.00  1.30           C  
ATOM   4310  O   GLY A 271      -6.512  10.700 -20.935  1.00  1.30           O  
ATOM   4311  H   GLY A 271      -8.878  14.242 -21.666  1.00  1.30           H  
ATOM   4312 1HA  GLY A 271      -8.891  11.925 -21.710  1.00  1.30           H  
ATOM   4313 2HA  GLY A 271      -7.633  11.908 -22.891  1.00  1.30           H  
ATOM   4314  N   ASP A 272      -6.547  12.687 -19.894  1.00  1.61           N  
ATOM   4315  CA  ASP A 272      -5.610  12.218 -18.870  1.00  1.61           C  
ATOM   4316  C   ASP A 272      -6.280  11.624 -17.627  1.00  1.61           C  
ATOM   4317  O   ASP A 272      -5.729  10.716 -17.005  1.00  1.61           O  
ATOM   4318  CB  ASP A 272      -4.675  13.332 -18.432  1.00  1.61           C  
ATOM   4319  CG  ASP A 272      -3.745  13.811 -19.513  1.00  1.61           C  
ATOM   4320  OD1 ASP A 272      -3.048  12.996 -20.064  1.00  1.61           O  
ATOM   4321  OD2 ASP A 272      -3.675  14.989 -19.746  1.00  1.61           O  
ATOM   4322  H   ASP A 272      -6.922  13.631 -19.834  1.00  1.61           H  
ATOM   4323  HA  ASP A 272      -4.996  11.435 -19.316  1.00  1.61           H  
ATOM   4324 1HB  ASP A 272      -5.281  14.172 -18.104  1.00  1.61           H  
ATOM   4325 2HB  ASP A 272      -4.088  13.000 -17.575  1.00  1.61           H  
ATOM   4326  N   ILE A 273      -7.457  12.136 -17.253  1.00  2.03           N  
ATOM   4327  CA  ILE A 273      -8.126  11.630 -16.036  1.00  2.03           C  
ATOM   4328  C   ILE A 273      -9.508  11.021 -16.293  1.00  2.03           C  
ATOM   4329  O   ILE A 273     -10.352  11.018 -15.396  1.00  2.03           O  
ATOM   4330  CB  ILE A 273      -8.246  12.705 -14.938  1.00  2.03           C  
ATOM   4331  CG1 ILE A 273      -9.028  13.875 -15.440  1.00  2.03           C  
ATOM   4332  CG2 ILE A 273      -6.848  13.137 -14.480  1.00  2.03           C  
ATOM   4333  CD1 ILE A 273      -9.361  14.918 -14.371  1.00  2.03           C  
ATOM   4334  H   ILE A 273      -7.852  12.901 -17.802  1.00  2.03           H  
ATOM   4335  HA  ILE A 273      -7.508  10.835 -15.622  1.00  2.03           H  
ATOM   4336  HB  ILE A 273      -8.790  12.293 -14.089  1.00  2.03           H  
ATOM   4337 1HG1 ILE A 273      -8.483  14.313 -16.211  1.00  2.03           H  
ATOM   4338 2HG1 ILE A 273      -9.965  13.508 -15.858  1.00  2.03           H  
ATOM   4339 1HG2 ILE A 273      -6.934  13.888 -13.694  1.00  2.03           H  
ATOM   4340 2HG2 ILE A 273      -6.311  12.272 -14.097  1.00  2.03           H  
ATOM   4341 3HG2 ILE A 273      -6.297  13.549 -15.312  1.00  2.03           H  
ATOM   4342 1HD1 ILE A 273      -9.931  15.730 -14.823  1.00  2.03           H  
ATOM   4343 2HD1 ILE A 273      -9.951  14.457 -13.581  1.00  2.03           H  
ATOM   4344 3HD1 ILE A 273      -8.439  15.317 -13.950  1.00  2.03           H  
ATOM   4345  N   LYS A 274      -9.749  10.553 -17.516  1.00  2.55           N  
ATOM   4346  CA  LYS A 274     -11.023   9.918 -17.846  1.00  2.55           C  
ATOM   4347  C   LYS A 274     -11.091   8.511 -17.260  1.00  2.55           C  
ATOM   4348  O   LYS A 274     -12.170   7.922 -17.193  1.00  2.55           O  
ATOM   4349  OXT LYS A 274     -10.047   7.864 -17.172  1.00  2.55           O  
ATOM   4350  CB  LYS A 274     -11.252   9.839 -19.361  1.00  2.55           C  
ATOM   4351  CG  LYS A 274     -11.473  11.171 -20.080  1.00  2.55           C  
ATOM   4352  CD  LYS A 274     -11.787  10.925 -21.572  1.00  2.55           C  
ATOM   4353  CE  LYS A 274     -11.986  12.226 -22.355  1.00  2.55           C  
ATOM   4354  NZ  LYS A 274     -12.363  11.971 -23.768  1.00  2.55           N  
ATOM   4355  H   LYS A 274      -9.017  10.610 -18.211  1.00  2.55           H  
ATOM   4356  HA  LYS A 274     -11.829  10.505 -17.403  1.00  2.55           H  
ATOM   4357 1HB  LYS A 274     -10.389   9.360 -19.827  1.00  2.55           H  
ATOM   4358 2HB  LYS A 274     -12.119   9.209 -19.560  1.00  2.55           H  
ATOM   4359 1HG  LYS A 274     -12.311  11.701 -19.626  1.00  2.55           H  
ATOM   4360 2HG  LYS A 274     -10.586  11.798 -19.989  1.00  2.55           H  
ATOM   4361 1HD  LYS A 274     -10.966  10.367 -22.023  1.00  2.55           H  
ATOM   4362 2HD  LYS A 274     -12.693  10.327 -21.653  1.00  2.55           H  
ATOM   4363 1HE  LYS A 274     -12.760  12.823 -21.876  1.00  2.55           H  
ATOM   4364 2HE  LYS A 274     -11.060  12.783 -22.359  1.00  2.55           H  
ATOM   4365 1HZ  LYS A 274     -12.471  12.856 -24.245  1.00  2.55           H  
ATOM   4366 2HZ  LYS A 274     -11.637  11.434 -24.216  1.00  2.55           H  
ATOM   4367 3HZ  LYS A 274     -13.230  11.461 -23.798  1.00  2.55           H  
TER    4368
ENDMDL

