REMARK ID 632793 MODEL 1 2024-09-14_00000107_2_19
PFRMAT TS
TARGET 2024-09-14_00000107_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.637  -0.806  -2.017  1.00  1.50           N  
ATOM      2  CA  GLN A   1       0.926  -0.322  -0.669  1.00  1.50           C  
ATOM      3  C   GLN A   1       1.160   1.191  -0.662  1.00  1.50           C  
ATOM      4  O   GLN A   1       0.615   1.904  -1.511  1.00  1.50           O  
ATOM      5  CB  GLN A   1       2.137  -1.073  -0.105  1.00  1.50           C  
ATOM      6  CG  GLN A   1       1.931  -2.569   0.063  1.00  1.50           C  
ATOM      7  CD  GLN A   1       0.869  -2.896   1.117  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       0.929  -2.417   2.259  1.00  1.50           O  
ATOM      9  NE2 GLN A   1      -0.104  -3.719   0.742  1.00  1.50           N  
ATOM     10 1H   GLN A   1       0.185  -1.708  -1.964  1.00  1.50           H  
ATOM     11 2H   GLN A   1       0.033  -0.156  -2.496  1.00  1.50           H  
ATOM     12 3H   GLN A   1       1.503  -0.898  -2.529  1.00  1.50           H  
ATOM     13  HA  GLN A   1       0.067  -0.530  -0.034  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       2.996  -0.918  -0.759  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       2.397  -0.699   0.854  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       1.611  -2.990  -0.889  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       2.872  -3.021   0.375  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1      -0.825  -3.974   1.388  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1      -0.116  -4.088  -0.188  1.00  1.50           H  
ATOM     20  N   VAL A   2       1.935   1.672   0.310  1.00  1.26           N  
ATOM     21  CA  VAL A   2       2.313   3.081   0.426  1.00  1.26           C  
ATOM     22  C   VAL A   2       3.822   3.203   0.524  1.00  1.26           C  
ATOM     23  O   VAL A   2       4.454   2.496   1.311  1.00  1.26           O  
ATOM     24  CB  VAL A   2       1.710   3.736   1.687  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       2.173   5.190   1.802  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       0.223   3.675   1.634  1.00  1.26           C  
ATOM     27  H   VAL A   2       2.317   1.045   1.001  1.00  1.26           H  
ATOM     28  HA  VAL A   2       1.972   3.623  -0.458  1.00  1.26           H  
ATOM     29  HB  VAL A   2       2.063   3.222   2.547  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       1.748   5.634   2.701  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       3.255   5.234   1.863  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       1.833   5.745   0.921  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2      -0.200   4.133   2.529  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2      -0.110   4.225   0.752  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2      -0.094   2.644   1.576  1.00  1.26           H  
ATOM     36  N   GLN A   3       4.405   4.084  -0.276  1.00  1.05           N  
ATOM     37  CA  GLN A   3       5.845   4.312  -0.186  1.00  1.05           C  
ATOM     38  C   GLN A   3       6.107   5.716   0.271  1.00  1.05           C  
ATOM     39  O   GLN A   3       5.960   6.643  -0.503  1.00  1.05           O  
ATOM     40  CB  GLN A   3       6.543   4.119  -1.529  1.00  1.05           C  
ATOM     41  CG  GLN A   3       8.048   4.490  -1.500  1.00  1.05           C  
ATOM     42  CD  GLN A   3       8.914   3.560  -0.650  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       9.065   2.373  -0.977  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       9.492   4.084   0.441  1.00  1.05           N  
ATOM     45  H   GLN A   3       3.830   4.633  -0.922  1.00  1.05           H  
ATOM     46  HA  GLN A   3       6.275   3.630   0.546  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       6.453   3.080  -1.840  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       6.055   4.733  -2.284  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       8.431   4.474  -2.518  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       8.144   5.497  -1.086  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3      10.066   3.508   1.024  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3       9.348   5.072   0.701  1.00  1.05           H  
ATOM     53  N   LEU A   4       6.537   5.893   1.500  1.00  0.88           N  
ATOM     54  CA  LEU A   4       6.743   7.255   1.957  1.00  0.88           C  
ATOM     55  C   LEU A   4       8.098   7.754   1.455  1.00  0.88           C  
ATOM     56  O   LEU A   4       9.091   7.008   1.475  1.00  0.88           O  
ATOM     57  CB  LEU A   4       6.672   7.301   3.485  1.00  0.88           C  
ATOM     58  CG  LEU A   4       5.338   6.875   4.114  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       5.481   6.842   5.605  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       4.269   7.839   3.710  1.00  0.88           C  
ATOM     61  H   LEU A   4       6.679   5.104   2.118  1.00  0.88           H  
ATOM     62  HA  LEU A   4       5.963   7.894   1.544  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       7.413   6.639   3.874  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       6.901   8.311   3.819  1.00  0.88           H  
ATOM     65  HG  LEU A   4       5.077   5.872   3.773  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       4.556   6.535   6.044  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       6.257   6.140   5.886  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       5.743   7.827   5.964  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       3.319   7.544   4.141  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       4.523   8.837   4.051  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       4.200   7.830   2.633  1.00  0.88           H  
ATOM     72  N   VAL A   5       8.133   9.003   0.992  1.00  0.76           N  
ATOM     73  CA  VAL A   5       9.363   9.631   0.514  1.00  0.76           C  
ATOM     74  C   VAL A   5       9.580  10.952   1.233  1.00  0.76           C  
ATOM     75  O   VAL A   5       8.680  11.790   1.280  1.00  0.76           O  
ATOM     76  CB  VAL A   5       9.298   9.867  -1.002  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      10.582  10.530  -1.475  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       9.055   8.530  -1.726  1.00  0.76           C  
ATOM     79  H   VAL A   5       7.258   9.528   0.953  1.00  0.76           H  
ATOM     80  HA  VAL A   5      10.203   8.972   0.729  1.00  0.76           H  
ATOM     81  HB  VAL A   5       8.475  10.550  -1.223  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      10.526  10.711  -2.546  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      10.726  11.479  -0.959  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      11.417   9.871  -1.263  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       8.999   8.703  -2.798  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       9.873   7.844  -1.509  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       8.114   8.092  -1.387  1.00  0.76           H  
ATOM     88  N   GLU A   6      10.773  11.146   1.782  1.00  0.69           N  
ATOM     89  CA  GLU A   6      11.053  12.348   2.559  1.00  0.69           C  
ATOM     90  C   GLU A   6      12.101  13.256   1.953  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.014  12.797   1.252  1.00  0.69           O  
ATOM     92  CB  GLU A   6      11.496  11.941   3.941  1.00  0.69           C  
ATOM     93  CG  GLU A   6      10.479  11.178   4.627  1.00  0.69           C  
ATOM     94  CD  GLU A   6      10.908  10.776   5.872  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      11.546  11.531   6.535  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      10.654   9.652   6.205  1.00  0.69           O  
ATOM     97  H   GLU A   6      11.480  10.436   1.688  1.00  0.69           H  
ATOM     98  HA  GLU A   6      10.132  12.917   2.643  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      12.407  11.340   3.881  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      11.719  12.829   4.537  1.00  0.69           H  
ATOM    101 1HG  GLU A   6       9.593  11.797   4.736  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      10.212  10.301   4.040  1.00  0.69           H  
ATOM    103  N   SER A   7      11.984  14.543   2.278  1.00  0.66           N  
ATOM    104  CA  SER A   7      12.937  15.549   1.835  1.00  0.66           C  
ATOM    105  C   SER A   7      12.977  16.797   2.720  1.00  0.66           C  
ATOM    106  O   SER A   7      12.081  17.048   3.530  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.593  15.971   0.417  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.373  16.663   0.374  1.00  0.66           O  
ATOM    109  H   SER A   7      11.170  14.818   2.832  1.00  0.66           H  
ATOM    110  HA  SER A   7      13.931  15.098   1.842  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.385  16.607   0.026  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.538  15.092  -0.223  1.00  0.66           H  
ATOM    113  HG  SER A   7      10.684  16.016   0.580  1.00  0.66           H  
ATOM    114  N   GLY A   8      14.004  17.623   2.510  1.00  0.64           N  
ATOM    115  CA  GLY A   8      14.114  18.917   3.188  1.00  0.64           C  
ATOM    116  C   GLY A   8      15.119  19.021   4.339  1.00  0.64           C  
ATOM    117  O   GLY A   8      15.438  20.132   4.761  1.00  0.64           O  
ATOM    118  H   GLY A   8      14.722  17.358   1.849  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      14.369  19.670   2.442  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      13.130  19.201   3.562  1.00  0.64           H  
ATOM    121  N   GLY A   9      15.641  17.915   4.868  1.00  0.63           N  
ATOM    122  CA  GLY A   9      16.602  18.099   5.941  1.00  0.63           C  
ATOM    123  C   GLY A   9      17.874  18.726   5.391  1.00  0.63           C  
ATOM    124  O   GLY A   9      18.197  18.561   4.211  1.00  0.63           O  
ATOM    125  H   GLY A   9      15.411  16.968   4.586  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      16.175  18.753   6.690  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      16.818  17.149   6.421  1.00  0.63           H  
ATOM    128  N   GLY A  10      18.614  19.423   6.244  1.00  0.63           N  
ATOM    129  CA  GLY A  10      19.861  20.043   5.834  1.00  0.63           C  
ATOM    130  C   GLY A  10      20.524  20.792   6.979  1.00  0.63           C  
ATOM    131  O   GLY A  10      20.108  20.680   8.135  1.00  0.63           O  
ATOM    132  H   GLY A  10      18.299  19.518   7.193  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      20.536  19.273   5.460  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      19.669  20.728   5.009  1.00  0.63           H  
ATOM    135  N   LEU A  11      21.578  21.537   6.657  1.00  0.64           N  
ATOM    136  CA  LEU A  11      22.337  22.269   7.667  1.00  0.64           C  
ATOM    137  C   LEU A  11      21.841  23.691   7.850  1.00  0.64           C  
ATOM    138  O   LEU A  11      21.822  24.484   6.905  1.00  0.64           O  
ATOM    139  CB  LEU A  11      23.822  22.300   7.294  1.00  0.64           C  
ATOM    140  CG  LEU A  11      24.735  23.106   8.241  1.00  0.64           C  
ATOM    141  CD1 LEU A  11      24.743  22.467   9.613  1.00  0.64           C  
ATOM    142  CD2 LEU A  11      26.138  23.145   7.661  1.00  0.64           C  
ATOM    143  H   LEU A  11      21.864  21.595   5.690  1.00  0.64           H  
ATOM    144  HA  LEU A  11      22.233  21.751   8.616  1.00  0.64           H  
ATOM    145 1HB  LEU A  11      24.194  21.277   7.271  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      23.922  22.726   6.296  1.00  0.64           H  
ATOM    147  HG  LEU A  11      24.352  24.123   8.344  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11      25.383  23.037  10.279  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11      23.737  22.455  10.010  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11      25.117  21.454   9.532  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11      26.789  23.717   8.323  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11      26.521  22.129   7.565  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11      26.111  23.618   6.680  1.00  0.64           H  
ATOM    154  N   VAL A  12      21.432  23.993   9.075  1.00  0.64           N  
ATOM    155  CA  VAL A  12      20.913  25.302   9.430  1.00  0.64           C  
ATOM    156  C   VAL A  12      21.598  25.869  10.663  1.00  0.64           C  
ATOM    157  O   VAL A  12      22.209  25.138  11.450  1.00  0.64           O  
ATOM    158  CB  VAL A  12      19.403  25.224   9.694  1.00  0.64           C  
ATOM    159  CG1 VAL A  12      18.667  24.777   8.460  1.00  0.64           C  
ATOM    160  CG2 VAL A  12      19.161  24.262  10.799  1.00  0.64           C  
ATOM    161  H   VAL A  12      21.475  23.261   9.785  1.00  0.64           H  
ATOM    162  HA  VAL A  12      21.086  25.980   8.595  1.00  0.64           H  
ATOM    163  HB  VAL A  12      19.032  26.213   9.967  1.00  0.64           H  
ATOM    164 1HG1 VAL A  12      17.605  24.747   8.678  1.00  0.64           H  
ATOM    165 2HG1 VAL A  12      18.850  25.481   7.650  1.00  0.64           H  
ATOM    166 3HG1 VAL A  12      19.009  23.786   8.166  1.00  0.64           H  
ATOM    167 1HG2 VAL A  12      18.114  24.209  10.979  1.00  0.64           H  
ATOM    168 2HG2 VAL A  12      19.532  23.275  10.514  1.00  0.64           H  
ATOM    169 3HG2 VAL A  12      19.678  24.604  11.694  1.00  0.64           H  
ATOM    170  N   GLN A  13      21.488  27.179  10.826  1.00  0.63           N  
ATOM    171  CA  GLN A  13      22.031  27.816  12.008  1.00  0.63           C  
ATOM    172  C   GLN A  13      21.045  27.763  13.166  1.00  0.63           C  
ATOM    173  O   GLN A  13      19.835  27.932  12.969  1.00  0.63           O  
ATOM    174  CB  GLN A  13      22.462  29.258  11.744  1.00  0.63           C  
ATOM    175  CG  GLN A  13      23.199  29.895  12.950  1.00  0.63           C  
ATOM    176  CD  GLN A  13      23.789  31.260  12.684  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      23.488  31.901  11.669  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      24.658  31.724  13.598  1.00  0.63           N  
ATOM    179  H   GLN A  13      21.006  27.733  10.134  1.00  0.63           H  
ATOM    180  HA  GLN A  13      22.916  27.269  12.288  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      23.120  29.296  10.878  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      21.586  29.867  11.526  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      22.497  30.007  13.772  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      24.009  29.234  13.243  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      25.083  32.620  13.473  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      24.896  31.165  14.427  1.00  0.63           H  
ATOM    187  N   ALA A  14      21.568  27.532  14.360  1.00  0.63           N  
ATOM    188  CA  ALA A  14      20.758  27.514  15.568  1.00  0.63           C  
ATOM    189  C   ALA A  14      19.975  28.811  15.672  1.00  0.63           C  
ATOM    190  O   ALA A  14      20.487  29.894  15.389  1.00  0.63           O  
ATOM    191  CB  ALA A  14      21.630  27.319  16.801  1.00  0.63           C  
ATOM    192  H   ALA A  14      22.567  27.363  14.411  1.00  0.63           H  
ATOM    193  HA  ALA A  14      20.041  26.700  15.496  1.00  0.63           H  
ATOM    194 1HB  ALA A  14      20.993  27.300  17.685  1.00  0.63           H  
ATOM    195 2HB  ALA A  14      22.176  26.379  16.720  1.00  0.63           H  
ATOM    196 3HB  ALA A  14      22.334  28.139  16.878  1.00  0.63           H  
ATOM    197  N   GLY A  15      18.718  28.686  16.061  1.00  0.62           N  
ATOM    198  CA  GLY A  15      17.795  29.797  16.187  1.00  0.62           C  
ATOM    199  C   GLY A  15      16.971  29.986  14.911  1.00  0.62           C  
ATOM    200  O   GLY A  15      15.977  30.716  14.919  1.00  0.62           O  
ATOM    201  H   GLY A  15      18.379  27.763  16.302  1.00  0.62           H  
ATOM    202 1HA  GLY A  15      17.129  29.614  17.030  1.00  0.62           H  
ATOM    203 2HA  GLY A  15      18.351  30.707  16.404  1.00  0.62           H  
ATOM    204  N   GLY A  16      17.361  29.306  13.827  1.00  0.61           N  
ATOM    205  CA  GLY A  16      16.657  29.407  12.556  1.00  0.61           C  
ATOM    206  C   GLY A  16      15.530  28.388  12.417  1.00  0.61           C  
ATOM    207  O   GLY A  16      15.102  27.763  13.398  1.00  0.61           O  
ATOM    208  H   GLY A  16      18.206  28.734  13.853  1.00  0.61           H  
ATOM    209 1HA  GLY A  16      16.255  30.414  12.443  1.00  0.61           H  
ATOM    210 2HA  GLY A  16      17.375  29.262  11.748  1.00  0.61           H  
ATOM    211  N   SER A  17      15.059  28.206  11.179  1.00  0.60           N  
ATOM    212  CA  SER A  17      13.945  27.299  10.916  1.00  0.60           C  
ATOM    213  C   SER A  17      14.194  26.372   9.730  1.00  0.60           C  
ATOM    214  O   SER A  17      14.995  26.676   8.842  1.00  0.60           O  
ATOM    215  CB  SER A  17      12.676  28.086  10.659  1.00  0.60           C  
ATOM    216  OG  SER A  17      12.338  28.879  11.765  1.00  0.60           O  
ATOM    217  H   SER A  17      15.466  28.726  10.414  1.00  0.60           H  
ATOM    218  HA  SER A  17      13.801  26.677  11.798  1.00  0.60           H  
ATOM    219 1HB  SER A  17      12.781  28.705   9.771  1.00  0.60           H  
ATOM    220 2HB  SER A  17      11.871  27.380  10.473  1.00  0.60           H  
ATOM    221  HG  SER A  17      11.367  28.797  11.856  1.00  0.60           H  
ATOM    222  N   LEU A  18      13.477  25.249   9.721  1.00  0.59           N  
ATOM    223  CA  LEU A  18      13.555  24.264   8.642  1.00  0.59           C  
ATOM    224  C   LEU A  18      12.218  23.569   8.357  1.00  0.59           C  
ATOM    225  O   LEU A  18      11.432  23.316   9.268  1.00  0.59           O  
ATOM    226  CB  LEU A  18      14.640  23.242   8.965  1.00  0.59           C  
ATOM    227  CG  LEU A  18      14.908  22.202   7.917  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      16.358  21.865   7.888  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      14.174  20.998   8.244  1.00  0.59           C  
ATOM    230  H   LEU A  18      12.867  25.081  10.521  1.00  0.59           H  
ATOM    231  HA  LEU A  18      13.853  24.787   7.734  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      15.565  23.770   9.155  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      14.367  22.718   9.867  1.00  0.59           H  
ATOM    234  HG  LEU A  18      14.611  22.570   6.936  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.531  21.105   7.134  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      16.923  22.743   7.639  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      16.655  21.505   8.847  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      14.409  20.306   7.477  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      14.498  20.621   9.206  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      13.109  21.185   8.270  1.00  0.59           H  
ATOM    241  N   ARG A  19      11.919  23.308   7.084  1.00  0.59           N  
ATOM    242  CA  ARG A  19      10.687  22.577   6.779  1.00  0.59           C  
ATOM    243  C   ARG A  19      10.973  21.235   6.114  1.00  0.59           C  
ATOM    244  O   ARG A  19      11.660  21.175   5.093  1.00  0.59           O  
ATOM    245  CB  ARG A  19       9.790  23.366   5.839  1.00  0.59           C  
ATOM    246  CG  ARG A  19       8.452  22.691   5.519  1.00  0.59           C  
ATOM    247  CD  ARG A  19       7.611  23.506   4.592  1.00  0.59           C  
ATOM    248  NE  ARG A  19       7.177  24.759   5.190  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       6.447  25.700   4.557  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.057  25.517   3.311  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       6.127  26.809   5.196  1.00  0.59           N  
ATOM    252  H   ARG A  19      12.559  23.561   6.343  1.00  0.59           H  
ATOM    253  HA  ARG A  19      10.145  22.388   7.702  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       9.580  24.337   6.266  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      10.307  23.529   4.896  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       8.629  21.721   5.054  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       7.897  22.546   6.450  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       8.182  23.737   3.696  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       6.726  22.941   4.321  1.00  0.59           H  
ATOM    260  HE  ARG A  19       7.464  24.962   6.157  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       6.307  24.669   2.824  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       5.511  26.226   2.842  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       6.438  26.938   6.157  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       5.583  27.521   4.737  1.00  0.59           H  
ATOM    265  N   LEU A  20      10.425  20.167   6.688  1.00  0.60           N  
ATOM    266  CA  LEU A  20      10.565  18.835   6.113  1.00  0.60           C  
ATOM    267  C   LEU A  20       9.277  18.466   5.430  1.00  0.60           C  
ATOM    268  O   LEU A  20       8.196  18.895   5.846  1.00  0.60           O  
ATOM    269  CB  LEU A  20      10.860  17.753   7.152  1.00  0.60           C  
ATOM    270  CG  LEU A  20      12.068  17.934   7.965  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      12.193  16.803   8.958  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      13.203  17.982   7.070  1.00  0.60           C  
ATOM    273  H   LEU A  20       9.882  20.287   7.542  1.00  0.60           H  
ATOM    274  HA  LEU A  20      11.363  18.843   5.372  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      10.014  17.669   7.819  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      10.970  16.807   6.622  1.00  0.60           H  
ATOM    277  HG  LEU A  20      12.003  18.855   8.508  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      13.093  16.942   9.552  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      11.330  16.789   9.605  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      12.255  15.863   8.419  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      14.108  18.103   7.646  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      13.258  17.098   6.515  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      13.072  18.814   6.381  1.00  0.60           H  
ATOM    284  N   SER A  21       9.373  17.616   4.428  1.00  0.64           N  
ATOM    285  CA  SER A  21       8.172  17.134   3.786  1.00  0.64           C  
ATOM    286  C   SER A  21       8.211  15.636   3.617  1.00  0.64           C  
ATOM    287  O   SER A  21       9.277  15.024   3.488  1.00  0.64           O  
ATOM    288  CB  SER A  21       8.005  17.793   2.431  1.00  0.64           C  
ATOM    289  OG  SER A  21       9.048  17.441   1.567  1.00  0.64           O  
ATOM    290  H   SER A  21      10.294  17.318   4.106  1.00  0.64           H  
ATOM    291  HA  SER A  21       7.312  17.378   4.406  1.00  0.64           H  
ATOM    292 1HB  SER A  21       7.046  17.498   2.000  1.00  0.64           H  
ATOM    293 2HB  SER A  21       7.992  18.869   2.558  1.00  0.64           H  
ATOM    294  HG  SER A  21       9.858  17.769   1.986  1.00  0.64           H  
ATOM    295  N   CYS A  22       7.026  15.065   3.564  1.00  0.72           N  
ATOM    296  CA  CYS A  22       6.831  13.647   3.311  1.00  0.72           C  
ATOM    297  C   CYS A  22       5.641  13.404   2.408  1.00  0.72           C  
ATOM    298  O   CYS A  22       4.517  13.803   2.707  1.00  0.72           O  
ATOM    299  CB  CYS A  22       6.646  12.914   4.625  1.00  0.72           C  
ATOM    300  SG  CYS A  22       6.303  11.169   4.490  1.00  0.72           S  
ATOM    301  H   CYS A  22       6.211  15.642   3.743  1.00  0.72           H  
ATOM    302  HA  CYS A  22       7.723  13.265   2.826  1.00  0.72           H  
ATOM    303 1HB  CYS A  22       7.557  13.017   5.198  1.00  0.72           H  
ATOM    304 2HB  CYS A  22       5.871  13.368   5.189  1.00  0.72           H  
ATOM    305  N   THR A  23       5.906  12.711   1.316  1.00  0.83           N  
ATOM    306  CA  THR A  23       4.895  12.451   0.313  1.00  0.83           C  
ATOM    307  C   THR A  23       4.599  10.971   0.315  1.00  0.83           C  
ATOM    308  O   THR A  23       5.503  10.144   0.459  1.00  0.83           O  
ATOM    309  CB  THR A  23       5.319  12.949  -1.081  1.00  0.83           C  
ATOM    310  OG1 THR A  23       5.577  14.363  -1.021  1.00  0.83           O  
ATOM    311  CG2 THR A  23       4.155  12.756  -2.071  1.00  0.83           C  
ATOM    312  H   THR A  23       6.861  12.383   1.173  1.00  0.83           H  
ATOM    313  HA  THR A  23       3.983  12.975   0.581  1.00  0.83           H  
ATOM    314  HB  THR A  23       6.207  12.416  -1.417  1.00  0.83           H  
ATOM    315  HG1 THR A  23       4.724  14.839  -0.878  1.00  0.83           H  
ATOM    316 1HG2 THR A  23       4.446  13.135  -3.046  1.00  0.83           H  
ATOM    317 2HG2 THR A  23       3.887  11.740  -2.163  1.00  0.83           H  
ATOM    318 3HG2 THR A  23       3.287  13.310  -1.713  1.00  0.83           H  
ATOM    319  N   ALA A  24       3.324  10.635   0.208  1.00  0.99           N  
ATOM    320  CA  ALA A  24       2.899   9.252   0.277  1.00  0.99           C  
ATOM    321  C   ALA A  24       2.207   8.732  -0.989  1.00  0.99           C  
ATOM    322  O   ALA A  24       0.981   8.669  -1.018  1.00  0.99           O  
ATOM    323  CB  ALA A  24       1.941   9.119   1.435  1.00  0.99           C  
ATOM    324  H   ALA A  24       2.627  11.378   0.117  1.00  0.99           H  
ATOM    325  HA  ALA A  24       3.765   8.633   0.482  1.00  0.99           H  
ATOM    326 1HB  ALA A  24       1.631   8.087   1.545  1.00  0.99           H  
ATOM    327 2HB  ALA A  24       2.418   9.459   2.349  1.00  0.99           H  
ATOM    328 3HB  ALA A  24       1.075   9.737   1.230  1.00  0.99           H  
ATOM    329  N   PRO A  25       2.949   8.421  -2.077  1.00  1.18           N  
ATOM    330  CA  PRO A  25       2.434   7.839  -3.295  1.00  1.18           C  
ATOM    331  C   PRO A  25       1.965   6.431  -2.978  1.00  1.18           C  
ATOM    332  O   PRO A  25       2.471   5.793  -2.043  1.00  1.18           O  
ATOM    333  CB  PRO A  25       3.639   7.859  -4.243  1.00  1.18           C  
ATOM    334  CG  PRO A  25       4.837   7.894  -3.328  1.00  1.18           C  
ATOM    335  CD  PRO A  25       4.388   8.730  -2.158  1.00  1.18           C  
ATOM    336  HA  PRO A  25       1.605   8.454  -3.677  1.00  1.18           H  
ATOM    337 1HB  PRO A  25       3.623   6.966  -4.886  1.00  1.18           H  
ATOM    338 2HB  PRO A  25       3.582   8.734  -4.905  1.00  1.18           H  
ATOM    339 1HG  PRO A  25       5.118   6.878  -3.022  1.00  1.18           H  
ATOM    340 2HG  PRO A  25       5.709   8.321  -3.844  1.00  1.18           H  
ATOM    341 1HD  PRO A  25       4.920   8.471  -1.290  1.00  1.18           H  
ATOM    342 2HD  PRO A  25       4.547   9.753  -2.411  1.00  1.18           H  
ATOM    343  N   GLY A  26       1.029   5.935  -3.774  1.00  1.38           N  
ATOM    344  CA  GLY A  26       0.447   4.628  -3.515  1.00  1.38           C  
ATOM    345  C   GLY A  26      -0.924   4.883  -2.909  1.00  1.38           C  
ATOM    346  O   GLY A  26      -1.642   5.774  -3.369  1.00  1.38           O  
ATOM    347  H   GLY A  26       0.678   6.490  -4.541  1.00  1.38           H  
ATOM    348 1HA  GLY A  26       0.357   4.060  -4.441  1.00  1.38           H  
ATOM    349 2HA  GLY A  26       1.068   4.062  -2.824  1.00  1.38           H  
ATOM    350  N   ARG A  27      -1.321   4.096  -1.923  1.00  1.55           N  
ATOM    351  CA  ARG A  27      -2.666   4.275  -1.381  1.00  1.55           C  
ATOM    352  C   ARG A  27      -2.757   5.733  -0.902  1.00  1.55           C  
ATOM    353  O   ARG A  27      -1.856   6.222  -0.221  1.00  1.55           O  
ATOM    354  CB  ARG A  27      -2.915   3.320  -0.205  1.00  1.55           C  
ATOM    355  CG  ARG A  27      -2.783   1.819  -0.551  1.00  1.55           C  
ATOM    356  CD  ARG A  27      -2.725   0.901   0.680  1.00  1.55           C  
ATOM    357  NE  ARG A  27      -4.006   0.703   1.330  1.00  1.55           N  
ATOM    358  CZ  ARG A  27      -4.181   0.190   2.583  1.00  1.55           C  
ATOM    359  NH1 ARG A  27      -3.152  -0.146   3.364  1.00  1.55           N  
ATOM    360  NH2 ARG A  27      -5.411   0.030   3.043  1.00  1.55           N  
ATOM    361  H   ARG A  27      -0.691   3.371  -1.586  1.00  1.55           H  
ATOM    362  HA  ARG A  27      -3.404   4.100  -2.163  1.00  1.55           H  
ATOM    363 1HB  ARG A  27      -2.276   3.551   0.615  1.00  1.55           H  
ATOM    364 2HB  ARG A  27      -3.935   3.471   0.146  1.00  1.55           H  
ATOM    365 1HG  ARG A  27      -3.642   1.520  -1.151  1.00  1.55           H  
ATOM    366 2HG  ARG A  27      -1.879   1.669  -1.129  1.00  1.55           H  
ATOM    367 1HD  ARG A  27      -2.354  -0.074   0.375  1.00  1.55           H  
ATOM    368 2HD  ARG A  27      -2.042   1.324   1.413  1.00  1.55           H  
ATOM    369  HE  ARG A  27      -4.837   0.935   0.801  1.00  1.55           H  
ATOM    370 1HH1 ARG A  27      -2.174  -0.031   3.075  1.00  1.55           H  
ATOM    371 2HH1 ARG A  27      -3.332  -0.518   4.285  1.00  1.55           H  
ATOM    372 1HH2 ARG A  27      -6.203   0.281   2.467  1.00  1.55           H  
ATOM    373 2HH2 ARG A  27      -5.559  -0.345   3.968  1.00  1.55           H  
ATOM    374  N   THR A  28      -3.843   6.419  -1.259  1.00  1.65           N  
ATOM    375  CA  THR A  28      -4.042   7.824  -0.880  1.00  1.65           C  
ATOM    376  C   THR A  28      -4.010   8.034   0.592  1.00  1.65           C  
ATOM    377  O   THR A  28      -4.473   7.185   1.332  1.00  1.65           O  
ATOM    378  CB  THR A  28      -5.387   8.395  -1.325  1.00  1.65           C  
ATOM    379  OG1 THR A  28      -5.465   9.788  -0.893  1.00  1.65           O  
ATOM    380  CG2 THR A  28      -6.521   7.601  -0.677  1.00  1.65           C  
ATOM    381  H   THR A  28      -4.540   5.960  -1.825  1.00  1.65           H  
ATOM    382  HA  THR A  28      -3.239   8.415  -1.323  1.00  1.65           H  
ATOM    383  HB  THR A  28      -5.466   8.348  -2.410  1.00  1.65           H  
ATOM    384  HG1 THR A  28      -4.618  10.256  -1.099  1.00  1.65           H  
ATOM    385 1HG2 THR A  28      -7.480   8.017  -0.984  1.00  1.65           H  
ATOM    386 2HG2 THR A  28      -6.460   6.560  -0.990  1.00  1.65           H  
ATOM    387 3HG2 THR A  28      -6.433   7.654   0.410  1.00  1.65           H  
ATOM    388  N   LEU A  29      -3.534   9.197   1.026  1.00  1.65           N  
ATOM    389  CA  LEU A  29      -3.557   9.508   2.447  1.00  1.65           C  
ATOM    390  C   LEU A  29      -4.945   9.623   3.049  1.00  1.65           C  
ATOM    391  O   LEU A  29      -5.084   9.599   4.272  1.00  1.65           O  
ATOM    392  CB  LEU A  29      -2.845  10.803   2.770  1.00  1.65           C  
ATOM    393  CG  LEU A  29      -1.421  10.796   2.624  1.00  1.65           C  
ATOM    394  CD1 LEU A  29      -0.919  12.191   2.956  1.00  1.65           C  
ATOM    395  CD2 LEU A  29      -0.866   9.703   3.553  1.00  1.65           C  
ATOM    396  H   LEU A  29      -3.166   9.875   0.363  1.00  1.65           H  
ATOM    397  HA  LEU A  29      -3.041   8.701   2.961  1.00  1.65           H  
ATOM    398 1HB  LEU A  29      -3.243  11.589   2.125  1.00  1.65           H  
ATOM    399 2HB  LEU A  29      -3.060  11.058   3.790  1.00  1.65           H  
ATOM    400  HG  LEU A  29      -1.146  10.580   1.591  1.00  1.65           H  
ATOM    401 1HD1 LEU A  29       0.167  12.232   2.847  1.00  1.65           H  
ATOM    402 2HD1 LEU A  29      -1.369  12.909   2.311  1.00  1.65           H  
ATOM    403 3HD1 LEU A  29      -1.197  12.433   3.974  1.00  1.65           H  
ATOM    404 1HD2 LEU A  29       0.206   9.671   3.490  1.00  1.65           H  
ATOM    405 2HD2 LEU A  29      -1.160   9.917   4.582  1.00  1.65           H  
ATOM    406 3HD2 LEU A  29      -1.272   8.734   3.258  1.00  1.65           H  
ATOM    407  N   LYS A  30      -5.976   9.824   2.247  1.00  1.56           N  
ATOM    408  CA  LYS A  30      -7.282   9.908   2.885  1.00  1.56           C  
ATOM    409  C   LYS A  30      -7.486   8.639   3.728  1.00  1.56           C  
ATOM    410  O   LYS A  30      -7.317   7.532   3.222  1.00  1.56           O  
ATOM    411  CB  LYS A  30      -8.390  10.062   1.848  1.00  1.56           C  
ATOM    412  CG  LYS A  30      -9.779  10.243   2.441  1.00  1.56           C  
ATOM    413  CD  LYS A  30     -10.825  10.468   1.359  1.00  1.56           C  
ATOM    414  CE  LYS A  30     -12.210  10.650   1.963  1.00  1.56           C  
ATOM    415  NZ  LYS A  30     -13.247  10.883   0.916  1.00  1.56           N  
ATOM    416  H   LYS A  30      -5.858   9.862   1.228  1.00  1.56           H  
ATOM    417  HA  LYS A  30      -7.300  10.770   3.556  1.00  1.56           H  
ATOM    418 1HB  LYS A  30      -8.176  10.917   1.208  1.00  1.56           H  
ATOM    419 2HB  LYS A  30      -8.414   9.177   1.215  1.00  1.56           H  
ATOM    420 1HG  LYS A  30     -10.046   9.356   3.011  1.00  1.56           H  
ATOM    421 2HG  LYS A  30      -9.773  11.096   3.122  1.00  1.56           H  
ATOM    422 1HD  LYS A  30     -10.567  11.356   0.781  1.00  1.56           H  
ATOM    423 2HD  LYS A  30     -10.840   9.609   0.688  1.00  1.56           H  
ATOM    424 1HE  LYS A  30     -12.471   9.756   2.529  1.00  1.56           H  
ATOM    425 2HE  LYS A  30     -12.194  11.504   2.640  1.00  1.56           H  
ATOM    426 1HZ  LYS A  30     -14.149  11.000   1.355  1.00  1.56           H  
ATOM    427 2HZ  LYS A  30     -13.016  11.717   0.395  1.00  1.56           H  
ATOM    428 3HZ  LYS A  30     -13.279  10.093   0.288  1.00  1.56           H  
ATOM    429  N   ASN A  31      -7.891   8.810   4.997  1.00  1.42           N  
ATOM    430  CA  ASN A  31      -8.113   7.720   5.973  1.00  1.42           C  
ATOM    431  C   ASN A  31      -6.816   7.092   6.546  1.00  1.42           C  
ATOM    432  O   ASN A  31      -6.884   6.111   7.287  1.00  1.42           O  
ATOM    433  CB  ASN A  31      -8.989   6.607   5.409  1.00  1.42           C  
ATOM    434  CG  ASN A  31     -10.353   7.085   4.960  1.00  1.42           C  
ATOM    435  OD1 ASN A  31     -10.995   7.916   5.612  1.00  1.42           O  
ATOM    436  ND2 ASN A  31     -10.805   6.567   3.846  1.00  1.42           N  
ATOM    437  H   ASN A  31      -7.980   9.770   5.345  1.00  1.42           H  
ATOM    438  HA  ASN A  31      -8.667   8.137   6.812  1.00  1.42           H  
ATOM    439 1HB  ASN A  31      -8.500   6.070   4.607  1.00  1.42           H  
ATOM    440 2HB  ASN A  31      -9.150   5.878   6.205  1.00  1.42           H  
ATOM    441 1HD2 ASN A  31     -11.701   6.836   3.494  1.00  1.42           H  
ATOM    442 2HD2 ASN A  31     -10.251   5.900   3.347  1.00  1.42           H  
ATOM    443  N   PHE A  32      -5.659   7.710   6.283  1.00  1.26           N  
ATOM    444  CA  PHE A  32      -4.390   7.309   6.904  1.00  1.26           C  
ATOM    445  C   PHE A  32      -3.819   8.409   7.764  1.00  1.26           C  
ATOM    446  O   PHE A  32      -3.836   9.589   7.398  1.00  1.26           O  
ATOM    447  CB  PHE A  32      -3.304   7.017   5.884  1.00  1.26           C  
ATOM    448  CG  PHE A  32      -3.487   5.835   5.072  1.00  1.26           C  
ATOM    449  CD1 PHE A  32      -4.269   5.884   3.964  1.00  1.26           C  
ATOM    450  CD2 PHE A  32      -2.822   4.663   5.377  1.00  1.26           C  
ATOM    451  CE1 PHE A  32      -4.413   4.796   3.165  1.00  1.26           C  
ATOM    452  CE2 PHE A  32      -2.963   3.564   4.578  1.00  1.26           C  
ATOM    453  CZ  PHE A  32      -3.763   3.645   3.468  1.00  1.26           C  
ATOM    454  H   PHE A  32      -5.646   8.482   5.620  1.00  1.26           H  
ATOM    455  HA  PHE A  32      -4.559   6.433   7.528  1.00  1.26           H  
ATOM    456 1HB  PHE A  32      -3.213   7.868   5.219  1.00  1.26           H  
ATOM    457 2HB  PHE A  32      -2.351   6.920   6.412  1.00  1.26           H  
ATOM    458  HD1 PHE A  32      -4.787   6.809   3.715  1.00  1.26           H  
ATOM    459  HD2 PHE A  32      -2.181   4.626   6.255  1.00  1.26           H  
ATOM    460  HE1 PHE A  32      -5.045   4.861   2.277  1.00  1.26           H  
ATOM    461  HE2 PHE A  32      -2.444   2.642   4.815  1.00  1.26           H  
ATOM    462  HZ  PHE A  32      -3.878   2.814   2.834  1.00  1.26           H  
ATOM    463  N   ALA A  33      -3.275   8.026   8.897  1.00  1.10           N  
ATOM    464  CA  ALA A  33      -2.610   8.972   9.758  1.00  1.10           C  
ATOM    465  C   ALA A  33      -1.178   9.103   9.326  1.00  1.10           C  
ATOM    466  O   ALA A  33      -0.609   8.156   8.772  1.00  1.10           O  
ATOM    467  CB  ALA A  33      -2.668   8.550  11.190  1.00  1.10           C  
ATOM    468  H   ALA A  33      -3.287   7.039   9.143  1.00  1.10           H  
ATOM    469  HA  ALA A  33      -3.091   9.946   9.656  1.00  1.10           H  
ATOM    470 1HB  ALA A  33      -2.138   9.299  11.755  1.00  1.10           H  
ATOM    471 2HB  ALA A  33      -3.705   8.478  11.513  1.00  1.10           H  
ATOM    472 3HB  ALA A  33      -2.178   7.584  11.307  1.00  1.10           H  
ATOM    473  N   LEU A  34      -0.592  10.255   9.616  1.00  0.96           N  
ATOM    474  CA  LEU A  34       0.830  10.492   9.396  1.00  0.96           C  
ATOM    475  C   LEU A  34       1.506  11.080  10.593  1.00  0.96           C  
ATOM    476  O   LEU A  34       0.871  11.709  11.437  1.00  0.96           O  
ATOM    477  CB  LEU A  34       1.118  11.405   8.210  1.00  0.96           C  
ATOM    478  CG  LEU A  34       0.750  10.878   6.870  1.00  0.96           C  
ATOM    479  CD1 LEU A  34       0.881  11.895   5.893  1.00  0.96           C  
ATOM    480  CD2 LEU A  34       1.676   9.817   6.549  1.00  0.96           C  
ATOM    481  H   LEU A  34      -1.146  10.992  10.062  1.00  0.96           H  
ATOM    482  HA  LEU A  34       1.297   9.535   9.194  1.00  0.96           H  
ATOM    483 1HB  LEU A  34       0.599  12.344   8.356  1.00  0.96           H  
ATOM    484 2HB  LEU A  34       2.190  11.609   8.192  1.00  0.96           H  
ATOM    485  HG  LEU A  34      -0.268  10.503   6.870  1.00  0.96           H  
ATOM    486 1HD1 LEU A  34       0.669  11.487   4.957  1.00  0.96           H  
ATOM    487 2HD1 LEU A  34       0.205  12.714   6.110  1.00  0.96           H  
ATOM    488 3HD1 LEU A  34       1.886  12.221   5.898  1.00  0.96           H  
ATOM    489 1HD2 LEU A  34       1.450   9.399   5.574  1.00  0.96           H  
ATOM    490 2HD2 LEU A  34       2.702  10.197   6.555  1.00  0.96           H  
ATOM    491 3HD2 LEU A  34       1.564   9.079   7.309  1.00  0.96           H  
ATOM    492  N   GLY A  35       2.803  10.904  10.659  1.00  0.86           N  
ATOM    493  CA  GLY A  35       3.536  11.565  11.711  1.00  0.86           C  
ATOM    494  C   GLY A  35       5.019  11.472  11.530  1.00  0.86           C  
ATOM    495  O   GLY A  35       5.506  10.956  10.524  1.00  0.86           O  
ATOM    496  H   GLY A  35       3.261  10.300   9.973  1.00  0.86           H  
ATOM    497 1HA  GLY A  35       3.259  12.615  11.727  1.00  0.86           H  
ATOM    498 2HA  GLY A  35       3.259  11.138  12.675  1.00  0.86           H  
ATOM    499  N   TRP A  36       5.729  12.025  12.493  1.00  0.79           N  
ATOM    500  CA  TRP A  36       7.161  12.083  12.464  1.00  0.79           C  
ATOM    501  C   TRP A  36       7.821  11.643  13.761  1.00  0.79           C  
ATOM    502  O   TRP A  36       7.338  11.936  14.865  1.00  0.79           O  
ATOM    503  CB  TRP A  36       7.599  13.510  12.144  1.00  0.79           C  
ATOM    504  CG  TRP A  36       7.228  14.001  10.764  1.00  0.79           C  
ATOM    505  CD1 TRP A  36       6.037  14.514  10.380  1.00  0.79           C  
ATOM    506  CD2 TRP A  36       8.083  14.069   9.601  1.00  0.79           C  
ATOM    507  NE1 TRP A  36       6.079  14.885   9.067  1.00  0.79           N  
ATOM    508  CE2 TRP A  36       7.322  14.631   8.573  1.00  0.79           C  
ATOM    509  CE3 TRP A  36       9.409  13.711   9.356  1.00  0.79           C  
ATOM    510  CZ2 TRP A  36       7.840  14.854   7.319  1.00  0.79           C  
ATOM    511  CZ3 TRP A  36       9.932  13.924   8.094  1.00  0.79           C  
ATOM    512  CH2 TRP A  36       9.171  14.481   7.099  1.00  0.79           C  
ATOM    513  H   TRP A  36       5.234  12.428  13.273  1.00  0.79           H  
ATOM    514  HA  TRP A  36       7.493  11.429  11.672  1.00  0.79           H  
ATOM    515 1HB  TRP A  36       7.160  14.191  12.876  1.00  0.79           H  
ATOM    516 2HB  TRP A  36       8.684  13.578  12.250  1.00  0.79           H  
ATOM    517  HD1 TRP A  36       5.187  14.608  11.021  1.00  0.79           H  
ATOM    518  HE1 TRP A  36       5.314  15.289   8.549  1.00  0.79           H  
ATOM    519  HE3 TRP A  36      10.014  13.266  10.145  1.00  0.79           H  
ATOM    520  HZ2 TRP A  36       7.245  15.297   6.519  1.00  0.79           H  
ATOM    521  HZ3 TRP A  36      10.971  13.632   7.906  1.00  0.79           H  
ATOM    522  HH2 TRP A  36       9.619  14.633   6.115  1.00  0.79           H  
ATOM    523  N   PHE A  37       8.973  11.018  13.578  1.00  0.77           N  
ATOM    524  CA  PHE A  37       9.913  10.576  14.602  1.00  0.77           C  
ATOM    525  C   PHE A  37      11.305  11.133  14.343  1.00  0.77           C  
ATOM    526  O   PHE A  37      11.649  11.462  13.208  1.00  0.77           O  
ATOM    527  CB  PHE A  37      10.007   9.054  14.663  1.00  0.77           C  
ATOM    528  CG  PHE A  37       8.820   8.306  15.205  1.00  0.77           C  
ATOM    529  CD1 PHE A  37       7.735   7.958  14.439  1.00  0.77           C  
ATOM    530  CD2 PHE A  37       8.846   7.892  16.521  1.00  0.77           C  
ATOM    531  CE1 PHE A  37       6.698   7.229  15.004  1.00  0.77           C  
ATOM    532  CE2 PHE A  37       7.823   7.177  17.074  1.00  0.77           C  
ATOM    533  CZ  PHE A  37       6.744   6.845  16.312  1.00  0.77           C  
ATOM    534  H   PHE A  37       9.219  10.821  12.607  1.00  0.77           H  
ATOM    535  HA  PHE A  37       9.571  10.947  15.566  1.00  0.77           H  
ATOM    536 1HB  PHE A  37      10.220   8.673  13.664  1.00  0.77           H  
ATOM    537 2HB  PHE A  37      10.847   8.821  15.278  1.00  0.77           H  
ATOM    538  HD1 PHE A  37       7.696   8.257  13.391  1.00  0.77           H  
ATOM    539  HD2 PHE A  37       9.706   8.144  17.126  1.00  0.77           H  
ATOM    540  HE1 PHE A  37       5.851   6.952  14.421  1.00  0.77           H  
ATOM    541  HE2 PHE A  37       7.876   6.867  18.119  1.00  0.77           H  
ATOM    542  HZ  PHE A  37       5.922   6.270  16.746  1.00  0.77           H  
ATOM    543  N   ARG A  38      12.127  11.220  15.383  1.00  0.80           N  
ATOM    544  CA  ARG A  38      13.504  11.662  15.188  1.00  0.80           C  
ATOM    545  C   ARG A  38      14.506  10.742  15.859  1.00  0.80           C  
ATOM    546  O   ARG A  38      14.230  10.143  16.904  1.00  0.80           O  
ATOM    547  CB  ARG A  38      13.699  13.058  15.729  1.00  0.80           C  
ATOM    548  CG  ARG A  38      13.563  13.220  17.226  1.00  0.80           C  
ATOM    549  CD  ARG A  38      13.737  14.652  17.625  1.00  0.80           C  
ATOM    550  NE  ARG A  38      13.622  14.849  19.069  1.00  0.80           N  
ATOM    551  CZ  ARG A  38      13.655  16.048  19.689  1.00  0.80           C  
ATOM    552  NH1 ARG A  38      13.803  17.170  19.002  1.00  0.80           N  
ATOM    553  NH2 ARG A  38      13.542  16.068  21.003  1.00  0.80           N  
ATOM    554  H   ARG A  38      11.785  10.974  16.307  1.00  0.80           H  
ATOM    555  HA  ARG A  38      13.717  11.671  14.127  1.00  0.80           H  
ATOM    556 1HB  ARG A  38      14.677  13.426  15.434  1.00  0.80           H  
ATOM    557 2HB  ARG A  38      12.968  13.702  15.276  1.00  0.80           H  
ATOM    558 1HG  ARG A  38      12.577  12.878  17.548  1.00  0.80           H  
ATOM    559 2HG  ARG A  38      14.329  12.628  17.727  1.00  0.80           H  
ATOM    560 1HD  ARG A  38      14.728  14.992  17.314  1.00  0.80           H  
ATOM    561 2HD  ARG A  38      12.984  15.266  17.136  1.00  0.80           H  
ATOM    562  HE  ARG A  38      13.508  14.021  19.683  1.00  0.80           H  
ATOM    563 1HH1 ARG A  38      13.907  17.143  17.999  1.00  0.80           H  
ATOM    564 2HH1 ARG A  38      13.837  18.073  19.483  1.00  0.80           H  
ATOM    565 1HH2 ARG A  38      13.447  15.165  21.500  1.00  0.80           H  
ATOM    566 2HH2 ARG A  38      13.568  16.943  21.505  1.00  0.80           H  
ATOM    567  N   GLN A  39      15.702  10.644  15.289  1.00  0.85           N  
ATOM    568  CA  GLN A  39      16.705   9.814  15.920  1.00  0.85           C  
ATOM    569  C   GLN A  39      18.144  10.273  15.758  1.00  0.85           C  
ATOM    570  O   GLN A  39      18.592  10.689  14.689  1.00  0.85           O  
ATOM    571  CB  GLN A  39      16.572   8.389  15.406  1.00  0.85           C  
ATOM    572  CG  GLN A  39      17.475   7.432  16.091  1.00  0.85           C  
ATOM    573  CD  GLN A  39      17.151   6.014  15.791  1.00  0.85           C  
ATOM    574  OE1 GLN A  39      16.532   5.665  14.757  1.00  0.85           O  
ATOM    575  NE2 GLN A  39      17.558   5.158  16.723  1.00  0.85           N  
ATOM    576  H   GLN A  39      15.882  11.102  14.400  1.00  0.85           H  
ATOM    577  HA  GLN A  39      16.501   9.803  16.991  1.00  0.85           H  
ATOM    578 1HB  GLN A  39      15.562   8.047  15.529  1.00  0.85           H  
ATOM    579 2HB  GLN A  39      16.803   8.367  14.343  1.00  0.85           H  
ATOM    580 1HG  GLN A  39      18.500   7.611  15.770  1.00  0.85           H  
ATOM    581 2HG  GLN A  39      17.398   7.577  17.172  1.00  0.85           H  
ATOM    582 1HE2 GLN A  39      17.395   4.178  16.621  1.00  0.85           H  
ATOM    583 2HE2 GLN A  39      18.037   5.528  17.560  1.00  0.85           H  
ATOM    584  N   ILE A  40      18.861  10.175  16.852  1.00  0.92           N  
ATOM    585  CA  ILE A  40      20.275  10.457  16.930  1.00  0.92           C  
ATOM    586  C   ILE A  40      20.952   9.087  16.992  1.00  0.92           C  
ATOM    587  O   ILE A  40      20.491   8.248  17.749  1.00  0.92           O  
ATOM    588  CB  ILE A  40      20.570  11.329  18.159  1.00  0.92           C  
ATOM    589  CG1 ILE A  40      19.859  12.667  17.994  1.00  0.92           C  
ATOM    590  CG2 ILE A  40      22.055  11.504  18.375  1.00  0.92           C  
ATOM    591  CD1 ILE A  40      19.846  13.523  19.230  1.00  0.92           C  
ATOM    592  H   ILE A  40      18.397   9.850  17.691  1.00  0.92           H  
ATOM    593  HA  ILE A  40      20.568  11.015  16.052  1.00  0.92           H  
ATOM    594  HB  ILE A  40      20.151  10.858  19.031  1.00  0.92           H  
ATOM    595 1HG1 ILE A  40      20.352  13.225  17.200  1.00  0.92           H  
ATOM    596 2HG1 ILE A  40      18.828  12.489  17.699  1.00  0.92           H  
ATOM    597 1HG2 ILE A  40      22.219  12.116  19.260  1.00  0.92           H  
ATOM    598 2HG2 ILE A  40      22.520  10.539  18.515  1.00  0.92           H  
ATOM    599 3HG2 ILE A  40      22.489  12.001  17.512  1.00  0.92           H  
ATOM    600 1HD1 ILE A  40      19.322  14.462  19.011  1.00  0.92           H  
ATOM    601 2HD1 ILE A  40      19.335  13.000  20.035  1.00  0.92           H  
ATOM    602 3HD1 ILE A  40      20.868  13.743  19.531  1.00  0.92           H  
ATOM    603  N   PRO A  41      21.994   8.783  16.206  1.00  0.99           N  
ATOM    604  CA  PRO A  41      22.654   7.476  16.163  1.00  0.99           C  
ATOM    605  C   PRO A  41      22.974   6.851  17.535  1.00  0.99           C  
ATOM    606  O   PRO A  41      22.990   5.627  17.664  1.00  0.99           O  
ATOM    607  CB  PRO A  41      23.938   7.813  15.394  1.00  0.99           C  
ATOM    608  CG  PRO A  41      23.536   8.944  14.470  1.00  0.99           C  
ATOM    609  CD  PRO A  41      22.563   9.778  15.265  1.00  0.99           C  
ATOM    610  HA  PRO A  41      22.027   6.790  15.578  1.00  0.99           H  
ATOM    611 1HB  PRO A  41      24.736   8.093  16.097  1.00  0.99           H  
ATOM    612 2HB  PRO A  41      24.290   6.923  14.851  1.00  0.99           H  
ATOM    613 1HG  PRO A  41      24.428   9.512  14.163  1.00  0.99           H  
ATOM    614 2HG  PRO A  41      23.087   8.540  13.551  1.00  0.99           H  
ATOM    615 1HD  PRO A  41      23.084  10.581  15.789  1.00  0.99           H  
ATOM    616 2HD  PRO A  41      21.801  10.147  14.560  1.00  0.99           H  
ATOM    617  N   GLY A  42      23.237   7.672  18.549  1.00  1.03           N  
ATOM    618  CA  GLY A  42      23.556   7.188  19.893  1.00  1.03           C  
ATOM    619  C   GLY A  42      22.338   7.116  20.840  1.00  1.03           C  
ATOM    620  O   GLY A  42      22.510   6.957  22.050  1.00  1.03           O  
ATOM    621  H   GLY A  42      23.211   8.666  18.396  1.00  1.03           H  
ATOM    622 1HA  GLY A  42      24.010   6.200  19.817  1.00  1.03           H  
ATOM    623 2HA  GLY A  42      24.309   7.841  20.331  1.00  1.03           H  
ATOM    624  N   LYS A  43      21.124   7.266  20.303  1.00  1.04           N  
ATOM    625  CA  LYS A  43      19.902   7.339  21.111  1.00  1.04           C  
ATOM    626  C   LYS A  43      18.679   6.625  20.492  1.00  1.04           C  
ATOM    627  O   LYS A  43      18.546   6.516  19.269  1.00  1.04           O  
ATOM    628  CB  LYS A  43      19.574   8.810  21.367  1.00  1.04           C  
ATOM    629  CG  LYS A  43      18.381   9.075  22.235  1.00  1.04           C  
ATOM    630  CD  LYS A  43      18.174  10.541  22.464  1.00  1.04           C  
ATOM    631  CE  LYS A  43      16.890  10.745  23.219  1.00  1.04           C  
ATOM    632  NZ  LYS A  43      16.575  12.162  23.425  1.00  1.04           N  
ATOM    633  H   LYS A  43      21.037   7.384  19.295  1.00  1.04           H  
ATOM    634  HA  LYS A  43      20.103   6.860  22.068  1.00  1.04           H  
ATOM    635 1HB  LYS A  43      20.435   9.308  21.809  1.00  1.04           H  
ATOM    636 2HB  LYS A  43      19.374   9.283  20.417  1.00  1.04           H  
ATOM    637 1HG  LYS A  43      17.492   8.714  21.755  1.00  1.04           H  
ATOM    638 2HG  LYS A  43      18.493   8.569  23.192  1.00  1.04           H  
ATOM    639 1HD  LYS A  43      19.007  10.954  23.033  1.00  1.04           H  
ATOM    640 2HD  LYS A  43      18.111  11.055  21.504  1.00  1.04           H  
ATOM    641 1HE  LYS A  43      16.086  10.286  22.644  1.00  1.04           H  
ATOM    642 2HE  LYS A  43      16.952  10.252  24.187  1.00  1.04           H  
ATOM    643 1HZ  LYS A  43      15.665  12.227  23.912  1.00  1.04           H  
ATOM    644 2HZ  LYS A  43      17.290  12.611  23.968  1.00  1.04           H  
ATOM    645 3HZ  LYS A  43      16.489  12.618  22.529  1.00  1.04           H  
ATOM    646  N   GLU A  44      17.797   6.111  21.357  1.00  1.00           N  
ATOM    647  CA  GLU A  44      16.536   5.504  20.919  1.00  1.00           C  
ATOM    648  C   GLU A  44      15.654   6.540  20.214  1.00  1.00           C  
ATOM    649  O   GLU A  44      15.642   7.711  20.586  1.00  1.00           O  
ATOM    650  CB  GLU A  44      15.782   4.913  22.112  1.00  1.00           C  
ATOM    651  CG  GLU A  44      16.467   3.704  22.752  1.00  1.00           C  
ATOM    652  CD  GLU A  44      15.683   3.101  23.903  1.00  1.00           C  
ATOM    653  OE1 GLU A  44      14.657   3.637  24.251  1.00  1.00           O  
ATOM    654  OE2 GLU A  44      16.118   2.103  24.430  1.00  1.00           O  
ATOM    655  H   GLU A  44      17.986   6.184  22.346  1.00  1.00           H  
ATOM    656  HA  GLU A  44      16.760   4.706  20.211  1.00  1.00           H  
ATOM    657 1HB  GLU A  44      15.663   5.676  22.880  1.00  1.00           H  
ATOM    658 2HB  GLU A  44      14.784   4.608  21.795  1.00  1.00           H  
ATOM    659 1HG  GLU A  44      16.612   2.940  21.989  1.00  1.00           H  
ATOM    660 2HG  GLU A  44      17.449   4.009  23.109  1.00  1.00           H  
ATOM    661  N   ARG A  45      14.925   6.099  19.193  1.00  0.94           N  
ATOM    662  CA  ARG A  45      14.052   6.973  18.402  1.00  0.94           C  
ATOM    663  C   ARG A  45      12.928   7.607  19.229  1.00  0.94           C  
ATOM    664  O   ARG A  45      12.289   6.931  20.040  1.00  0.94           O  
ATOM    665  CB  ARG A  45      13.469   6.175  17.237  1.00  0.94           C  
ATOM    666  CG  ARG A  45      12.730   6.970  16.221  1.00  0.94           C  
ATOM    667  CD  ARG A  45      12.358   6.136  15.042  1.00  0.94           C  
ATOM    668  NE  ARG A  45      13.544   5.686  14.293  1.00  0.94           N  
ATOM    669  CZ  ARG A  45      13.517   4.924  13.194  1.00  0.94           C  
ATOM    670  NH1 ARG A  45      12.381   4.532  12.672  1.00  0.94           N  
ATOM    671  NH2 ARG A  45      14.664   4.574  12.664  1.00  0.94           N  
ATOM    672  H   ARG A  45      14.979   5.123  18.946  1.00  0.94           H  
ATOM    673  HA  ARG A  45      14.662   7.778  17.991  1.00  0.94           H  
ATOM    674 1HB  ARG A  45      14.269   5.649  16.721  1.00  0.94           H  
ATOM    675 2HB  ARG A  45      12.777   5.424  17.623  1.00  0.94           H  
ATOM    676 1HG  ARG A  45      11.824   7.324  16.687  1.00  0.94           H  
ATOM    677 2HG  ARG A  45      13.319   7.818  15.888  1.00  0.94           H  
ATOM    678 1HD  ARG A  45      11.812   5.254  15.385  1.00  0.94           H  
ATOM    679 2HD  ARG A  45      11.733   6.706  14.367  1.00  0.94           H  
ATOM    680  HE  ARG A  45      14.485   5.929  14.639  1.00  0.94           H  
ATOM    681 1HH1 ARG A  45      11.507   4.806  13.097  1.00  0.94           H  
ATOM    682 2HH1 ARG A  45      12.390   3.942  11.854  1.00  0.94           H  
ATOM    683 1HH2 ARG A  45      15.526   4.895  13.130  1.00  0.94           H  
ATOM    684 2HH2 ARG A  45      14.697   4.000  11.838  1.00  0.94           H  
ATOM    685  N   GLU A  46      12.703   8.914  19.025  1.00  0.88           N  
ATOM    686  CA  GLU A  46      11.652   9.647  19.734  1.00  0.88           C  
ATOM    687  C   GLU A  46      10.520  10.121  18.836  1.00  0.88           C  
ATOM    688  O   GLU A  46      10.731  10.557  17.708  1.00  0.88           O  
ATOM    689  CB  GLU A  46      12.208  10.906  20.416  1.00  0.88           C  
ATOM    690  CG  GLU A  46      13.177  10.700  21.571  1.00  0.88           C  
ATOM    691  CD  GLU A  46      13.605  12.039  22.213  1.00  0.88           C  
ATOM    692  OE1 GLU A  46      13.547  13.060  21.551  1.00  0.88           O  
ATOM    693  OE2 GLU A  46      14.002  12.031  23.372  1.00  0.88           O  
ATOM    694  H   GLU A  46      13.277   9.405  18.343  1.00  0.88           H  
ATOM    695  HA  GLU A  46      11.229   8.989  20.493  1.00  0.88           H  
ATOM    696 1HB  GLU A  46      12.727  11.504  19.670  1.00  0.88           H  
ATOM    697 2HB  GLU A  46      11.375  11.509  20.784  1.00  0.88           H  
ATOM    698 1HG  GLU A  46      12.703  10.075  22.328  1.00  0.88           H  
ATOM    699 2HG  GLU A  46      14.057  10.171  21.200  1.00  0.88           H  
ATOM    700  N   PHE A  47       9.305  10.094  19.358  1.00  0.83           N  
ATOM    701  CA  PHE A  47       8.157  10.665  18.655  1.00  0.83           C  
ATOM    702  C   PHE A  47       8.225  12.181  18.648  1.00  0.83           C  
ATOM    703  O   PHE A  47       8.543  12.785  19.671  1.00  0.83           O  
ATOM    704  CB  PHE A  47       6.850  10.191  19.282  1.00  0.83           C  
ATOM    705  CG  PHE A  47       5.626  10.770  18.675  1.00  0.83           C  
ATOM    706  CD1 PHE A  47       5.150  10.330  17.460  1.00  0.83           C  
ATOM    707  CD2 PHE A  47       4.928  11.773  19.354  1.00  0.83           C  
ATOM    708  CE1 PHE A  47       4.005  10.868  16.939  1.00  0.83           C  
ATOM    709  CE2 PHE A  47       3.785  12.314  18.836  1.00  0.83           C  
ATOM    710  CZ  PHE A  47       3.317  11.864  17.639  1.00  0.83           C  
ATOM    711  H   PHE A  47       9.175   9.693  20.277  1.00  0.83           H  
ATOM    712  HA  PHE A  47       8.175  10.335  17.618  1.00  0.83           H  
ATOM    713 1HB  PHE A  47       6.782   9.108  19.198  1.00  0.83           H  
ATOM    714 2HB  PHE A  47       6.848  10.434  20.342  1.00  0.83           H  
ATOM    715  HD1 PHE A  47       5.689   9.550  16.920  1.00  0.83           H  
ATOM    716  HD2 PHE A  47       5.302  12.120  20.313  1.00  0.83           H  
ATOM    717  HE1 PHE A  47       3.640  10.509  15.982  1.00  0.83           H  
ATOM    718  HE2 PHE A  47       3.249  13.096  19.377  1.00  0.83           H  
ATOM    719  HZ  PHE A  47       2.409  12.293  17.242  1.00  0.83           H  
ATOM    720  N   VAL A  48       7.940  12.793  17.503  1.00  0.82           N  
ATOM    721  CA  VAL A  48       7.888  14.244  17.388  1.00  0.82           C  
ATOM    722  C   VAL A  48       6.459  14.752  17.218  1.00  0.82           C  
ATOM    723  O   VAL A  48       5.976  15.554  18.023  1.00  0.82           O  
ATOM    724  CB  VAL A  48       8.754  14.699  16.185  1.00  0.82           C  
ATOM    725  CG1 VAL A  48       8.654  16.211  15.943  1.00  0.82           C  
ATOM    726  CG2 VAL A  48      10.181  14.325  16.447  1.00  0.82           C  
ATOM    727  H   VAL A  48       7.725  12.245  16.672  1.00  0.82           H  
ATOM    728  HA  VAL A  48       8.303  14.678  18.298  1.00  0.82           H  
ATOM    729  HB  VAL A  48       8.405  14.202  15.287  1.00  0.82           H  
ATOM    730 1HG1 VAL A  48       9.271  16.468  15.095  1.00  0.82           H  
ATOM    731 2HG1 VAL A  48       7.623  16.482  15.733  1.00  0.82           H  
ATOM    732 3HG1 VAL A  48       8.987  16.755  16.785  1.00  0.82           H  
ATOM    733 1HG2 VAL A  48      10.788  14.622  15.598  1.00  0.82           H  
ATOM    734 2HG2 VAL A  48      10.526  14.833  17.346  1.00  0.82           H  
ATOM    735 3HG2 VAL A  48      10.252  13.248  16.588  1.00  0.82           H  
ATOM    736  N   ALA A  49       5.767  14.293  16.180  1.00  0.86           N  
ATOM    737  CA  ALA A  49       4.430  14.842  15.942  1.00  0.86           C  
ATOM    738  C   ALA A  49       3.559  13.962  15.066  1.00  0.86           C  
ATOM    739  O   ALA A  49       4.038  13.150  14.283  1.00  0.86           O  
ATOM    740  CB  ALA A  49       4.539  16.220  15.315  1.00  0.86           C  
ATOM    741  H   ALA A  49       6.179  13.583  15.577  1.00  0.86           H  
ATOM    742  HA  ALA A  49       3.938  14.927  16.905  1.00  0.86           H  
ATOM    743 1HB  ALA A  49       3.534  16.634  15.189  1.00  0.86           H  
ATOM    744 2HB  ALA A  49       5.120  16.870  15.955  1.00  0.86           H  
ATOM    745 3HB  ALA A  49       5.023  16.140  14.346  1.00  0.86           H  
ATOM    746  N   ALA A  50       2.254  14.154  15.147  1.00  0.95           N  
ATOM    747  CA  ALA A  50       1.367  13.413  14.257  1.00  0.95           C  
ATOM    748  C   ALA A  50       0.131  14.203  13.902  1.00  0.95           C  
ATOM    749  O   ALA A  50      -0.289  15.119  14.615  1.00  0.95           O  
ATOM    750  CB  ALA A  50       0.985  12.083  14.864  1.00  0.95           C  
ATOM    751  H   ALA A  50       1.891  14.809  15.839  1.00  0.95           H  
ATOM    752  HA  ALA A  50       1.893  13.232  13.333  1.00  0.95           H  
ATOM    753 1HB  ALA A  50       0.346  11.545  14.163  1.00  0.95           H  
ATOM    754 2HB  ALA A  50       1.864  11.503  15.054  1.00  0.95           H  
ATOM    755 3HB  ALA A  50       0.452  12.257  15.786  1.00  0.95           H  
ATOM    756  N   ILE A  51      -0.436  13.835  12.762  1.00  1.10           N  
ATOM    757  CA  ILE A  51      -1.611  14.477  12.212  1.00  1.10           C  
ATOM    758  C   ILE A  51      -2.630  13.445  11.741  1.00  1.10           C  
ATOM    759  O   ILE A  51      -2.289  12.392  11.178  1.00  1.10           O  
ATOM    760  CB  ILE A  51      -1.167  15.415  11.084  1.00  1.10           C  
ATOM    761  CG1 ILE A  51      -2.287  16.235  10.570  1.00  1.10           C  
ATOM    762  CG2 ILE A  51      -0.570  14.616   9.953  1.00  1.10           C  
ATOM    763  CD1 ILE A  51      -1.780  17.393   9.767  1.00  1.10           C  
ATOM    764  H   ILE A  51      -0.014  13.068  12.248  1.00  1.10           H  
ATOM    765  HA  ILE A  51      -2.078  15.077  12.989  1.00  1.10           H  
ATOM    766  HB  ILE A  51      -0.427  16.098  11.470  1.00  1.10           H  
ATOM    767 1HG1 ILE A  51      -2.918  15.609   9.935  1.00  1.10           H  
ATOM    768 2HG1 ILE A  51      -2.889  16.611  11.402  1.00  1.10           H  
ATOM    769 1HG2 ILE A  51      -0.243  15.288   9.169  1.00  1.10           H  
ATOM    770 2HG2 ILE A  51       0.278  14.042  10.321  1.00  1.10           H  
ATOM    771 3HG2 ILE A  51      -1.324  13.946   9.567  1.00  1.10           H  
ATOM    772 1HD1 ILE A  51      -2.618  17.973   9.386  1.00  1.10           H  
ATOM    773 2HD1 ILE A  51      -1.160  18.022  10.406  1.00  1.10           H  
ATOM    774 3HD1 ILE A  51      -1.190  17.023   8.951  1.00  1.10           H  
ATOM    775  N   THR A  52      -3.898  13.749  11.976  1.00  1.32           N  
ATOM    776  CA  THR A  52      -4.946  12.809  11.627  1.00  1.32           C  
ATOM    777  C   THR A  52      -5.244  12.705  10.145  1.00  1.32           C  
ATOM    778  O   THR A  52      -4.857  13.538   9.330  1.00  1.32           O  
ATOM    779  CB  THR A  52      -6.236  13.126  12.394  1.00  1.32           C  
ATOM    780  OG1 THR A  52      -6.697  14.437  12.038  1.00  1.32           O  
ATOM    781  CG2 THR A  52      -5.986  13.038  13.893  1.00  1.32           C  
ATOM    782  H   THR A  52      -4.121  14.632  12.444  1.00  1.32           H  
ATOM    783  HA  THR A  52      -4.623  11.821  11.947  1.00  1.32           H  
ATOM    784  HB  THR A  52      -7.000  12.417  12.128  1.00  1.32           H  
ATOM    785  HG1 THR A  52      -7.611  14.572  12.417  1.00  1.32           H  
ATOM    786 1HG2 THR A  52      -6.910  13.255  14.424  1.00  1.32           H  
ATOM    787 2HG2 THR A  52      -5.650  12.037  14.149  1.00  1.32           H  
ATOM    788 3HG2 THR A  52      -5.221  13.761  14.178  1.00  1.32           H  
ATOM    789  N   PHE A  53      -5.992  11.662   9.853  1.00  1.57           N  
ATOM    790  CA  PHE A  53      -6.454  11.179   8.561  1.00  1.57           C  
ATOM    791  C   PHE A  53      -7.426  12.016   7.725  1.00  1.57           C  
ATOM    792  O   PHE A  53      -7.679  11.698   6.555  1.00  1.57           O  
ATOM    793  CB  PHE A  53      -7.040   9.833   8.855  1.00  1.57           C  
ATOM    794  CG  PHE A  53      -8.141   9.913   9.816  1.00  1.57           C  
ATOM    795  CD1 PHE A  53      -9.447  10.046   9.411  1.00  1.57           C  
ATOM    796  CD2 PHE A  53      -7.856   9.910  11.172  1.00  1.57           C  
ATOM    797  CE1 PHE A  53     -10.458  10.144  10.338  1.00  1.57           C  
ATOM    798  CE2 PHE A  53      -8.867  10.015  12.102  1.00  1.57           C  
ATOM    799  CZ  PHE A  53     -10.170  10.128  11.683  1.00  1.57           C  
ATOM    800  H   PHE A  53      -6.252  11.089  10.642  1.00  1.57           H  
ATOM    801  HA  PHE A  53      -5.573  11.043   7.953  1.00  1.57           H  
ATOM    802 1HB  PHE A  53      -7.408   9.445   7.968  1.00  1.57           H  
ATOM    803 2HB  PHE A  53      -6.279   9.155   9.237  1.00  1.57           H  
ATOM    804  HD1 PHE A  53      -9.680  10.070   8.345  1.00  1.57           H  
ATOM    805  HD2 PHE A  53      -6.819   9.821  11.500  1.00  1.57           H  
ATOM    806  HE1 PHE A  53     -11.490  10.243  10.000  1.00  1.57           H  
ATOM    807  HE2 PHE A  53      -8.638  10.008  13.164  1.00  1.57           H  
ATOM    808  HZ  PHE A  53     -10.971  10.212  12.415  1.00  1.57           H  
ATOM    809  N   ASN A  54      -8.030  13.027   8.332  1.00  1.78           N  
ATOM    810  CA  ASN A  54      -8.961  13.901   7.622  1.00  1.78           C  
ATOM    811  C   ASN A  54      -8.300  15.002   6.748  1.00  1.78           C  
ATOM    812  O   ASN A  54      -8.615  15.059   5.559  1.00  1.78           O  
ATOM    813  CB  ASN A  54     -10.000  14.432   8.589  1.00  1.78           C  
ATOM    814  CG  ASN A  54     -11.056  13.381   8.879  1.00  1.78           C  
ATOM    815  OD1 ASN A  54     -11.271  12.488   8.044  1.00  1.78           O  
ATOM    816  ND2 ASN A  54     -11.704  13.444  10.011  1.00  1.78           N  
ATOM    817  H   ASN A  54      -7.809  13.217   9.299  1.00  1.78           H  
ATOM    818  HA  ASN A  54      -9.511  13.272   6.922  1.00  1.78           H  
ATOM    819 1HB  ASN A  54      -9.524  14.688   9.529  1.00  1.78           H  
ATOM    820 2HB  ASN A  54     -10.466  15.333   8.192  1.00  1.78           H  
ATOM    821 1HD2 ASN A  54     -12.395  12.763  10.228  1.00  1.78           H  
ATOM    822 2HD2 ASN A  54     -11.507  14.173  10.695  1.00  1.78           H  
ATOM    823  N   ALA A  55      -7.362  15.845   7.248  1.00  1.88           N  
ATOM    824  CA  ALA A  55      -6.868  16.007   8.625  1.00  1.88           C  
ATOM    825  C   ALA A  55      -7.752  16.963   9.417  1.00  1.88           C  
ATOM    826  O   ALA A  55      -8.355  17.870   8.843  1.00  1.88           O  
ATOM    827  CB  ALA A  55      -5.450  16.530   8.603  1.00  1.88           C  
ATOM    828  H   ALA A  55      -6.947  16.472   6.575  1.00  1.88           H  
ATOM    829  HA  ALA A  55      -6.868  15.057   9.133  1.00  1.88           H  
ATOM    830 1HB  ALA A  55      -5.101  16.628   9.628  1.00  1.88           H  
ATOM    831 2HB  ALA A  55      -4.811  15.829   8.065  1.00  1.88           H  
ATOM    832 3HB  ALA A  55      -5.419  17.499   8.111  1.00  1.88           H  
ATOM    833  N   ASP A  56      -7.819  16.767  10.731  1.00  1.83           N  
ATOM    834  CA  ASP A  56      -8.578  17.671  11.592  1.00  1.83           C  
ATOM    835  C   ASP A  56      -8.041  17.836  13.023  1.00  1.83           C  
ATOM    836  O   ASP A  56      -8.722  18.409  13.874  1.00  1.83           O  
ATOM    837  CB  ASP A  56     -10.029  17.198  11.641  1.00  1.83           C  
ATOM    838  CG  ASP A  56     -10.207  15.772  12.208  1.00  1.83           C  
ATOM    839  OD1 ASP A  56      -9.239  15.155  12.611  1.00  1.83           O  
ATOM    840  OD2 ASP A  56     -11.309  15.289  12.161  1.00  1.83           O  
ATOM    841  H   ASP A  56      -7.329  15.984  11.139  1.00  1.83           H  
ATOM    842  HA  ASP A  56      -8.563  18.656  11.125  1.00  1.83           H  
ATOM    843 1HB  ASP A  56     -10.608  17.886  12.255  1.00  1.83           H  
ATOM    844 2HB  ASP A  56     -10.453  17.230  10.635  1.00  1.83           H  
ATOM    845  N   SER A  57      -6.832  17.343  13.282  1.00  1.66           N  
ATOM    846  CA  SER A  57      -6.236  17.386  14.619  1.00  1.66           C  
ATOM    847  C   SER A  57      -4.762  17.002  14.592  1.00  1.66           C  
ATOM    848  O   SER A  57      -4.295  16.304  13.683  1.00  1.66           O  
ATOM    849  CB  SER A  57      -6.982  16.486  15.591  1.00  1.66           C  
ATOM    850  OG  SER A  57      -6.389  16.518  16.862  1.00  1.66           O  
ATOM    851  H   SER A  57      -6.321  16.905  12.535  1.00  1.66           H  
ATOM    852  HA  SER A  57      -6.308  18.410  14.987  1.00  1.66           H  
ATOM    853 1HB  SER A  57      -8.019  16.803  15.670  1.00  1.66           H  
ATOM    854 2HB  SER A  57      -6.986  15.475  15.215  1.00  1.66           H  
ATOM    855  HG  SER A  57      -5.518  16.120  16.755  1.00  1.66           H  
ATOM    856  N   SER A  58      -4.018  17.468  15.587  1.00  1.45           N  
ATOM    857  CA  SER A  58      -2.613  17.094  15.675  1.00  1.45           C  
ATOM    858  C   SER A  58      -2.152  16.866  17.102  1.00  1.45           C  
ATOM    859  O   SER A  58      -2.740  17.381  18.057  1.00  1.45           O  
ATOM    860  CB  SER A  58      -1.762  18.174  15.052  1.00  1.45           C  
ATOM    861  OG  SER A  58      -1.896  19.369  15.765  1.00  1.45           O  
ATOM    862  H   SER A  58      -4.435  18.058  16.297  1.00  1.45           H  
ATOM    863  HA  SER A  58      -2.470  16.164  15.129  1.00  1.45           H  
ATOM    864 1HB  SER A  58      -0.720  17.856  15.063  1.00  1.45           H  
ATOM    865 2HB  SER A  58      -2.051  18.321  14.011  1.00  1.45           H  
ATOM    866  HG  SER A  58      -1.542  19.183  16.640  1.00  1.45           H  
ATOM    867  N   TYR A  59      -1.081  16.090  17.216  1.00  1.25           N  
ATOM    868  CA  TYR A  59      -0.473  15.732  18.486  1.00  1.25           C  
ATOM    869  C   TYR A  59       1.028  15.965  18.443  1.00  1.25           C  
ATOM    870  O   TYR A  59       1.667  15.762  17.410  1.00  1.25           O  
ATOM    871  CB  TYR A  59      -0.786  14.263  18.779  1.00  1.25           C  
ATOM    872  CG  TYR A  59      -2.293  13.974  18.882  1.00  1.25           C  
ATOM    873  CD1 TYR A  59      -3.023  13.739  17.726  1.00  1.25           C  
ATOM    874  CD2 TYR A  59      -2.930  13.930  20.108  1.00  1.25           C  
ATOM    875  CE1 TYR A  59      -4.375  13.469  17.782  1.00  1.25           C  
ATOM    876  CE2 TYR A  59      -4.290  13.660  20.172  1.00  1.25           C  
ATOM    877  CZ  TYR A  59      -5.010  13.433  19.013  1.00  1.25           C  
ATOM    878  OH  TYR A  59      -6.361  13.173  19.080  1.00  1.25           O  
ATOM    879  H   TYR A  59      -0.684  15.719  16.354  1.00  1.25           H  
ATOM    880  HA  TYR A  59      -0.891  16.362  19.271  1.00  1.25           H  
ATOM    881 1HB  TYR A  59      -0.371  13.638  17.984  1.00  1.25           H  
ATOM    882 2HB  TYR A  59      -0.312  13.966  19.713  1.00  1.25           H  
ATOM    883  HD1 TYR A  59      -2.517  13.776  16.770  1.00  1.25           H  
ATOM    884  HD2 TYR A  59      -2.365  14.108  21.022  1.00  1.25           H  
ATOM    885  HE1 TYR A  59      -4.935  13.289  16.863  1.00  1.25           H  
ATOM    886  HE2 TYR A  59      -4.793  13.628  21.139  1.00  1.25           H  
ATOM    887  HH  TYR A  59      -6.698  13.006  18.197  1.00  1.25           H  
ATOM    888  N   TYR A  60       1.592  16.388  19.568  1.00  1.10           N  
ATOM    889  CA  TYR A  60       3.030  16.627  19.644  1.00  1.10           C  
ATOM    890  C   TYR A  60       3.637  16.061  20.911  1.00  1.10           C  
ATOM    891  O   TYR A  60       2.969  16.000  21.944  1.00  1.10           O  
ATOM    892  CB  TYR A  60       3.307  18.127  19.616  1.00  1.10           C  
ATOM    893  CG  TYR A  60       2.792  18.837  18.395  1.00  1.10           C  
ATOM    894  CD1 TYR A  60       1.492  19.314  18.391  1.00  1.10           C  
ATOM    895  CD2 TYR A  60       3.599  19.016  17.289  1.00  1.10           C  
ATOM    896  CE1 TYR A  60       0.999  19.967  17.294  1.00  1.10           C  
ATOM    897  CE2 TYR A  60       3.102  19.668  16.178  1.00  1.10           C  
ATOM    898  CZ  TYR A  60       1.797  20.150  16.184  1.00  1.10           C  
ATOM    899  OH  TYR A  60       1.279  20.823  15.089  1.00  1.10           O  
ATOM    900  H   TYR A  60       1.017  16.544  20.383  1.00  1.10           H  
ATOM    901  HA  TYR A  60       3.519  16.148  18.801  1.00  1.10           H  
ATOM    902 1HB  TYR A  60       2.844  18.577  20.481  1.00  1.10           H  
ATOM    903 2HB  TYR A  60       4.372  18.301  19.692  1.00  1.10           H  
ATOM    904  HD1 TYR A  60       0.859  19.173  19.267  1.00  1.10           H  
ATOM    905  HD2 TYR A  60       4.624  18.645  17.297  1.00  1.10           H  
ATOM    906  HE1 TYR A  60      -0.020  20.344  17.303  1.00  1.10           H  
ATOM    907  HE2 TYR A  60       3.739  19.808  15.309  1.00  1.10           H  
ATOM    908  HH  TYR A  60       0.349  21.036  15.254  1.00  1.10           H  
ATOM    909  N   SER A  61       4.903  15.670  20.836  1.00  0.99           N  
ATOM    910  CA  SER A  61       5.664  15.309  22.029  1.00  0.99           C  
ATOM    911  C   SER A  61       5.883  16.511  22.936  1.00  0.99           C  
ATOM    912  O   SER A  61       6.168  17.615  22.467  1.00  0.99           O  
ATOM    913  CB  SER A  61       7.006  14.685  21.683  1.00  0.99           C  
ATOM    914  OG  SER A  61       7.825  14.547  22.841  1.00  0.99           O  
ATOM    915  H   SER A  61       5.363  15.677  19.920  1.00  0.99           H  
ATOM    916  HA  SER A  61       5.086  14.570  22.586  1.00  0.99           H  
ATOM    917 1HB  SER A  61       6.821  13.702  21.265  1.00  0.99           H  
ATOM    918 2HB  SER A  61       7.525  15.251  20.923  1.00  0.99           H  
ATOM    919  HG  SER A  61       8.446  13.826  22.625  1.00  0.99           H  
ATOM    920  N   ASP A  62       5.880  16.280  24.242  1.00  0.92           N  
ATOM    921  CA  ASP A  62       6.161  17.343  25.208  1.00  0.92           C  
ATOM    922  C   ASP A  62       7.542  17.969  25.003  1.00  0.92           C  
ATOM    923  O   ASP A  62       7.806  19.066  25.492  1.00  0.92           O  
ATOM    924  CB  ASP A  62       6.027  16.832  26.646  1.00  0.92           C  
ATOM    925  CG  ASP A  62       4.559  16.627  27.115  1.00  0.92           C  
ATOM    926  OD1 ASP A  62       3.639  17.114  26.461  1.00  0.92           O  
ATOM    927  OD2 ASP A  62       4.373  15.988  28.115  1.00  0.92           O  
ATOM    928  H   ASP A  62       5.663  15.350  24.574  1.00  0.92           H  
ATOM    929  HA  ASP A  62       5.424  18.127  25.066  1.00  0.92           H  
ATOM    930 1HB  ASP A  62       6.557  15.883  26.742  1.00  0.92           H  
ATOM    931 2HB  ASP A  62       6.511  17.539  27.321  1.00  0.92           H  
ATOM    932  N   THR A  63       8.428  17.271  24.291  1.00  0.87           N  
ATOM    933  CA  THR A  63       9.762  17.779  24.040  1.00  0.87           C  
ATOM    934  C   THR A  63       9.851  18.662  22.782  1.00  0.87           C  
ATOM    935  O   THR A  63      10.911  19.232  22.511  1.00  0.87           O  
ATOM    936  CB  THR A  63      10.744  16.609  23.916  1.00  0.87           C  
ATOM    937  OG1 THR A  63      10.380  15.785  22.797  1.00  0.87           O  
ATOM    938  CG2 THR A  63      10.691  15.770  25.175  1.00  0.87           C  
ATOM    939  H   THR A  63       8.169  16.365  23.894  1.00  0.87           H  
ATOM    940  HA  THR A  63      10.059  18.386  24.894  1.00  0.87           H  
ATOM    941  HB  THR A  63      11.753  16.990  23.768  1.00  0.87           H  
ATOM    942  HG1 THR A  63       9.463  15.468  22.893  1.00  0.87           H  
ATOM    943 1HG2 THR A  63      11.386  14.934  25.085  1.00  0.87           H  
ATOM    944 2HG2 THR A  63      10.964  16.383  26.032  1.00  0.87           H  
ATOM    945 3HG2 THR A  63       9.678  15.388  25.309  1.00  0.87           H  
ATOM    946  N   VAL A  64       8.770  18.742  21.988  1.00  0.83           N  
ATOM    947  CA  VAL A  64       8.804  19.534  20.755  1.00  0.83           C  
ATOM    948  C   VAL A  64       7.726  20.633  20.695  1.00  0.83           C  
ATOM    949  O   VAL A  64       7.763  21.503  19.805  1.00  0.83           O  
ATOM    950  CB  VAL A  64       8.685  18.616  19.540  1.00  0.83           C  
ATOM    951  CG1 VAL A  64       9.866  17.617  19.554  1.00  0.83           C  
ATOM    952  CG2 VAL A  64       7.387  17.968  19.492  1.00  0.83           C  
ATOM    953  H   VAL A  64       7.915  18.259  22.244  1.00  0.83           H  
ATOM    954  HA  VAL A  64       9.775  20.025  20.697  1.00  0.83           H  
ATOM    955  HB  VAL A  64       8.763  19.179  18.691  1.00  0.83           H  
ATOM    956 1HG1 VAL A  64       9.840  16.982  18.703  1.00  0.83           H  
ATOM    957 2HG1 VAL A  64      10.805  18.172  19.555  1.00  0.83           H  
ATOM    958 3HG1 VAL A  64       9.810  16.998  20.446  1.00  0.83           H  
ATOM    959 1HG2 VAL A  64       7.347  17.365  18.609  1.00  0.83           H  
ATOM    960 2HG2 VAL A  64       7.261  17.368  20.351  1.00  0.83           H  
ATOM    961 3HG2 VAL A  64       6.610  18.723  19.455  1.00  0.83           H  
ATOM    962  N   LYS A  65       6.787  20.606  21.643  1.00  0.78           N  
ATOM    963  CA  LYS A  65       5.731  21.615  21.692  1.00  0.78           C  
ATOM    964  C   LYS A  65       6.364  22.995  21.788  1.00  0.78           C  
ATOM    965  O   LYS A  65       7.323  23.197  22.529  1.00  0.78           O  
ATOM    966  CB  LYS A  65       4.813  21.379  22.899  1.00  0.78           C  
ATOM    967  CG  LYS A  65       3.945  20.146  22.793  1.00  0.78           C  
ATOM    968  CD  LYS A  65       3.139  19.893  24.060  1.00  0.78           C  
ATOM    969  CE  LYS A  65       2.387  18.570  23.962  1.00  0.78           C  
ATOM    970  NZ  LYS A  65       1.697  18.213  25.231  1.00  0.78           N  
ATOM    971  H   LYS A  65       6.780  19.837  22.310  1.00  0.78           H  
ATOM    972  HA  LYS A  65       5.146  21.560  20.773  1.00  0.78           H  
ATOM    973 1HB  LYS A  65       5.422  21.273  23.800  1.00  0.78           H  
ATOM    974 2HB  LYS A  65       4.164  22.243  23.039  1.00  0.78           H  
ATOM    975 1HG  LYS A  65       3.247  20.292  21.974  1.00  0.78           H  
ATOM    976 2HG  LYS A  65       4.541  19.291  22.576  1.00  0.78           H  
ATOM    977 1HD  LYS A  65       3.804  19.854  24.923  1.00  0.78           H  
ATOM    978 2HD  LYS A  65       2.425  20.698  24.209  1.00  0.78           H  
ATOM    979 1HE  LYS A  65       1.654  18.635  23.162  1.00  0.78           H  
ATOM    980 2HE  LYS A  65       3.098  17.783  23.726  1.00  0.78           H  
ATOM    981 1HZ  LYS A  65       1.235  17.328  25.128  1.00  0.78           H  
ATOM    982 2HZ  LYS A  65       2.405  18.121  25.980  1.00  0.78           H  
ATOM    983 3HZ  LYS A  65       1.031  18.914  25.479  1.00  0.78           H  
ATOM    984  N   GLY A  66       5.848  23.941  21.012  1.00  0.75           N  
ATOM    985  CA  GLY A  66       6.379  25.300  21.011  1.00  0.75           C  
ATOM    986  C   GLY A  66       7.473  25.508  19.956  1.00  0.75           C  
ATOM    987  O   GLY A  66       7.921  26.637  19.736  1.00  0.75           O  
ATOM    988  H   GLY A  66       5.064  23.718  20.415  1.00  0.75           H  
ATOM    989 1HA  GLY A  66       5.566  26.003  20.833  1.00  0.75           H  
ATOM    990 2HA  GLY A  66       6.781  25.528  21.997  1.00  0.75           H  
ATOM    991  N   ARG A  67       7.913  24.421  19.311  1.00  0.72           N  
ATOM    992  CA  ARG A  67       8.952  24.507  18.286  1.00  0.72           C  
ATOM    993  C   ARG A  67       8.512  23.861  16.967  1.00  0.72           C  
ATOM    994  O   ARG A  67       8.870  24.333  15.885  1.00  0.72           O  
ATOM    995  CB  ARG A  67      10.220  23.841  18.797  1.00  0.72           C  
ATOM    996  CG  ARG A  67      10.847  24.529  20.000  1.00  0.72           C  
ATOM    997  CD  ARG A  67      11.416  25.840  19.628  1.00  0.72           C  
ATOM    998  NE  ARG A  67      12.008  26.531  20.753  1.00  0.72           N  
ATOM    999  CZ  ARG A  67      11.358  27.389  21.572  1.00  0.72           C  
ATOM   1000  NH1 ARG A  67      10.078  27.674  21.396  1.00  0.72           N  
ATOM   1001  NH2 ARG A  67      12.013  27.959  22.572  1.00  0.72           N  
ATOM   1002  H   ARG A  67       7.549  23.505  19.556  1.00  0.72           H  
ATOM   1003  HA  ARG A  67       9.170  25.557  18.095  1.00  0.72           H  
ATOM   1004 1HB  ARG A  67       9.996  22.830  19.110  1.00  0.72           H  
ATOM   1005 2HB  ARG A  67      10.967  23.793  17.999  1.00  0.72           H  
ATOM   1006 1HG  ARG A  67      10.103  24.676  20.780  1.00  0.72           H  
ATOM   1007 2HG  ARG A  67      11.656  23.908  20.383  1.00  0.72           H  
ATOM   1008 1HD  ARG A  67      12.204  25.675  18.899  1.00  0.72           H  
ATOM   1009 2HD  ARG A  67      10.646  26.478  19.193  1.00  0.72           H  
ATOM   1010  HE  ARG A  67      12.987  26.360  20.932  1.00  0.72           H  
ATOM   1011 1HH1 ARG A  67       9.530  27.251  20.630  1.00  0.72           H  
ATOM   1012 2HH1 ARG A  67       9.619  28.318  22.019  1.00  0.72           H  
ATOM   1013 1HH2 ARG A  67      12.989  27.749  22.718  1.00  0.72           H  
ATOM   1014 2HH2 ARG A  67      11.535  28.599  23.189  1.00  0.72           H  
ATOM   1015  N   PHE A  68       7.732  22.785  17.049  1.00  0.71           N  
ATOM   1016  CA  PHE A  68       7.301  22.063  15.844  1.00  0.71           C  
ATOM   1017  C   PHE A  68       5.807  22.199  15.522  1.00  0.71           C  
ATOM   1018  O   PHE A  68       4.958  22.124  16.413  1.00  0.71           O  
ATOM   1019  CB  PHE A  68       7.651  20.595  16.010  1.00  0.71           C  
ATOM   1020  CG  PHE A  68       9.162  20.274  15.939  1.00  0.71           C  
ATOM   1021  CD1 PHE A  68      10.015  20.558  16.988  1.00  0.71           C  
ATOM   1022  CD2 PHE A  68       9.688  19.593  14.875  1.00  0.71           C  
ATOM   1023  CE1 PHE A  68      11.348  20.205  16.960  1.00  0.71           C  
ATOM   1024  CE2 PHE A  68      11.018  19.220  14.849  1.00  0.71           C  
ATOM   1025  CZ  PHE A  68      11.847  19.533  15.885  1.00  0.71           C  
ATOM   1026  H   PHE A  68       7.494  22.417  17.969  1.00  0.71           H  
ATOM   1027  HA  PHE A  68       7.862  22.454  15.004  1.00  0.71           H  
ATOM   1028 1HB  PHE A  68       7.273  20.246  16.973  1.00  0.71           H  
ATOM   1029 2HB  PHE A  68       7.144  20.023  15.243  1.00  0.71           H  
ATOM   1030  HD1 PHE A  68       9.614  21.069  17.853  1.00  0.71           H  
ATOM   1031  HD2 PHE A  68       9.044  19.339  14.056  1.00  0.71           H  
ATOM   1032  HE1 PHE A  68      12.006  20.448  17.803  1.00  0.71           H  
ATOM   1033  HE2 PHE A  68      11.408  18.674  14.007  1.00  0.71           H  
ATOM   1034  HZ  PHE A  68      12.900  19.241  15.859  1.00  0.71           H  
ATOM   1035  N   THR A  69       5.500  22.345  14.228  1.00  0.72           N  
ATOM   1036  CA  THR A  69       4.123  22.369  13.716  1.00  0.72           C  
ATOM   1037  C   THR A  69       3.943  21.375  12.562  1.00  0.72           C  
ATOM   1038  O   THR A  69       4.756  21.331  11.637  1.00  0.72           O  
ATOM   1039  CB  THR A  69       3.699  23.786  13.254  1.00  0.72           C  
ATOM   1040  OG1 THR A  69       3.771  24.695  14.364  1.00  0.72           O  
ATOM   1041  CG2 THR A  69       2.272  23.763  12.707  1.00  0.72           C  
ATOM   1042  H   THR A  69       6.273  22.449  13.571  1.00  0.72           H  
ATOM   1043  HA  THR A  69       3.453  22.077  14.519  1.00  0.72           H  
ATOM   1044  HB  THR A  69       4.374  24.130  12.474  1.00  0.72           H  
ATOM   1045  HG1 THR A  69       3.318  24.309  15.124  1.00  0.72           H  
ATOM   1046 1HG2 THR A  69       1.991  24.766  12.391  1.00  0.72           H  
ATOM   1047 2HG2 THR A  69       2.209  23.091  11.853  1.00  0.72           H  
ATOM   1048 3HG2 THR A  69       1.591  23.423  13.486  1.00  0.72           H  
ATOM   1049  N   ILE A  70       2.872  20.587  12.598  1.00  0.76           N  
ATOM   1050  CA  ILE A  70       2.624  19.629  11.516  1.00  0.76           C  
ATOM   1051  C   ILE A  70       1.356  20.008  10.736  1.00  0.76           C  
ATOM   1052  O   ILE A  70       0.362  20.433  11.327  1.00  0.76           O  
ATOM   1053  CB  ILE A  70       2.529  18.196  12.078  1.00  0.76           C  
ATOM   1054  CG1 ILE A  70       2.466  17.151  10.979  1.00  0.76           C  
ATOM   1055  CG2 ILE A  70       1.319  18.032  12.967  1.00  0.76           C  
ATOM   1056  CD1 ILE A  70       2.677  15.756  11.528  1.00  0.76           C  
ATOM   1057  H   ILE A  70       2.238  20.652  13.390  1.00  0.76           H  
ATOM   1058  HA  ILE A  70       3.460  19.657  10.827  1.00  0.76           H  
ATOM   1059  HB  ILE A  70       3.423  17.993  12.666  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  70       1.503  17.198  10.472  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  70       3.251  17.356  10.252  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  70       1.294  17.018  13.369  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  70       1.372  18.727  13.773  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  70       0.414  18.215  12.391  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  70       2.643  15.026  10.724  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  70       3.636  15.708  12.028  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  70       1.903  15.546  12.235  1.00  0.76           H  
ATOM   1068  N   SER A  71       1.402  19.856   9.408  1.00  0.82           N  
ATOM   1069  CA  SER A  71       0.253  20.180   8.550  1.00  0.82           C  
ATOM   1070  C   SER A  71       0.138  19.234   7.360  1.00  0.82           C  
ATOM   1071  O   SER A  71       1.109  18.587   6.980  1.00  0.82           O  
ATOM   1072  CB  SER A  71       0.372  21.607   8.040  1.00  0.82           C  
ATOM   1073  OG  SER A  71       1.490  21.757   7.208  1.00  0.82           O  
ATOM   1074  H   SER A  71       2.274  19.520   8.998  1.00  0.82           H  
ATOM   1075  HA  SER A  71      -0.656  20.097   9.144  1.00  0.82           H  
ATOM   1076 1HB  SER A  71      -0.532  21.871   7.490  1.00  0.82           H  
ATOM   1077 2HB  SER A  71       0.451  22.289   8.887  1.00  0.82           H  
ATOM   1078  HG  SER A  71       2.256  21.598   7.766  1.00  0.82           H  
ATOM   1079  N   ARG A  72      -1.042  19.171   6.736  1.00  0.89           N  
ATOM   1080  CA  ARG A  72      -1.217  18.261   5.598  1.00  0.89           C  
ATOM   1081  C   ARG A  72      -1.973  18.858   4.419  1.00  0.89           C  
ATOM   1082  O   ARG A  72      -2.990  19.537   4.587  1.00  0.89           O  
ATOM   1083  CB  ARG A  72      -1.973  17.005   6.027  1.00  0.89           C  
ATOM   1084  CG  ARG A  72      -2.164  15.970   4.928  1.00  0.89           C  
ATOM   1085  CD  ARG A  72      -3.013  14.838   5.328  1.00  0.89           C  
ATOM   1086  NE  ARG A  72      -2.474  14.053   6.373  1.00  0.89           N  
ATOM   1087  CZ  ARG A  72      -2.937  12.835   6.683  1.00  0.89           C  
ATOM   1088  NH1 ARG A  72      -3.897  12.284   6.007  1.00  0.89           N  
ATOM   1089  NH2 ARG A  72      -2.433  12.166   7.659  1.00  0.89           N  
ATOM   1090  H   ARG A  72      -1.818  19.732   7.058  1.00  0.89           H  
ATOM   1091  HA  ARG A  72      -0.235  17.971   5.237  1.00  0.89           H  
ATOM   1092 1HB  ARG A  72      -1.416  16.503   6.804  1.00  0.89           H  
ATOM   1093 2HB  ARG A  72      -2.951  17.268   6.429  1.00  0.89           H  
ATOM   1094 1HG  ARG A  72      -2.663  16.419   4.081  1.00  0.89           H  
ATOM   1095 2HG  ARG A  72      -1.191  15.584   4.612  1.00  0.89           H  
ATOM   1096 1HD  ARG A  72      -3.982  15.216   5.658  1.00  0.89           H  
ATOM   1097 2HD  ARG A  72      -3.157  14.189   4.466  1.00  0.89           H  
ATOM   1098  HE  ARG A  72      -1.724  14.438   6.929  1.00  0.89           H  
ATOM   1099 1HH1 ARG A  72      -4.334  12.765   5.233  1.00  0.89           H  
ATOM   1100 2HH1 ARG A  72      -4.179  11.329   6.279  1.00  0.89           H  
ATOM   1101 1HH2 ARG A  72      -1.693  12.577   8.205  1.00  0.89           H  
ATOM   1102 2HH2 ARG A  72      -2.818  11.227   7.841  1.00  0.89           H  
ATOM   1103  N   ASP A  73      -1.464  18.576   3.219  1.00  0.96           N  
ATOM   1104  CA  ASP A  73      -2.094  18.948   1.963  1.00  0.96           C  
ATOM   1105  C   ASP A  73      -2.568  17.676   1.249  1.00  0.96           C  
ATOM   1106  O   ASP A  73      -1.787  16.997   0.563  1.00  0.96           O  
ATOM   1107  CB  ASP A  73      -1.111  19.743   1.099  1.00  0.96           C  
ATOM   1108  CG  ASP A  73      -1.709  20.239  -0.225  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73      -2.730  19.741  -0.626  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73      -1.120  21.124  -0.834  1.00  0.96           O  
ATOM   1111  H   ASP A  73      -0.606  18.027   3.178  1.00  0.96           H  
ATOM   1112  HA  ASP A  73      -2.962  19.574   2.174  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73      -0.753  20.606   1.665  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73      -0.241  19.115   0.879  1.00  0.96           H  
ATOM   1115  N   ASN A  74      -3.860  17.359   1.398  1.00  1.00           N  
ATOM   1116  CA  ASN A  74      -4.417  16.111   0.871  1.00  1.00           C  
ATOM   1117  C   ASN A  74      -4.280  15.984  -0.642  1.00  1.00           C  
ATOM   1118  O   ASN A  74      -4.065  14.889  -1.161  1.00  1.00           O  
ATOM   1119  CB  ASN A  74      -5.892  15.994   1.221  1.00  1.00           C  
ATOM   1120  CG  ASN A  74      -6.174  15.658   2.656  1.00  1.00           C  
ATOM   1121  OD1 ASN A  74      -5.313  15.134   3.362  1.00  1.00           O  
ATOM   1122  ND2 ASN A  74      -7.382  15.943   3.086  1.00  1.00           N  
ATOM   1123  H   ASN A  74      -4.453  17.983   1.931  1.00  1.00           H  
ATOM   1124  HA  ASN A  74      -3.873  15.277   1.318  1.00  1.00           H  
ATOM   1125 1HB  ASN A  74      -6.387  16.937   0.984  1.00  1.00           H  
ATOM   1126 2HB  ASN A  74      -6.347  15.228   0.592  1.00  1.00           H  
ATOM   1127 1HD2 ASN A  74      -7.672  15.722   4.039  1.00  1.00           H  
ATOM   1128 2HD2 ASN A  74      -8.042  16.361   2.467  1.00  1.00           H  
ATOM   1129  N   ALA A  75      -4.361  17.112  -1.343  1.00  0.99           N  
ATOM   1130  CA  ALA A  75      -4.318  17.149  -2.802  1.00  0.99           C  
ATOM   1131  C   ALA A  75      -3.028  16.569  -3.359  1.00  0.99           C  
ATOM   1132  O   ALA A  75      -3.000  16.076  -4.489  1.00  0.99           O  
ATOM   1133  CB  ALA A  75      -4.478  18.577  -3.293  1.00  0.99           C  
ATOM   1134  H   ALA A  75      -4.461  17.989  -0.843  1.00  0.99           H  
ATOM   1135  HA  ALA A  75      -5.146  16.549  -3.175  1.00  0.99           H  
ATOM   1136 1HB  ALA A  75      -4.478  18.590  -4.381  1.00  0.99           H  
ATOM   1137 2HB  ALA A  75      -5.416  18.987  -2.923  1.00  0.99           H  
ATOM   1138 3HB  ALA A  75      -3.646  19.179  -2.919  1.00  0.99           H  
ATOM   1139  N   LYS A  76      -1.944  16.684  -2.596  1.00  0.95           N  
ATOM   1140  CA  LYS A  76      -0.646  16.213  -3.039  1.00  0.95           C  
ATOM   1141  C   LYS A  76      -0.172  15.024  -2.217  1.00  0.95           C  
ATOM   1142  O   LYS A  76       1.018  14.691  -2.239  1.00  0.95           O  
ATOM   1143  CB  LYS A  76       0.390  17.339  -2.963  1.00  0.95           C  
ATOM   1144  CG  LYS A  76       0.106  18.532  -3.886  1.00  0.95           C  
ATOM   1145  CD  LYS A  76       1.320  19.475  -3.982  1.00  0.95           C  
ATOM   1146  CE  LYS A  76       1.539  20.311  -2.715  1.00  0.95           C  
ATOM   1147  NZ  LYS A  76       0.503  21.354  -2.540  1.00  0.95           N  
ATOM   1148  H   LYS A  76      -2.025  17.074  -1.654  1.00  0.95           H  
ATOM   1149  HA  LYS A  76      -0.730  15.886  -4.075  1.00  0.95           H  
ATOM   1150 1HB  LYS A  76       0.427  17.720  -1.937  1.00  0.95           H  
ATOM   1151 2HB  LYS A  76       1.377  16.946  -3.204  1.00  0.95           H  
ATOM   1152 1HG  LYS A  76      -0.160  18.174  -4.881  1.00  0.95           H  
ATOM   1153 2HG  LYS A  76      -0.743  19.095  -3.480  1.00  0.95           H  
ATOM   1154 1HD  LYS A  76       2.217  18.883  -4.165  1.00  0.95           H  
ATOM   1155 2HD  LYS A  76       1.179  20.153  -4.823  1.00  0.95           H  
ATOM   1156 1HE  LYS A  76       1.520  19.652  -1.844  1.00  0.95           H  
ATOM   1157 2HE  LYS A  76       2.514  20.791  -2.774  1.00  0.95           H  
ATOM   1158 1HZ  LYS A  76       0.668  21.869  -1.686  1.00  0.95           H  
ATOM   1159 2HZ  LYS A  76       0.494  21.985  -3.312  1.00  0.95           H  
ATOM   1160 3HZ  LYS A  76      -0.425  20.923  -2.439  1.00  0.95           H  
ATOM   1161  N   ASN A  77      -1.063  14.456  -1.393  1.00  0.88           N  
ATOM   1162  CA  ASN A  77      -0.684  13.360  -0.502  1.00  0.88           C  
ATOM   1163  C   ASN A  77       0.581  13.708   0.293  1.00  0.88           C  
ATOM   1164  O   ASN A  77       1.479  12.869   0.432  1.00  0.88           O  
ATOM   1165  CB  ASN A  77      -0.520  12.032  -1.236  1.00  0.88           C  
ATOM   1166  CG  ASN A  77      -1.841  11.372  -1.716  1.00  0.88           C  
ATOM   1167  OD1 ASN A  77      -2.851  11.258  -0.968  1.00  0.88           O  
ATOM   1168  ND2 ASN A  77      -1.828  10.929  -2.953  1.00  0.88           N  
ATOM   1169  H   ASN A  77      -2.037  14.757  -1.409  1.00  0.88           H  
ATOM   1170  HA  ASN A  77      -1.501  13.234   0.202  1.00  0.88           H  
ATOM   1171 1HB  ASN A  77       0.129  12.176  -2.101  1.00  0.88           H  
ATOM   1172 2HB  ASN A  77      -0.010  11.328  -0.578  1.00  0.88           H  
ATOM   1173 1HD2 ASN A  77      -2.635  10.487  -3.342  1.00  0.88           H  
ATOM   1174 2HD2 ASN A  77      -1.004  11.033  -3.511  1.00  0.88           H  
ATOM   1175  N   THR A  78       0.671  14.951   0.802  1.00  0.80           N  
ATOM   1176  CA  THR A  78       1.893  15.374   1.489  1.00  0.80           C  
ATOM   1177  C   THR A  78       1.695  15.999   2.875  1.00  0.80           C  
ATOM   1178  O   THR A  78       0.810  16.835   3.097  1.00  0.80           O  
ATOM   1179  CB  THR A  78       2.704  16.351   0.591  1.00  0.80           C  
ATOM   1180  OG1 THR A  78       3.045  15.692  -0.670  1.00  0.80           O  
ATOM   1181  CG2 THR A  78       4.019  16.782   1.271  1.00  0.80           C  
ATOM   1182  H   THR A  78      -0.106  15.607   0.682  1.00  0.80           H  
ATOM   1183  HA  THR A  78       2.502  14.491   1.633  1.00  0.80           H  
ATOM   1184  HB  THR A  78       2.098  17.234   0.382  1.00  0.80           H  
ATOM   1185  HG1 THR A  78       2.230  15.396  -1.155  1.00  0.80           H  
ATOM   1186 1HG2 THR A  78       4.558  17.455   0.611  1.00  0.80           H  
ATOM   1187 2HG2 THR A  78       3.817  17.288   2.204  1.00  0.80           H  
ATOM   1188 3HG2 THR A  78       4.632  15.921   1.464  1.00  0.80           H  
ATOM   1189  N   VAL A  79       2.555  15.600   3.808  1.00  0.73           N  
ATOM   1190  CA  VAL A  79       2.556  16.160   5.156  1.00  0.73           C  
ATOM   1191  C   VAL A  79       3.839  16.936   5.349  1.00  0.73           C  
ATOM   1192  O   VAL A  79       4.905  16.560   4.847  1.00  0.73           O  
ATOM   1193  CB  VAL A  79       2.448  15.067   6.234  1.00  0.73           C  
ATOM   1194  CG1 VAL A  79       3.641  14.209   6.178  1.00  0.73           C  
ATOM   1195  CG2 VAL A  79       2.297  15.647   7.634  1.00  0.73           C  
ATOM   1196  H   VAL A  79       3.252  14.900   3.550  1.00  0.73           H  
ATOM   1197  HA  VAL A  79       1.719  16.840   5.263  1.00  0.73           H  
ATOM   1198  HB  VAL A  79       1.592  14.486   6.020  1.00  0.73           H  
ATOM   1199 1HG1 VAL A  79       3.576  13.409   6.916  1.00  0.73           H  
ATOM   1200 2HG1 VAL A  79       3.703  13.781   5.179  1.00  0.73           H  
ATOM   1201 3HG1 VAL A  79       4.518  14.816   6.385  1.00  0.73           H  
ATOM   1202 1HG2 VAL A  79       2.203  14.832   8.345  1.00  0.73           H  
ATOM   1203 2HG2 VAL A  79       3.160  16.248   7.898  1.00  0.73           H  
ATOM   1204 3HG2 VAL A  79       1.407  16.261   7.675  1.00  0.73           H  
ATOM   1205  N   TYR A  80       3.738  18.037   6.061  1.00  0.68           N  
ATOM   1206  CA  TYR A  80       4.905  18.846   6.308  1.00  0.68           C  
ATOM   1207  C   TYR A  80       5.152  19.001   7.790  1.00  0.68           C  
ATOM   1208  O   TYR A  80       4.215  19.070   8.592  1.00  0.68           O  
ATOM   1209  CB  TYR A  80       4.717  20.221   5.694  1.00  0.68           C  
ATOM   1210  CG  TYR A  80       4.498  20.209   4.211  1.00  0.68           C  
ATOM   1211  CD1 TYR A  80       3.206  20.051   3.707  1.00  0.68           C  
ATOM   1212  CD2 TYR A  80       5.563  20.365   3.357  1.00  0.68           C  
ATOM   1213  CE1 TYR A  80       2.996  20.062   2.344  1.00  0.68           C  
ATOM   1214  CE2 TYR A  80       5.358  20.375   1.996  1.00  0.68           C  
ATOM   1215  CZ  TYR A  80       4.084  20.230   1.487  1.00  0.68           C  
ATOM   1216  OH  TYR A  80       3.887  20.248   0.127  1.00  0.68           O  
ATOM   1217  H   TYR A  80       2.832  18.305   6.437  1.00  0.68           H  
ATOM   1218  HA  TYR A  80       5.774  18.363   5.876  1.00  0.68           H  
ATOM   1219 1HB  TYR A  80       3.863  20.712   6.160  1.00  0.68           H  
ATOM   1220 2HB  TYR A  80       5.600  20.827   5.903  1.00  0.68           H  
ATOM   1221  HD1 TYR A  80       2.361  19.924   4.391  1.00  0.68           H  
ATOM   1222  HD2 TYR A  80       6.569  20.484   3.763  1.00  0.68           H  
ATOM   1223  HE1 TYR A  80       1.990  19.941   1.944  1.00  0.68           H  
ATOM   1224  HE2 TYR A  80       6.203  20.502   1.320  1.00  0.68           H  
ATOM   1225  HH  TYR A  80       4.739  20.252  -0.318  1.00  0.68           H  
ATOM   1226  N   LEU A  81       6.425  19.088   8.150  1.00  0.64           N  
ATOM   1227  CA  LEU A  81       6.805  19.340   9.530  1.00  0.64           C  
ATOM   1228  C   LEU A  81       7.671  20.590   9.561  1.00  0.64           C  
ATOM   1229  O   LEU A  81       8.755  20.633   8.967  1.00  0.64           O  
ATOM   1230  CB  LEU A  81       7.584  18.152  10.115  1.00  0.64           C  
ATOM   1231  CG  LEU A  81       8.036  18.295  11.574  1.00  0.64           C  
ATOM   1232  CD1 LEU A  81       6.767  18.322  12.478  1.00  0.64           C  
ATOM   1233  CD2 LEU A  81       8.995  17.148  11.930  1.00  0.64           C  
ATOM   1234  H   LEU A  81       7.140  19.009   7.429  1.00  0.64           H  
ATOM   1235  HA  LEU A  81       5.913  19.518  10.129  1.00  0.64           H  
ATOM   1236 1HB  LEU A  81       6.951  17.286  10.064  1.00  0.64           H  
ATOM   1237 2HB  LEU A  81       8.461  17.971   9.506  1.00  0.64           H  
ATOM   1238  HG  LEU A  81       8.558  19.246  11.704  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  81       7.045  18.432  13.515  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  81       6.133  19.157  12.184  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  81       6.218  17.389  12.353  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  81       9.322  17.246  12.951  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  81       8.493  16.214  11.808  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  81       9.854  17.182  11.278  1.00  0.64           H  
ATOM   1245  N   GLN A  82       7.188  21.623  10.228  1.00  0.63           N  
ATOM   1246  CA  GLN A  82       7.912  22.878  10.294  1.00  0.63           C  
ATOM   1247  C   GLN A  82       8.552  22.999  11.654  1.00  0.63           C  
ATOM   1248  O   GLN A  82       7.870  22.891  12.674  1.00  0.63           O  
ATOM   1249  CB  GLN A  82       6.977  24.064  10.059  1.00  0.63           C  
ATOM   1250  CG  GLN A  82       7.653  25.433  10.103  1.00  0.63           C  
ATOM   1251  CD  GLN A  82       8.507  25.696   8.870  1.00  0.63           C  
ATOM   1252  OE1 GLN A  82       7.974  25.643   7.751  1.00  0.63           O  
ATOM   1253  NE2 GLN A  82       9.789  25.986   9.042  1.00  0.63           N  
ATOM   1254  H   GLN A  82       6.295  21.537  10.704  1.00  0.63           H  
ATOM   1255  HA  GLN A  82       8.700  22.886   9.544  1.00  0.63           H  
ATOM   1256 1HB  GLN A  82       6.504  23.959   9.084  1.00  0.63           H  
ATOM   1257 2HB  GLN A  82       6.186  24.051  10.808  1.00  0.63           H  
ATOM   1258 1HG  GLN A  82       6.887  26.204  10.157  1.00  0.63           H  
ATOM   1259 2HG  GLN A  82       8.300  25.489  10.985  1.00  0.63           H  
ATOM   1260 1HE2 GLN A  82      10.371  26.167   8.252  1.00  0.63           H  
ATOM   1261 2HE2 GLN A  82      10.183  26.020   9.964  1.00  0.63           H  
ATOM   1262  N   MET A  83       9.858  23.196  11.684  1.00  0.62           N  
ATOM   1263  CA  MET A  83      10.552  23.330  12.950  1.00  0.62           C  
ATOM   1264  C   MET A  83      11.196  24.713  13.075  1.00  0.62           C  
ATOM   1265  O   MET A  83      11.981  25.133  12.219  1.00  0.62           O  
ATOM   1266  CB  MET A  83      11.527  22.176  13.080  1.00  0.62           C  
ATOM   1267  CG  MET A  83      12.599  22.102  12.028  1.00  0.62           C  
ATOM   1268  SD  MET A  83      13.719  20.665  12.208  1.00  0.62           S  
ATOM   1269  CE  MET A  83      12.731  19.390  11.477  1.00  0.62           C  
ATOM   1270  H   MET A  83      10.385  23.252  10.812  1.00  0.62           H  
ATOM   1271  HA  MET A  83       9.829  23.244  13.758  1.00  0.62           H  
ATOM   1272 1HB  MET A  83      11.956  22.170  14.074  1.00  0.62           H  
ATOM   1273 2HB  MET A  83      10.963  21.264  12.969  1.00  0.62           H  
ATOM   1274 1HG  MET A  83      12.102  21.984  11.086  1.00  0.62           H  
ATOM   1275 2HG  MET A  83      13.154  23.011  11.995  1.00  0.62           H  
ATOM   1276 1HE  MET A  83      13.264  18.443  11.516  1.00  0.62           H  
ATOM   1277 2HE  MET A  83      11.791  19.303  11.992  1.00  0.62           H  
ATOM   1278 3HE  MET A  83      12.537  19.656  10.459  1.00  0.62           H  
ATOM   1279  N   ASN A  84      10.804  25.439  14.129  1.00  0.63           N  
ATOM   1280  CA  ASN A  84      11.247  26.809  14.395  1.00  0.63           C  
ATOM   1281  C   ASN A  84      12.186  26.934  15.588  1.00  0.63           C  
ATOM   1282  O   ASN A  84      12.149  26.106  16.498  1.00  0.63           O  
ATOM   1283  CB  ASN A  84      10.033  27.707  14.609  1.00  0.63           C  
ATOM   1284  CG  ASN A  84       9.188  27.936  13.355  1.00  0.63           C  
ATOM   1285  OD1 ASN A  84       9.700  28.227  12.256  1.00  0.63           O  
ATOM   1286  ND2 ASN A  84       7.890  27.811  13.513  1.00  0.63           N  
ATOM   1287  H   ASN A  84      10.147  25.022  14.787  1.00  0.63           H  
ATOM   1288  HA  ASN A  84      11.800  27.160  13.527  1.00  0.63           H  
ATOM   1289 1HB  ASN A  84       9.397  27.260  15.380  1.00  0.63           H  
ATOM   1290 2HB  ASN A  84      10.366  28.673  14.988  1.00  0.63           H  
ATOM   1291 1HD2 ASN A  84       7.270  27.953  12.742  1.00  0.63           H  
ATOM   1292 2HD2 ASN A  84       7.514  27.576  14.412  1.00  0.63           H  
ATOM   1293  N   SER A  85      12.994  28.004  15.595  1.00  0.64           N  
ATOM   1294  CA  SER A  85      13.888  28.338  16.709  1.00  0.64           C  
ATOM   1295  C   SER A  85      14.723  27.135  17.124  1.00  0.64           C  
ATOM   1296  O   SER A  85      14.807  26.791  18.306  1.00  0.64           O  
ATOM   1297  CB  SER A  85      13.082  28.863  17.874  1.00  0.64           C  
ATOM   1298  OG  SER A  85      12.393  30.031  17.516  1.00  0.64           O  
ATOM   1299  H   SER A  85      12.997  28.612  14.785  1.00  0.64           H  
ATOM   1300  HA  SER A  85      14.564  29.123  16.376  1.00  0.64           H  
ATOM   1301 1HB  SER A  85      12.375  28.114  18.195  1.00  0.64           H  
ATOM   1302 2HB  SER A  85      13.744  29.069  18.711  1.00  0.64           H  
ATOM   1303  HG  SER A  85      13.066  30.662  17.242  1.00  0.64           H  
ATOM   1304  N   LEU A  86      15.355  26.528  16.129  1.00  0.65           N  
ATOM   1305  CA  LEU A  86      16.111  25.292  16.279  1.00  0.65           C  
ATOM   1306  C   LEU A  86      17.307  25.324  17.207  1.00  0.65           C  
ATOM   1307  O   LEU A  86      18.081  26.282  17.231  1.00  0.65           O  
ATOM   1308  CB  LEU A  86      16.561  24.863  14.893  1.00  0.65           C  
ATOM   1309  CG  LEU A  86      15.446  24.414  14.034  1.00  0.65           C  
ATOM   1310  CD1 LEU A  86      15.945  24.161  12.634  1.00  0.65           C  
ATOM   1311  CD2 LEU A  86      14.877  23.182  14.672  1.00  0.65           C  
ATOM   1312  H   LEU A  86      15.251  26.934  15.194  1.00  0.65           H  
ATOM   1313  HA  LEU A  86      15.425  24.539  16.667  1.00  0.65           H  
ATOM   1314 1HB  LEU A  86      17.053  25.704  14.401  1.00  0.65           H  
ATOM   1315 2HB  LEU A  86      17.266  24.053  14.994  1.00  0.65           H  
ATOM   1316  HG  LEU A  86      14.673  25.191  13.983  1.00  0.65           H  
ATOM   1317 1HD1 LEU A  86      15.148  23.837  12.001  1.00  0.65           H  
ATOM   1318 2HD1 LEU A  86      16.355  25.093  12.238  1.00  0.65           H  
ATOM   1319 3HD1 LEU A  86      16.714  23.397  12.662  1.00  0.65           H  
ATOM   1320 1HD2 LEU A  86      14.080  22.840  14.115  1.00  0.65           H  
ATOM   1321 2HD2 LEU A  86      15.643  22.410  14.726  1.00  0.65           H  
ATOM   1322 3HD2 LEU A  86      14.530  23.417  15.681  1.00  0.65           H  
ATOM   1323  N   LYS A  87      17.472  24.244  17.964  1.00  0.67           N  
ATOM   1324  CA  LYS A  87      18.597  24.116  18.878  1.00  0.67           C  
ATOM   1325  C   LYS A  87      19.549  23.043  18.353  1.00  0.67           C  
ATOM   1326  O   LYS A  87      19.118  22.170  17.611  1.00  0.67           O  
ATOM   1327  CB  LYS A  87      18.079  23.766  20.285  1.00  0.67           C  
ATOM   1328  CG  LYS A  87      17.095  24.791  20.845  1.00  0.67           C  
ATOM   1329  CD  LYS A  87      17.768  26.151  21.052  1.00  0.67           C  
ATOM   1330  CE  LYS A  87      16.816  27.161  21.682  1.00  0.67           C  
ATOM   1331  NZ  LYS A  87      17.466  28.498  21.872  1.00  0.67           N  
ATOM   1332  H   LYS A  87      16.782  23.476  17.921  1.00  0.67           H  
ATOM   1333  HA  LYS A  87      19.099  25.076  18.922  1.00  0.67           H  
ATOM   1334 1HB  LYS A  87      17.555  22.804  20.241  1.00  0.67           H  
ATOM   1335 2HB  LYS A  87      18.898  23.659  20.987  1.00  0.67           H  
ATOM   1336 1HG  LYS A  87      16.259  24.912  20.148  1.00  0.67           H  
ATOM   1337 2HG  LYS A  87      16.702  24.435  21.795  1.00  0.67           H  
ATOM   1338 1HD  LYS A  87      18.640  26.033  21.695  1.00  0.67           H  
ATOM   1339 2HD  LYS A  87      18.100  26.539  20.086  1.00  0.67           H  
ATOM   1340 1HE  LYS A  87      15.948  27.279  21.030  1.00  0.67           H  
ATOM   1341 2HE  LYS A  87      16.484  26.787  22.649  1.00  0.67           H  
ATOM   1342 1HZ  LYS A  87      16.805  29.140  22.284  1.00  0.67           H  
ATOM   1343 2HZ  LYS A  87      18.267  28.402  22.481  1.00  0.67           H  
ATOM   1344 3HZ  LYS A  87      17.766  28.853  20.974  1.00  0.67           H  
ATOM   1345  N   PRO A  88      20.842  23.045  18.701  1.00  0.67           N  
ATOM   1346  CA  PRO A  88      21.794  21.986  18.376  1.00  0.67           C  
ATOM   1347  C   PRO A  88      21.247  20.593  18.731  1.00  0.67           C  
ATOM   1348  O   PRO A  88      21.494  19.610  18.025  1.00  0.67           O  
ATOM   1349  CB  PRO A  88      22.995  22.376  19.234  1.00  0.67           C  
ATOM   1350  CG  PRO A  88      22.908  23.890  19.322  1.00  0.67           C  
ATOM   1351  CD  PRO A  88      21.431  24.188  19.426  1.00  0.67           C  
ATOM   1352  HA  PRO A  88      22.065  22.043  17.314  1.00  0.67           H  
ATOM   1353 1HB  PRO A  88      22.936  21.880  20.215  1.00  0.67           H  
ATOM   1354 2HB  PRO A  88      23.923  22.029  18.752  1.00  0.67           H  
ATOM   1355 1HG  PRO A  88      23.480  24.254  20.189  1.00  0.67           H  
ATOM   1356 2HG  PRO A  88      23.368  24.339  18.426  1.00  0.67           H  
ATOM   1357 1HD  PRO A  88      21.111  24.211  20.474  1.00  0.67           H  
ATOM   1358 2HD  PRO A  88      21.242  25.131  18.906  1.00  0.67           H  
ATOM   1359  N   GLU A  89      20.419  20.541  19.784  1.00  0.67           N  
ATOM   1360  CA  GLU A  89      19.782  19.328  20.302  1.00  0.67           C  
ATOM   1361  C   GLU A  89      18.786  18.713  19.314  1.00  0.67           C  
ATOM   1362  O   GLU A  89      18.411  17.547  19.444  1.00  0.67           O  
ATOM   1363  CB  GLU A  89      19.065  19.637  21.617  1.00  0.67           C  
ATOM   1364  CG  GLU A  89      20.000  20.002  22.766  1.00  0.67           C  
ATOM   1365  CD  GLU A  89      19.273  20.322  24.055  1.00  0.67           C  
ATOM   1366  OE1 GLU A  89      18.065  20.330  24.053  1.00  0.67           O  
ATOM   1367  OE2 GLU A  89      19.934  20.557  25.040  1.00  0.67           O  
ATOM   1368  H   GLU A  89      20.246  21.392  20.294  1.00  0.67           H  
ATOM   1369  HA  GLU A  89      20.561  18.590  20.495  1.00  0.67           H  
ATOM   1370 1HB  GLU A  89      18.376  20.470  21.464  1.00  0.67           H  
ATOM   1371 2HB  GLU A  89      18.473  18.774  21.921  1.00  0.67           H  
ATOM   1372 1HG  GLU A  89      20.681  19.170  22.941  1.00  0.67           H  
ATOM   1373 2HG  GLU A  89      20.595  20.865  22.465  1.00  0.67           H  
ATOM   1374  N   ASP A  90      18.338  19.504  18.340  1.00  0.66           N  
ATOM   1375  CA  ASP A  90      17.382  19.053  17.345  1.00  0.66           C  
ATOM   1376  C   ASP A  90      18.090  18.359  16.177  1.00  0.66           C  
ATOM   1377  O   ASP A  90      17.423  17.852  15.263  1.00  0.66           O  
ATOM   1378  CB  ASP A  90      16.543  20.238  16.845  1.00  0.66           C  
ATOM   1379  CG  ASP A  90      15.566  20.798  17.909  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90      14.848  20.008  18.509  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90      15.588  22.001  18.163  1.00  0.66           O  
ATOM   1382  H   ASP A  90      18.688  20.455  18.259  1.00  0.66           H  
ATOM   1383  HA  ASP A  90      16.715  18.328  17.813  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90      17.205  21.037  16.522  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90      15.964  19.930  15.973  1.00  0.66           H  
ATOM   1386  N   THR A  91      19.438  18.324  16.198  1.00  0.64           N  
ATOM   1387  CA  THR A  91      20.162  17.605  15.160  1.00  0.64           C  
ATOM   1388  C   THR A  91      19.733  16.151  15.237  1.00  0.64           C  
ATOM   1389  O   THR A  91      19.834  15.531  16.293  1.00  0.64           O  
ATOM   1390  CB  THR A  91      21.688  17.679  15.380  1.00  0.64           C  
ATOM   1391  OG1 THR A  91      22.133  19.055  15.359  1.00  0.64           O  
ATOM   1392  CG2 THR A  91      22.456  16.810  14.373  1.00  0.64           C  
ATOM   1393  H   THR A  91      19.974  18.769  16.944  1.00  0.64           H  
ATOM   1394  HA  THR A  91      19.898  18.012  14.188  1.00  0.64           H  
ATOM   1395  HB  THR A  91      21.903  17.289  16.375  1.00  0.64           H  
ATOM   1396  HG1 THR A  91      21.902  19.456  16.235  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91      23.520  16.864  14.591  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91      22.119  15.778  14.470  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91      22.287  17.122  13.378  1.00  0.64           H  
ATOM   1400  N   ALA A  92      19.250  15.605  14.133  1.00  0.63           N  
ATOM   1401  CA  ALA A  92      18.756  14.228  14.131  1.00  0.63           C  
ATOM   1402  C   ALA A  92      18.356  13.790  12.737  1.00  0.63           C  
ATOM   1403  O   ALA A  92      18.191  14.615  11.832  1.00  0.63           O  
ATOM   1404  CB  ALA A  92      17.567  14.067  15.071  1.00  0.63           C  
ATOM   1405  H   ALA A  92      19.247  16.169  13.284  1.00  0.63           H  
ATOM   1406  HA  ALA A  92      19.562  13.576  14.471  1.00  0.63           H  
ATOM   1407 1HB  ALA A  92      17.241  13.036  15.052  1.00  0.63           H  
ATOM   1408 2HB  ALA A  92      17.818  14.330  16.090  1.00  0.63           H  
ATOM   1409 3HB  ALA A  92      16.762  14.702  14.736  1.00  0.63           H  
ATOM   1410  N   VAL A  93      18.142  12.495  12.571  1.00  0.61           N  
ATOM   1411  CA  VAL A  93      17.528  12.028  11.350  1.00  0.61           C  
ATOM   1412  C   VAL A  93      16.036  11.940  11.615  1.00  0.61           C  
ATOM   1413  O   VAL A  93      15.606  11.375  12.619  1.00  0.61           O  
ATOM   1414  CB  VAL A  93      18.084  10.670  10.906  1.00  0.61           C  
ATOM   1415  CG1 VAL A  93      17.355  10.213   9.622  1.00  0.61           C  
ATOM   1416  CG2 VAL A  93      19.586  10.811  10.665  1.00  0.61           C  
ATOM   1417  H   VAL A  93      18.348  11.835  13.315  1.00  0.61           H  
ATOM   1418  HA  VAL A  93      17.699  12.747  10.557  1.00  0.61           H  
ATOM   1419  HB  VAL A  93      17.898   9.925  11.684  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  93      17.743   9.248   9.303  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  93      16.287  10.129   9.805  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  93      17.521  10.944   8.835  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  93      19.995   9.853  10.350  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  93      19.759  11.555   9.887  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  93      20.073  11.129  11.587  1.00  0.61           H  
ATOM   1426  N   TYR A  94      15.254  12.562  10.764  1.00  0.61           N  
ATOM   1427  CA  TYR A  94      13.817  12.587  10.926  1.00  0.61           C  
ATOM   1428  C   TYR A  94      13.199  11.574  10.015  1.00  0.61           C  
ATOM   1429  O   TYR A  94      13.682  11.373   8.906  1.00  0.61           O  
ATOM   1430  CB  TYR A  94      13.307  13.995  10.665  1.00  0.61           C  
ATOM   1431  CG  TYR A  94      13.669  14.952  11.815  1.00  0.61           C  
ATOM   1432  CD1 TYR A  94      14.942  15.494  11.899  1.00  0.61           C  
ATOM   1433  CD2 TYR A  94      12.712  15.293  12.782  1.00  0.61           C  
ATOM   1434  CE1 TYR A  94      15.268  16.336  12.951  1.00  0.61           C  
ATOM   1435  CE2 TYR A  94      13.051  16.152  13.824  1.00  0.61           C  
ATOM   1436  CZ  TYR A  94      14.340  16.662  13.905  1.00  0.61           C  
ATOM   1437  OH  TYR A  94      14.718  17.501  14.944  1.00  0.61           O  
ATOM   1438  H   TYR A  94      15.672  13.020   9.964  1.00  0.61           H  
ATOM   1439  HA  TYR A  94      13.570  12.312  11.943  1.00  0.61           H  
ATOM   1440 1HB  TYR A  94      13.751  14.373   9.747  1.00  0.61           H  
ATOM   1441 2HB  TYR A  94      12.230  13.985  10.544  1.00  0.61           H  
ATOM   1442  HD1 TYR A  94      15.699  15.239  11.151  1.00  0.61           H  
ATOM   1443  HD2 TYR A  94      11.703  14.878  12.721  1.00  0.61           H  
ATOM   1444  HE1 TYR A  94      16.266  16.739  13.042  1.00  0.61           H  
ATOM   1445  HE2 TYR A  94      12.311  16.411  14.581  1.00  0.61           H  
ATOM   1446  HH  TYR A  94      15.706  17.607  14.948  1.00  0.61           H  
ATOM   1447  N   TYR A  95      12.146  10.924  10.493  1.00  0.63           N  
ATOM   1448  CA  TYR A  95      11.442   9.940   9.695  1.00  0.63           C  
ATOM   1449  C   TYR A  95       9.950  10.160   9.702  1.00  0.63           C  
ATOM   1450  O   TYR A  95       9.350  10.470  10.730  1.00  0.63           O  
ATOM   1451  CB  TYR A  95      11.683   8.533  10.215  1.00  0.63           C  
ATOM   1452  CG  TYR A  95      13.106   8.061  10.227  1.00  0.63           C  
ATOM   1453  CD1 TYR A  95      13.932   8.361  11.311  1.00  0.63           C  
ATOM   1454  CD2 TYR A  95      13.583   7.304   9.173  1.00  0.63           C  
ATOM   1455  CE1 TYR A  95      15.234   7.907  11.323  1.00  0.63           C  
ATOM   1456  CE2 TYR A  95      14.877   6.853   9.184  1.00  0.63           C  
ATOM   1457  CZ  TYR A  95      15.706   7.147  10.248  1.00  0.63           C  
ATOM   1458  OH  TYR A  95      17.007   6.691  10.242  1.00  0.63           O  
ATOM   1459  H   TYR A  95      11.833  11.132  11.435  1.00  0.63           H  
ATOM   1460  HA  TYR A  95      11.775  10.014   8.663  1.00  0.63           H  
ATOM   1461 1HB  TYR A  95      11.278   8.438  11.223  1.00  0.63           H  
ATOM   1462 2HB  TYR A  95      11.125   7.879   9.576  1.00  0.63           H  
ATOM   1463  HD1 TYR A  95      13.554   8.957  12.148  1.00  0.63           H  
ATOM   1464  HD2 TYR A  95      12.927   7.066   8.327  1.00  0.63           H  
ATOM   1465  HE1 TYR A  95      15.885   8.141  12.161  1.00  0.63           H  
ATOM   1466  HE2 TYR A  95      15.250   6.260   8.346  1.00  0.63           H  
ATOM   1467  HH  TYR A  95      17.182   6.237   9.412  1.00  0.63           H  
ATOM   1468  N   CYS A  96       9.357   9.911   8.558  1.00  0.69           N  
ATOM   1469  CA  CYS A  96       7.929   9.981   8.325  1.00  0.69           C  
ATOM   1470  C   CYS A  96       7.304   8.610   8.386  1.00  0.69           C  
ATOM   1471  O   CYS A  96       7.811   7.636   7.819  1.00  0.69           O  
ATOM   1472  CB  CYS A  96       7.662  10.616   6.982  1.00  0.69           C  
ATOM   1473  SG  CYS A  96       5.980  10.732   6.448  1.00  0.69           S  
ATOM   1474  H   CYS A  96       9.949   9.676   7.765  1.00  0.69           H  
ATOM   1475  HA  CYS A  96       7.484  10.610   9.093  1.00  0.69           H  
ATOM   1476 1HB  CYS A  96       8.087  11.614   6.988  1.00  0.69           H  
ATOM   1477 2HB  CYS A  96       8.189  10.046   6.230  1.00  0.69           H  
ATOM   1478  N   VAL A  97       6.216   8.533   9.114  1.00  0.79           N  
ATOM   1479  CA  VAL A  97       5.481   7.296   9.257  1.00  0.79           C  
ATOM   1480  C   VAL A  97       4.024   7.462   8.861  1.00  0.79           C  
ATOM   1481  O   VAL A  97       3.485   8.571   8.886  1.00  0.79           O  
ATOM   1482  CB  VAL A  97       5.562   6.799  10.697  1.00  0.79           C  
ATOM   1483  CG1 VAL A  97       6.971   6.475  11.085  1.00  0.79           C  
ATOM   1484  CG2 VAL A  97       5.024   7.884  11.584  1.00  0.79           C  
ATOM   1485  H   VAL A  97       5.884   9.379   9.572  1.00  0.79           H  
ATOM   1486  HA  VAL A  97       5.933   6.555   8.607  1.00  0.79           H  
ATOM   1487  HB  VAL A  97       4.963   5.902  10.792  1.00  0.79           H  
ATOM   1488 1HG1 VAL A  97       6.992   6.119  12.111  1.00  0.79           H  
ATOM   1489 2HG1 VAL A  97       7.329   5.696  10.423  1.00  0.79           H  
ATOM   1490 3HG1 VAL A  97       7.601   7.358  10.994  1.00  0.79           H  
ATOM   1491 1HG2 VAL A  97       5.034   7.566  12.593  1.00  0.79           H  
ATOM   1492 2HG2 VAL A  97       5.649   8.749  11.476  1.00  0.79           H  
ATOM   1493 3HG2 VAL A  97       4.007   8.123  11.293  1.00  0.79           H  
ATOM   1494  N   ALA A  98       3.378   6.334   8.552  1.00  0.97           N  
ATOM   1495  CA  ALA A  98       1.962   6.336   8.174  1.00  0.97           C  
ATOM   1496  C   ALA A  98       1.237   5.099   8.644  1.00  0.97           C  
ATOM   1497  O   ALA A  98       1.852   4.052   8.841  1.00  0.97           O  
ATOM   1498  CB  ALA A  98       1.791   6.397   6.662  1.00  0.97           C  
ATOM   1499  H   ALA A  98       3.920   5.472   8.550  1.00  0.97           H  
ATOM   1500  HA  ALA A  98       1.512   7.200   8.640  1.00  0.97           H  
ATOM   1501 1HB  ALA A  98       0.728   6.435   6.421  1.00  0.97           H  
ATOM   1502 2HB  ALA A  98       2.279   7.253   6.267  1.00  0.97           H  
ATOM   1503 3HB  ALA A  98       2.222   5.529   6.216  1.00  0.97           H  
ATOM   1504  N   GLY A  99      -0.084   5.191   8.772  1.00  1.27           N  
ATOM   1505  CA  GLY A  99      -0.852   3.990   9.115  1.00  1.27           C  
ATOM   1506  C   GLY A  99      -2.357   4.168   9.010  1.00  1.27           C  
ATOM   1507  O   GLY A  99      -2.897   5.266   9.155  1.00  1.27           O  
ATOM   1508  H   GLY A  99      -0.527   6.105   8.646  1.00  1.27           H  
ATOM   1509 1HA  GLY A  99      -0.557   3.182   8.454  1.00  1.27           H  
ATOM   1510 2HA  GLY A  99      -0.597   3.673  10.127  1.00  1.27           H  
ATOM   1511  N   GLY A 100      -3.041   3.052   8.771  1.00  1.73           N  
ATOM   1512  CA  GLY A 100      -4.490   3.062   8.542  1.00  1.73           C  
ATOM   1513  C   GLY A 100      -5.404   2.957   9.762  1.00  1.73           C  
ATOM   1514  O   GLY A 100      -6.628   3.032   9.618  1.00  1.73           O  
ATOM   1515  H   GLY A 100      -2.517   2.168   8.715  1.00  1.73           H  
ATOM   1516 1HA  GLY A 100      -4.746   3.970   7.994  1.00  1.73           H  
ATOM   1517 2HA  GLY A 100      -4.727   2.242   7.866  1.00  1.73           H  
ATOM   1518  N   ASN A 101      -4.860   2.824  10.975  1.00  2.36           N  
ATOM   1519  CA  ASN A 101      -5.743   2.664  12.140  1.00  2.36           C  
ATOM   1520  C   ASN A 101      -6.278   4.003  12.643  1.00  2.36           C  
ATOM   1521  O   ASN A 101      -6.025   4.427  13.772  1.00  2.36           O  
ATOM   1522  CB  ASN A 101      -5.045   1.909  13.259  1.00  2.36           C  
ATOM   1523  CG  ASN A 101      -6.008   1.481  14.362  1.00  2.36           C  
ATOM   1524  OD1 ASN A 101      -7.233   1.509  14.183  1.00  2.36           O  
ATOM   1525  ND2 ASN A 101      -5.475   1.062  15.484  1.00  2.36           N  
ATOM   1526  H   ASN A 101      -3.855   2.796  11.078  1.00  2.36           H  
ATOM   1527  HA  ASN A 101      -6.609   2.074  11.835  1.00  2.36           H  
ATOM   1528 1HB  ASN A 101      -4.553   1.023  12.853  1.00  2.36           H  
ATOM   1529 2HB  ASN A 101      -4.269   2.539  13.697  1.00  2.36           H  
ATOM   1530 1HD2 ASN A 101      -6.056   0.748  16.233  1.00  2.36           H  
ATOM   1531 2HD2 ASN A 101      -4.460   1.024  15.603  1.00  2.36           H  
ATOM   1532  N   HIS A 102      -7.103   4.626  11.818  1.00  3.10           N  
ATOM   1533  CA  HIS A 102      -7.676   5.936  12.101  1.00  3.10           C  
ATOM   1534  C   HIS A 102      -8.673   5.901  13.257  1.00  3.10           C  
ATOM   1535  O   HIS A 102      -8.895   6.897  13.958  1.00  3.10           O  
ATOM   1536  CB  HIS A 102      -8.317   6.492  10.828  1.00  3.10           C  
ATOM   1537  CG  HIS A 102      -9.420   5.706  10.237  1.00  3.10           C  
ATOM   1538  ND1 HIS A 102      -9.209   4.563   9.502  1.00  3.10           N  
ATOM   1539  CD2 HIS A 102     -10.755   5.917  10.239  1.00  3.10           C  
ATOM   1540  CE1 HIS A 102     -10.368   4.099   9.076  1.00  3.10           C  
ATOM   1541  NE2 HIS A 102     -11.328   4.905   9.509  1.00  3.10           N  
ATOM   1542  H   HIS A 102      -7.273   4.173  10.920  1.00  3.10           H  
ATOM   1543  HA  HIS A 102      -6.875   6.617  12.381  1.00  3.10           H  
ATOM   1544 1HB  HIS A 102      -8.749   7.420  11.062  1.00  3.10           H  
ATOM   1545 2HB  HIS A 102      -7.554   6.656  10.063  1.00  3.10           H  
ATOM   1546  HD1 HIS A 102      -8.305   4.138   9.289  1.00  3.10           H  
ATOM   1547  HD2 HIS A 102     -11.378   6.695  10.680  1.00  3.10           H  
ATOM   1548  HE1 HIS A 102     -10.410   3.195   8.472  1.00  3.10           H  
ATOM   1549  N   TYR A 103      -9.158   4.707  13.547  1.00  3.83           N  
ATOM   1550  CA  TYR A 103     -10.147   4.456  14.575  1.00  3.83           C  
ATOM   1551  C   TYR A 103      -9.589   4.722  15.966  1.00  3.83           C  
ATOM   1552  O   TYR A 103     -10.344   4.960  16.907  1.00  3.83           O  
ATOM   1553  CB  TYR A 103     -10.596   3.005  14.494  1.00  3.83           C  
ATOM   1554  CG  TYR A 103     -11.359   2.666  13.248  1.00  3.83           C  
ATOM   1555  CD1 TYR A 103     -10.753   1.881  12.281  1.00  3.83           C  
ATOM   1556  CD2 TYR A 103     -12.654   3.122  13.066  1.00  3.83           C  
ATOM   1557  CE1 TYR A 103     -11.444   1.545  11.135  1.00  3.83           C  
ATOM   1558  CE2 TYR A 103     -13.346   2.788  11.918  1.00  3.83           C  
ATOM   1559  CZ  TYR A 103     -12.747   2.000  10.956  1.00  3.83           C  
ATOM   1560  OH  TYR A 103     -13.438   1.661   9.813  1.00  3.83           O  
ATOM   1561  H   TYR A 103      -8.867   3.934  12.966  1.00  3.83           H  
ATOM   1562  HA  TYR A 103     -10.997   5.119  14.413  1.00  3.83           H  
ATOM   1563 1HB  TYR A 103      -9.723   2.355  14.546  1.00  3.83           H  
ATOM   1564 2HB  TYR A 103     -11.224   2.774  15.352  1.00  3.83           H  
ATOM   1565  HD1 TYR A 103      -9.730   1.528  12.429  1.00  3.83           H  
ATOM   1566  HD2 TYR A 103     -13.127   3.741  13.828  1.00  3.83           H  
ATOM   1567  HE1 TYR A 103     -10.969   0.925  10.376  1.00  3.83           H  
ATOM   1568  HE2 TYR A 103     -14.366   3.143  11.774  1.00  3.83           H  
ATOM   1569  HH  TYR A 103     -12.867   1.153   9.235  1.00  3.83           H  
ATOM   1570  N   ASP A 104      -8.264   4.663  16.100  1.00  4.35           N  
ATOM   1571  CA  ASP A 104      -7.611   4.877  17.379  1.00  4.35           C  
ATOM   1572  C   ASP A 104      -6.565   5.967  17.214  1.00  4.35           C  
ATOM   1573  O   ASP A 104      -5.549   5.971  17.917  1.00  4.35           O  
ATOM   1574  CB  ASP A 104      -6.943   3.582  17.866  1.00  4.35           C  
ATOM   1575  CG  ASP A 104      -6.566   3.540  19.392  1.00  4.35           C  
ATOM   1576  OD1 ASP A 104      -7.261   4.103  20.220  1.00  4.35           O  
ATOM   1577  OD2 ASP A 104      -5.572   2.936  19.701  1.00  4.35           O  
ATOM   1578  H   ASP A 104      -7.674   4.486  15.283  1.00  4.35           H  
ATOM   1579  HA  ASP A 104      -8.347   5.205  18.112  1.00  4.35           H  
ATOM   1580 1HB  ASP A 104      -7.604   2.742  17.652  1.00  4.35           H  
ATOM   1581 2HB  ASP A 104      -6.031   3.421  17.284  1.00  4.35           H  
ATOM   1582  N   SER A 105      -6.847   6.950  16.343  1.00  4.55           N  
ATOM   1583  CA  SER A 105      -5.883   8.017  16.087  1.00  4.55           C  
ATOM   1584  C   SER A 105      -5.490   8.821  17.332  1.00  4.55           C  
ATOM   1585  O   SER A 105      -4.386   9.329  17.422  1.00  4.55           O  
ATOM   1586  CB  SER A 105      -6.426   8.946  15.016  1.00  4.55           C  
ATOM   1587  OG  SER A 105      -7.592   9.585  15.445  1.00  4.55           O  
ATOM   1588  H   SER A 105      -7.704   6.918  15.783  1.00  4.55           H  
ATOM   1589  HA  SER A 105      -4.988   7.550  15.690  1.00  4.55           H  
ATOM   1590 1HB  SER A 105      -5.676   9.690  14.782  1.00  4.55           H  
ATOM   1591 2HB  SER A 105      -6.625   8.387  14.107  1.00  4.55           H  
ATOM   1592  HG  SER A 105      -8.299   8.926  15.340  1.00  4.55           H  
ATOM   1593  N   ALA A 106      -6.321   8.841  18.355  1.00  4.44           N  
ATOM   1594  CA  ALA A 106      -5.977   9.566  19.576  1.00  4.44           C  
ATOM   1595  C   ALA A 106      -4.675   9.055  20.221  1.00  4.44           C  
ATOM   1596  O   ALA A 106      -4.013   9.785  20.959  1.00  4.44           O  
ATOM   1597  CB  ALA A 106      -7.105   9.452  20.581  1.00  4.44           C  
ATOM   1598  H   ALA A 106      -7.215   8.382  18.268  1.00  4.44           H  
ATOM   1599  HA  ALA A 106      -5.832  10.611  19.312  1.00  4.44           H  
ATOM   1600 1HB  ALA A 106      -6.850  10.023  21.473  1.00  4.44           H  
ATOM   1601 2HB  ALA A 106      -8.021   9.845  20.145  1.00  4.44           H  
ATOM   1602 3HB  ALA A 106      -7.245   8.404  20.846  1.00  4.44           H  
ATOM   1603  N   ARG A 107      -4.351   7.772  20.007  1.00  4.12           N  
ATOM   1604  CA  ARG A 107      -3.191   7.137  20.628  1.00  4.12           C  
ATOM   1605  C   ARG A 107      -2.167   6.625  19.605  1.00  4.12           C  
ATOM   1606  O   ARG A 107      -1.274   5.831  19.937  1.00  4.12           O  
ATOM   1607  CB  ARG A 107      -3.674   5.998  21.513  1.00  4.12           C  
ATOM   1608  CG  ARG A 107      -4.510   6.476  22.709  1.00  4.12           C  
ATOM   1609  CD  ARG A 107      -4.966   5.371  23.620  1.00  4.12           C  
ATOM   1610  NE  ARG A 107      -5.981   4.504  23.010  1.00  4.12           N  
ATOM   1611  CZ  ARG A 107      -6.589   3.480  23.621  1.00  4.12           C  
ATOM   1612  NH1 ARG A 107      -6.327   3.169  24.882  1.00  4.12           N  
ATOM   1613  NH2 ARG A 107      -7.460   2.802  22.920  1.00  4.12           N  
ATOM   1614  H   ARG A 107      -4.914   7.209  19.365  1.00  4.12           H  
ATOM   1615  HA  ARG A 107      -2.700   7.874  21.262  1.00  4.12           H  
ATOM   1616 1HB  ARG A 107      -4.295   5.314  20.921  1.00  4.12           H  
ATOM   1617 2HB  ARG A 107      -2.824   5.434  21.890  1.00  4.12           H  
ATOM   1618 1HG  ARG A 107      -3.924   7.186  23.295  1.00  4.12           H  
ATOM   1619 2HG  ARG A 107      -5.403   6.974  22.333  1.00  4.12           H  
ATOM   1620 1HD  ARG A 107      -4.111   4.752  23.885  1.00  4.12           H  
ATOM   1621 2HD  ARG A 107      -5.391   5.803  24.525  1.00  4.12           H  
ATOM   1622  HE  ARG A 107      -6.254   4.644  22.017  1.00  4.12           H  
ATOM   1623 1HH1 ARG A 107      -5.652   3.708  25.405  1.00  4.12           H  
ATOM   1624 2HH1 ARG A 107      -6.802   2.393  25.319  1.00  4.12           H  
ATOM   1625 1HH2 ARG A 107      -7.611   3.102  21.939  1.00  4.12           H  
ATOM   1626 2HH2 ARG A 107      -7.953   2.022  23.315  1.00  4.12           H  
ATOM   1627  N   TYR A 108      -2.253   7.117  18.367  1.00  3.68           N  
ATOM   1628  CA  TYR A 108      -1.398   6.611  17.287  1.00  3.68           C  
ATOM   1629  C   TYR A 108       0.065   6.989  17.354  1.00  3.68           C  
ATOM   1630  O   TYR A 108       0.843   6.562  16.521  1.00  3.68           O  
ATOM   1631  CB  TYR A 108      -1.948   7.017  15.923  1.00  3.68           C  
ATOM   1632  CG  TYR A 108      -2.087   8.520  15.650  1.00  3.68           C  
ATOM   1633  CD1 TYR A 108      -1.692   9.499  16.550  1.00  3.68           C  
ATOM   1634  CD2 TYR A 108      -2.674   8.900  14.492  1.00  3.68           C  
ATOM   1635  CE1 TYR A 108      -1.889  10.811  16.263  1.00  3.68           C  
ATOM   1636  CE2 TYR A 108      -2.873  10.229  14.206  1.00  3.68           C  
ATOM   1637  CZ  TYR A 108      -2.488  11.170  15.078  1.00  3.68           C  
ATOM   1638  OH  TYR A 108      -2.709  12.470  14.784  1.00  3.68           O  
ATOM   1639  H   TYR A 108      -2.964   7.822  18.148  1.00  3.68           H  
ATOM   1640  HA  TYR A 108      -1.438   5.521  17.334  1.00  3.68           H  
ATOM   1641 1HB  TYR A 108      -1.298   6.600  15.149  1.00  3.68           H  
ATOM   1642 2HB  TYR A 108      -2.922   6.558  15.794  1.00  3.68           H  
ATOM   1643  HD1 TYR A 108      -1.257   9.250  17.478  1.00  3.68           H  
ATOM   1644  HD2 TYR A 108      -2.998   8.132  13.805  1.00  3.68           H  
ATOM   1645  HE1 TYR A 108      -1.584  11.558  16.980  1.00  3.68           H  
ATOM   1646  HE2 TYR A 108      -3.352  10.523  13.282  1.00  3.68           H  
ATOM   1647  HH  TYR A 108      -3.132  12.527  13.928  1.00  3.68           H  
ATOM   1648  N   PHE A 109       0.471   7.782  18.326  1.00  3.19           N  
ATOM   1649  CA  PHE A 109       1.864   8.150  18.416  1.00  3.19           C  
ATOM   1650  C   PHE A 109       2.776   6.930  18.578  1.00  3.19           C  
ATOM   1651  O   PHE A 109       3.920   6.955  18.125  1.00  3.19           O  
ATOM   1652  CB  PHE A 109       2.043   9.098  19.593  1.00  3.19           C  
ATOM   1653  CG  PHE A 109       1.933   8.410  20.893  1.00  3.19           C  
ATOM   1654  CD1 PHE A 109       3.060   7.938  21.546  1.00  3.19           C  
ATOM   1655  CD2 PHE A 109       0.691   8.196  21.459  1.00  3.19           C  
ATOM   1656  CE1 PHE A 109       2.942   7.267  22.750  1.00  3.19           C  
ATOM   1657  CE2 PHE A 109       0.565   7.529  22.653  1.00  3.19           C  
ATOM   1658  CZ  PHE A 109       1.691   7.062  23.303  1.00  3.19           C  
ATOM   1659  H   PHE A 109      -0.196   8.119  19.005  1.00  3.19           H  
ATOM   1660  HA  PHE A 109       2.141   8.665  17.497  1.00  3.19           H  
ATOM   1661 1HB  PHE A 109       3.018   9.548  19.545  1.00  3.19           H  
ATOM   1662 2HB  PHE A 109       1.301   9.894  19.551  1.00  3.19           H  
ATOM   1663  HD1 PHE A 109       4.041   8.099  21.098  1.00  3.19           H  
ATOM   1664  HD2 PHE A 109      -0.196   8.558  20.941  1.00  3.19           H  
ATOM   1665  HE1 PHE A 109       3.832   6.898  23.258  1.00  3.19           H  
ATOM   1666  HE2 PHE A 109      -0.424   7.367  23.081  1.00  3.19           H  
ATOM   1667  HZ  PHE A 109       1.593   6.531  24.249  1.00  3.19           H  
ATOM   1668  N   SER A 110       2.249   5.840  19.160  1.00  2.68           N  
ATOM   1669  CA  SER A 110       3.053   4.646  19.402  1.00  2.68           C  
ATOM   1670  C   SER A 110       3.586   4.014  18.136  1.00  2.68           C  
ATOM   1671  O   SER A 110       2.868   3.857  17.152  1.00  2.68           O  
ATOM   1672  CB  SER A 110       2.278   3.591  20.157  1.00  2.68           C  
ATOM   1673  OG  SER A 110       3.048   2.393  20.276  1.00  2.68           O  
ATOM   1674  H   SER A 110       1.268   5.862  19.455  1.00  2.68           H  
ATOM   1675  HA  SER A 110       3.906   4.941  20.014  1.00  2.68           H  
ATOM   1676 1HB  SER A 110       2.031   3.972  21.149  1.00  2.68           H  
ATOM   1677 2HB  SER A 110       1.338   3.381  19.642  1.00  2.68           H  
ATOM   1678  HG  SER A 110       2.640   1.895  20.996  1.00  2.68           H  
ATOM   1679  N   GLU A 111       4.813   3.501  18.213  1.00  2.21           N  
ATOM   1680  CA  GLU A 111       5.431   2.821  17.081  1.00  2.21           C  
ATOM   1681  C   GLU A 111       4.576   1.635  16.633  1.00  2.21           C  
ATOM   1682  O   GLU A 111       4.543   1.287  15.450  1.00  2.21           O  
ATOM   1683  CB  GLU A 111       6.851   2.360  17.424  1.00  2.21           C  
ATOM   1684  CG  GLU A 111       7.866   3.506  17.559  1.00  2.21           C  
ATOM   1685  CD  GLU A 111       9.275   3.045  17.897  1.00  2.21           C  
ATOM   1686  OE1 GLU A 111       9.449   1.887  18.188  1.00  2.21           O  
ATOM   1687  OE2 GLU A 111      10.174   3.857  17.854  1.00  2.21           O  
ATOM   1688  H   GLU A 111       5.339   3.627  19.065  1.00  2.21           H  
ATOM   1689  HA  GLU A 111       5.526   3.523  16.267  1.00  2.21           H  
ATOM   1690 1HB  GLU A 111       6.835   1.809  18.365  1.00  2.21           H  
ATOM   1691 2HB  GLU A 111       7.209   1.680  16.652  1.00  2.21           H  
ATOM   1692 1HG  GLU A 111       7.896   4.051  16.616  1.00  2.21           H  
ATOM   1693 2HG  GLU A 111       7.517   4.193  18.330  1.00  2.21           H  
ATOM   1694  N   ARG A 112       3.873   1.026  17.593  1.00  1.80           N  
ATOM   1695  CA  ARG A 112       3.041  -0.146  17.366  1.00  1.80           C  
ATOM   1696  C   ARG A 112       1.974   0.066  16.306  1.00  1.80           C  
ATOM   1697  O   ARG A 112       1.580  -0.879  15.620  1.00  1.80           O  
ATOM   1698  CB  ARG A 112       2.323  -0.556  18.643  1.00  1.80           C  
ATOM   1699  CG  ARG A 112       1.515  -1.855  18.532  1.00  1.80           C  
ATOM   1700  CD  ARG A 112       0.837  -2.230  19.820  1.00  1.80           C  
ATOM   1701  NE  ARG A 112      -0.270  -1.327  20.159  1.00  1.80           N  
ATOM   1702  CZ  ARG A 112      -0.802  -1.185  21.390  1.00  1.80           C  
ATOM   1703  NH1 ARG A 112      -0.315  -1.864  22.412  1.00  1.80           N  
ATOM   1704  NH2 ARG A 112      -1.821  -0.362  21.564  1.00  1.80           N  
ATOM   1705  H   ARG A 112       3.880   1.428  18.533  1.00  1.80           H  
ATOM   1706  HA  ARG A 112       3.687  -0.963  17.047  1.00  1.80           H  
ATOM   1707 1HB  ARG A 112       3.042  -0.670  19.449  1.00  1.80           H  
ATOM   1708 2HB  ARG A 112       1.626   0.235  18.930  1.00  1.80           H  
ATOM   1709 1HG  ARG A 112       0.735  -1.716  17.776  1.00  1.80           H  
ATOM   1710 2HG  ARG A 112       2.170  -2.672  18.233  1.00  1.80           H  
ATOM   1711 1HD  ARG A 112       0.437  -3.239  19.736  1.00  1.80           H  
ATOM   1712 2HD  ARG A 112       1.562  -2.195  20.631  1.00  1.80           H  
ATOM   1713  HE  ARG A 112      -0.706  -0.785  19.395  1.00  1.80           H  
ATOM   1714 1HH1 ARG A 112       0.461  -2.495  22.275  1.00  1.80           H  
ATOM   1715 2HH1 ARG A 112      -0.720  -1.754  23.330  1.00  1.80           H  
ATOM   1716 1HH2 ARG A 112      -2.197   0.150  20.763  1.00  1.80           H  
ATOM   1717 2HH2 ARG A 112      -2.232  -0.248  22.477  1.00  1.80           H  
ATOM   1718  N   GLU A 113       1.441   1.283  16.235  1.00  1.47           N  
ATOM   1719  CA  GLU A 113       0.314   1.552  15.368  1.00  1.47           C  
ATOM   1720  C   GLU A 113       0.659   2.070  13.979  1.00  1.47           C  
ATOM   1721  O   GLU A 113      -0.252   2.375  13.206  1.00  1.47           O  
ATOM   1722  CB  GLU A 113      -0.630   2.529  16.060  1.00  1.47           C  
ATOM   1723  CG  GLU A 113      -1.191   1.992  17.374  1.00  1.47           C  
ATOM   1724  CD  GLU A 113      -1.981   0.714  17.199  1.00  1.47           C  
ATOM   1725  OE1 GLU A 113      -2.640   0.567  16.192  1.00  1.47           O  
ATOM   1726  OE2 GLU A 113      -1.919  -0.125  18.078  1.00  1.47           O  
ATOM   1727  H   GLU A 113       1.851   2.054  16.763  1.00  1.47           H  
ATOM   1728  HA  GLU A 113      -0.224   0.614  15.234  1.00  1.47           H  
ATOM   1729 1HB  GLU A 113      -0.093   3.461  16.276  1.00  1.47           H  
ATOM   1730 2HB  GLU A 113      -1.464   2.771  15.401  1.00  1.47           H  
ATOM   1731 1HG  GLU A 113      -0.361   1.806  18.058  1.00  1.47           H  
ATOM   1732 2HG  GLU A 113      -1.831   2.755  17.822  1.00  1.47           H  
ATOM   1733  N   TRP A 114       1.938   2.226  13.649  1.00  1.21           N  
ATOM   1734  CA  TRP A 114       2.232   2.734  12.312  1.00  1.21           C  
ATOM   1735  C   TRP A 114       2.421   1.550  11.345  1.00  1.21           C  
ATOM   1736  O   TRP A 114       2.966   0.518  11.736  1.00  1.21           O  
ATOM   1737  CB  TRP A 114       3.444   3.657  12.348  1.00  1.21           C  
ATOM   1738  CG  TRP A 114       3.203   4.926  13.214  1.00  1.21           C  
ATOM   1739  CD1 TRP A 114       3.669   5.102  14.458  1.00  1.21           C  
ATOM   1740  CD2 TRP A 114       2.414   6.110  12.928  1.00  1.21           C  
ATOM   1741  NE1 TRP A 114       3.266   6.312  14.970  1.00  1.21           N  
ATOM   1742  CE2 TRP A 114       2.496   6.942  14.047  1.00  1.21           C  
ATOM   1743  CE3 TRP A 114       1.675   6.510  11.865  1.00  1.21           C  
ATOM   1744  CZ2 TRP A 114       1.843   8.176  14.103  1.00  1.21           C  
ATOM   1745  CZ3 TRP A 114       1.026   7.720  11.910  1.00  1.21           C  
ATOM   1746  CH2 TRP A 114       1.103   8.540  12.997  1.00  1.21           C  
ATOM   1747  H   TRP A 114       2.691   1.964  14.292  1.00  1.21           H  
ATOM   1748  HA  TRP A 114       1.386   3.322  11.960  1.00  1.21           H  
ATOM   1749 1HB  TRP A 114       4.302   3.118  12.751  1.00  1.21           H  
ATOM   1750 2HB  TRP A 114       3.691   3.964  11.330  1.00  1.21           H  
ATOM   1751  HD1 TRP A 114       4.258   4.402  14.963  1.00  1.21           H  
ATOM   1752  HE1 TRP A 114       3.492   6.663  15.920  1.00  1.21           H  
ATOM   1753  HE3 TRP A 114       1.606   5.881  11.025  1.00  1.21           H  
ATOM   1754  HZ2 TRP A 114       1.897   8.826  14.975  1.00  1.21           H  
ATOM   1755  HZ3 TRP A 114       0.455   7.997  11.057  1.00  1.21           H  
ATOM   1756  HH2 TRP A 114       0.567   9.489  12.986  1.00  1.21           H  
ATOM   1757  N   ASP A 115       1.974   1.692  10.090  1.00  1.03           N  
ATOM   1758  CA  ASP A 115       2.139   0.642   9.075  1.00  1.03           C  
ATOM   1759  C   ASP A 115       3.349   0.862   8.154  1.00  1.03           C  
ATOM   1760  O   ASP A 115       3.956  -0.103   7.680  1.00  1.03           O  
ATOM   1761  CB  ASP A 115       0.886   0.517   8.191  1.00  1.03           C  
ATOM   1762  CG  ASP A 115      -0.400   0.071   8.921  1.00  1.03           C  
ATOM   1763  OD1 ASP A 115      -0.366  -0.957   9.549  1.00  1.03           O  
ATOM   1764  OD2 ASP A 115      -1.419   0.757   8.818  1.00  1.03           O  
ATOM   1765  H   ASP A 115       1.550   2.566   9.810  1.00  1.03           H  
ATOM   1766  HA  ASP A 115       2.283  -0.306   9.592  1.00  1.03           H  
ATOM   1767 1HB  ASP A 115       0.703   1.466   7.723  1.00  1.03           H  
ATOM   1768 2HB  ASP A 115       1.092  -0.192   7.388  1.00  1.03           H  
ATOM   1769  N   TYR A 116       3.690   2.127   7.882  1.00  0.89           N  
ATOM   1770  CA  TYR A 116       4.761   2.428   6.933  1.00  0.89           C  
ATOM   1771  C   TYR A 116       5.794   3.381   7.543  1.00  0.89           C  
ATOM   1772  O   TYR A 116       5.455   4.216   8.386  1.00  0.89           O  
ATOM   1773  CB  TYR A 116       4.184   3.051   5.656  1.00  0.89           C  
ATOM   1774  CG  TYR A 116       3.068   2.218   5.010  1.00  0.89           C  
ATOM   1775  CD1 TYR A 116       1.725   2.503   5.301  1.00  0.89           C  
ATOM   1776  CD2 TYR A 116       3.367   1.159   4.181  1.00  0.89           C  
ATOM   1777  CE1 TYR A 116       0.702   1.737   4.742  1.00  0.89           C  
ATOM   1778  CE2 TYR A 116       2.352   0.391   3.636  1.00  0.89           C  
ATOM   1779  CZ  TYR A 116       1.021   0.670   3.899  1.00  0.89           C  
ATOM   1780  OH  TYR A 116       0.020  -0.138   3.330  1.00  0.89           O  
ATOM   1781  H   TYR A 116       3.160   2.879   8.307  1.00  0.89           H  
ATOM   1782  HA  TYR A 116       5.276   1.502   6.677  1.00  0.89           H  
ATOM   1783 1HB  TYR A 116       3.795   4.027   5.880  1.00  0.89           H  
ATOM   1784 2HB  TYR A 116       4.979   3.184   4.921  1.00  0.89           H  
ATOM   1785  HD1 TYR A 116       1.478   3.327   5.967  1.00  0.89           H  
ATOM   1786  HD2 TYR A 116       4.406   0.918   3.960  1.00  0.89           H  
ATOM   1787  HE1 TYR A 116      -0.330   1.966   4.972  1.00  0.89           H  
ATOM   1788  HE2 TYR A 116       2.607  -0.444   2.999  1.00  0.89           H  
ATOM   1789  HH  TYR A 116       0.425  -0.954   2.969  1.00  0.89           H  
ATOM   1790  N   LEU A 117       7.037   3.283   7.056  1.00  0.80           N  
ATOM   1791  CA  LEU A 117       8.166   4.149   7.441  1.00  0.80           C  
ATOM   1792  C   LEU A 117       8.964   4.577   6.208  1.00  0.80           C  
ATOM   1793  O   LEU A 117       9.343   3.731   5.393  1.00  0.80           O  
ATOM   1794  CB  LEU A 117       9.102   3.396   8.393  1.00  0.80           C  
ATOM   1795  CG  LEU A 117      10.406   4.100   8.826  1.00  0.80           C  
ATOM   1796  CD1 LEU A 117      10.101   5.286   9.684  1.00  0.80           C  
ATOM   1797  CD2 LEU A 117      11.280   3.116   9.565  1.00  0.80           C  
ATOM   1798  H   LEU A 117       7.218   2.560   6.375  1.00  0.80           H  
ATOM   1799  HA  LEU A 117       7.781   5.040   7.933  1.00  0.80           H  
ATOM   1800 1HB  LEU A 117       8.546   3.164   9.300  1.00  0.80           H  
ATOM   1801 2HB  LEU A 117       9.386   2.457   7.919  1.00  0.80           H  
ATOM   1802  HG  LEU A 117      10.937   4.454   7.942  1.00  0.80           H  
ATOM   1803 1HD1 LEU A 117      11.034   5.739   9.966  1.00  0.80           H  
ATOM   1804 2HD1 LEU A 117       9.487   5.999   9.130  1.00  0.80           H  
ATOM   1805 3HD1 LEU A 117       9.575   4.963  10.573  1.00  0.80           H  
ATOM   1806 1HD2 LEU A 117      12.207   3.610   9.849  1.00  0.80           H  
ATOM   1807 2HD2 LEU A 117      10.761   2.759  10.455  1.00  0.80           H  
ATOM   1808 3HD2 LEU A 117      11.503   2.273   8.910  1.00  0.80           H  
ATOM   1809  N   GLY A 118       9.207   5.880   6.069  1.00  0.73           N  
ATOM   1810  CA  GLY A 118       9.946   6.410   4.927  1.00  0.73           C  
ATOM   1811  C   GLY A 118      11.460   6.312   5.075  1.00  0.73           C  
ATOM   1812  O   GLY A 118      11.983   5.812   6.068  1.00  0.73           O  
ATOM   1813  H   GLY A 118       8.844   6.528   6.766  1.00  0.73           H  
ATOM   1814 1HA  GLY A 118       9.641   5.884   4.023  1.00  0.73           H  
ATOM   1815 2HA  GLY A 118       9.670   7.457   4.788  1.00  0.73           H  
ATOM   1816  N   ARG A 119      12.163   6.817   4.062  1.00  0.69           N  
ATOM   1817  CA  ARG A 119      13.627   6.790   4.002  1.00  0.69           C  
ATOM   1818  C   ARG A 119      14.343   7.655   5.044  1.00  0.69           C  
ATOM   1819  O   ARG A 119      15.486   7.377   5.415  1.00  0.69           O  
ATOM   1820  CB  ARG A 119      14.076   7.200   2.603  1.00  0.69           C  
ATOM   1821  CG  ARG A 119      13.787   8.659   2.177  1.00  0.69           C  
ATOM   1822  CD  ARG A 119      14.165   8.869   0.735  1.00  0.69           C  
ATOM   1823  NE  ARG A 119      13.970  10.245   0.263  1.00  0.69           N  
ATOM   1824  CZ  ARG A 119      14.236  10.665  -0.989  1.00  0.69           C  
ATOM   1825  NH1 ARG A 119      14.693   9.834  -1.903  1.00  0.69           N  
ATOM   1826  NH2 ARG A 119      14.030  11.927  -1.277  1.00  0.69           N  
ATOM   1827  H   ARG A 119      11.654   7.216   3.286  1.00  0.69           H  
ATOM   1828  HA  ARG A 119      13.940   5.758   4.160  1.00  0.69           H  
ATOM   1829 1HB  ARG A 119      15.152   7.052   2.519  1.00  0.69           H  
ATOM   1830 2HB  ARG A 119      13.602   6.549   1.869  1.00  0.69           H  
ATOM   1831 1HG  ARG A 119      12.728   8.875   2.303  1.00  0.69           H  
ATOM   1832 2HG  ARG A 119      14.373   9.348   2.785  1.00  0.69           H  
ATOM   1833 1HD  ARG A 119      15.215   8.617   0.608  1.00  0.69           H  
ATOM   1834 2HD  ARG A 119      13.558   8.212   0.112  1.00  0.69           H  
ATOM   1835  HE  ARG A 119      13.619  10.968   0.910  1.00  0.69           H  
ATOM   1836 1HH1 ARG A 119      14.851   8.864  -1.671  1.00  0.69           H  
ATOM   1837 2HH1 ARG A 119      14.887  10.168  -2.834  1.00  0.69           H  
ATOM   1838 1HH2 ARG A 119      13.678  12.536  -0.524  1.00  0.69           H  
ATOM   1839 2HH2 ARG A 119      14.218  12.284  -2.200  1.00  0.69           H  
ATOM   1840  N   GLY A 120      13.674   8.693   5.511  1.00  0.66           N  
ATOM   1841  CA  GLY A 120      14.233   9.611   6.485  1.00  0.66           C  
ATOM   1842  C   GLY A 120      15.041  10.740   5.858  1.00  0.66           C  
ATOM   1843  O   GLY A 120      15.421  10.681   4.684  1.00  0.66           O  
ATOM   1844  H   GLY A 120      12.725   8.860   5.197  1.00  0.66           H  
ATOM   1845 1HA  GLY A 120      13.413  10.030   7.048  1.00  0.66           H  
ATOM   1846 2HA  GLY A 120      14.855   9.069   7.193  1.00  0.66           H  
ATOM   1847  N   THR A 121      15.327  11.763   6.662  1.00  0.64           N  
ATOM   1848  CA  THR A 121      16.117  12.904   6.210  1.00  0.64           C  
ATOM   1849  C   THR A 121      16.953  13.498   7.346  1.00  0.64           C  
ATOM   1850  O   THR A 121      16.513  13.564   8.491  1.00  0.64           O  
ATOM   1851  CB  THR A 121      15.173  13.952   5.602  1.00  0.64           C  
ATOM   1852  OG1 THR A 121      15.940  15.062   5.092  1.00  0.64           O  
ATOM   1853  CG2 THR A 121      14.161  14.391   6.608  1.00  0.64           C  
ATOM   1854  H   THR A 121      14.936  11.736   7.601  1.00  0.64           H  
ATOM   1855  HA  THR A 121      16.801  12.561   5.433  1.00  0.64           H  
ATOM   1856  HB  THR A 121      14.635  13.490   4.769  1.00  0.64           H  
ATOM   1857  HG1 THR A 121      16.644  15.273   5.722  1.00  0.64           H  
ATOM   1858 1HG2 THR A 121      13.491  15.069   6.132  1.00  0.64           H  
ATOM   1859 2HG2 THR A 121      13.593  13.521   6.959  1.00  0.64           H  
ATOM   1860 3HG2 THR A 121      14.656  14.868   7.453  1.00  0.64           H  
ATOM   1861  N   GLN A 122      18.156  13.972   7.032  1.00  0.64           N  
ATOM   1862  CA  GLN A 122      19.020  14.512   8.086  1.00  0.64           C  
ATOM   1863  C   GLN A 122      18.966  16.016   8.281  1.00  0.64           C  
ATOM   1864  O   GLN A 122      19.103  16.781   7.331  1.00  0.64           O  
ATOM   1865  CB  GLN A 122      20.480  14.096   7.848  1.00  0.64           C  
ATOM   1866  CG  GLN A 122      21.442  14.597   8.940  1.00  0.64           C  
ATOM   1867  CD  GLN A 122      22.868  14.112   8.744  1.00  0.64           C  
ATOM   1868  OE1 GLN A 122      23.093  12.991   8.276  1.00  0.64           O  
ATOM   1869  NE2 GLN A 122      23.846  14.952   9.096  1.00  0.64           N  
ATOM   1870  H   GLN A 122      18.488  13.923   6.077  1.00  0.64           H  
ATOM   1871  HA  GLN A 122      18.711  14.069   9.029  1.00  0.64           H  
ATOM   1872 1HB  GLN A 122      20.548  13.010   7.813  1.00  0.64           H  
ATOM   1873 2HB  GLN A 122      20.821  14.484   6.889  1.00  0.64           H  
ATOM   1874 1HG  GLN A 122      21.459  15.690   8.923  1.00  0.64           H  
ATOM   1875 2HG  GLN A 122      21.084  14.250   9.913  1.00  0.64           H  
ATOM   1876 1HE2 GLN A 122      24.801  14.680   8.983  1.00  0.64           H  
ATOM   1877 2HE2 GLN A 122      23.629  15.872   9.478  1.00  0.64           H  
ATOM   1878  N   VAL A 123      18.804  16.424   9.535  1.00  0.67           N  
ATOM   1879  CA  VAL A 123      18.824  17.827   9.933  1.00  0.67           C  
ATOM   1880  C   VAL A 123      19.980  18.081  10.878  1.00  0.67           C  
ATOM   1881  O   VAL A 123      20.135  17.380  11.884  1.00  0.67           O  
ATOM   1882  CB  VAL A 123      17.526  18.218  10.654  1.00  0.67           C  
ATOM   1883  CG1 VAL A 123      17.594  19.676  11.145  1.00  0.67           C  
ATOM   1884  CG2 VAL A 123      16.331  18.029   9.715  1.00  0.67           C  
ATOM   1885  H   VAL A 123      18.654  15.725  10.266  1.00  0.67           H  
ATOM   1886  HA  VAL A 123      18.954  18.448   9.047  1.00  0.67           H  
ATOM   1887  HB  VAL A 123      17.417  17.592  11.510  1.00  0.67           H  
ATOM   1888 1HG1 VAL A 123      16.673  19.932  11.666  1.00  0.67           H  
ATOM   1889 2HG1 VAL A 123      18.433  19.789  11.827  1.00  0.67           H  
ATOM   1890 3HG1 VAL A 123      17.734  20.333  10.307  1.00  0.67           H  
ATOM   1891 1HG2 VAL A 123      15.415  18.291  10.237  1.00  0.67           H  
ATOM   1892 2HG2 VAL A 123      16.459  18.677   8.871  1.00  0.67           H  
ATOM   1893 3HG2 VAL A 123      16.273  16.991   9.383  1.00  0.67           H  
ATOM   1894  N   THR A 124      20.789  19.082  10.562  1.00  0.74           N  
ATOM   1895  CA  THR A 124      21.907  19.435  11.422  1.00  0.74           C  
ATOM   1896  C   THR A 124      21.805  20.887  11.834  1.00  0.74           C  
ATOM   1897  O   THR A 124      21.583  21.762  10.997  1.00  0.74           O  
ATOM   1898  CB  THR A 124      23.270  19.118  10.755  1.00  0.74           C  
ATOM   1899  OG1 THR A 124      23.355  17.698  10.482  1.00  0.74           O  
ATOM   1900  CG2 THR A 124      24.407  19.521  11.689  1.00  0.74           C  
ATOM   1901  H   THR A 124      20.603  19.624   9.715  1.00  0.74           H  
ATOM   1902  HA  THR A 124      21.837  18.868  12.333  1.00  0.74           H  
ATOM   1903  HB  THR A 124      23.354  19.666   9.817  1.00  0.74           H  
ATOM   1904  HG1 THR A 124      23.127  17.213  11.287  1.00  0.74           H  
ATOM   1905 1HG2 THR A 124      25.361  19.292  11.218  1.00  0.74           H  
ATOM   1906 2HG2 THR A 124      24.357  20.588  11.899  1.00  0.74           H  
ATOM   1907 3HG2 THR A 124      24.321  18.967  12.623  1.00  0.74           H  
ATOM   1908  N   VAL A 125      21.942  21.145  13.131  1.00  0.87           N  
ATOM   1909  CA  VAL A 125      21.828  22.510  13.623  1.00  0.87           C  
ATOM   1910  C   VAL A 125      23.133  22.941  14.295  1.00  0.87           C  
ATOM   1911  O   VAL A 125      23.663  22.223  15.146  1.00  0.87           O  
ATOM   1912  CB  VAL A 125      20.664  22.607  14.613  1.00  0.87           C  
ATOM   1913  CG1 VAL A 125      20.535  24.019  15.102  1.00  0.87           C  
ATOM   1914  CG2 VAL A 125      19.369  22.110  13.981  1.00  0.87           C  
ATOM   1915  H   VAL A 125      22.107  20.384  13.792  1.00  0.87           H  
ATOM   1916  HA  VAL A 125      21.631  23.175  12.785  1.00  0.87           H  
ATOM   1917  HB  VAL A 125      20.874  21.981  15.463  1.00  0.87           H  
ATOM   1918 1HG1 VAL A 125      19.726  24.090  15.809  1.00  0.87           H  
ATOM   1919 2HG1 VAL A 125      21.459  24.326  15.578  1.00  0.87           H  
ATOM   1920 3HG1 VAL A 125      20.326  24.666  14.250  1.00  0.87           H  
ATOM   1921 1HG2 VAL A 125      18.572  22.166  14.717  1.00  0.87           H  
ATOM   1922 2HG2 VAL A 125      19.120  22.716  13.129  1.00  0.87           H  
ATOM   1923 3HG2 VAL A 125      19.490  21.076  13.670  1.00  0.87           H  
ATOM   1924  N   SER A 126      23.658  24.105  13.910  1.00  1.05           N  
ATOM   1925  CA  SER A 126      24.941  24.556  14.460  1.00  1.05           C  
ATOM   1926  C   SER A 126      25.072  26.070  14.582  1.00  1.05           C  
ATOM   1927  O   SER A 126      24.242  26.813  14.083  1.00  1.05           O  
ATOM   1928  CB  SER A 126      26.063  24.050  13.566  1.00  1.05           C  
ATOM   1929  OG  SER A 126      26.017  24.671  12.307  1.00  1.05           O  
ATOM   1930  H   SER A 126      23.174  24.643  13.186  1.00  1.05           H  
ATOM   1931  HA  SER A 126      25.054  24.129  15.458  1.00  1.05           H  
ATOM   1932 1HB  SER A 126      27.027  24.240  14.037  1.00  1.05           H  
ATOM   1933 2HB  SER A 126      25.964  22.972  13.443  1.00  1.05           H  
ATOM   1934  HG  SER A 126      25.097  24.617  12.014  1.00  1.05           H  
ATOM   1935  N   SER A 127      26.107  26.529  15.273  1.00  1.27           N  
ATOM   1936  CA  SER A 127      26.401  27.959  15.376  1.00  1.27           C  
ATOM   1937  C   SER A 127      27.720  28.134  16.104  1.00  1.27           C  
ATOM   1938  O   SER A 127      28.580  28.893  15.660  1.00  1.27           O  
ATOM   1939  OXT SER A 127      28.036  27.267  16.916  1.00  1.27           O  
ATOM   1940  CB  SER A 127      25.309  28.735  16.105  1.00  1.27           C  
ATOM   1941  OG  SER A 127      25.638  30.104  16.170  1.00  1.27           O  
ATOM   1942  H   SER A 127      26.741  25.868  15.701  1.00  1.27           H  
ATOM   1943  HA  SER A 127      26.506  28.369  14.371  1.00  1.27           H  
ATOM   1944 1HB  SER A 127      24.362  28.632  15.602  1.00  1.27           H  
ATOM   1945 2HB  SER A 127      25.185  28.340  17.110  1.00  1.27           H  
ATOM   1946  HG  SER A 127      26.387  30.168  16.774  1.00  1.27           H  
TER    1947
ENDMDL

REMARK ID 632793 MODEL 2 2024-09-14_00000107_2_19
PFRMAT TS
TARGET 2024-09-14_00000107_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.082  -0.592  -0.155  1.00  1.71           N  
ATOM      2  CA  GLN A   1       1.487  -0.390   0.185  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.894   1.049  -0.084  1.00  1.71           C  
ATOM      4  O   GLN A   1       1.116   1.831  -0.632  1.00  1.71           O  
ATOM      5  CB  GLN A   1       2.382  -1.327  -0.640  1.00  1.71           C  
ATOM      6  CG  GLN A   1       2.123  -2.827  -0.445  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.437  -3.310   0.958  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       3.576  -3.189   1.428  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       1.440  -3.866   1.636  1.00  1.71           N  
ATOM     10 1H   GLN A   1      -0.087  -1.573  -0.320  1.00  1.71           H  
ATOM     11 2H   GLN A   1      -0.498  -0.275   0.608  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -0.141  -0.068  -0.988  1.00  1.71           H  
ATOM     13  HA  GLN A   1       1.629  -0.592   1.247  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       2.257  -1.102  -1.698  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.426  -1.138  -0.393  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       1.071  -3.026  -0.645  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       2.746  -3.383  -1.144  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       1.591  -4.206   2.565  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       0.535  -3.947   1.217  1.00  1.71           H  
ATOM     20  N   VAL A   2       3.112   1.399   0.304  1.00  1.41           N  
ATOM     21  CA  VAL A   2       3.645   2.733   0.055  1.00  1.41           C  
ATOM     22  C   VAL A   2       4.974   2.665  -0.678  1.00  1.41           C  
ATOM     23  O   VAL A   2       5.882   1.952  -0.258  1.00  1.41           O  
ATOM     24  CB  VAL A   2       3.882   3.498   1.376  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       4.474   4.892   1.091  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       2.610   3.602   2.151  1.00  1.41           C  
ATOM     27  H   VAL A   2       3.704   0.724   0.773  1.00  1.41           H  
ATOM     28  HA  VAL A   2       2.939   3.288  -0.562  1.00  1.41           H  
ATOM     29  HB  VAL A   2       4.603   2.973   1.947  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       4.661   5.407   2.034  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       5.413   4.791   0.552  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       3.772   5.475   0.492  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       2.799   4.131   3.083  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       1.904   4.142   1.564  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       2.230   2.606   2.371  1.00  1.41           H  
ATOM     36  N   GLN A   3       5.092   3.404  -1.769  1.00  1.15           N  
ATOM     37  CA  GLN A   3       6.360   3.487  -2.482  1.00  1.15           C  
ATOM     38  C   GLN A   3       6.840   4.908  -2.440  1.00  1.15           C  
ATOM     39  O   GLN A   3       6.240   5.783  -3.057  1.00  1.15           O  
ATOM     40  CB  GLN A   3       6.256   3.059  -3.942  1.00  1.15           C  
ATOM     41  CG  GLN A   3       7.580   3.269  -4.732  1.00  1.15           C  
ATOM     42  CD  GLN A   3       8.737   2.358  -4.273  1.00  1.15           C  
ATOM     43  OE1 GLN A   3       8.661   1.128  -4.410  1.00  1.15           O  
ATOM     44  NE2 GLN A   3       9.809   2.959  -3.732  1.00  1.15           N  
ATOM     45  H   GLN A   3       4.298   3.938  -2.093  1.00  1.15           H  
ATOM     46  HA  GLN A   3       7.100   2.865  -1.980  1.00  1.15           H  
ATOM     47 1HB  GLN A   3       5.985   2.006  -3.998  1.00  1.15           H  
ATOM     48 2HB  GLN A   3       5.473   3.633  -4.436  1.00  1.15           H  
ATOM     49 1HG  GLN A   3       7.391   3.074  -5.784  1.00  1.15           H  
ATOM     50 2HG  GLN A   3       7.904   4.306  -4.600  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3      10.583   2.410  -3.415  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3       9.841   3.982  -3.626  1.00  1.15           H  
ATOM     53  N   LEU A   4       7.909   5.145  -1.715  1.00  0.94           N  
ATOM     54  CA  LEU A   4       8.395   6.498  -1.598  1.00  0.94           C  
ATOM     55  C   LEU A   4       9.267   6.820  -2.805  1.00  0.94           C  
ATOM     56  O   LEU A   4      10.025   5.964  -3.286  1.00  0.94           O  
ATOM     57  CB  LEU A   4       9.191   6.640  -0.303  1.00  0.94           C  
ATOM     58  CG  LEU A   4       8.435   6.367   0.966  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       9.358   6.438   2.120  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       7.371   7.348   1.101  1.00  0.94           C  
ATOM     61  H   LEU A   4       8.370   4.387  -1.229  1.00  0.94           H  
ATOM     62  HA  LEU A   4       7.551   7.181  -1.578  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       9.989   5.947  -0.324  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       9.605   7.646  -0.250  1.00  0.94           H  
ATOM     65  HG  LEU A   4       8.011   5.363   0.933  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       8.807   6.235   3.003  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      10.143   5.703   2.010  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       9.795   7.423   2.182  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       6.808   7.163   2.007  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       7.798   8.350   1.139  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       6.720   7.262   0.241  1.00  0.94           H  
ATOM     72  N   VAL A   5       9.134   8.042  -3.310  1.00  0.80           N  
ATOM     73  CA  VAL A   5       9.935   8.506  -4.437  1.00  0.80           C  
ATOM     74  C   VAL A   5      10.644   9.787  -4.053  1.00  0.80           C  
ATOM     75  O   VAL A   5      10.022  10.707  -3.525  1.00  0.80           O  
ATOM     76  CB  VAL A   5       9.055   8.738  -5.671  1.00  0.80           C  
ATOM     77  CG1 VAL A   5       9.907   9.244  -6.828  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       8.332   7.430  -6.036  1.00  0.80           C  
ATOM     79  H   VAL A   5       8.437   8.661  -2.893  1.00  0.80           H  
ATOM     80  HA  VAL A   5      10.681   7.750  -4.678  1.00  0.80           H  
ATOM     81  HB  VAL A   5       8.317   9.508  -5.443  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       9.274   9.419  -7.696  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      10.399  10.176  -6.552  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      10.654   8.496  -7.070  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       7.698   7.597  -6.904  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       9.066   6.658  -6.263  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       7.710   7.101  -5.199  1.00  0.80           H  
ATOM     88  N   GLU A   6      11.943   9.853  -4.317  1.00  0.71           N  
ATOM     89  CA  GLU A   6      12.706  11.020  -3.907  1.00  0.71           C  
ATOM     90  C   GLU A   6      13.351  11.763  -5.062  1.00  0.71           C  
ATOM     91  O   GLU A   6      13.671  11.173  -6.103  1.00  0.71           O  
ATOM     92  CB  GLU A   6      13.775  10.590  -2.931  1.00  0.71           C  
ATOM     93  CG  GLU A   6      13.238   9.920  -1.754  1.00  0.71           C  
ATOM     94  CD  GLU A   6      14.267   9.517  -0.901  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      15.206  10.241  -0.747  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      14.175   8.434  -0.390  1.00  0.71           O  
ATOM     97  H   GLU A   6      12.399   9.082  -4.774  1.00  0.71           H  
ATOM     98  HA  GLU A   6      12.033  11.707  -3.407  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      14.510   9.947  -3.419  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      14.274  11.476  -2.564  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      12.578  10.608  -1.227  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      12.654   9.050  -2.052  1.00  0.71           H  
ATOM    103  N   SER A   7      13.577  13.058  -4.846  1.00  0.66           N  
ATOM    104  CA  SER A   7      14.222  13.908  -5.837  1.00  0.66           C  
ATOM    105  C   SER A   7      14.922  15.131  -5.240  1.00  0.66           C  
ATOM    106  O   SER A   7      14.712  15.493  -4.081  1.00  0.66           O  
ATOM    107  CB  SER A   7      13.187  14.375  -6.838  1.00  0.66           C  
ATOM    108  OG  SER A   7      12.251  15.236  -6.244  1.00  0.66           O  
ATOM    109  H   SER A   7      13.248  13.451  -3.962  1.00  0.66           H  
ATOM    110  HA  SER A   7      14.972  13.310  -6.356  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.684  14.891  -7.658  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.672  13.513  -7.261  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.719  14.691  -5.644  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.735  15.803  -6.063  1.00  0.64           N  
ATOM    115  CA  GLY A   8      16.401  17.038  -5.633  1.00  0.64           C  
ATOM    116  C   GLY A   8      17.894  16.902  -5.328  1.00  0.64           C  
ATOM    117  O   GLY A   8      18.506  17.822  -4.797  1.00  0.64           O  
ATOM    118  H   GLY A   8      15.878  15.468  -7.006  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      16.271  17.790  -6.409  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      15.895  17.428  -4.751  1.00  0.64           H  
ATOM    121  N   GLY A   9      18.507  15.781  -5.676  1.00  0.63           N  
ATOM    122  CA  GLY A   9      19.933  15.655  -5.388  1.00  0.63           C  
ATOM    123  C   GLY A   9      20.742  16.456  -6.404  1.00  0.63           C  
ATOM    124  O   GLY A   9      20.172  17.158  -7.246  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.999  15.030  -6.113  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      20.142  16.015  -4.380  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      20.230  14.608  -5.423  1.00  0.63           H  
ATOM    128  N   GLY A  10      22.064  16.352  -6.337  1.00  0.63           N  
ATOM    129  CA  GLY A  10      22.925  17.123  -7.230  1.00  0.63           C  
ATOM    130  C   GLY A  10      24.143  17.716  -6.524  1.00  0.63           C  
ATOM    131  O   GLY A  10      24.349  17.495  -5.326  1.00  0.63           O  
ATOM    132  H   GLY A  10      22.467  15.709  -5.658  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      23.256  16.481  -8.046  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      22.346  17.928  -7.679  1.00  0.63           H  
ATOM    135  N   LEU A  11      24.947  18.446  -7.298  1.00  0.63           N  
ATOM    136  CA  LEU A  11      26.185  19.075  -6.839  1.00  0.63           C  
ATOM    137  C   LEU A  11      26.010  20.547  -6.497  1.00  0.63           C  
ATOM    138  O   LEU A  11      25.553  21.335  -7.332  1.00  0.63           O  
ATOM    139  CB  LEU A  11      27.267  18.945  -7.919  1.00  0.63           C  
ATOM    140  CG  LEU A  11      28.609  19.663  -7.636  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      29.286  19.044  -6.440  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      29.493  19.551  -8.867  1.00  0.63           C  
ATOM    143  H   LEU A  11      24.684  18.573  -8.265  1.00  0.63           H  
ATOM    144  HA  LEU A  11      26.520  18.558  -5.943  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      27.485  17.888  -8.062  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      26.872  19.345  -8.852  1.00  0.63           H  
ATOM    147  HG  LEU A  11      28.422  20.716  -7.413  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      30.223  19.551  -6.249  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      28.647  19.140  -5.577  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      29.477  17.999  -6.643  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      30.439  20.060  -8.681  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      29.682  18.500  -9.084  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      28.991  20.014  -9.717  1.00  0.63           H  
ATOM    154  N   VAL A  12      26.370  20.906  -5.271  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.277  22.279  -4.801  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.590  22.763  -4.200  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.459  21.967  -3.830  1.00  0.63           O  
ATOM    158  CB  VAL A  12      25.175  22.423  -3.741  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      23.826  22.049  -4.309  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      25.507  21.553  -2.583  1.00  0.63           C  
ATOM    161  H   VAL A  12      26.720  20.183  -4.640  1.00  0.63           H  
ATOM    162  HA  VAL A  12      26.029  22.918  -5.649  1.00  0.63           H  
ATOM    163  HB  VAL A  12      25.123  23.463  -3.418  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.070  22.179  -3.543  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      23.596  22.696  -5.156  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      23.839  21.012  -4.638  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      24.747  21.664  -1.844  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      25.556  20.511  -2.907  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      26.470  21.853  -2.172  1.00  0.63           H  
ATOM    170  N   GLN A  13      27.725  24.075  -4.107  1.00  0.63           N  
ATOM    171  CA  GLN A  13      28.889  24.675  -3.482  1.00  0.63           C  
ATOM    172  C   GLN A  13      28.713  24.785  -1.974  1.00  0.63           C  
ATOM    173  O   GLN A  13      27.622  25.117  -1.496  1.00  0.63           O  
ATOM    174  CB  GLN A  13      29.190  26.040  -4.088  1.00  0.63           C  
ATOM    175  CG  GLN A  13      30.479  26.679  -3.575  1.00  0.63           C  
ATOM    176  CD  GLN A  13      30.832  27.953  -4.313  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      30.030  28.485  -5.089  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      32.043  28.454  -4.087  1.00  0.63           N  
ATOM    179  H   GLN A  13      26.992  24.672  -4.461  1.00  0.63           H  
ATOM    180  HA  GLN A  13      29.740  24.033  -3.677  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      29.263  25.952  -5.170  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      28.372  26.722  -3.865  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      30.348  26.933  -2.524  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      31.301  25.967  -3.686  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      32.335  29.292  -4.549  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      32.664  27.989  -3.449  1.00  0.63           H  
ATOM    187  N   ALA A  14      29.781  24.507  -1.240  1.00  0.62           N  
ATOM    188  CA  ALA A  14      29.761  24.621   0.210  1.00  0.62           C  
ATOM    189  C   ALA A  14      29.330  26.021   0.599  1.00  0.62           C  
ATOM    190  O   ALA A  14      29.757  27.010   0.001  1.00  0.62           O  
ATOM    191  CB  ALA A  14      31.126  24.307   0.802  1.00  0.62           C  
ATOM    192  H   ALA A  14      30.622  24.204  -1.716  1.00  0.62           H  
ATOM    193  HA  ALA A  14      29.026  23.923   0.601  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      31.065  24.393   1.886  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      31.422  23.296   0.527  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      31.849  25.012   0.426  1.00  0.62           H  
ATOM    197  N   GLY A  15      28.481  26.093   1.612  1.00  0.62           N  
ATOM    198  CA  GLY A  15      27.923  27.334   2.117  1.00  0.62           C  
ATOM    199  C   GLY A  15      26.570  27.632   1.471  1.00  0.62           C  
ATOM    200  O   GLY A  15      25.831  28.501   1.942  1.00  0.62           O  
ATOM    201  H   GLY A  15      28.201  25.231   2.063  1.00  0.62           H  
ATOM    202 1HA  GLY A  15      27.805  27.259   3.197  1.00  0.62           H  
ATOM    203 2HA  GLY A  15      28.614  28.151   1.920  1.00  0.62           H  
ATOM    204  N   GLY A  16      26.228  26.882   0.418  1.00  0.61           N  
ATOM    205  CA  GLY A  16      24.975  27.053  -0.298  1.00  0.61           C  
ATOM    206  C   GLY A  16      23.854  26.214   0.299  1.00  0.61           C  
ATOM    207  O   GLY A  16      23.903  25.824   1.476  1.00  0.61           O  
ATOM    208  H   GLY A  16      26.881  26.190   0.049  1.00  0.61           H  
ATOM    209 1HA  GLY A  16      24.691  28.106  -0.294  1.00  0.61           H  
ATOM    210 2HA  GLY A  16      25.124  26.769  -1.341  1.00  0.61           H  
ATOM    211  N   SER A  17      22.844  25.917  -0.514  1.00  0.60           N  
ATOM    212  CA  SER A  17      21.683  25.196  -0.012  1.00  0.60           C  
ATOM    213  C   SER A  17      21.102  24.222  -1.027  1.00  0.60           C  
ATOM    214  O   SER A  17      21.315  24.357  -2.234  1.00  0.60           O  
ATOM    215  CB  SER A  17      20.616  26.205   0.385  1.00  0.60           C  
ATOM    216  OG  SER A  17      20.171  26.941  -0.728  1.00  0.60           O  
ATOM    217  H   SER A  17      22.865  26.226  -1.476  1.00  0.60           H  
ATOM    218  HA  SER A  17      21.986  24.627   0.867  1.00  0.60           H  
ATOM    219 1HB  SER A  17      19.776  25.682   0.841  1.00  0.60           H  
ATOM    220 2HB  SER A  17      21.018  26.882   1.138  1.00  0.60           H  
ATOM    221  HG  SER A  17      19.520  27.560  -0.389  1.00  0.60           H  
ATOM    222  N   LEU A  18      20.350  23.248  -0.515  1.00  0.59           N  
ATOM    223  CA  LEU A  18      19.687  22.253  -1.358  1.00  0.59           C  
ATOM    224  C   LEU A  18      18.365  21.766  -0.776  1.00  0.59           C  
ATOM    225  O   LEU A  18      18.245  21.589   0.435  1.00  0.59           O  
ATOM    226  CB  LEU A  18      20.622  21.072  -1.600  1.00  0.59           C  
ATOM    227  CG  LEU A  18      20.109  19.988  -2.527  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      21.243  19.413  -3.336  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      19.533  18.917  -1.722  1.00  0.59           C  
ATOM    230  H   LEU A  18      20.263  23.215   0.502  1.00  0.59           H  
ATOM    231  HA  LEU A  18      19.477  22.717  -2.320  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      21.558  21.441  -1.992  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      20.815  20.598  -0.646  1.00  0.59           H  
ATOM    234  HG  LEU A  18      19.360  20.393  -3.206  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      20.866  18.619  -3.987  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      21.683  20.188  -3.944  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      21.971  19.018  -2.673  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      19.186  18.169  -2.398  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      20.293  18.508  -1.084  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      18.710  19.285  -1.123  1.00  0.59           H  
ATOM    241  N   ARG A  19      17.359  21.575  -1.634  1.00  0.59           N  
ATOM    242  CA  ARG A  19      16.082  21.052  -1.151  1.00  0.59           C  
ATOM    243  C   ARG A  19      15.780  19.671  -1.718  1.00  0.59           C  
ATOM    244  O   ARG A  19      15.753  19.481  -2.937  1.00  0.59           O  
ATOM    245  CB  ARG A  19      14.924  21.958  -1.549  1.00  0.59           C  
ATOM    246  CG  ARG A  19      13.557  21.507  -1.017  1.00  0.59           C  
ATOM    247  CD  ARG A  19      12.449  22.413  -1.453  1.00  0.59           C  
ATOM    248  NE  ARG A  19      12.558  23.751  -0.889  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      11.710  24.766  -1.151  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      10.680  24.585  -1.954  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.920  25.946  -0.598  1.00  0.59           N  
ATOM    252  H   ARG A  19      17.490  21.753  -2.621  1.00  0.59           H  
ATOM    253  HA  ARG A  19      16.117  20.979  -0.069  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      15.109  22.962  -1.197  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      14.854  22.000  -2.634  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      13.337  20.502  -1.374  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      13.588  21.499   0.076  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      12.466  22.500  -2.537  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      11.497  21.992  -1.139  1.00  0.59           H  
ATOM    260  HE  ARG A  19      13.352  23.955  -0.267  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      10.524  23.682  -2.378  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      10.049  25.349  -2.147  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      12.722  26.072   0.016  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      11.295  26.713  -0.787  1.00  0.59           H  
ATOM    265  N   LEU A  20      15.525  18.721  -0.830  1.00  0.60           N  
ATOM    266  CA  LEU A  20      15.150  17.371  -1.218  1.00  0.60           C  
ATOM    267  C   LEU A  20      13.659  17.208  -1.030  1.00  0.60           C  
ATOM    268  O   LEU A  20      13.068  17.804  -0.123  1.00  0.60           O  
ATOM    269  CB  LEU A  20      15.875  16.298  -0.393  1.00  0.60           C  
ATOM    270  CG  LEU A  20      17.378  16.280  -0.478  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      17.943  15.247   0.469  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      17.741  15.952  -1.893  1.00  0.60           C  
ATOM    273  H   LEU A  20      15.585  18.951   0.161  1.00  0.60           H  
ATOM    274  HA  LEU A  20      15.386  17.222  -2.272  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      15.598  16.414   0.647  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      15.525  15.325  -0.735  1.00  0.60           H  
ATOM    277  HG  LEU A  20      17.777  17.245  -0.198  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      19.032  15.237   0.388  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      17.659  15.489   1.481  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      17.552  14.267   0.205  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      18.820  15.918  -2.009  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      17.323  14.996  -2.151  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      17.322  16.712  -2.547  1.00  0.60           H  
ATOM    284  N   SER A  21      13.055  16.375  -1.854  1.00  0.64           N  
ATOM    285  CA  SER A  21      11.643  16.092  -1.680  1.00  0.64           C  
ATOM    286  C   SER A  21      11.393  14.606  -1.697  1.00  0.64           C  
ATOM    287  O   SER A  21      12.121  13.838  -2.334  1.00  0.64           O  
ATOM    288  CB  SER A  21      10.829  16.759  -2.772  1.00  0.64           C  
ATOM    289  OG  SER A  21      11.152  16.240  -4.032  1.00  0.64           O  
ATOM    290  H   SER A  21      13.586  15.944  -2.610  1.00  0.64           H  
ATOM    291  HA  SER A  21      11.317  16.476  -0.716  1.00  0.64           H  
ATOM    292 1HB  SER A  21       9.766  16.612  -2.570  1.00  0.64           H  
ATOM    293 2HB  SER A  21      11.023  17.826  -2.763  1.00  0.64           H  
ATOM    294  HG  SER A  21      12.083  16.471  -4.178  1.00  0.64           H  
ATOM    295  N   CYS A  22      10.320  14.214  -1.030  1.00  0.72           N  
ATOM    296  CA  CYS A  22       9.865  12.843  -0.967  1.00  0.72           C  
ATOM    297  C   CYS A  22       8.361  12.729  -1.046  1.00  0.72           C  
ATOM    298  O   CYS A  22       7.637  13.309  -0.231  1.00  0.72           O  
ATOM    299  CB  CYS A  22      10.344  12.207   0.327  1.00  0.72           C  
ATOM    300  SG  CYS A  22       9.807  10.533   0.604  1.00  0.72           S  
ATOM    301  H   CYS A  22       9.813  14.921  -0.500  1.00  0.72           H  
ATOM    302  HA  CYS A  22      10.303  12.297  -1.800  1.00  0.72           H  
ATOM    303 1HB  CYS A  22      11.425  12.210   0.329  1.00  0.72           H  
ATOM    304 2HB  CYS A  22      10.025  12.804   1.151  1.00  0.72           H  
ATOM    305  N   THR A  23       7.893  11.942  -2.001  1.00  0.85           N  
ATOM    306  CA  THR A  23       6.469  11.785  -2.221  1.00  0.85           C  
ATOM    307  C   THR A  23       6.054  10.368  -1.875  1.00  0.85           C  
ATOM    308  O   THR A  23       6.749   9.405  -2.207  1.00  0.85           O  
ATOM    309  CB  THR A  23       6.076  12.149  -3.665  1.00  0.85           C  
ATOM    310  OG1 THR A  23       6.442  13.517  -3.922  1.00  0.85           O  
ATOM    311  CG2 THR A  23       4.546  12.044  -3.832  1.00  0.85           C  
ATOM    312  H   THR A  23       8.563  11.473  -2.612  1.00  0.85           H  
ATOM    313  HA  THR A  23       5.935  12.461  -1.563  1.00  0.85           H  
ATOM    314  HB  THR A  23       6.585  11.490  -4.367  1.00  0.85           H  
ATOM    315  HG1 THR A  23       5.876  14.114  -3.380  1.00  0.85           H  
ATOM    316 1HG2 THR A  23       4.276  12.327  -4.845  1.00  0.85           H  
ATOM    317 2HG2 THR A  23       4.206  11.055  -3.648  1.00  0.85           H  
ATOM    318 3HG2 THR A  23       4.063  12.721  -3.125  1.00  0.85           H  
ATOM    319  N   ALA A  24       4.930  10.254  -1.174  1.00  1.05           N  
ATOM    320  CA  ALA A  24       4.415   8.974  -0.723  1.00  1.05           C  
ATOM    321  C   ALA A  24       2.978   8.721  -1.183  1.00  1.05           C  
ATOM    322  O   ALA A  24       2.065   8.733  -0.364  1.00  1.05           O  
ATOM    323  CB  ALA A  24       4.432   8.958   0.792  1.00  1.05           C  
ATOM    324  H   ALA A  24       4.427  11.106  -0.931  1.00  1.05           H  
ATOM    325  HA  ALA A  24       5.061   8.190  -1.105  1.00  1.05           H  
ATOM    326 1HB  ALA A  24       4.075   7.999   1.157  1.00  1.05           H  
ATOM    327 2HB  ALA A  24       5.425   9.146   1.159  1.00  1.05           H  
ATOM    328 3HB  ALA A  24       3.777   9.747   1.137  1.00  1.05           H  
ATOM    329  N   PRO A  25       2.730   8.416  -2.474  1.00  1.30           N  
ATOM    330  CA  PRO A  25       1.409   8.288  -3.079  1.00  1.30           C  
ATOM    331  C   PRO A  25       0.792   6.932  -2.748  1.00  1.30           C  
ATOM    332  O   PRO A  25       0.529   6.119  -3.634  1.00  1.30           O  
ATOM    333  CB  PRO A  25       1.742   8.383  -4.566  1.00  1.30           C  
ATOM    334  CG  PRO A  25       3.106   7.721  -4.669  1.00  1.30           C  
ATOM    335  CD  PRO A  25       3.828   8.089  -3.389  1.00  1.30           C  
ATOM    336  HA  PRO A  25       0.764   9.113  -2.745  1.00  1.30           H  
ATOM    337 1HB  PRO A  25       0.968   7.869  -5.158  1.00  1.30           H  
ATOM    338 2HB  PRO A  25       1.745   9.436  -4.883  1.00  1.30           H  
ATOM    339 1HG  PRO A  25       2.990   6.632  -4.784  1.00  1.30           H  
ATOM    340 2HG  PRO A  25       3.638   8.075  -5.566  1.00  1.30           H  
ATOM    341 1HD  PRO A  25       4.357   7.218  -3.020  1.00  1.30           H  
ATOM    342 2HD  PRO A  25       4.493   8.906  -3.571  1.00  1.30           H  
ATOM    343  N   GLY A  26       0.613   6.688  -1.462  1.00  1.56           N  
ATOM    344  CA  GLY A  26       0.105   5.433  -0.927  1.00  1.56           C  
ATOM    345  C   GLY A  26      -0.909   5.732   0.157  1.00  1.56           C  
ATOM    346  O   GLY A  26      -1.942   6.354  -0.091  1.00  1.56           O  
ATOM    347  H   GLY A  26       0.855   7.429  -0.807  1.00  1.56           H  
ATOM    348 1HA  GLY A  26      -0.355   4.846  -1.720  1.00  1.56           H  
ATOM    349 2HA  GLY A  26       0.924   4.845  -0.520  1.00  1.56           H  
ATOM    350  N   ARG A  27      -0.622   5.269   1.362  1.00  1.77           N  
ATOM    351  CA  ARG A  27      -1.475   5.527   2.503  1.00  1.77           C  
ATOM    352  C   ARG A  27      -1.383   7.039   2.738  1.00  1.77           C  
ATOM    353  O   ARG A  27      -0.284   7.594   2.678  1.00  1.77           O  
ATOM    354  CB  ARG A  27      -0.962   4.759   3.713  1.00  1.77           C  
ATOM    355  CG  ARG A  27      -0.986   3.235   3.558  1.00  1.77           C  
ATOM    356  CD  ARG A  27      -0.455   2.486   4.768  1.00  1.77           C  
ATOM    357  NE  ARG A  27       0.930   2.852   5.117  1.00  1.77           N  
ATOM    358  CZ  ARG A  27       1.687   2.232   6.065  1.00  1.77           C  
ATOM    359  NH1 ARG A  27       1.221   1.186   6.711  1.00  1.77           N  
ATOM    360  NH2 ARG A  27       2.905   2.668   6.352  1.00  1.77           N  
ATOM    361  H   ARG A  27       0.228   4.745   1.491  1.00  1.77           H  
ATOM    362  HA  ARG A  27      -2.504   5.248   2.277  1.00  1.77           H  
ATOM    363 1HB  ARG A  27       0.049   5.076   3.970  1.00  1.77           H  
ATOM    364 2HB  ARG A  27      -1.606   4.982   4.545  1.00  1.77           H  
ATOM    365 1HG  ARG A  27      -2.014   2.916   3.391  1.00  1.77           H  
ATOM    366 2HG  ARG A  27      -0.383   2.957   2.694  1.00  1.77           H  
ATOM    367 1HD  ARG A  27      -1.088   2.684   5.624  1.00  1.77           H  
ATOM    368 2HD  ARG A  27      -0.473   1.418   4.556  1.00  1.77           H  
ATOM    369  HE  ARG A  27       1.332   3.656   4.653  1.00  1.77           H  
ATOM    370 1HH1 ARG A  27       0.301   0.832   6.509  1.00  1.77           H  
ATOM    371 2HH1 ARG A  27       1.806   0.732   7.412  1.00  1.77           H  
ATOM    372 1HH2 ARG A  27       3.282   3.481   5.887  1.00  1.77           H  
ATOM    373 2HH2 ARG A  27       3.478   2.166   7.061  1.00  1.77           H  
ATOM    374  N   THR A  28      -2.501   7.716   2.992  1.00  1.85           N  
ATOM    375  CA  THR A  28      -2.437   9.168   3.162  1.00  1.85           C  
ATOM    376  C   THR A  28      -1.487   9.539   4.289  1.00  1.85           C  
ATOM    377  O   THR A  28      -1.698   9.121   5.438  1.00  1.85           O  
ATOM    378  CB  THR A  28      -3.834   9.751   3.453  1.00  1.85           C  
ATOM    379  OG1 THR A  28      -4.732   9.400   2.391  1.00  1.85           O  
ATOM    380  CG2 THR A  28      -3.769  11.267   3.562  1.00  1.85           C  
ATOM    381  H   THR A  28      -3.387   7.233   3.040  1.00  1.85           H  
ATOM    382  HA  THR A  28      -2.055   9.609   2.237  1.00  1.85           H  
ATOM    383  HB  THR A  28      -4.211   9.339   4.390  1.00  1.85           H  
ATOM    384  HG1 THR A  28      -4.374   9.711   1.555  1.00  1.85           H  
ATOM    385 1HG2 THR A  28      -4.763  11.662   3.765  1.00  1.85           H  
ATOM    386 2HG2 THR A  28      -3.114  11.543   4.357  1.00  1.85           H  
ATOM    387 3HG2 THR A  28      -3.396  11.684   2.625  1.00  1.85           H  
ATOM    388  N   LEU A  29      -0.525  10.430   4.001  1.00  1.79           N  
ATOM    389  CA  LEU A  29       0.501  10.797   4.980  1.00  1.79           C  
ATOM    390  C   LEU A  29       0.030  11.430   6.249  1.00  1.79           C  
ATOM    391  O   LEU A  29       0.738  11.400   7.250  1.00  1.79           O  
ATOM    392  CB  LEU A  29       1.549  11.733   4.430  1.00  1.79           C  
ATOM    393  CG  LEU A  29       2.462  11.172   3.474  1.00  1.79           C  
ATOM    394  CD1 LEU A  29       3.403  12.300   3.056  1.00  1.79           C  
ATOM    395  CD2 LEU A  29       3.148   9.959   4.143  1.00  1.79           C  
ATOM    396  H   LEU A  29      -0.457  10.794   3.043  1.00  1.79           H  
ATOM    397  HA  LEU A  29       1.011   9.874   5.253  1.00  1.79           H  
ATOM    398 1HB  LEU A  29       1.043  12.575   3.950  1.00  1.79           H  
ATOM    399 2HB  LEU A  29       2.136  12.113   5.254  1.00  1.79           H  
ATOM    400  HG  LEU A  29       1.932  10.837   2.579  1.00  1.79           H  
ATOM    401 1HD1 LEU A  29       4.126  11.945   2.324  1.00  1.79           H  
ATOM    402 2HD1 LEU A  29       2.836  13.098   2.642  1.00  1.79           H  
ATOM    403 3HD1 LEU A  29       3.915  12.673   3.922  1.00  1.79           H  
ATOM    404 1HD2 LEU A  29       3.854   9.505   3.469  1.00  1.79           H  
ATOM    405 2HD2 LEU A  29       3.664  10.280   5.047  1.00  1.79           H  
ATOM    406 3HD2 LEU A  29       2.389   9.221   4.407  1.00  1.79           H  
ATOM    407  N   LYS A  30      -1.148  12.001   6.238  1.00  1.62           N  
ATOM    408  CA  LYS A  30      -1.686  12.646   7.417  1.00  1.62           C  
ATOM    409  C   LYS A  30      -1.516  11.783   8.674  1.00  1.62           C  
ATOM    410  O   LYS A  30      -1.228  12.301   9.754  1.00  1.62           O  
ATOM    411  CB  LYS A  30      -3.166  12.938   7.193  1.00  1.62           C  
ATOM    412  CG  LYS A  30      -3.847  13.636   8.335  1.00  1.62           C  
ATOM    413  CD  LYS A  30      -5.303  13.943   8.012  1.00  1.62           C  
ATOM    414  CE  LYS A  30      -5.996  14.605   9.195  1.00  1.62           C  
ATOM    415  NZ  LYS A  30      -7.423  14.913   8.906  1.00  1.62           N  
ATOM    416  H   LYS A  30      -1.682  11.986   5.386  1.00  1.62           H  
ATOM    417  HA  LYS A  30      -1.154  13.585   7.568  1.00  1.62           H  
ATOM    418 1HB  LYS A  30      -3.284  13.554   6.302  1.00  1.62           H  
ATOM    419 2HB  LYS A  30      -3.695  11.999   7.018  1.00  1.62           H  
ATOM    420 1HG  LYS A  30      -3.805  12.995   9.221  1.00  1.62           H  
ATOM    421 2HG  LYS A  30      -3.324  14.566   8.557  1.00  1.62           H  
ATOM    422 1HD  LYS A  30      -5.353  14.609   7.150  1.00  1.62           H  
ATOM    423 2HD  LYS A  30      -5.823  13.017   7.769  1.00  1.62           H  
ATOM    424 1HE  LYS A  30      -5.943  13.937  10.056  1.00  1.62           H  
ATOM    425 2HE  LYS A  30      -5.476  15.533   9.439  1.00  1.62           H  
ATOM    426 1HZ  LYS A  30      -7.841  15.350   9.715  1.00  1.62           H  
ATOM    427 2HZ  LYS A  30      -7.478  15.541   8.117  1.00  1.62           H  
ATOM    428 3HZ  LYS A  30      -7.915  14.059   8.692  1.00  1.62           H  
ATOM    429  N   ASN A  31      -1.673  10.460   8.539  1.00  1.42           N  
ATOM    430  CA  ASN A  31      -1.620   9.570   9.692  1.00  1.42           C  
ATOM    431  C   ASN A  31      -0.276   8.841   9.888  1.00  1.42           C  
ATOM    432  O   ASN A  31      -0.218   7.847  10.621  1.00  1.42           O  
ATOM    433  CB  ASN A  31      -2.740   8.565   9.582  1.00  1.42           C  
ATOM    434  CG  ASN A  31      -4.097   9.203   9.703  1.00  1.42           C  
ATOM    435  OD1 ASN A  31      -4.301  10.120  10.507  1.00  1.42           O  
ATOM    436  ND2 ASN A  31      -5.037   8.729   8.922  1.00  1.42           N  
ATOM    437  H   ASN A  31      -1.829  10.067   7.607  1.00  1.42           H  
ATOM    438  HA  ASN A  31      -1.784  10.169  10.589  1.00  1.42           H  
ATOM    439 1HB  ASN A  31      -2.671   8.043   8.625  1.00  1.42           H  
ATOM    440 2HB  ASN A  31      -2.637   7.830  10.369  1.00  1.42           H  
ATOM    441 1HD2 ASN A  31      -5.961   9.112   8.961  1.00  1.42           H  
ATOM    442 2HD2 ASN A  31      -4.831   7.984   8.287  1.00  1.42           H  
ATOM    443  N   PHE A  32       0.787   9.295   9.206  1.00  1.22           N  
ATOM    444  CA  PHE A  32       2.089   8.621   9.299  1.00  1.22           C  
ATOM    445  C   PHE A  32       3.284   9.538   9.559  1.00  1.22           C  
ATOM    446  O   PHE A  32       3.295  10.723   9.198  1.00  1.22           O  
ATOM    447  CB  PHE A  32       2.358   7.862   7.999  1.00  1.22           C  
ATOM    448  CG  PHE A  32       1.302   6.873   7.734  1.00  1.22           C  
ATOM    449  CD1 PHE A  32       0.199   7.234   7.023  1.00  1.22           C  
ATOM    450  CD2 PHE A  32       1.383   5.615   8.229  1.00  1.22           C  
ATOM    451  CE1 PHE A  32      -0.811   6.356   6.812  1.00  1.22           C  
ATOM    452  CE2 PHE A  32       0.392   4.715   8.027  1.00  1.22           C  
ATOM    453  CZ  PHE A  32      -0.724   5.088   7.314  1.00  1.22           C  
ATOM    454  H   PHE A  32       0.692  10.111   8.605  1.00  1.22           H  
ATOM    455  HA  PHE A  32       2.042   7.902  10.121  1.00  1.22           H  
ATOM    456 1HB  PHE A  32       2.404   8.561   7.165  1.00  1.22           H  
ATOM    457 2HB  PHE A  32       3.320   7.340   8.063  1.00  1.22           H  
ATOM    458  HD1 PHE A  32       0.136   8.242   6.645  1.00  1.22           H  
ATOM    459  HD2 PHE A  32       2.250   5.348   8.800  1.00  1.22           H  
ATOM    460  HE1 PHE A  32      -1.690   6.673   6.249  1.00  1.22           H  
ATOM    461  HE2 PHE A  32       0.474   3.713   8.440  1.00  1.22           H  
ATOM    462  HZ  PHE A  32      -1.534   4.379   7.158  1.00  1.22           H  
ATOM    463  N   ALA A  33       4.326   8.977  10.165  1.00  1.06           N  
ATOM    464  CA  ALA A  33       5.580   9.707  10.298  1.00  1.06           C  
ATOM    465  C   ALA A  33       6.427   9.531   9.034  1.00  1.06           C  
ATOM    466  O   ALA A  33       6.390   8.482   8.379  1.00  1.06           O  
ATOM    467  CB  ALA A  33       6.371   9.257  11.518  1.00  1.06           C  
ATOM    468  H   ALA A  33       4.253   8.021  10.497  1.00  1.06           H  
ATOM    469  HA  ALA A  33       5.349  10.767  10.407  1.00  1.06           H  
ATOM    470 1HB  ALA A  33       7.293   9.844  11.582  1.00  1.06           H  
ATOM    471 2HB  ALA A  33       5.787   9.413  12.420  1.00  1.06           H  
ATOM    472 3HB  ALA A  33       6.619   8.201  11.425  1.00  1.06           H  
ATOM    473  N   LEU A  34       7.233  10.541   8.748  1.00  0.93           N  
ATOM    474  CA  LEU A  34       8.232  10.537   7.675  1.00  0.93           C  
ATOM    475  C   LEU A  34       9.507  11.185   8.098  1.00  0.93           C  
ATOM    476  O   LEU A  34       9.503  12.217   8.766  1.00  0.93           O  
ATOM    477  CB  LEU A  34       7.778  11.240   6.390  1.00  0.93           C  
ATOM    478  CG  LEU A  34       6.861  10.494   5.438  1.00  0.93           C  
ATOM    479  CD1 LEU A  34       6.294  11.393   4.528  1.00  0.93           C  
ATOM    480  CD2 LEU A  34       7.693   9.607   4.591  1.00  0.93           C  
ATOM    481  H   LEU A  34       7.164  11.371   9.342  1.00  0.93           H  
ATOM    482  HA  LEU A  34       8.440   9.510   7.414  1.00  0.93           H  
ATOM    483 1HB  LEU A  34       7.290  12.162   6.666  1.00  0.93           H  
ATOM    484 2HB  LEU A  34       8.675  11.493   5.824  1.00  0.93           H  
ATOM    485  HG  LEU A  34       6.094   9.938   5.980  1.00  0.93           H  
ATOM    486 1HD1 LEU A  34       5.705  10.857   3.818  1.00  0.93           H  
ATOM    487 2HD1 LEU A  34       5.685  12.097   5.076  1.00  0.93           H  
ATOM    488 3HD1 LEU A  34       7.080  11.899   4.005  1.00  0.93           H  
ATOM    489 1HD2 LEU A  34       7.064   9.098   3.867  1.00  0.93           H  
ATOM    490 2HD2 LEU A  34       8.409  10.218   4.074  1.00  0.93           H  
ATOM    491 3HD2 LEU A  34       8.202   8.908   5.190  1.00  0.93           H  
ATOM    492  N   GLY A  35      10.610  10.636   7.656  1.00  0.84           N  
ATOM    493  CA  GLY A  35      11.846  11.296   7.975  1.00  0.84           C  
ATOM    494  C   GLY A  35      12.952  10.984   7.027  1.00  0.84           C  
ATOM    495  O   GLY A  35      12.797  10.232   6.063  1.00  0.84           O  
ATOM    496  H   GLY A  35      10.577   9.757   7.135  1.00  0.84           H  
ATOM    497 1HA  GLY A  35      11.687  12.371   7.967  1.00  0.84           H  
ATOM    498 2HA  GLY A  35      12.153  11.025   8.983  1.00  0.84           H  
ATOM    499  N   TRP A  36      14.083  11.581   7.311  1.00  0.78           N  
ATOM    500  CA  TRP A  36      15.231  11.458   6.480  1.00  0.78           C  
ATOM    501  C   TRP A  36      16.401  10.871   7.230  1.00  0.78           C  
ATOM    502  O   TRP A  36      16.653  11.208   8.398  1.00  0.78           O  
ATOM    503  CB  TRP A  36      15.584  12.837   5.943  1.00  0.78           C  
ATOM    504  CG  TRP A  36      14.541  13.410   5.037  1.00  0.78           C  
ATOM    505  CD1 TRP A  36      13.440  14.126   5.414  1.00  0.78           C  
ATOM    506  CD2 TRP A  36      14.497  13.334   3.592  1.00  0.78           C  
ATOM    507  NE1 TRP A  36      12.714  14.492   4.311  1.00  0.78           N  
ATOM    508  CE2 TRP A  36      13.348  14.023   3.182  1.00  0.78           C  
ATOM    509  CE3 TRP A  36      15.327  12.746   2.631  1.00  0.78           C  
ATOM    510  CZ2 TRP A  36      13.010  14.152   1.844  1.00  0.78           C  
ATOM    511  CZ3 TRP A  36      14.988  12.869   1.295  1.00  0.78           C  
ATOM    512  CH2 TRP A  36      13.864  13.553   0.909  1.00  0.78           C  
ATOM    513  H   TRP A  36      14.120  12.166   8.131  1.00  0.78           H  
ATOM    514  HA  TRP A  36      14.980  10.810   5.655  1.00  0.78           H  
ATOM    515 1HB  TRP A  36      15.726  13.526   6.778  1.00  0.78           H  
ATOM    516 2HB  TRP A  36      16.529  12.782   5.397  1.00  0.78           H  
ATOM    517  HD1 TRP A  36      13.177  14.368   6.446  1.00  0.78           H  
ATOM    518  HE1 TRP A  36      11.855  15.021   4.334  1.00  0.78           H  
ATOM    519  HE3 TRP A  36      16.221  12.199   2.932  1.00  0.78           H  
ATOM    520  HZ2 TRP A  36      12.115  14.691   1.519  1.00  0.78           H  
ATOM    521  HZ3 TRP A  36      15.640  12.401   0.549  1.00  0.78           H  
ATOM    522  HH2 TRP A  36      13.634  13.622  -0.155  1.00  0.78           H  
ATOM    523  N   PHE A  37      17.120  10.031   6.503  1.00  0.76           N  
ATOM    524  CA  PHE A  37      18.326   9.343   6.921  1.00  0.76           C  
ATOM    525  C   PHE A  37      19.452   9.630   5.946  1.00  0.76           C  
ATOM    526  O   PHE A  37      19.214   9.943   4.778  1.00  0.76           O  
ATOM    527  CB  PHE A  37      18.050   7.853   7.045  1.00  0.76           C  
ATOM    528  CG  PHE A  37      17.088   7.530   8.166  1.00  0.76           C  
ATOM    529  CD1 PHE A  37      15.708   7.646   8.008  1.00  0.76           C  
ATOM    530  CD2 PHE A  37      17.570   7.066   9.370  1.00  0.76           C  
ATOM    531  CE1 PHE A  37      14.847   7.326   9.046  1.00  0.76           C  
ATOM    532  CE2 PHE A  37      16.717   6.740  10.396  1.00  0.76           C  
ATOM    533  CZ  PHE A  37      15.360   6.872  10.231  1.00  0.76           C  
ATOM    534  H   PHE A  37      16.767   9.830   5.569  1.00  0.76           H  
ATOM    535  HA  PHE A  37      18.612   9.725   7.897  1.00  0.76           H  
ATOM    536 1HB  PHE A  37      17.629   7.478   6.110  1.00  0.76           H  
ATOM    537 2HB  PHE A  37      18.984   7.324   7.229  1.00  0.76           H  
ATOM    538  HD1 PHE A  37      15.308   8.007   7.058  1.00  0.76           H  
ATOM    539  HD2 PHE A  37      18.647   6.957   9.500  1.00  0.76           H  
ATOM    540  HE1 PHE A  37      13.772   7.428   8.928  1.00  0.76           H  
ATOM    541  HE2 PHE A  37      17.114   6.376  11.344  1.00  0.76           H  
ATOM    542  HZ  PHE A  37      14.701   6.617  11.045  1.00  0.76           H  
ATOM    543  N   ARG A  38      20.681   9.515   6.413  1.00  0.77           N  
ATOM    544  CA  ARG A  38      21.837   9.823   5.587  1.00  0.77           C  
ATOM    545  C   ARG A  38      22.937   8.774   5.605  1.00  0.77           C  
ATOM    546  O   ARG A  38      23.210   8.151   6.635  1.00  0.77           O  
ATOM    547  CB  ARG A  38      22.383  11.153   6.032  1.00  0.77           C  
ATOM    548  CG  ARG A  38      23.465  11.646   5.301  1.00  0.77           C  
ATOM    549  CD  ARG A  38      23.789  13.033   5.677  1.00  0.77           C  
ATOM    550  NE  ARG A  38      24.348  13.207   6.972  1.00  0.77           N  
ATOM    551  CZ  ARG A  38      24.723  14.412   7.418  1.00  0.77           C  
ATOM    552  NH1 ARG A  38      24.562  15.478   6.646  1.00  0.77           N  
ATOM    553  NH2 ARG A  38      25.261  14.508   8.612  1.00  0.77           N  
ATOM    554  H   ARG A  38      20.806   9.261   7.388  1.00  0.77           H  
ATOM    555  HA  ARG A  38      21.499   9.925   4.557  1.00  0.77           H  
ATOM    556 1HB  ARG A  38      21.612  11.883   5.916  1.00  0.77           H  
ATOM    557 2HB  ARG A  38      22.661  11.116   7.085  1.00  0.77           H  
ATOM    558 1HG  ARG A  38      24.346  11.023   5.452  1.00  0.77           H  
ATOM    559 2HG  ARG A  38      23.149  11.622   4.264  1.00  0.77           H  
ATOM    560 1HD  ARG A  38      24.474  13.477   4.953  1.00  0.77           H  
ATOM    561 2HD  ARG A  38      22.879  13.581   5.683  1.00  0.77           H  
ATOM    562  HE  ARG A  38      24.490  12.401   7.602  1.00  0.77           H  
ATOM    563 1HH1 ARG A  38      24.137  15.399   5.715  1.00  0.77           H  
ATOM    564 2HH1 ARG A  38      24.885  16.405   6.949  1.00  0.77           H  
ATOM    565 1HH2 ARG A  38      25.376  13.643   9.161  1.00  0.77           H  
ATOM    566 2HH2 ARG A  38      25.563  15.400   8.968  1.00  0.77           H  
ATOM    567  N   GLN A  39      23.564   8.544   4.447  1.00  0.80           N  
ATOM    568  CA  GLN A  39      24.652   7.584   4.400  1.00  0.80           C  
ATOM    569  C   GLN A  39      25.790   7.926   3.452  1.00  0.80           C  
ATOM    570  O   GLN A  39      25.605   8.301   2.290  1.00  0.80           O  
ATOM    571  CB  GLN A  39      24.094   6.231   4.020  1.00  0.80           C  
ATOM    572  CG  GLN A  39      25.081   5.092   4.030  1.00  0.80           C  
ATOM    573  CD  GLN A  39      24.384   3.777   3.807  1.00  0.80           C  
ATOM    574  OE1 GLN A  39      23.317   3.724   3.163  1.00  0.80           O  
ATOM    575  NE2 GLN A  39      24.962   2.707   4.346  1.00  0.80           N  
ATOM    576  H   GLN A  39      23.264   9.025   3.601  1.00  0.80           H  
ATOM    577  HA  GLN A  39      25.077   7.510   5.402  1.00  0.80           H  
ATOM    578 1HB  GLN A  39      23.310   6.001   4.686  1.00  0.80           H  
ATOM    579 2HB  GLN A  39      23.672   6.290   3.022  1.00  0.80           H  
ATOM    580 1HG  GLN A  39      25.809   5.233   3.231  1.00  0.80           H  
ATOM    581 2HG  GLN A  39      25.593   5.056   4.999  1.00  0.80           H  
ATOM    582 1HE2 GLN A  39      24.558   1.799   4.235  1.00  0.80           H  
ATOM    583 2HE2 GLN A  39      25.834   2.820   4.884  1.00  0.80           H  
ATOM    584  N   ILE A  40      26.980   7.754   3.977  1.00  0.84           N  
ATOM    585  CA  ILE A  40      28.220   7.927   3.261  1.00  0.84           C  
ATOM    586  C   ILE A  40      28.788   6.528   3.075  1.00  0.84           C  
ATOM    587  O   ILE A  40      28.780   5.773   4.043  1.00  0.84           O  
ATOM    588  CB  ILE A  40      29.170   8.831   4.051  1.00  0.84           C  
ATOM    589  CG1 ILE A  40      28.532  10.212   4.180  1.00  0.84           C  
ATOM    590  CG2 ILE A  40      30.527   8.894   3.394  1.00  0.84           C  
ATOM    591  CD1 ILE A  40      29.231  11.150   5.110  1.00  0.84           C  
ATOM    592  H   ILE A  40      27.028   7.468   4.945  1.00  0.84           H  
ATOM    593  HA  ILE A  40      28.013   8.413   2.319  1.00  0.84           H  
ATOM    594  HB  ILE A  40      29.282   8.432   5.052  1.00  0.84           H  
ATOM    595 1HG1 ILE A  40      28.505  10.676   3.194  1.00  0.84           H  
ATOM    596 2HG1 ILE A  40      27.515  10.092   4.539  1.00  0.84           H  
ATOM    597 1HG2 ILE A  40      31.185   9.531   3.980  1.00  0.84           H  
ATOM    598 2HG2 ILE A  40      30.953   7.888   3.338  1.00  0.84           H  
ATOM    599 3HG2 ILE A  40      30.430   9.304   2.392  1.00  0.84           H  
ATOM    600 1HD1 ILE A  40      28.696  12.111   5.126  1.00  0.84           H  
ATOM    601 2HD1 ILE A  40      29.252  10.729   6.112  1.00  0.84           H  
ATOM    602 3HD1 ILE A  40      30.248  11.313   4.762  1.00  0.84           H  
ATOM    603  N   PRO A  41      29.184   6.105   1.869  1.00  0.89           N  
ATOM    604  CA  PRO A  41      29.696   4.778   1.623  1.00  0.89           C  
ATOM    605  C   PRO A  41      30.798   4.461   2.613  1.00  0.89           C  
ATOM    606  O   PRO A  41      31.664   5.291   2.889  1.00  0.89           O  
ATOM    607  CB  PRO A  41      30.228   4.903   0.190  1.00  0.89           C  
ATOM    608  CG  PRO A  41      29.331   5.950  -0.441  1.00  0.89           C  
ATOM    609  CD  PRO A  41      29.079   6.957   0.659  1.00  0.89           C  
ATOM    610  HA  PRO A  41      28.878   4.047   1.692  1.00  0.89           H  
ATOM    611 1HB  PRO A  41      31.287   5.197   0.208  1.00  0.89           H  
ATOM    612 2HB  PRO A  41      30.171   3.930  -0.316  1.00  0.89           H  
ATOM    613 1HG  PRO A  41      29.830   6.393  -1.318  1.00  0.89           H  
ATOM    614 2HG  PRO A  41      28.402   5.487  -0.805  1.00  0.89           H  
ATOM    615 1HD  PRO A  41      29.837   7.749   0.656  1.00  0.89           H  
ATOM    616 2HD  PRO A  41      28.055   7.333   0.513  1.00  0.89           H  
ATOM    617  N   GLY A  42      30.746   3.246   3.150  1.00  0.92           N  
ATOM    618  CA  GLY A  42      31.686   2.778   4.160  1.00  0.92           C  
ATOM    619  C   GLY A  42      31.148   2.986   5.583  1.00  0.92           C  
ATOM    620  O   GLY A  42      31.682   2.417   6.539  1.00  0.92           O  
ATOM    621  H   GLY A  42      30.006   2.621   2.861  1.00  0.92           H  
ATOM    622 1HA  GLY A  42      31.892   1.720   3.998  1.00  0.92           H  
ATOM    623 2HA  GLY A  42      32.631   3.309   4.047  1.00  0.92           H  
ATOM    624  N   LYS A  43      30.074   3.768   5.720  1.00  0.94           N  
ATOM    625  CA  LYS A  43      29.464   4.046   7.017  1.00  0.94           C  
ATOM    626  C   LYS A  43      28.022   3.545   7.094  1.00  0.94           C  
ATOM    627  O   LYS A  43      27.401   3.225   6.070  1.00  0.94           O  
ATOM    628  CB  LYS A  43      29.515   5.544   7.325  1.00  0.94           C  
ATOM    629  CG  LYS A  43      30.932   6.106   7.451  1.00  0.94           C  
ATOM    630  CD  LYS A  43      30.930   7.574   7.869  1.00  0.94           C  
ATOM    631  CE  LYS A  43      32.354   8.110   7.997  1.00  0.94           C  
ATOM    632  NZ  LYS A  43      32.379   9.530   8.443  1.00  0.94           N  
ATOM    633  H   LYS A  43      29.678   4.239   4.905  1.00  0.94           H  
ATOM    634  HA  LYS A  43      30.032   3.522   7.786  1.00  0.94           H  
ATOM    635 1HB  LYS A  43      29.008   6.093   6.535  1.00  0.94           H  
ATOM    636 2HB  LYS A  43      28.980   5.746   8.252  1.00  0.94           H  
ATOM    637 1HG  LYS A  43      31.491   5.520   8.180  1.00  0.94           H  
ATOM    638 2HG  LYS A  43      31.431   6.021   6.483  1.00  0.94           H  
ATOM    639 1HD  LYS A  43      30.397   8.166   7.129  1.00  0.94           H  
ATOM    640 2HD  LYS A  43      30.423   7.679   8.828  1.00  0.94           H  
ATOM    641 1HE  LYS A  43      32.898   7.503   8.720  1.00  0.94           H  
ATOM    642 2HE  LYS A  43      32.850   8.035   7.028  1.00  0.94           H  
ATOM    643 1HZ  LYS A  43      33.338   9.844   8.516  1.00  0.94           H  
ATOM    644 2HZ  LYS A  43      31.886  10.102   7.771  1.00  0.94           H  
ATOM    645 3HZ  LYS A  43      31.931   9.607   9.345  1.00  0.94           H  
ATOM    646  N   GLU A  44      27.510   3.457   8.323  1.00  0.93           N  
ATOM    647  CA  GLU A  44      26.129   3.064   8.590  1.00  0.93           C  
ATOM    648  C   GLU A  44      25.187   4.253   8.419  1.00  0.93           C  
ATOM    649  O   GLU A  44      25.612   5.403   8.525  1.00  0.93           O  
ATOM    650  CB  GLU A  44      26.004   2.493  10.004  1.00  0.93           C  
ATOM    651  CG  GLU A  44      26.798   1.204  10.230  1.00  0.93           C  
ATOM    652  CD  GLU A  44      26.647   0.640  11.629  1.00  0.93           C  
ATOM    653  OE1 GLU A  44      26.171   1.343  12.488  1.00  0.93           O  
ATOM    654  OE2 GLU A  44      27.011  -0.496  11.831  1.00  0.93           O  
ATOM    655  H   GLU A  44      28.098   3.702   9.108  1.00  0.93           H  
ATOM    656  HA  GLU A  44      25.840   2.294   7.874  1.00  0.93           H  
ATOM    657 1HB  GLU A  44      26.348   3.233  10.727  1.00  0.93           H  
ATOM    658 2HB  GLU A  44      24.955   2.288  10.223  1.00  0.93           H  
ATOM    659 1HG  GLU A  44      26.460   0.456   9.513  1.00  0.93           H  
ATOM    660 2HG  GLU A  44      27.851   1.403  10.034  1.00  0.93           H  
ATOM    661  N   ARG A  45      23.916   3.970   8.148  1.00  0.91           N  
ATOM    662  CA  ARG A  45      22.889   5.005   8.005  1.00  0.91           C  
ATOM    663  C   ARG A  45      22.628   5.747   9.311  1.00  0.91           C  
ATOM    664  O   ARG A  45      22.533   5.121  10.371  1.00  0.91           O  
ATOM    665  CB  ARG A  45      21.589   4.379   7.510  1.00  0.91           C  
ATOM    666  CG  ARG A  45      21.681   3.878   6.084  1.00  0.91           C  
ATOM    667  CD  ARG A  45      20.487   3.196   5.566  1.00  0.91           C  
ATOM    668  NE  ARG A  45      20.723   2.760   4.186  1.00  0.91           N  
ATOM    669  CZ  ARG A  45      19.862   2.047   3.441  1.00  0.91           C  
ATOM    670  NH1 ARG A  45      18.705   1.679   3.939  1.00  0.91           N  
ATOM    671  NH2 ARG A  45      20.185   1.707   2.207  1.00  0.91           N  
ATOM    672  H   ARG A  45      23.645   3.003   8.054  1.00  0.91           H  
ATOM    673  HA  ARG A  45      23.235   5.726   7.264  1.00  0.91           H  
ATOM    674 1HB  ARG A  45      21.311   3.543   8.149  1.00  0.91           H  
ATOM    675 2HB  ARG A  45      20.787   5.118   7.558  1.00  0.91           H  
ATOM    676 1HG  ARG A  45      21.808   4.723   5.448  1.00  0.91           H  
ATOM    677 2HG  ARG A  45      22.533   3.212   5.987  1.00  0.91           H  
ATOM    678 1HD  ARG A  45      20.263   2.320   6.172  1.00  0.91           H  
ATOM    679 2HD  ARG A  45      19.637   3.878   5.569  1.00  0.91           H  
ATOM    680  HE  ARG A  45      21.623   3.023   3.754  1.00  0.91           H  
ATOM    681 1HH1 ARG A  45      18.464   1.933   4.888  1.00  0.91           H  
ATOM    682 2HH1 ARG A  45      18.068   1.133   3.376  1.00  0.91           H  
ATOM    683 1HH2 ARG A  45      21.085   1.978   1.825  1.00  0.91           H  
ATOM    684 2HH2 ARG A  45      19.542   1.171   1.647  1.00  0.91           H  
ATOM    685  N   GLU A  46      22.427   7.064   9.224  1.00  0.88           N  
ATOM    686  CA  GLU A  46      22.118   7.850  10.417  1.00  0.88           C  
ATOM    687  C   GLU A  46      20.872   8.699  10.247  1.00  0.88           C  
ATOM    688  O   GLU A  46      20.537   9.136   9.153  1.00  0.88           O  
ATOM    689  CB  GLU A  46      23.292   8.776  10.763  1.00  0.88           C  
ATOM    690  CG  GLU A  46      23.613   9.859   9.721  1.00  0.88           C  
ATOM    691  CD  GLU A  46      24.832  10.689  10.095  1.00  0.88           C  
ATOM    692  OE1 GLU A  46      25.439  10.390  11.099  1.00  0.88           O  
ATOM    693  OE2 GLU A  46      25.169  11.614   9.369  1.00  0.88           O  
ATOM    694  H   GLU A  46      22.552   7.521   8.322  1.00  0.88           H  
ATOM    695  HA  GLU A  46      21.950   7.167  11.248  1.00  0.88           H  
ATOM    696 1HB  GLU A  46      23.085   9.281  11.707  1.00  0.88           H  
ATOM    697 2HB  GLU A  46      24.191   8.176  10.904  1.00  0.88           H  
ATOM    698 1HG  GLU A  46      23.794   9.385   8.763  1.00  0.88           H  
ATOM    699 2HG  GLU A  46      22.746  10.516   9.616  1.00  0.88           H  
ATOM    700  N   PHE A  47      20.181   8.942  11.348  1.00  0.86           N  
ATOM    701  CA  PHE A  47      19.005   9.810  11.348  1.00  0.86           C  
ATOM    702  C   PHE A  47      19.371  11.265  11.117  1.00  0.86           C  
ATOM    703  O   PHE A  47      20.313  11.772  11.727  1.00  0.86           O  
ATOM    704  CB  PHE A  47      18.264   9.697  12.675  1.00  0.86           C  
ATOM    705  CG  PHE A  47      17.009  10.499  12.769  1.00  0.86           C  
ATOM    706  CD1 PHE A  47      15.837  10.041  12.215  1.00  0.86           C  
ATOM    707  CD2 PHE A  47      17.009  11.726  13.411  1.00  0.86           C  
ATOM    708  CE1 PHE A  47      14.695  10.764  12.312  1.00  0.86           C  
ATOM    709  CE2 PHE A  47      15.873  12.460  13.499  1.00  0.86           C  
ATOM    710  CZ  PHE A  47      14.710  11.980  12.960  1.00  0.86           C  
ATOM    711  H   PHE A  47      20.490   8.535  12.220  1.00  0.86           H  
ATOM    712  HA  PHE A  47      18.340   9.503  10.543  1.00  0.86           H  
ATOM    713 1HB  PHE A  47      18.008   8.654  12.855  1.00  0.86           H  
ATOM    714 2HB  PHE A  47      18.924  10.012  13.483  1.00  0.86           H  
ATOM    715  HD1 PHE A  47      15.832   9.095  11.711  1.00  0.86           H  
ATOM    716  HD2 PHE A  47      17.930  12.098  13.843  1.00  0.86           H  
ATOM    717  HE1 PHE A  47      13.784  10.375  11.876  1.00  0.86           H  
ATOM    718  HE2 PHE A  47      15.890  13.427  13.999  1.00  0.86           H  
ATOM    719  HZ  PHE A  47      13.808  12.570  13.043  1.00  0.86           H  
ATOM    720  N   VAL A  48      18.607  11.941  10.267  1.00  0.87           N  
ATOM    721  CA  VAL A  48      18.772  13.367  10.042  1.00  0.87           C  
ATOM    722  C   VAL A  48      17.613  14.167  10.618  1.00  0.87           C  
ATOM    723  O   VAL A  48      17.821  15.064  11.441  1.00  0.87           O  
ATOM    724  CB  VAL A  48      18.860  13.659   8.536  1.00  0.87           C  
ATOM    725  CG1 VAL A  48      18.940  15.097   8.284  1.00  0.87           C  
ATOM    726  CG2 VAL A  48      20.062  12.982   7.958  1.00  0.87           C  
ATOM    727  H   VAL A  48      17.875  11.458   9.751  1.00  0.87           H  
ATOM    728  HA  VAL A  48      19.696  13.691  10.521  1.00  0.87           H  
ATOM    729  HB  VAL A  48      17.967  13.294   8.052  1.00  0.87           H  
ATOM    730 1HG1 VAL A  48      18.986  15.256   7.212  1.00  0.87           H  
ATOM    731 2HG1 VAL A  48      18.065  15.596   8.687  1.00  0.87           H  
ATOM    732 3HG1 VAL A  48      19.819  15.483   8.751  1.00  0.87           H  
ATOM    733 1HG2 VAL A  48      20.093  13.193   6.896  1.00  0.87           H  
ATOM    734 2HG2 VAL A  48      20.967  13.360   8.437  1.00  0.87           H  
ATOM    735 3HG2 VAL A  48      19.989  11.907   8.121  1.00  0.87           H  
ATOM    736  N   ALA A  49      16.391  13.870  10.168  1.00  0.91           N  
ATOM    737  CA  ALA A  49      15.251  14.672  10.626  1.00  0.91           C  
ATOM    738  C   ALA A  49      13.901  13.986  10.379  1.00  0.91           C  
ATOM    739  O   ALA A  49      13.777  13.139   9.504  1.00  0.91           O  
ATOM    740  CB  ALA A  49      15.303  16.030   9.953  1.00  0.91           C  
ATOM    741  H   ALA A  49      16.280  13.090   9.523  1.00  0.91           H  
ATOM    742  HA  ALA A  49      15.359  14.803  11.697  1.00  0.91           H  
ATOM    743 1HB  ALA A  49      14.520  16.637  10.339  1.00  0.91           H  
ATOM    744 2HB  ALA A  49      16.248  16.516  10.164  1.00  0.91           H  
ATOM    745 3HB  ALA A  49      15.193  15.911   8.877  1.00  0.91           H  
ATOM    746  N   ALA A  50      12.859  14.366  11.123  1.00  1.01           N  
ATOM    747  CA  ALA A  50      11.544  13.764  10.871  1.00  1.01           C  
ATOM    748  C   ALA A  50      10.343  14.617  11.255  1.00  1.01           C  
ATOM    749  O   ALA A  50      10.398  15.506  12.109  1.00  1.01           O  
ATOM    750  CB  ALA A  50      11.436  12.453  11.605  1.00  1.01           C  
ATOM    751  H   ALA A  50      12.992  15.051  11.855  1.00  1.01           H  
ATOM    752  HA  ALA A  50      11.469  13.590   9.807  1.00  1.01           H  
ATOM    753 1HB  ALA A  50      10.475  11.990  11.373  1.00  1.01           H  
ATOM    754 2HB  ALA A  50      12.223  11.803  11.294  1.00  1.01           H  
ATOM    755 3HB  ALA A  50      11.509  12.644  12.664  1.00  1.01           H  
ATOM    756  N   ILE A  51       9.235  14.303  10.588  1.00  1.16           N  
ATOM    757  CA  ILE A  51       7.941  14.941  10.768  1.00  1.16           C  
ATOM    758  C   ILE A  51       6.926  13.909  11.263  1.00  1.16           C  
ATOM    759  O   ILE A  51       6.814  12.807  10.704  1.00  1.16           O  
ATOM    760  CB  ILE A  51       7.424  15.514   9.434  1.00  1.16           C  
ATOM    761  CG1 ILE A  51       8.369  16.478   8.865  1.00  1.16           C  
ATOM    762  CG2 ILE A  51       6.085  16.179   9.625  1.00  1.16           C  
ATOM    763  CD1 ILE A  51       7.985  16.940   7.530  1.00  1.16           C  
ATOM    764  H   ILE A  51       9.301  13.562   9.901  1.00  1.16           H  
ATOM    765  HA  ILE A  51       8.024  15.735  11.507  1.00  1.16           H  
ATOM    766  HB  ILE A  51       7.322  14.701   8.718  1.00  1.16           H  
ATOM    767 1HG1 ILE A  51       8.486  17.332   9.534  1.00  1.16           H  
ATOM    768 2HG1 ILE A  51       9.307  15.974   8.736  1.00  1.16           H  
ATOM    769 1HG2 ILE A  51       5.726  16.563   8.675  1.00  1.16           H  
ATOM    770 2HG2 ILE A  51       5.376  15.457  10.003  1.00  1.16           H  
ATOM    771 3HG2 ILE A  51       6.186  17.001  10.336  1.00  1.16           H  
ATOM    772 1HD1 ILE A  51       8.732  17.609   7.147  1.00  1.16           H  
ATOM    773 2HD1 ILE A  51       7.890  16.090   6.864  1.00  1.16           H  
ATOM    774 3HD1 ILE A  51       7.042  17.457   7.602  1.00  1.16           H  
ATOM    775  N   THR A  52       6.179  14.260  12.302  1.00  1.37           N  
ATOM    776  CA  THR A  52       5.184  13.343  12.846  1.00  1.37           C  
ATOM    777  C   THR A  52       3.800  13.490  12.196  1.00  1.37           C  
ATOM    778  O   THR A  52       3.612  14.211  11.209  1.00  1.37           O  
ATOM    779  CB  THR A  52       5.054  13.519  14.365  1.00  1.37           C  
ATOM    780  OG1 THR A  52       4.290  12.441  14.898  1.00  1.37           O  
ATOM    781  CG2 THR A  52       4.371  14.826  14.696  1.00  1.37           C  
ATOM    782  H   THR A  52       6.320  15.177  12.732  1.00  1.37           H  
ATOM    783  HA  THR A  52       5.525  12.327  12.664  1.00  1.37           H  
ATOM    784  HB  THR A  52       6.049  13.514  14.817  1.00  1.37           H  
ATOM    785  HG1 THR A  52       4.090  12.627  15.824  1.00  1.37           H  
ATOM    786 1HG2 THR A  52       4.296  14.932  15.776  1.00  1.37           H  
ATOM    787 2HG2 THR A  52       4.954  15.628  14.292  1.00  1.37           H  
ATOM    788 3HG2 THR A  52       3.382  14.863  14.274  1.00  1.37           H  
ATOM    789  N   PHE A  53       2.848  12.746  12.744  1.00  1.59           N  
ATOM    790  CA  PHE A  53       1.497  12.648  12.225  1.00  1.59           C  
ATOM    791  C   PHE A  53       0.910  14.044  12.186  1.00  1.59           C  
ATOM    792  O   PHE A  53       1.257  14.883  13.028  1.00  1.59           O  
ATOM    793  CB  PHE A  53       0.639  11.789  13.135  1.00  1.59           C  
ATOM    794  CG  PHE A  53       1.095  10.370  13.280  1.00  1.59           C  
ATOM    795  CD1 PHE A  53       2.450  10.049  13.285  1.00  1.59           C  
ATOM    796  CD2 PHE A  53       0.189   9.360  13.437  1.00  1.59           C  
ATOM    797  CE1 PHE A  53       2.859   8.757  13.455  1.00  1.59           C  
ATOM    798  CE2 PHE A  53       0.602   8.074  13.610  1.00  1.59           C  
ATOM    799  CZ  PHE A  53       1.945   7.775  13.618  1.00  1.59           C  
ATOM    800  H   PHE A  53       3.110  12.229  13.568  1.00  1.59           H  
ATOM    801  HA  PHE A  53       1.519  12.230  11.214  1.00  1.59           H  
ATOM    802 1HB  PHE A  53       0.604  12.237  14.125  1.00  1.59           H  
ATOM    803 2HB  PHE A  53      -0.383  11.777  12.746  1.00  1.59           H  
ATOM    804  HD1 PHE A  53       3.189  10.824  13.166  1.00  1.59           H  
ATOM    805  HD2 PHE A  53      -0.876   9.592  13.433  1.00  1.59           H  
ATOM    806  HE1 PHE A  53       3.916   8.512  13.467  1.00  1.59           H  
ATOM    807  HE2 PHE A  53      -0.138   7.295  13.738  1.00  1.59           H  
ATOM    808  HZ  PHE A  53       2.285   6.756  13.751  1.00  1.59           H  
ATOM    809  N   ASN A  54       0.098  14.323  11.162  1.00  1.77           N  
ATOM    810  CA  ASN A  54      -0.556  15.615  10.944  1.00  1.77           C  
ATOM    811  C   ASN A  54       0.419  16.780  10.783  1.00  1.77           C  
ATOM    812  O   ASN A  54      -0.003  17.927  10.663  1.00  1.77           O  
ATOM    813  CB  ASN A  54      -1.501  15.936  12.093  1.00  1.77           C  
ATOM    814  CG  ASN A  54      -2.657  14.997  12.215  1.00  1.77           C  
ATOM    815  OD1 ASN A  54      -3.414  14.799  11.262  1.00  1.77           O  
ATOM    816  ND2 ASN A  54      -2.807  14.411  13.375  1.00  1.77           N  
ATOM    817  H   ASN A  54      -0.148  13.575  10.518  1.00  1.77           H  
ATOM    818  HA  ASN A  54      -1.135  15.544  10.021  1.00  1.77           H  
ATOM    819 1HB  ASN A  54      -0.959  15.935  13.034  1.00  1.77           H  
ATOM    820 2HB  ASN A  54      -1.888  16.946  11.963  1.00  1.77           H  
ATOM    821 1HD2 ASN A  54      -3.559  13.771  13.519  1.00  1.77           H  
ATOM    822 2HD2 ASN A  54      -2.166  14.613  14.122  1.00  1.77           H  
ATOM    823  N   ALA A  55       1.724  16.491  10.732  1.00  1.83           N  
ATOM    824  CA  ALA A  55       2.765  17.501  10.685  1.00  1.83           C  
ATOM    825  C   ALA A  55       2.643  18.458  11.875  1.00  1.83           C  
ATOM    826  O   ALA A  55       2.955  19.644  11.753  1.00  1.83           O  
ATOM    827  CB  ALA A  55       2.724  18.267   9.377  1.00  1.83           C  
ATOM    828  H   ALA A  55       2.039  15.524  10.802  1.00  1.83           H  
ATOM    829  HA  ALA A  55       3.714  16.987  10.772  1.00  1.83           H  
ATOM    830 1HB  ALA A  55       3.540  18.985   9.361  1.00  1.83           H  
ATOM    831 2HB  ALA A  55       2.840  17.569   8.564  1.00  1.83           H  
ATOM    832 3HB  ALA A  55       1.783  18.797   9.267  1.00  1.83           H  
ATOM    833  N   ASP A  56       2.276  17.927  13.049  1.00  1.76           N  
ATOM    834  CA  ASP A  56       2.154  18.751  14.259  1.00  1.76           C  
ATOM    835  C   ASP A  56       3.484  19.029  14.963  1.00  1.76           C  
ATOM    836  O   ASP A  56       3.538  19.848  15.881  1.00  1.76           O  
ATOM    837  CB  ASP A  56       1.206  18.118  15.288  1.00  1.76           C  
ATOM    838  CG  ASP A  56      -0.288  18.165  14.929  1.00  1.76           C  
ATOM    839  OD1 ASP A  56      -0.736  19.167  14.414  1.00  1.76           O  
ATOM    840  OD2 ASP A  56      -0.972  17.212  15.216  1.00  1.76           O  
ATOM    841  H   ASP A  56       2.018  16.934  13.079  1.00  1.76           H  
ATOM    842  HA  ASP A  56       1.732  19.710  13.963  1.00  1.76           H  
ATOM    843 1HB  ASP A  56       1.484  17.072  15.415  1.00  1.76           H  
ATOM    844 2HB  ASP A  56       1.347  18.608  16.251  1.00  1.76           H  
ATOM    845  N   SER A  57       4.540  18.330  14.564  1.00  1.59           N  
ATOM    846  CA  SER A  57       5.844  18.507  15.188  1.00  1.59           C  
ATOM    847  C   SER A  57       6.987  18.009  14.305  1.00  1.59           C  
ATOM    848  O   SER A  57       6.870  17.011  13.580  1.00  1.59           O  
ATOM    849  CB  SER A  57       5.905  17.802  16.533  1.00  1.59           C  
ATOM    850  OG  SER A  57       7.142  18.003  17.157  1.00  1.59           O  
ATOM    851  H   SER A  57       4.432  17.682  13.802  1.00  1.59           H  
ATOM    852  HA  SER A  57       5.993  19.574  15.358  1.00  1.59           H  
ATOM    853 1HB  SER A  57       5.105  18.168  17.180  1.00  1.59           H  
ATOM    854 2HB  SER A  57       5.747  16.747  16.390  1.00  1.59           H  
ATOM    855  HG  SER A  57       7.815  17.761  16.509  1.00  1.59           H  
ATOM    856  N   SER A  58       8.113  18.707  14.406  1.00  1.38           N  
ATOM    857  CA  SER A  58       9.348  18.341  13.720  1.00  1.38           C  
ATOM    858  C   SER A  58      10.427  17.932  14.719  1.00  1.38           C  
ATOM    859  O   SER A  58      10.448  18.428  15.849  1.00  1.38           O  
ATOM    860  CB  SER A  58       9.814  19.524  12.899  1.00  1.38           C  
ATOM    861  OG  SER A  58      10.043  20.632  13.728  1.00  1.38           O  
ATOM    862  H   SER A  58       8.117  19.524  15.004  1.00  1.38           H  
ATOM    863  HA  SER A  58       9.152  17.502  13.055  1.00  1.38           H  
ATOM    864 1HB  SER A  58      10.731  19.282  12.401  1.00  1.38           H  
ATOM    865 2HB  SER A  58       9.075  19.769  12.138  1.00  1.38           H  
ATOM    866  HG  SER A  58      10.671  20.338  14.392  1.00  1.38           H  
ATOM    867  N   TYR A  59      11.356  17.095  14.272  1.00  1.19           N  
ATOM    868  CA  TYR A  59      12.487  16.664  15.087  1.00  1.19           C  
ATOM    869  C   TYR A  59      13.753  16.524  14.260  1.00  1.19           C  
ATOM    870  O   TYR A  59      13.735  16.009  13.147  1.00  1.19           O  
ATOM    871  CB  TYR A  59      12.160  15.356  15.791  1.00  1.19           C  
ATOM    872  CG  TYR A  59      13.291  14.804  16.607  1.00  1.19           C  
ATOM    873  CD1 TYR A  59      13.579  15.320  17.851  1.00  1.19           C  
ATOM    874  CD2 TYR A  59      14.021  13.767  16.112  1.00  1.19           C  
ATOM    875  CE1 TYR A  59      14.623  14.793  18.585  1.00  1.19           C  
ATOM    876  CE2 TYR A  59      15.059  13.230  16.835  1.00  1.19           C  
ATOM    877  CZ  TYR A  59      15.366  13.742  18.066  1.00  1.19           C  
ATOM    878  OH  TYR A  59      16.408  13.213  18.794  1.00  1.19           O  
ATOM    879  H   TYR A  59      11.233  16.691  13.346  1.00  1.19           H  
ATOM    880  HA  TYR A  59      12.677  17.424  15.843  1.00  1.19           H  
ATOM    881 1HB  TYR A  59      11.300  15.498  16.451  1.00  1.19           H  
ATOM    882 2HB  TYR A  59      11.885  14.615  15.043  1.00  1.19           H  
ATOM    883  HD1 TYR A  59      12.989  16.146  18.249  1.00  1.19           H  
ATOM    884  HD2 TYR A  59      13.765  13.373  15.148  1.00  1.19           H  
ATOM    885  HE1 TYR A  59      14.862  15.201  19.566  1.00  1.19           H  
ATOM    886  HE2 TYR A  59      15.636  12.400  16.430  1.00  1.19           H  
ATOM    887  HH  TYR A  59      16.537  13.734  19.590  1.00  1.19           H  
ATOM    888  N   TYR A  60      14.864  16.992  14.808  1.00  1.03           N  
ATOM    889  CA  TYR A  60      16.129  16.933  14.089  1.00  1.03           C  
ATOM    890  C   TYR A  60      17.238  16.317  14.923  1.00  1.03           C  
ATOM    891  O   TYR A  60      17.242  16.462  16.144  1.00  1.03           O  
ATOM    892  CB  TYR A  60      16.559  18.346  13.737  1.00  1.03           C  
ATOM    893  CG  TYR A  60      15.570  19.138  12.931  1.00  1.03           C  
ATOM    894  CD1 TYR A  60      14.572  19.815  13.615  1.00  1.03           C  
ATOM    895  CD2 TYR A  60      15.653  19.227  11.555  1.00  1.03           C  
ATOM    896  CE1 TYR A  60      13.658  20.575  12.946  1.00  1.03           C  
ATOM    897  CE2 TYR A  60      14.731  19.994  10.875  1.00  1.03           C  
ATOM    898  CZ  TYR A  60      13.727  20.682  11.582  1.00  1.03           C  
ATOM    899  OH  TYR A  60      12.782  21.486  10.927  1.00  1.03           O  
ATOM    900  H   TYR A  60      14.829  17.401  15.732  1.00  1.03           H  
ATOM    901  HA  TYR A  60      16.012  16.336  13.192  1.00  1.03           H  
ATOM    902 1HB  TYR A  60      16.739  18.877  14.649  1.00  1.03           H  
ATOM    903 2HB  TYR A  60      17.490  18.308  13.197  1.00  1.03           H  
ATOM    904  HD1 TYR A  60      14.519  19.744  14.699  1.00  1.03           H  
ATOM    905  HD2 TYR A  60      16.442  18.703  11.014  1.00  1.03           H  
ATOM    906  HE1 TYR A  60      12.883  21.106  13.498  1.00  1.03           H  
ATOM    907  HE2 TYR A  60      14.791  20.070   9.794  1.00  1.03           H  
ATOM    908  HH  TYR A  60      12.192  21.885  11.581  1.00  1.03           H  
ATOM    909  N   SER A  61      18.197  15.687  14.249  1.00  0.93           N  
ATOM    910  CA  SER A  61      19.433  15.236  14.882  1.00  0.93           C  
ATOM    911  C   SER A  61      20.242  16.405  15.410  1.00  0.93           C  
ATOM    912  O   SER A  61      20.356  17.445  14.750  1.00  0.93           O  
ATOM    913  CB  SER A  61      20.302  14.436  13.918  1.00  0.93           C  
ATOM    914  OG  SER A  61      21.599  14.209  14.468  1.00  0.93           O  
ATOM    915  H   SER A  61      18.084  15.547  13.243  1.00  0.93           H  
ATOM    916  HA  SER A  61      19.171  14.594  15.725  1.00  0.93           H  
ATOM    917 1HB  SER A  61      19.825  13.480  13.729  1.00  0.93           H  
ATOM    918 2HB  SER A  61      20.386  14.933  12.961  1.00  0.93           H  
ATOM    919  HG  SER A  61      21.932  13.416  14.011  1.00  0.93           H  
ATOM    920  N   ASP A  62      20.913  16.196  16.538  1.00  0.86           N  
ATOM    921  CA  ASP A  62      21.787  17.211  17.128  1.00  0.86           C  
ATOM    922  C   ASP A  62      22.889  17.662  16.170  1.00  0.86           C  
ATOM    923  O   ASP A  62      23.478  18.727  16.355  1.00  0.86           O  
ATOM    924  CB  ASP A  62      22.425  16.703  18.428  1.00  0.86           C  
ATOM    925  CG  ASP A  62      21.459  16.646  19.648  1.00  0.86           C  
ATOM    926  OD1 ASP A  62      20.380  17.227  19.594  1.00  0.86           O  
ATOM    927  OD2 ASP A  62      21.810  16.023  20.614  1.00  0.86           O  
ATOM    928  H   ASP A  62      20.796  15.312  17.013  1.00  0.86           H  
ATOM    929  HA  ASP A  62      21.182  18.080  17.366  1.00  0.86           H  
ATOM    930 1HB  ASP A  62      22.826  15.703  18.259  1.00  0.86           H  
ATOM    931 2HB  ASP A  62      23.266  17.345  18.684  1.00  0.86           H  
ATOM    932  N   THR A  63      23.182  16.853  15.152  1.00  0.81           N  
ATOM    933  CA  THR A  63      24.218  17.194  14.199  1.00  0.81           C  
ATOM    934  C   THR A  63      23.731  18.102  13.051  1.00  0.81           C  
ATOM    935  O   THR A  63      24.555  18.597  12.274  1.00  0.81           O  
ATOM    936  CB  THR A  63      24.827  15.908  13.626  1.00  0.81           C  
ATOM    937  OG1 THR A  63      23.819  15.160  12.931  1.00  0.81           O  
ATOM    938  CG2 THR A  63      25.367  15.058  14.760  1.00  0.81           C  
ATOM    939  H   THR A  63      22.661  15.981  15.020  1.00  0.81           H  
ATOM    940  HA  THR A  63      25.002  17.731  14.732  1.00  0.81           H  
ATOM    941  HB  THR A  63      25.631  16.156  12.935  1.00  0.81           H  
ATOM    942  HG1 THR A  63      23.067  14.972  13.527  1.00  0.81           H  
ATOM    943 1HG2 THR A  63      25.797  14.141  14.356  1.00  0.81           H  
ATOM    944 2HG2 THR A  63      26.135  15.615  15.297  1.00  0.81           H  
ATOM    945 3HG2 THR A  63      24.554  14.810  15.444  1.00  0.81           H  
ATOM    946  N   VAL A  64      22.408  18.295  12.914  1.00  0.78           N  
ATOM    947  CA  VAL A  64      21.881  19.118  11.821  1.00  0.78           C  
ATOM    948  C   VAL A  64      21.013  20.302  12.296  1.00  0.78           C  
ATOM    949  O   VAL A  64      20.663  21.185  11.488  1.00  0.78           O  
ATOM    950  CB  VAL A  64      21.099  18.255  10.825  1.00  0.78           C  
ATOM    951  CG1 VAL A  64      22.034  17.190  10.238  1.00  0.78           C  
ATOM    952  CG2 VAL A  64      19.872  17.671  11.454  1.00  0.78           C  
ATOM    953  H   VAL A  64      21.764  17.877  13.578  1.00  0.78           H  
ATOM    954  HA  VAL A  64      22.724  19.536  11.278  1.00  0.78           H  
ATOM    955  HB  VAL A  64      20.806  18.868  10.033  1.00  0.78           H  
ATOM    956 1HG1 VAL A  64      21.519  16.616   9.498  1.00  0.78           H  
ATOM    957 2HG1 VAL A  64      22.891  17.682   9.773  1.00  0.78           H  
ATOM    958 3HG1 VAL A  64      22.379  16.525  11.027  1.00  0.78           H  
ATOM    959 1HG2 VAL A  64      19.323  17.090  10.717  1.00  0.78           H  
ATOM    960 2HG2 VAL A  64      20.154  17.044  12.273  1.00  0.78           H  
ATOM    961 3HG2 VAL A  64      19.248  18.479  11.813  1.00  0.78           H  
ATOM    962  N   LYS A  65      20.700  20.343  13.599  1.00  0.76           N  
ATOM    963  CA  LYS A  65      19.883  21.423  14.158  1.00  0.76           C  
ATOM    964  C   LYS A  65      20.478  22.785  13.842  1.00  0.76           C  
ATOM    965  O   LYS A  65      21.685  22.994  13.955  1.00  0.76           O  
ATOM    966  CB  LYS A  65      19.761  21.299  15.685  1.00  0.76           C  
ATOM    967  CG  LYS A  65      18.911  20.157  16.173  1.00  0.76           C  
ATOM    968  CD  LYS A  65      18.919  20.044  17.686  1.00  0.76           C  
ATOM    969  CE  LYS A  65      18.159  18.803  18.138  1.00  0.76           C  
ATOM    970  NZ  LYS A  65      18.260  18.583  19.600  1.00  0.76           N  
ATOM    971  H   LYS A  65      20.982  19.569  14.199  1.00  0.76           H  
ATOM    972  HA  LYS A  65      18.888  21.372  13.712  1.00  0.76           H  
ATOM    973 1HB  LYS A  65      20.756  21.163  16.114  1.00  0.76           H  
ATOM    974 2HB  LYS A  65      19.351  22.222  16.093  1.00  0.76           H  
ATOM    975 1HG  LYS A  65      17.890  20.348  15.868  1.00  0.76           H  
ATOM    976 2HG  LYS A  65      19.227  19.239  15.741  1.00  0.76           H  
ATOM    977 1HD  LYS A  65      19.943  19.981  18.052  1.00  0.76           H  
ATOM    978 2HD  LYS A  65      18.449  20.922  18.119  1.00  0.76           H  
ATOM    979 1HE  LYS A  65      17.111  18.903  17.861  1.00  0.76           H  
ATOM    980 2HE  LYS A  65      18.577  17.939  17.634  1.00  0.76           H  
ATOM    981 1HZ  LYS A  65      17.771  17.745  19.850  1.00  0.76           H  
ATOM    982 2HZ  LYS A  65      19.257  18.457  19.840  1.00  0.76           H  
ATOM    983 3HZ  LYS A  65      17.884  19.359  20.101  1.00  0.76           H  
ATOM    984  N   GLY A  66      19.619  23.704  13.422  1.00  0.74           N  
ATOM    985  CA  GLY A  66      20.017  25.065  13.081  1.00  0.74           C  
ATOM    986  C   GLY A  66      20.336  25.235  11.594  1.00  0.74           C  
ATOM    987  O   GLY A  66      20.445  26.361  11.107  1.00  0.74           O  
ATOM    988  H   GLY A  66      18.643  23.455  13.343  1.00  0.74           H  
ATOM    989 1HA  GLY A  66      19.220  25.752  13.362  1.00  0.74           H  
ATOM    990 2HA  GLY A  66      20.891  25.341  13.671  1.00  0.74           H  
ATOM    991  N   ARG A  67      20.465  24.124  10.864  1.00  0.73           N  
ATOM    992  CA  ARG A  67      20.768  24.187   9.438  1.00  0.73           C  
ATOM    993  C   ARG A  67      19.670  23.553   8.590  1.00  0.73           C  
ATOM    994  O   ARG A  67      19.285  24.092   7.551  1.00  0.73           O  
ATOM    995  CB  ARG A  67      22.068  23.457   9.149  1.00  0.73           C  
ATOM    996  CG  ARG A  67      23.306  24.079   9.716  1.00  0.73           C  
ATOM    997  CD  ARG A  67      24.504  23.328   9.276  1.00  0.73           C  
ATOM    998  NE  ARG A  67      24.567  21.976   9.843  1.00  0.73           N  
ATOM    999  CZ  ARG A  67      25.220  20.960   9.251  1.00  0.73           C  
ATOM   1000  NH1 ARG A  67      25.816  21.179   8.105  1.00  0.73           N  
ATOM   1001  NH2 ARG A  67      25.268  19.748   9.797  1.00  0.73           N  
ATOM   1002  H   ARG A  67      20.382  23.210  11.305  1.00  0.73           H  
ATOM   1003  HA  ARG A  67      20.873  25.228   9.144  1.00  0.73           H  
ATOM   1004 1HB  ARG A  67      22.010  22.452   9.571  1.00  0.73           H  
ATOM   1005 2HB  ARG A  67      22.202  23.355   8.074  1.00  0.73           H  
ATOM   1006 1HG  ARG A  67      23.390  25.108   9.363  1.00  0.73           H  
ATOM   1007 2HG  ARG A  67      23.258  24.058  10.804  1.00  0.73           H  
ATOM   1008 1HD  ARG A  67      24.492  23.239   8.181  1.00  0.73           H  
ATOM   1009 2HD  ARG A  67      25.400  23.863   9.578  1.00  0.73           H  
ATOM   1010  HE  ARG A  67      24.107  21.792  10.727  1.00  0.73           H  
ATOM   1011 1HH1 ARG A  67      25.779  22.087   7.673  1.00  0.73           H  
ATOM   1012 2HH1 ARG A  67      26.297  20.431   7.607  1.00  0.73           H  
ATOM   1013 1HH2 ARG A  67      24.822  19.537  10.704  1.00  0.73           H  
ATOM   1014 2HH2 ARG A  67      25.766  19.008   9.322  1.00  0.73           H  
ATOM   1015  N   PHE A  68      19.199  22.381   9.020  1.00  0.73           N  
ATOM   1016  CA  PHE A  68      18.160  21.658   8.283  1.00  0.73           C  
ATOM   1017  C   PHE A  68      16.754  22.089   8.709  1.00  0.73           C  
ATOM   1018  O   PHE A  68      16.492  22.273   9.899  1.00  0.73           O  
ATOM   1019  CB  PHE A  68      18.337  20.158   8.492  1.00  0.73           C  
ATOM   1020  CG  PHE A  68      19.580  19.546   7.788  1.00  0.73           C  
ATOM   1021  CD1 PHE A  68      20.767  20.258   7.673  1.00  0.73           C  
ATOM   1022  CD2 PHE A  68      19.587  18.252   7.338  1.00  0.73           C  
ATOM   1023  CE1 PHE A  68      21.896  19.711   7.107  1.00  0.73           C  
ATOM   1024  CE2 PHE A  68      20.720  17.692   6.773  1.00  0.73           C  
ATOM   1025  CZ  PHE A  68      21.875  18.427   6.656  1.00  0.73           C  
ATOM   1026  H   PHE A  68      19.582  21.978   9.875  1.00  0.73           H  
ATOM   1027  HA  PHE A  68      18.275  21.875   7.227  1.00  0.73           H  
ATOM   1028 1HB  PHE A  68      18.426  19.960   9.562  1.00  0.73           H  
ATOM   1029 2HB  PHE A  68      17.451  19.645   8.153  1.00  0.73           H  
ATOM   1030  HD1 PHE A  68      20.802  21.248   8.032  1.00  0.73           H  
ATOM   1031  HD2 PHE A  68      18.692  17.666   7.437  1.00  0.73           H  
ATOM   1032  HE1 PHE A  68      22.811  20.300   7.027  1.00  0.73           H  
ATOM   1033  HE2 PHE A  68      20.704  16.671   6.418  1.00  0.73           H  
ATOM   1034  HZ  PHE A  68      22.772  17.986   6.207  1.00  0.73           H  
ATOM   1035  N   THR A  69      15.846  22.204   7.738  1.00  0.76           N  
ATOM   1036  CA  THR A  69      14.429  22.464   8.009  1.00  0.76           C  
ATOM   1037  C   THR A  69      13.523  21.475   7.272  1.00  0.76           C  
ATOM   1038  O   THR A  69      13.700  21.215   6.081  1.00  0.76           O  
ATOM   1039  CB  THR A  69      14.022  23.911   7.657  1.00  0.76           C  
ATOM   1040  OG1 THR A  69      14.789  24.826   8.452  1.00  0.76           O  
ATOM   1041  CG2 THR A  69      12.535  24.137   7.917  1.00  0.76           C  
ATOM   1042  H   THR A  69      16.159  22.108   6.776  1.00  0.76           H  
ATOM   1043  HA  THR A  69      14.259  22.339   9.073  1.00  0.76           H  
ATOM   1044  HB  THR A  69      14.233  24.098   6.607  1.00  0.76           H  
ATOM   1045  HG1 THR A  69      14.743  24.563   9.379  1.00  0.76           H  
ATOM   1046 1HG2 THR A  69      12.277  25.163   7.665  1.00  0.76           H  
ATOM   1047 2HG2 THR A  69      11.939  23.462   7.305  1.00  0.76           H  
ATOM   1048 3HG2 THR A  69      12.318  23.956   8.969  1.00  0.76           H  
ATOM   1049  N   ILE A  70      12.530  20.944   7.972  1.00  0.80           N  
ATOM   1050  CA  ILE A  70      11.587  20.015   7.345  1.00  0.80           C  
ATOM   1051  C   ILE A  70      10.150  20.510   7.364  1.00  0.80           C  
ATOM   1052  O   ILE A  70       9.727  21.221   8.279  1.00  0.80           O  
ATOM   1053  CB  ILE A  70      11.717  18.630   7.992  1.00  0.80           C  
ATOM   1054  CG1 ILE A  70      11.517  18.760   9.442  1.00  0.80           C  
ATOM   1055  CG2 ILE A  70      13.027  17.991   7.687  1.00  0.80           C  
ATOM   1056  CD1 ILE A  70      11.573  17.496  10.149  1.00  0.80           C  
ATOM   1057  H   ILE A  70      12.454  21.173   8.962  1.00  0.80           H  
ATOM   1058  HA  ILE A  70      11.872  19.905   6.305  1.00  0.80           H  
ATOM   1059  HB  ILE A  70      10.935  17.993   7.610  1.00  0.80           H  
ATOM   1060 1HG1 ILE A  70      12.264  19.375   9.811  1.00  0.80           H  
ATOM   1061 2HG1 ILE A  70      10.552  19.227   9.636  1.00  0.80           H  
ATOM   1062 1HG2 ILE A  70      13.061  17.009   8.150  1.00  0.80           H  
ATOM   1063 2HG2 ILE A  70      13.117  17.889   6.610  1.00  0.80           H  
ATOM   1064 3HG2 ILE A  70      13.837  18.603   8.072  1.00  0.80           H  
ATOM   1065 1HD1 ILE A  70      11.452  17.633  11.203  1.00  0.80           H  
ATOM   1066 2HD1 ILE A  70      10.843  16.874   9.801  1.00  0.80           H  
ATOM   1067 3HD1 ILE A  70      12.507  17.048   9.968  1.00  0.80           H  
ATOM   1068  N   SER A  71       9.412  20.130   6.319  1.00  0.86           N  
ATOM   1069  CA  SER A  71       8.011  20.521   6.162  1.00  0.86           C  
ATOM   1070  C   SER A  71       7.187  19.480   5.406  1.00  0.86           C  
ATOM   1071  O   SER A  71       7.735  18.594   4.746  1.00  0.86           O  
ATOM   1072  CB  SER A  71       7.928  21.850   5.435  1.00  0.86           C  
ATOM   1073  OG  SER A  71       8.398  21.739   4.120  1.00  0.86           O  
ATOM   1074  H   SER A  71       9.873  19.557   5.609  1.00  0.86           H  
ATOM   1075  HA  SER A  71       7.577  20.637   7.156  1.00  0.86           H  
ATOM   1076 1HB  SER A  71       6.893  22.187   5.423  1.00  0.86           H  
ATOM   1077 2HB  SER A  71       8.510  22.599   5.973  1.00  0.86           H  
ATOM   1078  HG  SER A  71       9.346  21.600   4.192  1.00  0.86           H  
ATOM   1079  N   ARG A  72       5.857  19.588   5.502  1.00  0.93           N  
ATOM   1080  CA  ARG A  72       4.976  18.639   4.818  1.00  0.93           C  
ATOM   1081  C   ARG A  72       3.746  19.272   4.189  1.00  0.93           C  
ATOM   1082  O   ARG A  72       3.097  20.136   4.782  1.00  0.93           O  
ATOM   1083  CB  ARG A  72       4.475  17.572   5.775  1.00  0.93           C  
ATOM   1084  CG  ARG A  72       3.589  16.499   5.127  1.00  0.93           C  
ATOM   1085  CD  ARG A  72       3.135  15.459   6.064  1.00  0.93           C  
ATOM   1086  NE  ARG A  72       4.188  14.685   6.644  1.00  0.93           N  
ATOM   1087  CZ  ARG A  72       3.951  13.644   7.455  1.00  0.93           C  
ATOM   1088  NH1 ARG A  72       2.735  13.285   7.724  1.00  0.93           N  
ATOM   1089  NH2 ARG A  72       4.906  12.957   7.999  1.00  0.93           N  
ATOM   1090  H   ARG A  72       5.453  20.332   6.053  1.00  0.93           H  
ATOM   1091  HA  ARG A  72       5.541  18.160   4.023  1.00  0.93           H  
ATOM   1092 1HB  ARG A  72       5.301  17.070   6.234  1.00  0.93           H  
ATOM   1093 2HB  ARG A  72       3.899  18.044   6.557  1.00  0.93           H  
ATOM   1094 1HG  ARG A  72       2.679  16.967   4.767  1.00  0.93           H  
ATOM   1095 2HG  ARG A  72       4.096  16.030   4.285  1.00  0.93           H  
ATOM   1096 1HD  ARG A  72       2.559  15.909   6.869  1.00  0.93           H  
ATOM   1097 2HD  ARG A  72       2.499  14.769   5.514  1.00  0.93           H  
ATOM   1098  HE  ARG A  72       5.145  14.944   6.454  1.00  0.93           H  
ATOM   1099 1HH1 ARG A  72       1.955  13.783   7.324  1.00  0.93           H  
ATOM   1100 2HH1 ARG A  72       2.607  12.463   8.343  1.00  0.93           H  
ATOM   1101 1HH2 ARG A  72       5.866  13.201   7.836  1.00  0.93           H  
ATOM   1102 2HH2 ARG A  72       4.627  12.165   8.604  1.00  0.93           H  
ATOM   1103  N   ASP A  73       3.423  18.805   2.987  1.00  0.99           N  
ATOM   1104  CA  ASP A  73       2.215  19.189   2.280  1.00  0.99           C  
ATOM   1105  C   ASP A  73       1.337  17.943   2.089  1.00  0.99           C  
ATOM   1106  O   ASP A  73       1.539  17.158   1.150  1.00  0.99           O  
ATOM   1107  CB  ASP A  73       2.585  19.836   0.940  1.00  0.99           C  
ATOM   1108  CG  ASP A  73       1.376  20.340   0.144  1.00  0.99           C  
ATOM   1109  OD1 ASP A  73       0.282  19.920   0.420  1.00  0.99           O  
ATOM   1110  OD2 ASP A  73       1.570  21.144  -0.760  1.00  0.99           O  
ATOM   1111  H   ASP A  73       4.036  18.116   2.555  1.00  0.99           H  
ATOM   1112  HA  ASP A  73       1.667  19.914   2.880  1.00  0.99           H  
ATOM   1113 1HB  ASP A  73       3.260  20.678   1.122  1.00  0.99           H  
ATOM   1114 2HB  ASP A  73       3.130  19.108   0.330  1.00  0.99           H  
ATOM   1115  N   ASN A  74       0.344  17.766   2.976  1.00  1.01           N  
ATOM   1116  CA  ASN A  74      -0.493  16.560   2.966  1.00  1.01           C  
ATOM   1117  C   ASN A  74      -1.266  16.377   1.666  1.00  1.01           C  
ATOM   1118  O   ASN A  74      -1.474  15.251   1.219  1.00  1.01           O  
ATOM   1119  CB  ASN A  74      -1.492  16.578   4.120  1.00  1.01           C  
ATOM   1120  CG  ASN A  74      -0.904  16.269   5.472  1.00  1.01           C  
ATOM   1121  OD1 ASN A  74       0.136  15.625   5.575  1.00  1.01           O  
ATOM   1122  ND2 ASN A  74      -1.559  16.721   6.508  1.00  1.01           N  
ATOM   1123  H   ASN A  74       0.201  18.466   3.693  1.00  1.01           H  
ATOM   1124  HA  ASN A  74       0.158  15.692   3.079  1.00  1.01           H  
ATOM   1125 1HB  ASN A  74      -1.965  17.560   4.166  1.00  1.01           H  
ATOM   1126 2HB  ASN A  74      -2.281  15.853   3.917  1.00  1.01           H  
ATOM   1127 1HD2 ASN A  74      -1.218  16.550   7.431  1.00  1.01           H  
ATOM   1128 2HD2 ASN A  74      -2.402  17.244   6.377  1.00  1.01           H  
ATOM   1129  N   ALA A  75      -1.650  17.487   1.037  1.00  1.00           N  
ATOM   1130  CA  ALA A  75      -2.449  17.468  -0.187  1.00  1.00           C  
ATOM   1131  C   ALA A  75      -1.743  16.734  -1.319  1.00  1.00           C  
ATOM   1132  O   ALA A  75      -2.395  16.194  -2.216  1.00  1.00           O  
ATOM   1133  CB  ALA A  75      -2.761  18.888  -0.629  1.00  1.00           C  
ATOM   1134  H   ALA A  75      -1.383  18.386   1.424  1.00  1.00           H  
ATOM   1135  HA  ALA A  75      -3.378  16.948   0.025  1.00  1.00           H  
ATOM   1136 1HB  ALA A  75      -3.378  18.861  -1.524  1.00  1.00           H  
ATOM   1137 2HB  ALA A  75      -3.291  19.407   0.165  1.00  1.00           H  
ATOM   1138 3HB  ALA A  75      -1.827  19.411  -0.846  1.00  1.00           H  
ATOM   1139  N   LYS A  76      -0.413  16.768  -1.315  1.00  0.96           N  
ATOM   1140  CA  LYS A  76       0.374  16.139  -2.359  1.00  0.96           C  
ATOM   1141  C   LYS A  76       1.147  14.945  -1.820  1.00  0.96           C  
ATOM   1142  O   LYS A  76       2.085  14.471  -2.468  1.00  0.96           O  
ATOM   1143  CB  LYS A  76       1.351  17.143  -2.982  1.00  0.96           C  
ATOM   1144  CG  LYS A  76       0.693  18.325  -3.699  1.00  0.96           C  
ATOM   1145  CD  LYS A  76       1.716  19.114  -4.545  1.00  0.96           C  
ATOM   1146  CE  LYS A  76       2.674  19.964  -3.699  1.00  0.96           C  
ATOM   1147  NZ  LYS A  76       2.001  21.133  -3.089  1.00  0.96           N  
ATOM   1148  H   LYS A  76       0.082  17.206  -0.533  1.00  0.96           H  
ATOM   1149  HA  LYS A  76      -0.299  15.778  -3.133  1.00  0.96           H  
ATOM   1150 1HB  LYS A  76       1.990  17.556  -2.192  1.00  0.96           H  
ATOM   1151 2HB  LYS A  76       2.000  16.631  -3.692  1.00  0.96           H  
ATOM   1152 1HG  LYS A  76      -0.112  17.964  -4.340  1.00  0.96           H  
ATOM   1153 2HG  LYS A  76       0.265  18.995  -2.945  1.00  0.96           H  
ATOM   1154 1HD  LYS A  76       2.306  18.414  -5.136  1.00  0.96           H  
ATOM   1155 2HD  LYS A  76       1.181  19.772  -5.229  1.00  0.96           H  
ATOM   1156 1HE  LYS A  76       3.091  19.346  -2.903  1.00  0.96           H  
ATOM   1157 2HE  LYS A  76       3.484  20.319  -4.335  1.00  0.96           H  
ATOM   1158 1HZ  LYS A  76       2.655  21.656  -2.523  1.00  0.96           H  
ATOM   1159 2HZ  LYS A  76       1.612  21.731  -3.785  1.00  0.96           H  
ATOM   1160 3HZ  LYS A  76       1.254  20.822  -2.449  1.00  0.96           H  
ATOM   1161  N   ASN A  77       0.849  14.536  -0.580  1.00  0.89           N  
ATOM   1162  CA  ASN A  77       1.584  13.450   0.062  1.00  0.89           C  
ATOM   1163  C   ASN A  77       3.093  13.668  -0.025  1.00  0.89           C  
ATOM   1164  O   ASN A  77       3.839  12.727  -0.308  1.00  0.89           O  
ATOM   1165  CB  ASN A  77       1.195  12.085  -0.464  1.00  0.89           C  
ATOM   1166  CG  ASN A  77      -0.172  11.629   0.000  1.00  0.89           C  
ATOM   1167  OD1 ASN A  77      -0.472  11.631   1.216  1.00  0.89           O  
ATOM   1168  ND2 ASN A  77      -1.006  11.245  -0.936  1.00  0.89           N  
ATOM   1169  H   ASN A  77       0.058  14.946  -0.083  1.00  0.89           H  
ATOM   1170  HA  ASN A  77       1.313  13.468   1.119  1.00  0.89           H  
ATOM   1171 1HB  ASN A  77       1.221  12.085  -1.556  1.00  0.89           H  
ATOM   1172 2HB  ASN A  77       1.930  11.359  -0.126  1.00  0.89           H  
ATOM   1173 1HD2 ASN A  77      -1.924  10.934  -0.688  1.00  0.89           H  
ATOM   1174 2HD2 ASN A  77      -0.727  11.268  -1.894  1.00  0.89           H  
ATOM   1175  N   THR A  78       3.552  14.904   0.209  1.00  0.81           N  
ATOM   1176  CA  THR A  78       4.976  15.182   0.047  1.00  0.81           C  
ATOM   1177  C   THR A  78       5.651  15.877   1.229  1.00  0.81           C  
ATOM   1178  O   THR A  78       5.119  16.822   1.822  1.00  0.81           O  
ATOM   1179  CB  THR A  78       5.218  16.003  -1.252  1.00  0.81           C  
ATOM   1180  OG1 THR A  78       4.721  15.249  -2.406  1.00  0.81           O  
ATOM   1181  CG2 THR A  78       6.718  16.283  -1.477  1.00  0.81           C  
ATOM   1182  H   THR A  78       2.900  15.649   0.464  1.00  0.81           H  
ATOM   1183  HA  THR A  78       5.475  14.231  -0.075  1.00  0.81           H  
ATOM   1184  HB  THR A  78       4.680  16.949  -1.182  1.00  0.81           H  
ATOM   1185  HG1 THR A  78       3.750  15.056  -2.323  1.00  0.81           H  
ATOM   1186 1HG2 THR A  78       6.843  16.850  -2.395  1.00  0.81           H  
ATOM   1187 2HG2 THR A  78       7.127  16.850  -0.653  1.00  0.81           H  
ATOM   1188 3HG2 THR A  78       7.256  15.354  -1.565  1.00  0.81           H  
ATOM   1189  N   VAL A  79       6.858  15.411   1.548  1.00  0.74           N  
ATOM   1190  CA  VAL A  79       7.667  16.053   2.573  1.00  0.74           C  
ATOM   1191  C   VAL A  79       8.933  16.589   1.973  1.00  0.74           C  
ATOM   1192  O   VAL A  79       9.467  16.070   0.986  1.00  0.74           O  
ATOM   1193  CB  VAL A  79       8.033  15.121   3.738  1.00  0.74           C  
ATOM   1194  CG1 VAL A  79       6.800  14.703   4.432  1.00  0.74           C  
ATOM   1195  CG2 VAL A  79       8.821  13.960   3.229  1.00  0.74           C  
ATOM   1196  H   VAL A  79       7.223  14.614   1.030  1.00  0.74           H  
ATOM   1197  HA  VAL A  79       7.114  16.893   2.980  1.00  0.74           H  
ATOM   1198  HB  VAL A  79       8.636  15.677   4.457  1.00  0.74           H  
ATOM   1199 1HG1 VAL A  79       7.057  14.079   5.277  1.00  0.74           H  
ATOM   1200 2HG1 VAL A  79       6.314  15.585   4.775  1.00  0.74           H  
ATOM   1201 3HG1 VAL A  79       6.152  14.163   3.748  1.00  0.74           H  
ATOM   1202 1HG2 VAL A  79       9.101  13.304   4.052  1.00  0.74           H  
ATOM   1203 2HG2 VAL A  79       8.220  13.403   2.502  1.00  0.74           H  
ATOM   1204 3HG2 VAL A  79       9.718  14.343   2.752  1.00  0.74           H  
ATOM   1205  N   TYR A  80       9.433  17.633   2.595  1.00  0.69           N  
ATOM   1206  CA  TYR A  80      10.632  18.262   2.103  1.00  0.69           C  
ATOM   1207  C   TYR A  80      11.679  18.403   3.185  1.00  0.69           C  
ATOM   1208  O   TYR A  80      11.357  18.581   4.363  1.00  0.69           O  
ATOM   1209  CB  TYR A  80      10.283  19.646   1.563  1.00  0.69           C  
ATOM   1210  CG  TYR A  80       9.242  19.645   0.478  1.00  0.69           C  
ATOM   1211  CD1 TYR A  80       7.886  19.681   0.825  1.00  0.69           C  
ATOM   1212  CD2 TYR A  80       9.617  19.620  -0.842  1.00  0.69           C  
ATOM   1213  CE1 TYR A  80       6.923  19.701  -0.160  1.00  0.69           C  
ATOM   1214  CE2 TYR A  80       8.656  19.640  -1.830  1.00  0.69           C  
ATOM   1215  CZ  TYR A  80       7.314  19.684  -1.496  1.00  0.69           C  
ATOM   1216  OH  TYR A  80       6.361  19.706  -2.490  1.00  0.69           O  
ATOM   1217  H   TYR A  80       8.944  18.010   3.406  1.00  0.69           H  
ATOM   1218  HA  TYR A  80      11.055  17.652   1.313  1.00  0.69           H  
ATOM   1219 1HB  TYR A  80       9.924  20.269   2.376  1.00  0.69           H  
ATOM   1220 2HB  TYR A  80      11.188  20.109   1.164  1.00  0.69           H  
ATOM   1221  HD1 TYR A  80       7.592  19.698   1.881  1.00  0.69           H  
ATOM   1222  HD2 TYR A  80      10.676  19.590  -1.101  1.00  0.69           H  
ATOM   1223  HE1 TYR A  80       5.865  19.730   0.110  1.00  0.69           H  
ATOM   1224  HE2 TYR A  80       8.956  19.624  -2.877  1.00  0.69           H  
ATOM   1225  HH  TYR A  80       6.792  19.621  -3.345  1.00  0.69           H  
ATOM   1226  N   LEU A  81      12.930  18.374   2.747  1.00  0.65           N  
ATOM   1227  CA  LEU A  81      14.090  18.651   3.583  1.00  0.65           C  
ATOM   1228  C   LEU A  81      14.952  19.731   2.950  1.00  0.65           C  
ATOM   1229  O   LEU A  81      15.532  19.549   1.878  1.00  0.65           O  
ATOM   1230  CB  LEU A  81      14.928  17.380   3.818  1.00  0.65           C  
ATOM   1231  CG  LEU A  81      16.275  17.614   4.563  1.00  0.65           C  
ATOM   1232  CD1 LEU A  81      16.012  18.156   5.930  1.00  0.65           C  
ATOM   1233  CD2 LEU A  81      17.080  16.302   4.655  1.00  0.65           C  
ATOM   1234  H   LEU A  81      13.077  18.184   1.755  1.00  0.65           H  
ATOM   1235  HA  LEU A  81      13.745  19.021   4.547  1.00  0.65           H  
ATOM   1236 1HB  LEU A  81      14.347  16.706   4.422  1.00  0.65           H  
ATOM   1237 2HB  LEU A  81      15.136  16.902   2.867  1.00  0.65           H  
ATOM   1238  HG  LEU A  81      16.846  18.356   4.015  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  81      16.934  18.340   6.401  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  81      15.451  19.090   5.860  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  81      15.453  17.428   6.496  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  81      18.027  16.493   5.163  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  81      16.512  15.570   5.213  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  81      17.279  15.923   3.664  1.00  0.65           H  
ATOM   1245  N   GLN A  82      15.026  20.872   3.617  1.00  0.62           N  
ATOM   1246  CA  GLN A  82      15.791  22.004   3.134  1.00  0.62           C  
ATOM   1247  C   GLN A  82      17.071  22.103   3.926  1.00  0.62           C  
ATOM   1248  O   GLN A  82      17.036  22.233   5.150  1.00  0.62           O  
ATOM   1249  CB  GLN A  82      14.990  23.299   3.288  1.00  0.62           C  
ATOM   1250  CG  GLN A  82      15.709  24.562   2.814  1.00  0.62           C  
ATOM   1251  CD  GLN A  82      15.803  24.644   1.300  1.00  0.62           C  
ATOM   1252  OE1 GLN A  82      14.747  24.654   0.650  1.00  0.62           O  
ATOM   1253  NE2 GLN A  82      17.004  24.718   0.737  1.00  0.62           N  
ATOM   1254  H   GLN A  82      14.528  20.964   4.498  1.00  0.62           H  
ATOM   1255  HA  GLN A  82      16.045  21.855   2.086  1.00  0.62           H  
ATOM   1256 1HB  GLN A  82      14.062  23.211   2.724  1.00  0.62           H  
ATOM   1257 2HB  GLN A  82      14.724  23.430   4.333  1.00  0.62           H  
ATOM   1258 1HG  GLN A  82      15.164  25.434   3.171  1.00  0.62           H  
ATOM   1259 2HG  GLN A  82      16.727  24.566   3.221  1.00  0.62           H  
ATOM   1260 1HE2 GLN A  82      17.091  24.780  -0.255  1.00  0.62           H  
ATOM   1261 2HE2 GLN A  82      17.834  24.717   1.303  1.00  0.62           H  
ATOM   1262  N   MET A  83      18.200  21.992   3.257  1.00  0.61           N  
ATOM   1263  CA  MET A  83      19.451  22.051   3.984  1.00  0.61           C  
ATOM   1264  C   MET A  83      20.168  23.351   3.666  1.00  0.61           C  
ATOM   1265  O   MET A  83      20.475  23.624   2.500  1.00  0.61           O  
ATOM   1266  CB  MET A  83      20.299  20.870   3.586  1.00  0.61           C  
ATOM   1267  CG  MET A  83      19.598  19.537   3.776  1.00  0.61           C  
ATOM   1268  SD  MET A  83      20.623  18.124   3.363  1.00  0.61           S  
ATOM   1269  CE  MET A  83      20.662  18.165   1.612  1.00  0.61           C  
ATOM   1270  H   MET A  83      18.193  21.860   2.248  1.00  0.61           H  
ATOM   1271  HA  MET A  83      19.262  22.023   5.050  1.00  0.61           H  
ATOM   1272 1HB  MET A  83      20.602  20.960   2.543  1.00  0.61           H  
ATOM   1273 2HB  MET A  83      21.186  20.863   4.210  1.00  0.61           H  
ATOM   1274 1HG  MET A  83      19.256  19.448   4.793  1.00  0.61           H  
ATOM   1275 2HG  MET A  83      18.723  19.518   3.125  1.00  0.61           H  
ATOM   1276 1HE  MET A  83      21.267  17.342   1.254  1.00  0.61           H  
ATOM   1277 2HE  MET A  83      19.648  18.075   1.229  1.00  0.61           H  
ATOM   1278 3HE  MET A  83      21.097  19.108   1.280  1.00  0.61           H  
ATOM   1279  N   ASN A  84      20.413  24.162   4.697  1.00  0.61           N  
ATOM   1280  CA  ASN A  84      21.100  25.438   4.519  1.00  0.61           C  
ATOM   1281  C   ASN A  84      22.547  25.353   4.996  1.00  0.61           C  
ATOM   1282  O   ASN A  84      22.871  24.526   5.848  1.00  0.61           O  
ATOM   1283  CB  ASN A  84      20.350  26.540   5.245  1.00  0.61           C  
ATOM   1284  CG  ASN A  84      18.981  26.790   4.660  1.00  0.61           C  
ATOM   1285  OD1 ASN A  84      18.798  26.824   3.434  1.00  0.61           O  
ATOM   1286  ND2 ASN A  84      18.013  26.968   5.521  1.00  0.61           N  
ATOM   1287  H   ASN A  84      20.096  23.923   5.634  1.00  0.61           H  
ATOM   1288  HA  ASN A  84      21.128  25.679   3.454  1.00  0.61           H  
ATOM   1289 1HB  ASN A  84      20.243  26.269   6.298  1.00  0.61           H  
ATOM   1290 2HB  ASN A  84      20.930  27.462   5.203  1.00  0.61           H  
ATOM   1291 1HD2 ASN A  84      17.079  27.134   5.204  1.00  0.61           H  
ATOM   1292 2HD2 ASN A  84      18.204  26.924   6.504  1.00  0.61           H  
ATOM   1293  N   SER A  85      23.400  26.233   4.468  1.00  0.62           N  
ATOM   1294  CA  SER A  85      24.806  26.319   4.881  1.00  0.62           C  
ATOM   1295  C   SER A  85      25.515  24.966   4.805  1.00  0.62           C  
ATOM   1296  O   SER A  85      26.165  24.536   5.760  1.00  0.62           O  
ATOM   1297  CB  SER A  85      24.901  26.883   6.282  1.00  0.62           C  
ATOM   1298  OG  SER A  85      24.350  28.171   6.348  1.00  0.62           O  
ATOM   1299  H   SER A  85      23.076  26.859   3.746  1.00  0.62           H  
ATOM   1300  HA  SER A  85      25.310  27.003   4.196  1.00  0.62           H  
ATOM   1301 1HB  SER A  85      24.388  26.228   6.988  1.00  0.62           H  
ATOM   1302 2HB  SER A  85      25.947  26.919   6.580  1.00  0.62           H  
ATOM   1303  HG  SER A  85      24.830  28.694   5.695  1.00  0.62           H  
ATOM   1304  N   LEU A  86      25.374  24.298   3.663  1.00  0.64           N  
ATOM   1305  CA  LEU A  86      25.950  22.970   3.451  1.00  0.64           C  
ATOM   1306  C   LEU A  86      27.468  22.890   3.551  1.00  0.64           C  
ATOM   1307  O   LEU A  86      28.196  23.759   3.061  1.00  0.64           O  
ATOM   1308  CB  LEU A  86      25.473  22.430   2.099  1.00  0.64           C  
ATOM   1309  CG  LEU A  86      24.002  21.981   2.067  1.00  0.64           C  
ATOM   1310  CD1 LEU A  86      23.557  21.695   0.668  1.00  0.64           C  
ATOM   1311  CD2 LEU A  86      23.893  20.700   2.887  1.00  0.64           C  
ATOM   1312  H   LEU A  86      24.835  24.746   2.918  1.00  0.64           H  
ATOM   1313  HA  LEU A  86      25.544  22.312   4.223  1.00  0.64           H  
ATOM   1314 1HB  LEU A  86      25.599  23.214   1.347  1.00  0.64           H  
ATOM   1315 2HB  LEU A  86      26.094  21.591   1.825  1.00  0.64           H  
ATOM   1316  HG  LEU A  86      23.359  22.766   2.485  1.00  0.64           H  
ATOM   1317 1HD1 LEU A  86      22.524  21.371   0.692  1.00  0.64           H  
ATOM   1318 2HD1 LEU A  86      23.642  22.604   0.068  1.00  0.64           H  
ATOM   1319 3HD1 LEU A  86      24.176  20.911   0.246  1.00  0.64           H  
ATOM   1320 1HD2 LEU A  86      22.893  20.343   2.877  1.00  0.64           H  
ATOM   1321 2HD2 LEU A  86      24.540  19.941   2.451  1.00  0.64           H  
ATOM   1322 3HD2 LEU A  86      24.206  20.892   3.919  1.00  0.64           H  
ATOM   1323  N   LYS A  87      27.952  21.828   4.190  1.00  0.65           N  
ATOM   1324  CA  LYS A  87      29.383  21.606   4.351  1.00  0.65           C  
ATOM   1325  C   LYS A  87      29.801  20.417   3.488  1.00  0.65           C  
ATOM   1326  O   LYS A  87      28.961  19.581   3.182  1.00  0.65           O  
ATOM   1327  CB  LYS A  87      29.700  21.359   5.840  1.00  0.65           C  
ATOM   1328  CG  LYS A  87      29.262  22.498   6.764  1.00  0.65           C  
ATOM   1329  CD  LYS A  87      30.030  23.790   6.471  1.00  0.65           C  
ATOM   1330  CE  LYS A  87      29.656  24.894   7.453  1.00  0.65           C  
ATOM   1331  NZ  LYS A  87      30.397  26.161   7.176  1.00  0.65           N  
ATOM   1332  H   LYS A  87      27.301  21.141   4.595  1.00  0.65           H  
ATOM   1333  HA  LYS A  87      29.897  22.502   4.028  1.00  0.65           H  
ATOM   1334 1HB  LYS A  87      29.173  20.455   6.167  1.00  0.65           H  
ATOM   1335 2HB  LYS A  87      30.759  21.188   5.991  1.00  0.65           H  
ATOM   1336 1HG  LYS A  87      28.193  22.687   6.626  1.00  0.65           H  
ATOM   1337 2HG  LYS A  87      29.428  22.211   7.802  1.00  0.65           H  
ATOM   1338 1HD  LYS A  87      31.101  23.605   6.529  1.00  0.65           H  
ATOM   1339 2HD  LYS A  87      29.791  24.129   5.457  1.00  0.65           H  
ATOM   1340 1HE  LYS A  87      28.583  25.088   7.373  1.00  0.65           H  
ATOM   1341 2HE  LYS A  87      29.882  24.566   8.466  1.00  0.65           H  
ATOM   1342 1HZ  LYS A  87      30.117  26.865   7.842  1.00  0.65           H  
ATOM   1343 2HZ  LYS A  87      31.391  25.996   7.255  1.00  0.65           H  
ATOM   1344 3HZ  LYS A  87      30.181  26.476   6.241  1.00  0.65           H  
ATOM   1345  N   PRO A  88      31.068  20.275   3.073  1.00  0.66           N  
ATOM   1346  CA  PRO A  88      31.587  19.106   2.366  1.00  0.66           C  
ATOM   1347  C   PRO A  88      31.205  17.799   3.073  1.00  0.66           C  
ATOM   1348  O   PRO A  88      30.919  16.781   2.436  1.00  0.66           O  
ATOM   1349  CB  PRO A  88      33.092  19.362   2.402  1.00  0.66           C  
ATOM   1350  CG  PRO A  88      33.207  20.876   2.413  1.00  0.66           C  
ATOM   1351  CD  PRO A  88      32.060  21.344   3.283  1.00  0.66           C  
ATOM   1352  HA  PRO A  88      31.237  19.108   1.325  1.00  0.66           H  
ATOM   1353 1HB  PRO A  88      33.535  18.887   3.294  1.00  0.66           H  
ATOM   1354 2HB  PRO A  88      33.566  18.903   1.523  1.00  0.66           H  
ATOM   1355 1HG  PRO A  88      34.189  21.181   2.801  1.00  0.66           H  
ATOM   1356 2HG  PRO A  88      33.137  21.261   1.381  1.00  0.66           H  
ATOM   1357 1HD  PRO A  88      32.369  21.404   4.333  1.00  0.66           H  
ATOM   1358 2HD  PRO A  88      31.709  22.297   2.896  1.00  0.66           H  
ATOM   1359  N   GLU A  89      31.108  17.872   4.408  1.00  0.67           N  
ATOM   1360  CA  GLU A  89      30.760  16.763   5.294  1.00  0.67           C  
ATOM   1361  C   GLU A  89      29.332  16.263   5.092  1.00  0.67           C  
ATOM   1362  O   GLU A  89      28.992  15.167   5.534  1.00  0.67           O  
ATOM   1363  CB  GLU A  89      30.936  17.179   6.752  1.00  0.67           C  
ATOM   1364  CG  GLU A  89      32.381  17.441   7.153  1.00  0.67           C  
ATOM   1365  CD  GLU A  89      32.529  17.879   8.591  1.00  0.67           C  
ATOM   1366  OE1 GLU A  89      31.530  18.046   9.250  1.00  0.67           O  
ATOM   1367  OE2 GLU A  89      33.644  18.048   9.027  1.00  0.67           O  
ATOM   1368  H   GLU A  89      31.328  18.748   4.852  1.00  0.67           H  
ATOM   1369  HA  GLU A  89      31.436  15.935   5.081  1.00  0.67           H  
ATOM   1370 1HB  GLU A  89      30.364  18.090   6.938  1.00  0.67           H  
ATOM   1371 2HB  GLU A  89      30.538  16.403   7.404  1.00  0.67           H  
ATOM   1372 1HG  GLU A  89      32.958  16.529   7.001  1.00  0.67           H  
ATOM   1373 2HG  GLU A  89      32.791  18.210   6.496  1.00  0.67           H  
ATOM   1374  N   ASP A  90      28.487  17.084   4.469  1.00  0.66           N  
ATOM   1375  CA  ASP A  90      27.101  16.731   4.239  1.00  0.66           C  
ATOM   1376  C   ASP A  90      26.942  15.908   2.960  1.00  0.66           C  
ATOM   1377  O   ASP A  90      25.815  15.464   2.658  1.00  0.66           O  
ATOM   1378  CB  ASP A  90      26.231  17.988   4.190  1.00  0.66           C  
ATOM   1379  CG  ASP A  90      26.092  18.708   5.552  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90      25.773  18.069   6.557  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90      26.361  19.899   5.616  1.00  0.66           O  
ATOM   1382  H   ASP A  90      28.820  17.971   4.104  1.00  0.66           H  
ATOM   1383  HA  ASP A  90      26.767  16.110   5.067  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90      26.645  18.682   3.464  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90      25.231  17.719   3.837  1.00  0.66           H  
ATOM   1386  N   THR A  91      28.049  15.735   2.186  1.00  0.65           N  
ATOM   1387  CA  THR A  91      28.005  14.859   1.019  1.00  0.65           C  
ATOM   1388  C   THR A  91      27.537  13.541   1.592  1.00  0.65           C  
ATOM   1389  O   THR A  91      27.786  13.438   2.792  1.00  0.65           O  
ATOM   1390  CB  THR A  91      29.391  14.691   0.368  1.00  0.65           C  
ATOM   1391  OG1 THR A  91      29.911  15.980  -0.054  1.00  0.65           O  
ATOM   1392  CG2 THR A  91      29.341  13.698  -0.794  1.00  0.65           C  
ATOM   1393  H   THR A  91      28.946  16.154   2.438  1.00  0.65           H  
ATOM   1394  HA  THR A  91      27.280  15.226   0.296  1.00  0.65           H  
ATOM   1395  HB  THR A  91      30.073  14.292   1.120  1.00  0.65           H  
ATOM   1396  HG1 THR A  91      30.255  16.443   0.756  1.00  0.65           H  
ATOM   1397 1HG2 THR A  91      30.339  13.579  -1.208  1.00  0.65           H  
ATOM   1398 2HG2 THR A  91      28.982  12.737  -0.423  1.00  0.65           H  
ATOM   1399 3HG2 THR A  91      28.682  14.030  -1.555  1.00  0.65           H  
ATOM   1400  N   ALA A  92      26.331  13.231   1.158  1.00  0.64           N  
ATOM   1401  CA  ALA A  92      25.896  11.850   1.322  1.00  0.64           C  
ATOM   1402  C   ALA A  92      24.694  11.478   0.482  1.00  0.64           C  
ATOM   1403  O   ALA A  92      24.102  12.312  -0.213  1.00  0.64           O  
ATOM   1404  CB  ALA A  92      25.502  11.632   2.753  1.00  0.64           C  
ATOM   1405  H   ALA A  92      25.673  13.883   1.568  1.00  0.64           H  
ATOM   1406  HA  ALA A  92      26.724  11.192   1.049  1.00  0.64           H  
ATOM   1407 1HB  ALA A  92      25.170  10.629   2.899  1.00  0.64           H  
ATOM   1408 2HB  ALA A  92      26.290  11.833   3.445  1.00  0.64           H  
ATOM   1409 3HB  ALA A  92      24.700  12.315   2.920  1.00  0.64           H  
ATOM   1410  N   VAL A  93      24.337  10.199   0.544  1.00  0.63           N  
ATOM   1411  CA  VAL A  93      23.092   9.759  -0.041  1.00  0.63           C  
ATOM   1412  C   VAL A  93      22.019   9.908   1.030  1.00  0.63           C  
ATOM   1413  O   VAL A  93      22.210   9.510   2.182  1.00  0.63           O  
ATOM   1414  CB  VAL A  93      23.156   8.308  -0.536  1.00  0.63           C  
ATOM   1415  CG1 VAL A  93      21.775   7.893  -1.089  1.00  0.63           C  
ATOM   1416  CG2 VAL A  93      24.228   8.202  -1.612  1.00  0.63           C  
ATOM   1417  H   VAL A  93      24.889   9.530   1.079  1.00  0.63           H  
ATOM   1418  HA  VAL A  93      22.850  10.400  -0.877  1.00  0.63           H  
ATOM   1419  HB  VAL A  93      23.398   7.647   0.300  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  93      21.811   6.865  -1.439  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  93      21.020   7.981  -0.313  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  93      21.505   8.541  -1.918  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  93      24.284   7.177  -1.970  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  93      23.972   8.865  -2.438  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  93      25.191   8.495  -1.193  1.00  0.63           H  
ATOM   1426  N   TYR A  94      20.921  10.540   0.675  1.00  0.63           N  
ATOM   1427  CA  TYR A  94      19.834  10.756   1.612  1.00  0.63           C  
ATOM   1428  C   TYR A  94      18.694   9.834   1.277  1.00  0.63           C  
ATOM   1429  O   TYR A  94      18.454   9.557   0.105  1.00  0.63           O  
ATOM   1430  CB  TYR A  94      19.399  12.214   1.560  1.00  0.63           C  
ATOM   1431  CG  TYR A  94      20.412  13.153   2.168  1.00  0.63           C  
ATOM   1432  CD1 TYR A  94      21.547  13.502   1.455  1.00  0.63           C  
ATOM   1433  CD2 TYR A  94      20.188  13.695   3.426  1.00  0.63           C  
ATOM   1434  CE1 TYR A  94      22.470  14.354   2.007  1.00  0.63           C  
ATOM   1435  CE2 TYR A  94      21.107  14.563   3.962  1.00  0.63           C  
ATOM   1436  CZ  TYR A  94      22.261  14.883   3.250  1.00  0.63           C  
ATOM   1437  OH  TYR A  94      23.223  15.733   3.780  1.00  0.63           O  
ATOM   1438  H   TYR A  94      20.834  10.849  -0.289  1.00  0.63           H  
ATOM   1439  HA  TYR A  94      20.175  10.520   2.614  1.00  0.63           H  
ATOM   1440 1HB  TYR A  94      19.250  12.501   0.522  1.00  0.63           H  
ATOM   1441 2HB  TYR A  94      18.453  12.337   2.081  1.00  0.63           H  
ATOM   1442  HD1 TYR A  94      21.720  13.083   0.460  1.00  0.63           H  
ATOM   1443  HD2 TYR A  94      19.287  13.428   3.983  1.00  0.63           H  
ATOM   1444  HE1 TYR A  94      23.371  14.608   1.468  1.00  0.63           H  
ATOM   1445  HE2 TYR A  94      20.940  14.986   4.949  1.00  0.63           H  
ATOM   1446  HH  TYR A  94      24.016  15.720   3.192  1.00  0.63           H  
ATOM   1447  N   TYR A  95      17.986   9.369   2.300  1.00  0.66           N  
ATOM   1448  CA  TYR A  95      16.828   8.514   2.082  1.00  0.66           C  
ATOM   1449  C   TYR A  95      15.636   8.989   2.882  1.00  0.66           C  
ATOM   1450  O   TYR A  95      15.761   9.381   4.042  1.00  0.66           O  
ATOM   1451  CB  TYR A  95      17.118   7.073   2.506  1.00  0.66           C  
ATOM   1452  CG  TYR A  95      18.280   6.395   1.804  1.00  0.66           C  
ATOM   1453  CD1 TYR A  95      19.577   6.554   2.305  1.00  0.66           C  
ATOM   1454  CD2 TYR A  95      18.058   5.606   0.684  1.00  0.66           C  
ATOM   1455  CE1 TYR A  95      20.634   5.919   1.687  1.00  0.66           C  
ATOM   1456  CE2 TYR A  95      19.119   4.976   0.067  1.00  0.66           C  
ATOM   1457  CZ  TYR A  95      20.403   5.128   0.564  1.00  0.66           C  
ATOM   1458  OH  TYR A  95      21.461   4.490  -0.055  1.00  0.66           O  
ATOM   1459  H   TYR A  95      18.271   9.618   3.242  1.00  0.66           H  
ATOM   1460  HA  TYR A  95      16.550   8.545   1.032  1.00  0.66           H  
ATOM   1461 1HB  TYR A  95      17.315   7.049   3.579  1.00  0.66           H  
ATOM   1462 2HB  TYR A  95      16.223   6.469   2.333  1.00  0.66           H  
ATOM   1463  HD1 TYR A  95      19.754   7.174   3.189  1.00  0.66           H  
ATOM   1464  HD2 TYR A  95      17.043   5.480   0.291  1.00  0.66           H  
ATOM   1465  HE1 TYR A  95      21.639   6.039   2.074  1.00  0.66           H  
ATOM   1466  HE2 TYR A  95      18.942   4.357  -0.815  1.00  0.66           H  
ATOM   1467  HH  TYR A  95      22.292   4.819   0.306  1.00  0.66           H  
ATOM   1468  N   CYS A  96      14.477   8.875   2.271  1.00  0.72           N  
ATOM   1469  CA  CYS A  96      13.188   9.171   2.869  1.00  0.72           C  
ATOM   1470  C   CYS A  96      12.549   7.893   3.358  1.00  0.72           C  
ATOM   1471  O   CYS A  96      12.491   6.887   2.638  1.00  0.72           O  
ATOM   1472  CB  CYS A  96      12.296   9.846   1.872  1.00  0.72           C  
ATOM   1473  SG  CYS A  96      10.682  10.210   2.405  1.00  0.72           S  
ATOM   1474  H   CYS A  96      14.485   8.569   1.301  1.00  0.72           H  
ATOM   1475  HA  CYS A  96      13.337   9.845   3.709  1.00  0.72           H  
ATOM   1476 1HB  CYS A  96      12.770  10.764   1.549  1.00  0.72           H  
ATOM   1477 2HB  CYS A  96      12.207   9.198   1.009  1.00  0.72           H  
ATOM   1478  N   VAL A  97      12.142   7.898   4.614  1.00  0.83           N  
ATOM   1479  CA  VAL A  97      11.570   6.707   5.204  1.00  0.83           C  
ATOM   1480  C   VAL A  97      10.206   6.984   5.848  1.00  0.83           C  
ATOM   1481  O   VAL A  97      10.047   7.978   6.557  1.00  0.83           O  
ATOM   1482  CB  VAL A  97      12.555   6.162   6.241  1.00  0.83           C  
ATOM   1483  CG1 VAL A  97      12.032   4.905   6.838  1.00  0.83           C  
ATOM   1484  CG2 VAL A  97      13.931   5.968   5.586  1.00  0.83           C  
ATOM   1485  H   VAL A  97      12.240   8.750   5.158  1.00  0.83           H  
ATOM   1486  HA  VAL A  97      11.442   5.970   4.422  1.00  0.83           H  
ATOM   1487  HB  VAL A  97      12.637   6.873   7.053  1.00  0.83           H  
ATOM   1488 1HG1 VAL A  97      12.734   4.551   7.593  1.00  0.83           H  
ATOM   1489 2HG1 VAL A  97      11.084   5.088   7.282  1.00  0.83           H  
ATOM   1490 3HG1 VAL A  97      11.916   4.156   6.073  1.00  0.83           H  
ATOM   1491 1HG2 VAL A  97      14.634   5.582   6.320  1.00  0.83           H  
ATOM   1492 2HG2 VAL A  97      13.850   5.282   4.774  1.00  0.83           H  
ATOM   1493 3HG2 VAL A  97      14.305   6.914   5.206  1.00  0.83           H  
ATOM   1494  N   ALA A  98       9.209   6.129   5.567  1.00  1.03           N  
ATOM   1495  CA  ALA A  98       7.855   6.286   6.128  1.00  1.03           C  
ATOM   1496  C   ALA A  98       7.593   5.249   7.181  1.00  1.03           C  
ATOM   1497  O   ALA A  98       7.995   4.089   7.035  1.00  1.03           O  
ATOM   1498  CB  ALA A  98       6.777   6.167   5.062  1.00  1.03           C  
ATOM   1499  H   ALA A  98       9.426   5.331   4.975  1.00  1.03           H  
ATOM   1500  HA  ALA A  98       7.789   7.260   6.602  1.00  1.03           H  
ATOM   1501 1HB  ALA A  98       5.798   6.302   5.526  1.00  1.03           H  
ATOM   1502 2HB  ALA A  98       6.916   6.909   4.312  1.00  1.03           H  
ATOM   1503 3HB  ALA A  98       6.829   5.183   4.606  1.00  1.03           H  
ATOM   1504  N   GLY A  99       6.904   5.661   8.237  1.00  1.34           N  
ATOM   1505  CA  GLY A  99       6.562   4.755   9.318  1.00  1.34           C  
ATOM   1506  C   GLY A  99       5.126   4.317   9.283  1.00  1.34           C  
ATOM   1507  O   GLY A  99       4.405   4.609   8.326  1.00  1.34           O  
ATOM   1508  H   GLY A  99       6.619   6.640   8.297  1.00  1.34           H  
ATOM   1509 1HA  GLY A  99       7.170   3.874   9.251  1.00  1.34           H  
ATOM   1510 2HA  GLY A  99       6.780   5.228  10.276  1.00  1.34           H  
ATOM   1511  N   GLY A 100       4.727   3.633  10.351  1.00  1.81           N  
ATOM   1512  CA  GLY A 100       3.371   3.117  10.495  1.00  1.81           C  
ATOM   1513  C   GLY A 100       2.484   4.101  11.242  1.00  1.81           C  
ATOM   1514  O   GLY A 100       2.803   5.286  11.326  1.00  1.81           O  
ATOM   1515  H   GLY A 100       5.434   3.413  11.056  1.00  1.81           H  
ATOM   1516 1HA  GLY A 100       2.954   2.914   9.508  1.00  1.81           H  
ATOM   1517 2HA  GLY A 100       3.404   2.165  11.021  1.00  1.81           H  
ATOM   1518  N   ASN A 101       1.392   3.597  11.821  1.00  2.44           N  
ATOM   1519  CA  ASN A 101       0.419   4.448  12.514  1.00  2.44           C  
ATOM   1520  C   ASN A 101       0.649   4.532  14.023  1.00  2.44           C  
ATOM   1521  O   ASN A 101      -0.192   5.048  14.759  1.00  2.44           O  
ATOM   1522  CB  ASN A 101      -0.992   3.942  12.309  1.00  2.44           C  
ATOM   1523  CG  ASN A 101      -1.557   4.106  10.939  1.00  2.44           C  
ATOM   1524  OD1 ASN A 101      -1.966   3.112  10.323  1.00  2.44           O  
ATOM   1525  ND2 ASN A 101      -1.621   5.308  10.453  1.00  2.44           N  
ATOM   1526  H   ASN A 101       1.208   2.607  11.737  1.00  2.44           H  
ATOM   1527  HA  ASN A 101       0.496   5.460  12.107  1.00  2.44           H  
ATOM   1528 1HB  ASN A 101      -1.028   2.885  12.570  1.00  2.44           H  
ATOM   1529 2HB  ASN A 101      -1.647   4.464  13.007  1.00  2.44           H  
ATOM   1530 1HD2 ASN A 101      -2.022   5.452   9.546  1.00  2.44           H  
ATOM   1531 2HD2 ASN A 101      -1.249   6.107  10.961  1.00  2.44           H  
ATOM   1532  N   HIS A 102       1.756   3.982  14.503  1.00  3.19           N  
ATOM   1533  CA  HIS A 102       2.026   4.033  15.932  1.00  3.19           C  
ATOM   1534  C   HIS A 102       2.648   5.378  16.332  1.00  3.19           C  
ATOM   1535  O   HIS A 102       3.705   5.792  15.836  1.00  3.19           O  
ATOM   1536  CB  HIS A 102       2.881   2.849  16.368  1.00  3.19           C  
ATOM   1537  CG  HIS A 102       3.005   2.748  17.845  1.00  3.19           C  
ATOM   1538  ND1 HIS A 102       1.930   2.439  18.671  1.00  3.19           N  
ATOM   1539  CD2 HIS A 102       4.059   2.892  18.645  1.00  3.19           C  
ATOM   1540  CE1 HIS A 102       2.340   2.430  19.930  1.00  3.19           C  
ATOM   1541  NE2 HIS A 102       3.623   2.702  19.946  1.00  3.19           N  
ATOM   1542  H   HIS A 102       2.420   3.556  13.875  1.00  3.19           H  
ATOM   1543  HA  HIS A 102       1.083   3.950  16.473  1.00  3.19           H  
ATOM   1544 1HB  HIS A 102       2.455   1.920  15.991  1.00  3.19           H  
ATOM   1545 2HB  HIS A 102       3.882   2.949  15.948  1.00  3.19           H  
ATOM   1546  HD2 HIS A 102       5.066   3.126  18.311  1.00  3.19           H  
ATOM   1547  HE1 HIS A 102       1.724   2.237  20.805  1.00  3.19           H  
ATOM   1548  HE2 HIS A 102       4.214   2.776  20.802  1.00  3.19           H  
ATOM   1549  N   TYR A 103       2.001   6.039  17.282  1.00  3.93           N  
ATOM   1550  CA  TYR A 103       2.374   7.383  17.715  1.00  3.93           C  
ATOM   1551  C   TYR A 103       3.692   7.508  18.459  1.00  3.93           C  
ATOM   1552  O   TYR A 103       4.298   8.569  18.446  1.00  3.93           O  
ATOM   1553  CB  TYR A 103       1.248   7.964  18.548  1.00  3.93           C  
ATOM   1554  CG  TYR A 103       0.086   8.408  17.708  1.00  3.93           C  
ATOM   1555  CD1 TYR A 103      -0.988   7.561  17.513  1.00  3.93           C  
ATOM   1556  CD2 TYR A 103       0.084   9.679  17.151  1.00  3.93           C  
ATOM   1557  CE1 TYR A 103      -2.060   7.973  16.753  1.00  3.93           C  
ATOM   1558  CE2 TYR A 103      -0.993  10.097  16.399  1.00  3.93           C  
ATOM   1559  CZ  TYR A 103      -2.062   9.246  16.196  1.00  3.93           C  
ATOM   1560  OH  TYR A 103      -3.135   9.656  15.440  1.00  3.93           O  
ATOM   1561  H   TYR A 103       1.169   5.616  17.673  1.00  3.93           H  
ATOM   1562  HA  TYR A 103       2.461   7.996  16.817  1.00  3.93           H  
ATOM   1563 1HB  TYR A 103       0.895   7.218  19.263  1.00  3.93           H  
ATOM   1564 2HB  TYR A 103       1.614   8.821  19.115  1.00  3.93           H  
ATOM   1565  HD1 TYR A 103      -0.984   6.563  17.953  1.00  3.93           H  
ATOM   1566  HD2 TYR A 103       0.930  10.347  17.311  1.00  3.93           H  
ATOM   1567  HE1 TYR A 103      -2.903   7.303  16.592  1.00  3.93           H  
ATOM   1568  HE2 TYR A 103      -1.000  11.095  15.961  1.00  3.93           H  
ATOM   1569  HH  TYR A 103      -3.791   8.953  15.409  1.00  3.93           H  
ATOM   1570  N   ASP A 104       4.200   6.446  19.074  1.00  4.46           N  
ATOM   1571  CA  ASP A 104       5.494   6.578  19.760  1.00  4.46           C  
ATOM   1572  C   ASP A 104       6.593   6.941  18.762  1.00  4.46           C  
ATOM   1573  O   ASP A 104       7.624   7.510  19.143  1.00  4.46           O  
ATOM   1574  CB  ASP A 104       5.907   5.306  20.486  1.00  4.46           C  
ATOM   1575  CG  ASP A 104       5.084   4.999  21.717  1.00  4.46           C  
ATOM   1576  OD1 ASP A 104       4.422   5.884  22.225  1.00  4.46           O  
ATOM   1577  OD2 ASP A 104       5.067   3.847  22.110  1.00  4.46           O  
ATOM   1578  H   ASP A 104       3.701   5.567  19.070  1.00  4.46           H  
ATOM   1579  HA  ASP A 104       5.416   7.383  20.490  1.00  4.46           H  
ATOM   1580 1HB  ASP A 104       5.901   4.485  19.822  1.00  4.46           H  
ATOM   1581 2HB  ASP A 104       6.928   5.414  20.813  1.00  4.46           H  
ATOM   1582  N   SER A 105       6.389   6.640  17.470  1.00  4.62           N  
ATOM   1583  CA  SER A 105       7.410   6.966  16.498  1.00  4.62           C  
ATOM   1584  C   SER A 105       7.637   8.475  16.461  1.00  4.62           C  
ATOM   1585  O   SER A 105       8.739   8.919  16.177  1.00  4.62           O  
ATOM   1586  CB  SER A 105       7.008   6.458  15.127  1.00  4.62           C  
ATOM   1587  OG  SER A 105       5.882   7.128  14.640  1.00  4.62           O  
ATOM   1588  H   SER A 105       5.518   6.214  17.143  1.00  4.62           H  
ATOM   1589  HA  SER A 105       8.340   6.478  16.793  1.00  4.62           H  
ATOM   1590 1HB  SER A 105       7.841   6.583  14.431  1.00  4.62           H  
ATOM   1591 2HB  SER A 105       6.787   5.403  15.190  1.00  4.62           H  
ATOM   1592  HG  SER A 105       5.109   6.719  15.101  1.00  4.62           H  
ATOM   1593  N   ALA A 106       6.625   9.252  16.870  1.00  4.44           N  
ATOM   1594  CA  ALA A 106       6.646  10.707  16.943  1.00  4.44           C  
ATOM   1595  C   ALA A 106       7.709  11.227  17.893  1.00  4.44           C  
ATOM   1596  O   ALA A 106       8.131  12.382  17.802  1.00  4.44           O  
ATOM   1597  CB  ALA A 106       5.305  11.216  17.425  1.00  4.44           C  
ATOM   1598  H   ALA A 106       5.761   8.806  17.165  1.00  4.44           H  
ATOM   1599  HA  ALA A 106       6.852  11.085  15.940  1.00  4.44           H  
ATOM   1600 1HB  ALA A 106       5.317  12.301  17.448  1.00  4.44           H  
ATOM   1601 2HB  ALA A 106       4.521  10.857  16.765  1.00  4.44           H  
ATOM   1602 3HB  ALA A 106       5.123  10.843  18.429  1.00  4.44           H  
ATOM   1603  N   ARG A 107       8.043  10.412  18.892  1.00  4.05           N  
ATOM   1604  CA  ARG A 107       8.974  10.793  19.931  1.00  4.05           C  
ATOM   1605  C   ARG A 107      10.326  10.120  19.789  1.00  4.05           C  
ATOM   1606  O   ARG A 107      11.345  10.679  20.200  1.00  4.05           O  
ATOM   1607  CB  ARG A 107       8.405  10.422  21.294  1.00  4.05           C  
ATOM   1608  CG  ARG A 107       7.171  11.202  21.717  1.00  4.05           C  
ATOM   1609  CD  ARG A 107       6.705  10.829  23.102  1.00  4.05           C  
ATOM   1610  NE  ARG A 107       6.131   9.477  23.187  1.00  4.05           N  
ATOM   1611  CZ  ARG A 107       5.880   8.831  24.347  1.00  4.05           C  
ATOM   1612  NH1 ARG A 107       6.171   9.413  25.493  1.00  4.05           N  
ATOM   1613  NH2 ARG A 107       5.339   7.619  24.347  1.00  4.05           N  
ATOM   1614  H   ARG A 107       7.669   9.467  18.911  1.00  4.05           H  
ATOM   1615  HA  ARG A 107       9.119  11.873  19.887  1.00  4.05           H  
ATOM   1616 1HB  ARG A 107       8.123   9.369  21.278  1.00  4.05           H  
ATOM   1617 2HB  ARG A 107       9.171  10.542  22.060  1.00  4.05           H  
ATOM   1618 1HG  ARG A 107       7.394  12.268  21.702  1.00  4.05           H  
ATOM   1619 2HG  ARG A 107       6.361  10.990  21.017  1.00  4.05           H  
ATOM   1620 1HD  ARG A 107       7.554  10.874  23.784  1.00  4.05           H  
ATOM   1621 2HD  ARG A 107       5.946  11.540  23.428  1.00  4.05           H  
ATOM   1622  HE  ARG A 107       5.893   9.002  22.326  1.00  4.05           H  
ATOM   1623 1HH1 ARG A 107       6.582  10.335  25.501  1.00  4.05           H  
ATOM   1624 2HH1 ARG A 107       5.984   8.934  26.362  1.00  4.05           H  
ATOM   1625 1HH2 ARG A 107       5.087   7.141  23.465  1.00  4.05           H  
ATOM   1626 2HH2 ARG A 107       5.155   7.149  25.216  1.00  4.05           H  
ATOM   1627  N   TYR A 108      10.340   8.919  19.214  1.00  3.59           N  
ATOM   1628  CA  TYR A 108      11.584   8.168  19.173  1.00  3.59           C  
ATOM   1629  C   TYR A 108      12.179   7.953  17.782  1.00  3.59           C  
ATOM   1630  O   TYR A 108      13.391   7.771  17.661  1.00  3.59           O  
ATOM   1631  CB  TYR A 108      11.351   6.836  19.872  1.00  3.59           C  
ATOM   1632  CG  TYR A 108      10.887   7.053  21.300  1.00  3.59           C  
ATOM   1633  CD1 TYR A 108       9.584   6.759  21.646  1.00  3.59           C  
ATOM   1634  CD2 TYR A 108      11.748   7.581  22.244  1.00  3.59           C  
ATOM   1635  CE1 TYR A 108       9.131   6.980  22.930  1.00  3.59           C  
ATOM   1636  CE2 TYR A 108      11.302   7.805  23.533  1.00  3.59           C  
ATOM   1637  CZ  TYR A 108       9.998   7.507  23.877  1.00  3.59           C  
ATOM   1638  OH  TYR A 108       9.559   7.733  25.162  1.00  3.59           O  
ATOM   1639  H   TYR A 108       9.471   8.505  18.888  1.00  3.59           H  
ATOM   1640  HA  TYR A 108      12.327   8.716  19.746  1.00  3.59           H  
ATOM   1641 1HB  TYR A 108      10.586   6.265  19.339  1.00  3.59           H  
ATOM   1642 2HB  TYR A 108      12.269   6.250  19.884  1.00  3.59           H  
ATOM   1643  HD1 TYR A 108       8.919   6.356  20.899  1.00  3.59           H  
ATOM   1644  HD2 TYR A 108      12.775   7.824  21.971  1.00  3.59           H  
ATOM   1645  HE1 TYR A 108       8.100   6.744  23.194  1.00  3.59           H  
ATOM   1646  HE2 TYR A 108      11.978   8.222  24.278  1.00  3.59           H  
ATOM   1647  HH  TYR A 108      10.297   8.025  25.704  1.00  3.59           H  
ATOM   1648  N   PHE A 109      11.350   7.887  16.740  1.00  3.11           N  
ATOM   1649  CA  PHE A 109      11.827   7.624  15.383  1.00  3.11           C  
ATOM   1650  C   PHE A 109      12.673   6.342  15.274  1.00  3.11           C  
ATOM   1651  O   PHE A 109      13.585   6.252  14.445  1.00  3.11           O  
ATOM   1652  CB  PHE A 109      12.559   8.868  14.885  1.00  3.11           C  
ATOM   1653  CG  PHE A 109      11.627  10.062  14.959  1.00  3.11           C  
ATOM   1654  CD1 PHE A 109      11.803  11.029  15.925  1.00  3.11           C  
ATOM   1655  CD2 PHE A 109      10.532  10.181  14.099  1.00  3.11           C  
ATOM   1656  CE1 PHE A 109      10.926  12.083  16.028  1.00  3.11           C  
ATOM   1657  CE2 PHE A 109       9.653  11.241  14.202  1.00  3.11           C  
ATOM   1658  CZ  PHE A 109       9.856  12.194  15.166  1.00  3.11           C  
ATOM   1659  H   PHE A 109      10.360   8.084  16.846  1.00  3.11           H  
ATOM   1660  HA  PHE A 109      10.949   7.493  14.748  1.00  3.11           H  
ATOM   1661 1HB  PHE A 109      13.435   9.071  15.497  1.00  3.11           H  
ATOM   1662 2HB  PHE A 109      12.893   8.733  13.871  1.00  3.11           H  
ATOM   1663  HD1 PHE A 109      12.640  10.946  16.621  1.00  3.11           H  
ATOM   1664  HD2 PHE A 109      10.352   9.423  13.356  1.00  3.11           H  
ATOM   1665  HE1 PHE A 109      11.068  12.831  16.804  1.00  3.11           H  
ATOM   1666  HE2 PHE A 109       8.801  11.316  13.527  1.00  3.11           H  
ATOM   1667  HZ  PHE A 109       9.163  13.030  15.263  1.00  3.11           H  
ATOM   1668  N   SER A 110      12.339   5.349  16.109  1.00  2.67           N  
ATOM   1669  CA  SER A 110      13.011   4.056  16.169  1.00  2.67           C  
ATOM   1670  C   SER A 110      12.924   3.279  14.888  1.00  2.67           C  
ATOM   1671  O   SER A 110      11.888   3.266  14.225  1.00  2.67           O  
ATOM   1672  CB  SER A 110      12.457   3.179  17.270  1.00  2.67           C  
ATOM   1673  OG  SER A 110      13.045   1.878  17.215  1.00  2.67           O  
ATOM   1674  H   SER A 110      11.579   5.525  16.748  1.00  2.67           H  
ATOM   1675  HA  SER A 110      14.067   4.241  16.376  1.00  2.67           H  
ATOM   1676 1HB  SER A 110      12.673   3.639  18.236  1.00  2.67           H  
ATOM   1677 2HB  SER A 110      11.373   3.102  17.175  1.00  2.67           H  
ATOM   1678  HG  SER A 110      12.914   1.497  18.093  1.00  2.67           H  
ATOM   1679  N   GLU A 111      13.976   2.515  14.605  1.00  2.27           N  
ATOM   1680  CA  GLU A 111      14.036   1.657  13.427  1.00  2.27           C  
ATOM   1681  C   GLU A 111      12.843   0.707  13.410  1.00  2.27           C  
ATOM   1682  O   GLU A 111      12.298   0.388  12.354  1.00  2.27           O  
ATOM   1683  CB  GLU A 111      15.335   0.856  13.420  1.00  2.27           C  
ATOM   1684  CG  GLU A 111      16.586   1.693  13.158  1.00  2.27           C  
ATOM   1685  CD  GLU A 111      17.865   0.886  13.206  1.00  2.27           C  
ATOM   1686  OE1 GLU A 111      17.810  -0.267  13.566  1.00  2.27           O  
ATOM   1687  OE2 GLU A 111      18.897   1.427  12.879  1.00  2.27           O  
ATOM   1688  H   GLU A 111      14.776   2.555  15.222  1.00  2.27           H  
ATOM   1689  HA  GLU A 111      14.032   2.258  12.535  1.00  2.27           H  
ATOM   1690 1HB  GLU A 111      15.459   0.361  14.384  1.00  2.27           H  
ATOM   1691 2HB  GLU A 111      15.280   0.081  12.658  1.00  2.27           H  
ATOM   1692 1HG  GLU A 111      16.497   2.157  12.176  1.00  2.27           H  
ATOM   1693 2HG  GLU A 111      16.634   2.489  13.901  1.00  2.27           H  
ATOM   1694  N   ARG A 112      12.416   0.294  14.604  1.00  1.93           N  
ATOM   1695  CA  ARG A 112      11.315  -0.640  14.782  1.00  1.93           C  
ATOM   1696  C   ARG A 112      10.020  -0.169  14.130  1.00  1.93           C  
ATOM   1697  O   ARG A 112       9.213  -0.989  13.685  1.00  1.93           O  
ATOM   1698  CB  ARG A 112      11.033  -0.846  16.259  1.00  1.93           C  
ATOM   1699  CG  ARG A 112       9.985  -1.910  16.576  1.00  1.93           C  
ATOM   1700  CD  ARG A 112       9.727  -1.999  18.038  1.00  1.93           C  
ATOM   1701  NE  ARG A 112       9.043  -0.809  18.522  1.00  1.93           N  
ATOM   1702  CZ  ARG A 112       9.078  -0.327  19.766  1.00  1.93           C  
ATOM   1703  NH1 ARG A 112       9.790  -0.904  20.716  1.00  1.93           N  
ATOM   1704  NH2 ARG A 112       8.370   0.748  19.997  1.00  1.93           N  
ATOM   1705  H   ARG A 112      12.859   0.679  15.438  1.00  1.93           H  
ATOM   1706  HA  ARG A 112      11.602  -1.592  14.337  1.00  1.93           H  
ATOM   1707 1HB  ARG A 112      11.955  -1.117  16.772  1.00  1.93           H  
ATOM   1708 2HB  ARG A 112      10.682   0.094  16.689  1.00  1.93           H  
ATOM   1709 1HG  ARG A 112       9.047  -1.639  16.082  1.00  1.93           H  
ATOM   1710 2HG  ARG A 112      10.320  -2.883  16.218  1.00  1.93           H  
ATOM   1711 1HD  ARG A 112       9.098  -2.863  18.250  1.00  1.93           H  
ATOM   1712 2HD  ARG A 112      10.670  -2.091  18.571  1.00  1.93           H  
ATOM   1713  HE  ARG A 112       8.442  -0.289  17.863  1.00  1.93           H  
ATOM   1714 1HH1 ARG A 112      10.326  -1.735  20.512  1.00  1.93           H  
ATOM   1715 2HH1 ARG A 112       9.794  -0.516  21.649  1.00  1.93           H  
ATOM   1716 1HH2 ARG A 112       7.831   1.132  19.203  1.00  1.93           H  
ATOM   1717 2HH2 ARG A 112       8.343   1.168  20.912  1.00  1.93           H  
ATOM   1718  N   GLU A 113       9.782   1.141  14.157  1.00  1.64           N  
ATOM   1719  CA  GLU A 113       8.528   1.700  13.688  1.00  1.64           C  
ATOM   1720  C   GLU A 113       8.535   2.167  12.231  1.00  1.64           C  
ATOM   1721  O   GLU A 113       7.524   2.711  11.755  1.00  1.64           O  
ATOM   1722  CB  GLU A 113       8.131   2.875  14.576  1.00  1.64           C  
ATOM   1723  CG  GLU A 113       7.920   2.532  16.065  1.00  1.64           C  
ATOM   1724  CD  GLU A 113       6.832   1.536  16.296  1.00  1.64           C  
ATOM   1725  OE1 GLU A 113       5.921   1.481  15.507  1.00  1.64           O  
ATOM   1726  OE2 GLU A 113       6.894   0.838  17.291  1.00  1.64           O  
ATOM   1727  H   GLU A 113      10.512   1.783  14.464  1.00  1.64           H  
ATOM   1728  HA  GLU A 113       7.766   0.926  13.780  1.00  1.64           H  
ATOM   1729 1HB  GLU A 113       8.906   3.647  14.517  1.00  1.64           H  
ATOM   1730 2HB  GLU A 113       7.208   3.307  14.197  1.00  1.64           H  
ATOM   1731 1HG  GLU A 113       8.854   2.127  16.460  1.00  1.64           H  
ATOM   1732 2HG  GLU A 113       7.693   3.447  16.613  1.00  1.64           H  
ATOM   1733  N   TRP A 114       9.670   2.035  11.532  1.00  1.39           N  
ATOM   1734  CA  TRP A 114       9.693   2.491  10.145  1.00  1.39           C  
ATOM   1735  C   TRP A 114       9.249   1.345   9.207  1.00  1.39           C  
ATOM   1736  O   TRP A 114       9.675   0.207   9.395  1.00  1.39           O  
ATOM   1737  CB  TRP A 114      11.061   3.042   9.764  1.00  1.39           C  
ATOM   1738  CG  TRP A 114      11.439   4.388  10.493  1.00  1.39           C  
ATOM   1739  CD1 TRP A 114      12.307   4.498  11.498  1.00  1.39           C  
ATOM   1740  CD2 TRP A 114      10.930   5.733  10.296  1.00  1.39           C  
ATOM   1741  NE1 TRP A 114      12.408   5.788  11.927  1.00  1.39           N  
ATOM   1742  CE2 TRP A 114      11.579   6.555  11.204  1.00  1.39           C  
ATOM   1743  CE3 TRP A 114      10.015   6.271   9.477  1.00  1.39           C  
ATOM   1744  CZ2 TRP A 114      11.339   7.914  11.267  1.00  1.39           C  
ATOM   1745  CZ3 TRP A 114       9.750   7.618   9.543  1.00  1.39           C  
ATOM   1746  CH2 TRP A 114      10.396   8.427  10.415  1.00  1.39           C  
ATOM   1747  H   TRP A 114      10.491   1.578  11.936  1.00  1.39           H  
ATOM   1748  HA  TRP A 114       9.010   3.313  10.049  1.00  1.39           H  
ATOM   1749 1HB  TRP A 114      11.824   2.302  10.017  1.00  1.39           H  
ATOM   1750 2HB  TRP A 114      11.085   3.180   8.703  1.00  1.39           H  
ATOM   1751  HD1 TRP A 114      12.833   3.708  11.899  1.00  1.39           H  
ATOM   1752  HE1 TRP A 114      13.020   6.099  12.698  1.00  1.39           H  
ATOM   1753  HE3 TRP A 114       9.520   5.645   8.792  1.00  1.39           H  
ATOM   1754  HZ2 TRP A 114      11.852   8.554  11.960  1.00  1.39           H  
ATOM   1755  HZ3 TRP A 114       9.004   8.008   8.873  1.00  1.39           H  
ATOM   1756  HH2 TRP A 114      10.165   9.490  10.437  1.00  1.39           H  
ATOM   1757  N   ASP A 115       8.387   1.633   8.210  1.00  1.18           N  
ATOM   1758  CA  ASP A 115       7.915   0.588   7.286  1.00  1.18           C  
ATOM   1759  C   ASP A 115       8.513   0.615   5.859  1.00  1.18           C  
ATOM   1760  O   ASP A 115       8.777  -0.446   5.285  1.00  1.18           O  
ATOM   1761  CB  ASP A 115       6.384   0.625   7.105  1.00  1.18           C  
ATOM   1762  CG  ASP A 115       5.511   0.358   8.337  1.00  1.18           C  
ATOM   1763  OD1 ASP A 115       5.782  -0.567   9.057  1.00  1.18           O  
ATOM   1764  OD2 ASP A 115       4.486   1.020   8.463  1.00  1.18           O  
ATOM   1765  H   ASP A 115       8.082   2.586   8.059  1.00  1.18           H  
ATOM   1766  HA  ASP A 115       8.170  -0.376   7.723  1.00  1.18           H  
ATOM   1767 1HB  ASP A 115       6.114   1.611   6.742  1.00  1.18           H  
ATOM   1768 2HB  ASP A 115       6.113  -0.095   6.340  1.00  1.18           H  
ATOM   1769  N   TYR A 116       8.686   1.812   5.267  1.00  1.01           N  
ATOM   1770  CA  TYR A 116       9.114   1.885   3.857  1.00  1.01           C  
ATOM   1771  C   TYR A 116      10.251   2.849   3.585  1.00  1.01           C  
ATOM   1772  O   TYR A 116      10.297   3.941   4.142  1.00  1.01           O  
ATOM   1773  CB  TYR A 116       7.946   2.304   2.949  1.00  1.01           C  
ATOM   1774  CG  TYR A 116       6.754   1.362   2.998  1.00  1.01           C  
ATOM   1775  CD1 TYR A 116       5.745   1.570   3.913  1.00  1.01           C  
ATOM   1776  CD2 TYR A 116       6.687   0.273   2.146  1.00  1.01           C  
ATOM   1777  CE1 TYR A 116       4.676   0.693   3.974  1.00  1.01           C  
ATOM   1778  CE2 TYR A 116       5.617  -0.598   2.215  1.00  1.01           C  
ATOM   1779  CZ  TYR A 116       4.620  -0.388   3.130  1.00  1.01           C  
ATOM   1780  OH  TYR A 116       3.565  -1.261   3.223  1.00  1.01           O  
ATOM   1781  H   TYR A 116       8.488   2.661   5.793  1.00  1.01           H  
ATOM   1782  HA  TYR A 116       9.456   0.896   3.554  1.00  1.01           H  
ATOM   1783 1HB  TYR A 116       7.605   3.299   3.232  1.00  1.01           H  
ATOM   1784 2HB  TYR A 116       8.291   2.363   1.914  1.00  1.01           H  
ATOM   1785  HD1 TYR A 116       5.794   2.424   4.590  1.00  1.01           H  
ATOM   1786  HD2 TYR A 116       7.482   0.103   1.422  1.00  1.01           H  
ATOM   1787  HE1 TYR A 116       3.888   0.845   4.693  1.00  1.01           H  
ATOM   1788  HE2 TYR A 116       5.572  -1.460   1.547  1.00  1.01           H  
ATOM   1789  HH  TYR A 116       3.719  -2.022   2.633  1.00  1.01           H  
ATOM   1790  N   LEU A 117      11.125   2.485   2.647  1.00  0.89           N  
ATOM   1791  CA  LEU A 117      12.217   3.375   2.251  1.00  0.89           C  
ATOM   1792  C   LEU A 117      12.152   3.706   0.767  1.00  0.89           C  
ATOM   1793  O   LEU A 117      11.822   2.842  -0.051  1.00  0.89           O  
ATOM   1794  CB  LEU A 117      13.572   2.727   2.546  1.00  0.89           C  
ATOM   1795  CG  LEU A 117      13.879   2.486   4.020  1.00  0.89           C  
ATOM   1796  CD1 LEU A 117      13.408   1.103   4.430  1.00  0.89           C  
ATOM   1797  CD2 LEU A 117      15.362   2.673   4.246  1.00  0.89           C  
ATOM   1798  H   LEU A 117      11.042   1.575   2.213  1.00  0.89           H  
ATOM   1799  HA  LEU A 117      12.141   4.304   2.810  1.00  0.89           H  
ATOM   1800 1HB  LEU A 117      13.619   1.772   2.031  1.00  0.89           H  
ATOM   1801 2HB  LEU A 117      14.354   3.375   2.140  1.00  0.89           H  
ATOM   1802  HG  LEU A 117      13.333   3.182   4.612  1.00  0.89           H  
ATOM   1803 1HD1 LEU A 117      13.617   0.949   5.488  1.00  0.89           H  
ATOM   1804 2HD1 LEU A 117      12.341   1.004   4.262  1.00  0.89           H  
ATOM   1805 3HD1 LEU A 117      13.934   0.351   3.843  1.00  0.89           H  
ATOM   1806 1HD2 LEU A 117      15.593   2.517   5.300  1.00  0.89           H  
ATOM   1807 2HD2 LEU A 117      15.904   1.953   3.641  1.00  0.89           H  
ATOM   1808 3HD2 LEU A 117      15.652   3.686   3.954  1.00  0.89           H  
ATOM   1809  N   GLY A 118      12.499   4.944   0.428  1.00  0.80           N  
ATOM   1810  CA  GLY A 118      12.538   5.366  -0.965  1.00  0.80           C  
ATOM   1811  C   GLY A 118      13.854   5.030  -1.639  1.00  0.80           C  
ATOM   1812  O   GLY A 118      14.746   4.429  -1.041  1.00  0.80           O  
ATOM   1813  H   GLY A 118      12.712   5.623   1.161  1.00  0.80           H  
ATOM   1814 1HA  GLY A 118      11.724   4.895  -1.513  1.00  0.80           H  
ATOM   1815 2HA  GLY A 118      12.373   6.444  -1.014  1.00  0.80           H  
ATOM   1816  N   ARG A 119      13.969   5.448  -2.895  1.00  0.73           N  
ATOM   1817  CA  ARG A 119      15.152   5.219  -3.720  1.00  0.73           C  
ATOM   1818  C   ARG A 119      16.394   5.994  -3.275  1.00  0.73           C  
ATOM   1819  O   ARG A 119      17.525   5.575  -3.532  1.00  0.73           O  
ATOM   1820  CB  ARG A 119      14.809   5.550  -5.167  1.00  0.73           C  
ATOM   1821  CG  ARG A 119      14.479   7.030  -5.478  1.00  0.73           C  
ATOM   1822  CD  ARG A 119      14.004   7.172  -6.897  1.00  0.73           C  
ATOM   1823  NE  ARG A 119      13.691   8.551  -7.282  1.00  0.73           N  
ATOM   1824  CZ  ARG A 119      13.228   8.914  -8.493  1.00  0.73           C  
ATOM   1825  NH1 ARG A 119      13.012   8.019  -9.433  1.00  0.73           N  
ATOM   1826  NH2 ARG A 119      12.995  10.185  -8.713  1.00  0.73           N  
ATOM   1827  H   ARG A 119      13.183   5.935  -3.302  1.00  0.73           H  
ATOM   1828  HA  ARG A 119      15.390   4.155  -3.669  1.00  0.73           H  
ATOM   1829 1HB  ARG A 119      15.648   5.270  -5.802  1.00  0.73           H  
ATOM   1830 2HB  ARG A 119      13.952   4.954  -5.478  1.00  0.73           H  
ATOM   1831 1HG  ARG A 119      13.701   7.387  -4.805  1.00  0.73           H  
ATOM   1832 2HG  ARG A 119      15.374   7.644  -5.355  1.00  0.73           H  
ATOM   1833 1HD  ARG A 119      14.779   6.804  -7.568  1.00  0.73           H  
ATOM   1834 2HD  ARG A 119      13.102   6.576  -7.027  1.00  0.73           H  
ATOM   1835  HE  ARG A 119      13.832   9.318  -6.608  1.00  0.73           H  
ATOM   1836 1HH1 ARG A 119      13.197   7.043  -9.253  1.00  0.73           H  
ATOM   1837 2HH1 ARG A 119      12.665   8.310 -10.334  1.00  0.73           H  
ATOM   1838 1HH2 ARG A 119      13.186  10.843  -7.944  1.00  0.73           H  
ATOM   1839 2HH2 ARG A 119      12.649  10.500  -9.605  1.00  0.73           H  
ATOM   1840  N   GLY A 120      16.176   7.114  -2.610  1.00  0.68           N  
ATOM   1841  CA  GLY A 120      17.247   7.968  -2.138  1.00  0.68           C  
ATOM   1842  C   GLY A 120      17.722   8.972  -3.182  1.00  0.68           C  
ATOM   1843  O   GLY A 120      17.443   8.835  -4.379  1.00  0.68           O  
ATOM   1844  H   GLY A 120      15.227   7.392  -2.398  1.00  0.68           H  
ATOM   1845 1HA  GLY A 120      16.883   8.508  -1.273  1.00  0.68           H  
ATOM   1846 2HA  GLY A 120      18.087   7.361  -1.800  1.00  0.68           H  
ATOM   1847  N   THR A 121      18.453   9.981  -2.714  1.00  0.65           N  
ATOM   1848  CA  THR A 121      19.032  11.011  -3.574  1.00  0.65           C  
ATOM   1849  C   THR A 121      20.501  11.187  -3.244  1.00  0.65           C  
ATOM   1850  O   THR A 121      20.897  11.012  -2.096  1.00  0.65           O  
ATOM   1851  CB  THR A 121      18.352  12.375  -3.363  1.00  0.65           C  
ATOM   1852  OG1 THR A 121      18.588  12.795  -2.021  1.00  0.65           O  
ATOM   1853  CG2 THR A 121      16.874  12.300  -3.600  1.00  0.65           C  
ATOM   1854  H   THR A 121      18.598  10.002  -1.706  1.00  0.65           H  
ATOM   1855  HA  THR A 121      18.940  10.705  -4.617  1.00  0.65           H  
ATOM   1856  HB  THR A 121      18.792  13.096  -4.043  1.00  0.65           H  
ATOM   1857  HG1 THR A 121      17.922  12.392  -1.449  1.00  0.65           H  
ATOM   1858 1HG2 THR A 121      16.415  13.271  -3.436  1.00  0.65           H  
ATOM   1859 2HG2 THR A 121      16.675  11.973  -4.619  1.00  0.65           H  
ATOM   1860 3HG2 THR A 121      16.463  11.588  -2.903  1.00  0.65           H  
ATOM   1861  N   GLN A 122      21.303  11.629  -4.202  1.00  0.64           N  
ATOM   1862  CA  GLN A 122      22.703  11.885  -3.877  1.00  0.64           C  
ATOM   1863  C   GLN A 122      23.024  13.364  -3.896  1.00  0.64           C  
ATOM   1864  O   GLN A 122      22.726  14.062  -4.870  1.00  0.64           O  
ATOM   1865  CB  GLN A 122      23.643  11.132  -4.821  1.00  0.64           C  
ATOM   1866  CG  GLN A 122      25.111  11.325  -4.474  1.00  0.64           C  
ATOM   1867  CD  GLN A 122      26.036  10.484  -5.322  1.00  0.64           C  
ATOM   1868  OE1 GLN A 122      25.689  10.062  -6.430  1.00  0.64           O  
ATOM   1869  NE2 GLN A 122      27.233  10.231  -4.804  1.00  0.64           N  
ATOM   1870  H   GLN A 122      20.955  11.769  -5.140  1.00  0.64           H  
ATOM   1871  HA  GLN A 122      22.902  11.532  -2.868  1.00  0.64           H  
ATOM   1872 1HB  GLN A 122      23.424  10.065  -4.781  1.00  0.64           H  
ATOM   1873 2HB  GLN A 122      23.485  11.468  -5.845  1.00  0.64           H  
ATOM   1874 1HG  GLN A 122      25.372  12.375  -4.634  1.00  0.64           H  
ATOM   1875 2HG  GLN A 122      25.263  11.067  -3.424  1.00  0.64           H  
ATOM   1876 1HE2 GLN A 122      27.895   9.681  -5.316  1.00  0.64           H  
ATOM   1877 2HE2 GLN A 122      27.474  10.595  -3.904  1.00  0.64           H  
ATOM   1878  N   VAL A 123      23.644  13.821  -2.820  1.00  0.66           N  
ATOM   1879  CA  VAL A 123      24.057  15.202  -2.670  1.00  0.66           C  
ATOM   1880  C   VAL A 123      25.564  15.303  -2.560  1.00  0.66           C  
ATOM   1881  O   VAL A 123      26.181  14.588  -1.772  1.00  0.66           O  
ATOM   1882  CB  VAL A 123      23.411  15.796  -1.406  1.00  0.66           C  
ATOM   1883  CG1 VAL A 123      23.902  17.244  -1.170  1.00  0.66           C  
ATOM   1884  CG2 VAL A 123      21.866  15.744  -1.559  1.00  0.66           C  
ATOM   1885  H   VAL A 123      23.824  13.187  -2.037  1.00  0.66           H  
ATOM   1886  HA  VAL A 123      23.730  15.768  -3.542  1.00  0.66           H  
ATOM   1887  HB  VAL A 123      23.710  15.211  -0.556  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 123      23.443  17.651  -0.268  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 123      24.983  17.238  -1.051  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 123      23.650  17.855  -2.017  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 123      21.393  16.138  -0.673  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 123      21.570  16.339  -2.420  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 123      21.540  14.712  -1.703  1.00  0.66           H  
ATOM   1894  N   THR A 124      26.162  16.170  -3.357  1.00  0.73           N  
ATOM   1895  CA  THR A 124      27.597  16.373  -3.270  1.00  0.73           C  
ATOM   1896  C   THR A 124      27.871  17.824  -2.967  1.00  0.73           C  
ATOM   1897  O   THR A 124      27.291  18.710  -3.598  1.00  0.73           O  
ATOM   1898  CB  THR A 124      28.338  15.909  -4.546  1.00  0.73           C  
ATOM   1899  OG1 THR A 124      28.107  14.509  -4.755  1.00  0.73           O  
ATOM   1900  CG2 THR A 124      29.838  16.150  -4.393  1.00  0.73           C  
ATOM   1901  H   THR A 124      25.597  16.710  -4.020  1.00  0.73           H  
ATOM   1902  HA  THR A 124      27.986  15.813  -2.433  1.00  0.73           H  
ATOM   1903  HB  THR A 124      27.963  16.462  -5.407  1.00  0.73           H  
ATOM   1904  HG1 THR A 124      28.302  14.035  -3.940  1.00  0.73           H  
ATOM   1905 1HG2 THR A 124      30.352  15.819  -5.292  1.00  0.73           H  
ATOM   1906 2HG2 THR A 124      30.032  17.209  -4.239  1.00  0.73           H  
ATOM   1907 3HG2 THR A 124      30.207  15.589  -3.535  1.00  0.73           H  
ATOM   1908  N   VAL A 125      28.723  18.079  -1.985  1.00  0.86           N  
ATOM   1909  CA  VAL A 125      29.026  19.457  -1.629  1.00  0.86           C  
ATOM   1910  C   VAL A 125      30.520  19.722  -1.830  1.00  0.86           C  
ATOM   1911  O   VAL A 125      31.356  18.943  -1.367  1.00  0.86           O  
ATOM   1912  CB  VAL A 125      28.624  19.726  -0.175  1.00  0.86           C  
ATOM   1913  CG1 VAL A 125      28.922  21.163   0.167  1.00  0.86           C  
ATOM   1914  CG2 VAL A 125      27.158  19.377   0.062  1.00  0.86           C  
ATOM   1915  H   VAL A 125      29.157  17.310  -1.465  1.00  0.86           H  
ATOM   1916  HA  VAL A 125      28.461  20.123  -2.273  1.00  0.86           H  
ATOM   1917  HB  VAL A 125      29.214  19.102   0.473  1.00  0.86           H  
ATOM   1918 1HG1 VAL A 125      28.654  21.361   1.189  1.00  0.86           H  
ATOM   1919 2HG1 VAL A 125      29.978  21.362   0.024  1.00  0.86           H  
ATOM   1920 3HG1 VAL A 125      28.336  21.810  -0.485  1.00  0.86           H  
ATOM   1921 1HG2 VAL A 125      26.919  19.555   1.106  1.00  0.86           H  
ATOM   1922 2HG2 VAL A 125      26.527  19.983  -0.562  1.00  0.86           H  
ATOM   1923 3HG2 VAL A 125      26.995  18.328  -0.165  1.00  0.86           H  
ATOM   1924  N   SER A 126      30.863  20.812  -2.522  1.00  1.04           N  
ATOM   1925  CA  SER A 126      32.277  21.083  -2.802  1.00  1.04           C  
ATOM   1926  C   SER A 126      32.678  22.558  -2.789  1.00  1.04           C  
ATOM   1927  O   SER A 126      31.837  23.452  -2.763  1.00  1.04           O  
ATOM   1928  CB  SER A 126      32.630  20.503  -4.163  1.00  1.04           C  
ATOM   1929  OG  SER A 126      31.949  21.180  -5.186  1.00  1.04           O  
ATOM   1930  H   SER A 126      30.121  21.409  -2.897  1.00  1.04           H  
ATOM   1931  HA  SER A 126      32.871  20.576  -2.040  1.00  1.04           H  
ATOM   1932 1HB  SER A 126      33.704  20.572  -4.326  1.00  1.04           H  
ATOM   1933 2HB  SER A 126      32.361  19.446  -4.185  1.00  1.04           H  
ATOM   1934  HG  SER A 126      31.010  21.110  -4.975  1.00  1.04           H  
ATOM   1935  N   SER A 127      33.982  22.804  -2.780  1.00  1.27           N  
ATOM   1936  CA  SER A 127      34.530  24.156  -2.824  1.00  1.27           C  
ATOM   1937  C   SER A 127      36.022  24.095  -3.084  1.00  1.27           C  
ATOM   1938  O   SER A 127      36.550  24.883  -3.868  1.00  1.27           O  
ATOM   1939  OXT SER A 127      36.624  23.080  -2.740  1.00  1.27           O  
ATOM   1940  CB  SER A 127      34.260  24.906  -1.532  1.00  1.27           C  
ATOM   1941  OG  SER A 127      34.842  26.182  -1.560  1.00  1.27           O  
ATOM   1942  H   SER A 127      34.622  22.021  -2.774  1.00  1.27           H  
ATOM   1943  HA  SER A 127      34.059  24.696  -3.646  1.00  1.27           H  
ATOM   1944 1HB  SER A 127      33.195  25.015  -1.402  1.00  1.27           H  
ATOM   1945 2HB  SER A 127      34.641  24.340  -0.684  1.00  1.27           H  
ATOM   1946  HG  SER A 127      34.563  26.618  -0.748  1.00  1.27           H  
TER    1947
ENDMDL

REMARK ID 632793 MODEL 3 2024-09-14_00000107_2_19
PFRMAT TS
TARGET 2024-09-14_00000107_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.422  -0.664  -1.609  1.00  1.56           N  
ATOM      2  CA  GLN A   1       1.254  -0.323  -0.458  1.00  1.56           C  
ATOM      3  C   GLN A   1       1.767   1.113  -0.575  1.00  1.56           C  
ATOM      4  O   GLN A   1       1.082   1.967  -1.147  1.00  1.56           O  
ATOM      5  CB  GLN A   1       2.417  -1.318  -0.349  1.00  1.56           C  
ATOM      6  CG  GLN A   1       2.011  -2.758  -0.093  1.00  1.56           C  
ATOM      7  CD  GLN A   1       1.398  -2.955   1.296  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       1.996  -2.578   2.318  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       0.216  -3.559   1.343  1.00  1.56           N  
ATOM     10 1H   GLN A   1       0.633  -1.606  -1.905  1.00  1.56           H  
ATOM     11 2H   GLN A   1      -0.555  -0.600  -1.368  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.622  -0.027  -2.365  1.00  1.56           H  
ATOM     13  HA  GLN A   1       0.647  -0.390   0.445  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       3.015  -1.285  -1.261  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.051  -1.055   0.462  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       1.272  -3.053  -0.838  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       2.894  -3.392  -0.170  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1      -0.225  -3.728   2.223  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1      -0.227  -3.856   0.496  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.954   1.370  -0.019  1.00  1.32           N  
ATOM     21  CA  VAL A   2       3.635   2.664  -0.086  1.00  1.32           C  
ATOM     22  C   VAL A   2       5.059   2.479  -0.607  1.00  1.32           C  
ATOM     23  O   VAL A   2       5.784   1.608  -0.123  1.00  1.32           O  
ATOM     24  CB  VAL A   2       3.705   3.322   1.309  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       4.458   4.640   1.233  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       2.315   3.553   1.848  1.00  1.32           C  
ATOM     27  H   VAL A   2       3.443   0.635   0.468  1.00  1.32           H  
ATOM     28  HA  VAL A   2       3.096   3.323  -0.766  1.00  1.32           H  
ATOM     29  HB  VAL A   2       4.250   2.681   1.969  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       4.510   5.087   2.225  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       5.467   4.472   0.863  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       3.925   5.310   0.554  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       2.389   4.012   2.830  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       1.777   4.224   1.172  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       1.785   2.608   1.933  1.00  1.32           H  
ATOM     36  N   GLN A   3       5.464   3.281  -1.590  1.00  1.10           N  
ATOM     37  CA  GLN A   3       6.835   3.196  -2.102  1.00  1.10           C  
ATOM     38  C   GLN A   3       7.586   4.479  -1.844  1.00  1.10           C  
ATOM     39  O   GLN A   3       7.256   5.515  -2.392  1.00  1.10           O  
ATOM     40  CB  GLN A   3       6.879   2.922  -3.606  1.00  1.10           C  
ATOM     41  CG  GLN A   3       8.319   2.951  -4.199  1.00  1.10           C  
ATOM     42  CD  GLN A   3       9.213   1.783  -3.749  1.00  1.10           C  
ATOM     43  OE1 GLN A   3       8.918   0.622  -4.069  1.00  1.10           O  
ATOM     44  NE2 GLN A   3      10.304   2.071  -3.017  1.00  1.10           N  
ATOM     45  H   GLN A   3       4.819   3.972  -1.984  1.00  1.10           H  
ATOM     46  HA  GLN A   3       7.357   2.394  -1.584  1.00  1.10           H  
ATOM     47 1HB  GLN A   3       6.443   1.946  -3.812  1.00  1.10           H  
ATOM     48 2HB  GLN A   3       6.279   3.671  -4.129  1.00  1.10           H  
ATOM     49 1HG  GLN A   3       8.252   2.928  -5.285  1.00  1.10           H  
ATOM     50 2HG  GLN A   3       8.804   3.875  -3.881  1.00  1.10           H  
ATOM     51 1HE2 GLN A   3      10.904   1.331  -2.713  1.00  1.10           H  
ATOM     52 2HE2 GLN A   3      10.536   3.041  -2.753  1.00  1.10           H  
ATOM     53  N   LEU A   4       8.596   4.434  -1.009  1.00  0.93           N  
ATOM     54  CA  LEU A   4       9.300   5.670  -0.724  1.00  0.93           C  
ATOM     55  C   LEU A   4      10.442   5.863  -1.725  1.00  0.93           C  
ATOM     56  O   LEU A   4      11.176   4.911  -2.034  1.00  0.93           O  
ATOM     57  CB  LEU A   4       9.822   5.606   0.705  1.00  0.93           C  
ATOM     58  CG  LEU A   4       8.752   5.416   1.764  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       9.393   5.255   3.087  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       7.839   6.588   1.748  1.00  0.93           C  
ATOM     61  H   LEU A   4       8.858   3.565  -0.564  1.00  0.93           H  
ATOM     62  HA  LEU A   4       8.611   6.509  -0.817  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      10.472   4.768   0.789  1.00  0.93           H  
ATOM     64 2HB  LEU A   4      10.382   6.513   0.930  1.00  0.93           H  
ATOM     65  HG  LEU A   4       8.186   4.509   1.550  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       8.637   5.108   3.823  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      10.056   4.395   3.076  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       9.961   6.145   3.319  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       7.056   6.466   2.487  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       8.397   7.497   1.962  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       7.405   6.650   0.759  1.00  0.93           H  
ATOM     72  N   VAL A   5      10.569   7.089  -2.244  1.00  0.80           N  
ATOM     73  CA  VAL A   5      11.621   7.458  -3.194  1.00  0.80           C  
ATOM     74  C   VAL A   5      12.340   8.718  -2.728  1.00  0.80           C  
ATOM     75  O   VAL A   5      11.691   9.724  -2.438  1.00  0.80           O  
ATOM     76  CB  VAL A   5      11.017   7.709  -4.586  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      12.117   8.100  -5.569  1.00  0.80           C  
ATOM     78  CG2 VAL A   5      10.246   6.464  -5.054  1.00  0.80           C  
ATOM     79  H   VAL A   5       9.878   7.794  -1.983  1.00  0.80           H  
ATOM     80  HA  VAL A   5      12.341   6.643  -3.256  1.00  0.80           H  
ATOM     81  HB  VAL A   5      10.324   8.552  -4.525  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      11.678   8.297  -6.545  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      12.627   8.997  -5.218  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      12.835   7.285  -5.653  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       9.808   6.656  -6.031  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      10.926   5.615  -5.119  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       9.448   6.238  -4.346  1.00  0.80           H  
ATOM     88  N   GLU A   6      13.670   8.688  -2.677  1.00  0.72           N  
ATOM     89  CA  GLU A   6      14.404   9.852  -2.191  1.00  0.72           C  
ATOM     90  C   GLU A   6      15.282  10.543  -3.222  1.00  0.72           C  
ATOM     91  O   GLU A   6      15.732   9.935  -4.198  1.00  0.72           O  
ATOM     92  CB  GLU A   6      15.264   9.446  -1.025  1.00  0.72           C  
ATOM     93  CG  GLU A   6      14.523   8.934   0.084  1.00  0.72           C  
ATOM     94  CD  GLU A   6      15.389   8.463   1.078  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      16.353   9.111   1.390  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      15.134   7.384   1.535  1.00  0.72           O  
ATOM     97  H   GLU A   6      14.172   7.850  -2.939  1.00  0.72           H  
ATOM     98  HA  GLU A   6      13.680  10.577  -1.843  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      15.999   8.710  -1.339  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      15.790  10.324  -0.661  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      13.908   9.726   0.486  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      13.874   8.124  -0.243  1.00  0.72           H  
ATOM    103  N   SER A   7      15.554  11.822  -2.959  1.00  0.67           N  
ATOM    104  CA  SER A   7      16.426  12.626  -3.808  1.00  0.67           C  
ATOM    105  C   SER A   7      17.033  13.842  -3.098  1.00  0.67           C  
ATOM    106  O   SER A   7      16.597  14.239  -2.015  1.00  0.67           O  
ATOM    107  CB  SER A   7      15.639  13.110  -5.003  1.00  0.67           C  
ATOM    108  OG  SER A   7      14.650  14.033  -4.622  1.00  0.67           O  
ATOM    109  H   SER A   7      15.099  12.238  -2.145  1.00  0.67           H  
ATOM    110  HA  SER A   7      17.241  11.988  -4.152  1.00  0.67           H  
ATOM    111 1HB  SER A   7      16.315  13.577  -5.716  1.00  0.67           H  
ATOM    112 2HB  SER A   7      15.173  12.262  -5.504  1.00  0.67           H  
ATOM    113  HG  SER A   7      13.993  13.538  -4.114  1.00  0.67           H  
ATOM    114  N   GLY A   8      18.030  14.470  -3.738  1.00  0.64           N  
ATOM    115  CA  GLY A   8      18.616  15.705  -3.194  1.00  0.64           C  
ATOM    116  C   GLY A   8      19.968  15.552  -2.486  1.00  0.64           C  
ATOM    117  O   GLY A   8      20.430  16.488  -1.843  1.00  0.64           O  
ATOM    118  H   GLY A   8      18.364  14.109  -4.621  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      18.730  16.421  -4.008  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      17.909  16.157  -2.498  1.00  0.64           H  
ATOM    121  N   GLY A   9      20.611  14.396  -2.613  1.00  0.62           N  
ATOM    122  CA  GLY A   9      21.911  14.198  -1.967  1.00  0.62           C  
ATOM    123  C   GLY A   9      23.014  14.858  -2.794  1.00  0.62           C  
ATOM    124  O   GLY A   9      22.735  15.732  -3.617  1.00  0.62           O  
ATOM    125  H   GLY A   9      20.195  13.651  -3.148  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      21.894  14.620  -0.965  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      22.118  13.133  -1.860  1.00  0.62           H  
ATOM    128  N   GLY A  10      24.266  14.459  -2.576  1.00  0.61           N  
ATOM    129  CA  GLY A  10      25.384  15.079  -3.286  1.00  0.61           C  
ATOM    130  C   GLY A  10      26.423  15.724  -2.367  1.00  0.61           C  
ATOM    131  O   GLY A  10      26.343  15.620  -1.139  1.00  0.61           O  
ATOM    132  H   GLY A  10      24.440  13.703  -1.916  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      25.873  14.322  -3.900  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      25.002  15.832  -3.973  1.00  0.61           H  
ATOM    135  N   LEU A  11      27.414  16.367  -2.989  1.00  0.60           N  
ATOM    136  CA  LEU A  11      28.545  16.979  -2.289  1.00  0.60           C  
ATOM    137  C   LEU A  11      28.393  18.465  -1.993  1.00  0.60           C  
ATOM    138  O   LEU A  11      28.181  19.279  -2.898  1.00  0.60           O  
ATOM    139  CB  LEU A  11      29.828  16.784  -3.107  1.00  0.60           C  
ATOM    140  CG  LEU A  11      31.096  17.466  -2.538  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      31.463  16.850  -1.208  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      32.233  17.307  -3.527  1.00  0.60           C  
ATOM    143  H   LEU A  11      27.390  16.423  -3.997  1.00  0.60           H  
ATOM    144  HA  LEU A  11      28.664  16.466  -1.338  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      30.034  15.718  -3.180  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      29.665  17.174  -4.110  1.00  0.60           H  
ATOM    147  HG  LEU A  11      30.898  18.526  -2.373  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      32.345  17.338  -0.814  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      30.651  16.977  -0.511  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      31.664  15.797  -1.348  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      33.126  17.791  -3.132  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      32.434  16.246  -3.683  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      31.957  17.768  -4.476  1.00  0.60           H  
ATOM    154  N   VAL A  12      28.525  18.798  -0.716  1.00  0.60           N  
ATOM    155  CA  VAL A  12      28.456  20.161  -0.213  1.00  0.60           C  
ATOM    156  C   VAL A  12      29.670  20.459   0.654  1.00  0.60           C  
ATOM    157  O   VAL A  12      30.419  19.547   1.013  1.00  0.60           O  
ATOM    158  CB  VAL A  12      27.182  20.386   0.611  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      25.952  20.148  -0.229  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      27.198  19.465   1.776  1.00  0.60           C  
ATOM    161  H   VAL A  12      28.678  18.038  -0.047  1.00  0.60           H  
ATOM    162  HA  VAL A  12      28.454  20.848  -1.061  1.00  0.60           H  
ATOM    163  HB  VAL A  12      27.153  21.419   0.956  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      25.068  20.330   0.373  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      25.955  20.829  -1.080  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      25.948  19.120  -0.587  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      26.316  19.631   2.345  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      27.221  18.430   1.430  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      28.078  19.669   2.385  1.00  0.60           H  
ATOM    170  N   GLN A  13      29.882  21.728   0.967  1.00  0.59           N  
ATOM    171  CA  GLN A  13      30.976  22.085   1.855  1.00  0.59           C  
ATOM    172  C   GLN A  13      30.479  22.262   3.278  1.00  0.59           C  
ATOM    173  O   GLN A  13      29.310  22.601   3.506  1.00  0.59           O  
ATOM    174  CB  GLN A  13      31.667  23.369   1.393  1.00  0.59           C  
ATOM    175  CG  GLN A  13      32.269  23.306  -0.006  1.00  0.59           C  
ATOM    176  CD  GLN A  13      33.431  22.307  -0.142  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      34.450  22.397   0.552  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      33.279  21.365  -1.067  1.00  0.59           N  
ATOM    179  H   GLN A  13      29.264  22.446   0.615  1.00  0.59           H  
ATOM    180  HA  GLN A  13      31.707  21.280   1.848  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      30.957  24.193   1.425  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      32.470  23.608   2.093  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      31.489  23.011  -0.706  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      32.645  24.295  -0.265  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      34.006  20.696  -1.228  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      32.444  21.331  -1.615  1.00  0.59           H  
ATOM    187  N   ALA A  14      31.378  22.056   4.224  1.00  0.59           N  
ATOM    188  CA  ALA A  14      31.069  22.247   5.624  1.00  0.59           C  
ATOM    189  C   ALA A  14      30.622  23.673   5.849  1.00  0.59           C  
ATOM    190  O   ALA A  14      31.166  24.612   5.263  1.00  0.59           O  
ATOM    191  CB  ALA A  14      32.271  21.920   6.488  1.00  0.59           C  
ATOM    192  H   ALA A  14      32.300  21.736   3.948  1.00  0.59           H  
ATOM    193  HA  ALA A  14      30.246  21.587   5.889  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      32.008  22.058   7.536  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      32.566  20.886   6.313  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      33.088  22.584   6.226  1.00  0.59           H  
ATOM    197  N   GLY A  15      29.616  23.825   6.692  1.00  0.58           N  
ATOM    198  CA  GLY A  15      29.033  25.109   7.029  1.00  0.58           C  
ATOM    199  C   GLY A  15      27.862  25.440   6.105  1.00  0.58           C  
ATOM    200  O   GLY A  15      27.106  26.376   6.371  1.00  0.58           O  
ATOM    201  H   GLY A  15      29.234  22.996   7.134  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      28.690  25.086   8.064  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      29.793  25.884   6.955  1.00  0.58           H  
ATOM    204  N   GLY A  16      27.692  24.651   5.040  1.00  0.58           N  
ATOM    205  CA  GLY A  16      26.627  24.868   4.078  1.00  0.58           C  
ATOM    206  C   GLY A  16      25.357  24.124   4.454  1.00  0.58           C  
ATOM    207  O   GLY A  16      25.144  23.757   5.620  1.00  0.58           O  
ATOM    208  H   GLY A  16      28.351  23.896   4.843  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      26.421  25.935   3.994  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      26.966  24.531   3.097  1.00  0.58           H  
ATOM    211  N   SER A  17      24.512  23.880   3.458  1.00  0.58           N  
ATOM    212  CA  SER A  17      23.234  23.238   3.715  1.00  0.58           C  
ATOM    213  C   SER A  17      22.825  22.313   2.585  1.00  0.58           C  
ATOM    214  O   SER A  17      23.294  22.445   1.451  1.00  0.58           O  
ATOM    215  CB  SER A  17      22.162  24.304   3.891  1.00  0.58           C  
ATOM    216  OG  SER A  17      21.982  25.026   2.703  1.00  0.58           O  
ATOM    217  H   SER A  17      24.746  24.172   2.520  1.00  0.58           H  
ATOM    218  HA  SER A  17      23.316  22.649   4.628  1.00  0.58           H  
ATOM    219 1HB  SER A  17      21.223  23.825   4.178  1.00  0.58           H  
ATOM    220 2HB  SER A  17      22.442  24.978   4.699  1.00  0.58           H  
ATOM    221  HG  SER A  17      21.735  24.375   2.041  1.00  0.58           H  
ATOM    222  N   LEU A  18      21.930  21.388   2.909  1.00  0.58           N  
ATOM    223  CA  LEU A  18      21.379  20.459   1.929  1.00  0.58           C  
ATOM    224  C   LEU A  18      19.958  20.058   2.286  1.00  0.58           C  
ATOM    225  O   LEU A  18      19.649  19.859   3.460  1.00  0.58           O  
ATOM    226  CB  LEU A  18      22.280  19.232   1.807  1.00  0.58           C  
ATOM    227  CG  LEU A  18      21.892  18.195   0.752  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      23.135  17.604   0.124  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      21.142  17.115   1.397  1.00  0.58           C  
ATOM    230  H   LEU A  18      21.630  21.349   3.886  1.00  0.58           H  
ATOM    231  HA  LEU A  18      21.355  20.957   0.960  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      23.289  19.559   1.600  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      22.281  18.720   2.761  1.00  0.58           H  
ATOM    234  HG  LEU A  18      21.285  18.655  -0.028  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      22.851  16.859  -0.613  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      23.696  18.384  -0.362  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      23.732  17.155   0.876  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      20.886  16.398   0.643  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      21.763  16.652   2.143  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      20.242  17.505   1.856  1.00  0.58           H  
ATOM    241  N   ARG A  19      19.089  19.960   1.281  1.00  0.59           N  
ATOM    242  CA  ARG A  19      17.722  19.526   1.536  1.00  0.59           C  
ATOM    243  C   ARG A  19      17.428  18.195   0.860  1.00  0.59           C  
ATOM    244  O   ARG A  19      17.561  18.067  -0.357  1.00  0.59           O  
ATOM    245  CB  ARG A  19      16.709  20.538   1.011  1.00  0.59           C  
ATOM    246  CG  ARG A  19      15.248  20.151   1.264  1.00  0.59           C  
ATOM    247  CD  ARG A  19      14.281  21.158   0.723  1.00  0.59           C  
ATOM    248  NE  ARG A  19      14.317  22.431   1.428  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      13.576  23.507   1.087  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      12.750  23.449   0.061  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      13.684  24.621   1.784  1.00  0.59           N  
ATOM    252  H   ARG A  19      19.387  20.152   0.334  1.00  0.59           H  
ATOM    253  HA  ARG A  19      17.583  19.410   2.606  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      16.883  21.502   1.480  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      16.837  20.663  -0.062  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      15.037  19.189   0.797  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      15.087  20.066   2.343  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      14.511  21.345  -0.323  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      13.276  20.765   0.803  1.00  0.59           H  
ATOM    260  HE  ARG A  19      14.958  22.536   2.226  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      12.673  22.600  -0.478  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      12.199  24.257  -0.189  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      14.325  24.655   2.572  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      13.136  25.429   1.537  1.00  0.59           H  
ATOM    265  N   LEU A  20      17.011  17.216   1.651  1.00  0.61           N  
ATOM    266  CA  LEU A  20      16.647  15.913   1.112  1.00  0.61           C  
ATOM    267  C   LEU A  20      15.148  15.842   0.991  1.00  0.61           C  
ATOM    268  O   LEU A  20      14.422  16.380   1.833  1.00  0.61           O  
ATOM    269  CB  LEU A  20      17.131  14.761   1.998  1.00  0.61           C  
ATOM    270  CG  LEU A  20      18.614  14.619   2.177  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      18.912  13.549   3.193  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      19.203  14.235   0.842  1.00  0.61           C  
ATOM    273  H   LEU A  20      16.927  17.396   2.652  1.00  0.61           H  
ATOM    274  HA  LEU A  20      17.082  15.800   0.118  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      16.680  14.858   2.977  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      16.780  13.834   1.549  1.00  0.61           H  
ATOM    277  HG  LEU A  20      19.033  15.547   2.525  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      19.991  13.449   3.305  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      18.474  13.819   4.147  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      18.491  12.607   2.852  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      20.277  14.113   0.929  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      18.761  13.301   0.507  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      18.976  15.017   0.120  1.00  0.61           H  
ATOM    284  N   SER A  21      14.673  15.149  -0.023  1.00  0.66           N  
ATOM    285  CA  SER A  21      13.244  14.968  -0.153  1.00  0.66           C  
ATOM    286  C   SER A  21      12.904  13.506  -0.262  1.00  0.66           C  
ATOM    287  O   SER A  21      13.684  12.704  -0.781  1.00  0.66           O  
ATOM    288  CB  SER A  21      12.737  15.702  -1.376  1.00  0.66           C  
ATOM    289  OG  SER A  21      13.283  15.165  -2.549  1.00  0.66           O  
ATOM    290  H   SER A  21      15.313  14.752  -0.711  1.00  0.66           H  
ATOM    291  HA  SER A  21      12.746  15.365   0.729  1.00  0.66           H  
ATOM    292 1HB  SER A  21      11.650  15.639  -1.411  1.00  0.66           H  
ATOM    293 2HB  SER A  21      13.005  16.750  -1.301  1.00  0.66           H  
ATOM    294  HG  SER A  21      14.243  15.291  -2.475  1.00  0.66           H  
ATOM    295  N   CYS A  22      11.703  13.179   0.180  1.00  0.75           N  
ATOM    296  CA  CYS A  22      11.154  11.839   0.071  1.00  0.75           C  
ATOM    297  C   CYS A  22       9.696  11.864  -0.331  1.00  0.75           C  
ATOM    298  O   CYS A  22       8.852  12.435   0.361  1.00  0.75           O  
ATOM    299  CB  CYS A  22      11.309  11.110   1.393  1.00  0.75           C  
ATOM    300  SG  CYS A  22      10.629   9.460   1.435  1.00  0.75           S  
ATOM    301  H   CYS A  22      11.155  13.893   0.647  1.00  0.75           H  
ATOM    302  HA  CYS A  22      11.716  11.300  -0.685  1.00  0.75           H  
ATOM    303 1HB  CYS A  22      12.364  11.035   1.617  1.00  0.75           H  
ATOM    304 2HB  CYS A  22      10.870  11.678   2.169  1.00  0.75           H  
ATOM    305  N   THR A  23       9.412  11.208  -1.440  1.00  0.89           N  
ATOM    306  CA  THR A  23       8.088  11.193  -2.025  1.00  0.89           C  
ATOM    307  C   THR A  23       7.519   9.808  -1.850  1.00  0.89           C  
ATOM    308  O   THR A  23       8.240   8.813  -1.978  1.00  0.89           O  
ATOM    309  CB  THR A  23       8.105  11.624  -3.502  1.00  0.89           C  
ATOM    310  OG1 THR A  23       8.655  12.950  -3.600  1.00  0.89           O  
ATOM    311  CG2 THR A  23       6.664  11.689  -4.045  1.00  0.89           C  
ATOM    312  H   THR A  23      10.171  10.720  -1.913  1.00  0.89           H  
ATOM    313  HA  THR A  23       7.452  11.891  -1.487  1.00  0.89           H  
ATOM    314  HB  THR A  23       8.704  10.927  -4.088  1.00  0.89           H  
ATOM    315  HG1 THR A  23       8.054  13.585  -3.144  1.00  0.89           H  
ATOM    316 1HG2 THR A  23       6.685  12.020  -5.080  1.00  0.89           H  
ATOM    317 2HG2 THR A  23       6.186  10.741  -3.996  1.00  0.89           H  
ATOM    318 3HG2 THR A  23       6.090  12.403  -3.447  1.00  0.89           H  
ATOM    319  N   ALA A  24       6.244   9.728  -1.500  1.00  1.10           N  
ATOM    320  CA  ALA A  24       5.646   8.432  -1.237  1.00  1.10           C  
ATOM    321  C   ALA A  24       4.387   8.088  -2.041  1.00  1.10           C  
ATOM    322  O   ALA A  24       3.287   8.208  -1.500  1.00  1.10           O  
ATOM    323  CB  ALA A  24       5.286   8.387   0.222  1.00  1.10           C  
ATOM    324  H   ALA A  24       5.706  10.593  -1.384  1.00  1.10           H  
ATOM    325  HA  ALA A  24       6.394   7.671  -1.448  1.00  1.10           H  
ATOM    326 1HB  ALA A  24       4.889   7.419   0.473  1.00  1.10           H  
ATOM    327 2HB  ALA A  24       6.162   8.599   0.825  1.00  1.10           H  
ATOM    328 3HB  ALA A  24       4.541   9.140   0.401  1.00  1.10           H  
ATOM    329  N   PRO A  25       4.477   7.729  -3.340  1.00  1.38           N  
ATOM    330  CA  PRO A  25       3.358   7.293  -4.144  1.00  1.38           C  
ATOM    331  C   PRO A  25       2.779   6.054  -3.475  1.00  1.38           C  
ATOM    332  O   PRO A  25       3.523   5.274  -2.863  1.00  1.38           O  
ATOM    333  CB  PRO A  25       3.991   6.982  -5.504  1.00  1.38           C  
ATOM    334  CG  PRO A  25       5.266   7.797  -5.520  1.00  1.38           C  
ATOM    335  CD  PRO A  25       5.747   7.752  -4.095  1.00  1.38           C  
ATOM    336  HA  PRO A  25       2.609   8.099  -4.208  1.00  1.38           H  
ATOM    337 1HB  PRO A  25       4.176   5.899  -5.587  1.00  1.38           H  
ATOM    338 2HB  PRO A  25       3.297   7.251  -6.312  1.00  1.38           H  
ATOM    339 1HG  PRO A  25       5.993   7.357  -6.220  1.00  1.38           H  
ATOM    340 2HG  PRO A  25       5.065   8.820  -5.870  1.00  1.38           H  
ATOM    341 1HD  PRO A  25       6.284   6.837  -3.964  1.00  1.38           H  
ATOM    342 2HD  PRO A  25       6.351   8.590  -3.894  1.00  1.38           H  
ATOM    343  N   GLY A  26       1.476   5.853  -3.604  1.00  1.71           N  
ATOM    344  CA  GLY A  26       0.852   4.702  -2.965  1.00  1.71           C  
ATOM    345  C   GLY A  26      -0.180   5.203  -1.976  1.00  1.71           C  
ATOM    346  O   GLY A  26      -0.785   6.258  -2.184  1.00  1.71           O  
ATOM    347  H   GLY A  26       0.909   6.509  -4.120  1.00  1.71           H  
ATOM    348 1HA  GLY A  26       0.378   4.067  -3.713  1.00  1.71           H  
ATOM    349 2HA  GLY A  26       1.598   4.104  -2.451  1.00  1.71           H  
ATOM    350  N   ARG A  27      -0.416   4.439  -0.923  1.00  2.01           N  
ATOM    351  CA  ARG A  27      -1.429   4.836   0.045  1.00  2.01           C  
ATOM    352  C   ARG A  27      -1.091   6.248   0.525  1.00  2.01           C  
ATOM    353  O   ARG A  27       0.055   6.547   0.854  1.00  2.01           O  
ATOM    354  CB  ARG A  27      -1.472   3.864   1.210  1.00  2.01           C  
ATOM    355  CG  ARG A  27      -2.013   2.488   0.884  1.00  2.01           C  
ATOM    356  CD  ARG A  27      -1.926   1.568   2.054  1.00  2.01           C  
ATOM    357  NE  ARG A  27      -2.520   0.264   1.773  1.00  2.01           N  
ATOM    358  CZ  ARG A  27      -2.435  -0.814   2.582  1.00  2.01           C  
ATOM    359  NH1 ARG A  27      -1.754  -0.750   3.704  1.00  2.01           N  
ATOM    360  NH2 ARG A  27      -3.043  -1.940   2.245  1.00  2.01           N  
ATOM    361  H   ARG A  27       0.114   3.576  -0.821  1.00  2.01           H  
ATOM    362  HA  ARG A  27      -2.404   4.850  -0.441  1.00  2.01           H  
ATOM    363 1HB  ARG A  27      -0.489   3.743   1.623  1.00  2.01           H  
ATOM    364 2HB  ARG A  27      -2.108   4.274   1.986  1.00  2.01           H  
ATOM    365 1HG  ARG A  27      -3.058   2.570   0.583  1.00  2.01           H  
ATOM    366 2HG  ARG A  27      -1.431   2.062   0.066  1.00  2.01           H  
ATOM    367 1HD  ARG A  27      -0.875   1.415   2.314  1.00  2.01           H  
ATOM    368 2HD  ARG A  27      -2.451   2.006   2.902  1.00  2.01           H  
ATOM    369  HE  ARG A  27      -3.065   0.172   0.925  1.00  2.01           H  
ATOM    370 1HH1 ARG A  27      -1.288   0.108   3.966  1.00  2.01           H  
ATOM    371 2HH1 ARG A  27      -1.694  -1.557   4.308  1.00  2.01           H  
ATOM    372 1HH2 ARG A  27      -3.576  -1.993   1.385  1.00  2.01           H  
ATOM    373 2HH2 ARG A  27      -2.986  -2.744   2.851  1.00  2.01           H  
ATOM    374  N   THR A  28      -2.101   7.111   0.561  1.00  2.20           N  
ATOM    375  CA  THR A  28      -1.917   8.521   0.893  1.00  2.20           C  
ATOM    376  C   THR A  28      -1.266   8.750   2.256  1.00  2.20           C  
ATOM    377  O   THR A  28      -1.738   8.244   3.282  1.00  2.20           O  
ATOM    378  CB  THR A  28      -3.278   9.252   0.825  1.00  2.20           C  
ATOM    379  OG1 THR A  28      -3.846   9.072  -0.477  1.00  2.20           O  
ATOM    380  CG2 THR A  28      -3.105  10.739   1.060  1.00  2.20           C  
ATOM    381  H   THR A  28      -3.020   6.789   0.299  1.00  2.20           H  
ATOM    382  HA  THR A  28      -1.263   8.957   0.136  1.00  2.20           H  
ATOM    383  HB  THR A  28      -3.954   8.841   1.576  1.00  2.20           H  
ATOM    384  HG1 THR A  28      -3.232   9.393  -1.143  1.00  2.20           H  
ATOM    385 1HG2 THR A  28      -4.072  11.232   0.995  1.00  2.20           H  
ATOM    386 2HG2 THR A  28      -2.699  10.901   2.017  1.00  2.20           H  
ATOM    387 3HG2 THR A  28      -2.435  11.156   0.306  1.00  2.20           H  
ATOM    388  N   LEU A  29      -0.237   9.611   2.262  1.00  2.21           N  
ATOM    389  CA  LEU A  29       0.551   9.952   3.452  1.00  2.21           C  
ATOM    390  C   LEU A  29      -0.193  10.548   4.615  1.00  2.21           C  
ATOM    391  O   LEU A  29       0.294  10.521   5.740  1.00  2.21           O  
ATOM    392  CB  LEU A  29       1.677  10.904   3.138  1.00  2.21           C  
ATOM    393  CG  LEU A  29       2.788  10.356   2.411  1.00  2.21           C  
ATOM    394  CD1 LEU A  29       3.723  11.499   2.162  1.00  2.21           C  
ATOM    395  CD2 LEU A  29       3.394   9.203   3.263  1.00  2.21           C  
ATOM    396  H   LEU A  29       0.053   9.998   1.372  1.00  2.21           H  
ATOM    397  HA  LEU A  29       1.013   9.032   3.795  1.00  2.21           H  
ATOM    398 1HB  LEU A  29       1.276  11.736   2.551  1.00  2.21           H  
ATOM    399 2HB  LEU A  29       2.062  11.296   4.062  1.00  2.21           H  
ATOM    400  HG  LEU A  29       2.473   9.962   1.440  1.00  2.21           H  
ATOM    401 1HD1 LEU A  29       4.603  11.170   1.612  1.00  2.21           H  
ATOM    402 2HD1 LEU A  29       3.206  12.223   1.609  1.00  2.21           H  
ATOM    403 3HD1 LEU A  29       4.019  11.940   3.099  1.00  2.21           H  
ATOM    404 1HD2 LEU A  29       4.252   8.779   2.768  1.00  2.21           H  
ATOM    405 2HD2 LEU A  29       3.691   9.584   4.237  1.00  2.21           H  
ATOM    406 3HD2 LEU A  29       2.643   8.424   3.401  1.00  2.21           H  
ATOM    407  N   LYS A  30      -1.383  11.041   4.383  1.00  2.04           N  
ATOM    408  CA  LYS A  30      -2.188  11.618   5.441  1.00  2.04           C  
ATOM    409  C   LYS A  30      -2.451  10.581   6.549  1.00  2.04           C  
ATOM    410  O   LYS A  30      -2.797  10.945   7.669  1.00  2.04           O  
ATOM    411  CB  LYS A  30      -3.495  12.136   4.853  1.00  2.04           C  
ATOM    412  CG  LYS A  30      -3.318  13.351   3.934  1.00  2.04           C  
ATOM    413  CD  LYS A  30      -4.642  13.792   3.328  1.00  2.04           C  
ATOM    414  CE  LYS A  30      -4.460  14.975   2.385  1.00  2.04           C  
ATOM    415  NZ  LYS A  30      -5.753  15.386   1.757  1.00  2.04           N  
ATOM    416  H   LYS A  30      -1.735  11.022   3.443  1.00  2.04           H  
ATOM    417  HA  LYS A  30      -1.640  12.452   5.883  1.00  2.04           H  
ATOM    418 1HB  LYS A  30      -3.979  11.340   4.284  1.00  2.04           H  
ATOM    419 2HB  LYS A  30      -4.168  12.418   5.661  1.00  2.04           H  
ATOM    420 1HG  LYS A  30      -2.908  14.175   4.517  1.00  2.04           H  
ATOM    421 2HG  LYS A  30      -2.614  13.115   3.137  1.00  2.04           H  
ATOM    422 1HD  LYS A  30      -5.081  12.961   2.774  1.00  2.04           H  
ATOM    423 2HD  LYS A  30      -5.330  14.077   4.124  1.00  2.04           H  
ATOM    424 1HE  LYS A  30      -4.051  15.817   2.942  1.00  2.04           H  
ATOM    425 2HE  LYS A  30      -3.757  14.697   1.598  1.00  2.04           H  
ATOM    426 1HZ  LYS A  30      -5.596  16.169   1.138  1.00  2.04           H  
ATOM    427 2HZ  LYS A  30      -6.133  14.611   1.229  1.00  2.04           H  
ATOM    428 3HZ  LYS A  30      -6.409  15.654   2.477  1.00  2.04           H  
ATOM    429  N   ASN A  31      -2.316   9.283   6.233  1.00  1.77           N  
ATOM    430  CA  ASN A  31      -2.510   8.232   7.223  1.00  1.77           C  
ATOM    431  C   ASN A  31      -1.183   7.626   7.728  1.00  1.77           C  
ATOM    432  O   ASN A  31      -1.201   6.592   8.397  1.00  1.77           O  
ATOM    433  CB  ASN A  31      -3.350   7.134   6.618  1.00  1.77           C  
ATOM    434  CG  ASN A  31      -4.741   7.580   6.303  1.00  1.77           C  
ATOM    435  OD1 ASN A  31      -5.598   7.697   7.185  1.00  1.77           O  
ATOM    436  ND2 ASN A  31      -4.986   7.840   5.043  1.00  1.77           N  
ATOM    437  H   ASN A  31      -2.055   9.014   5.281  1.00  1.77           H  
ATOM    438  HA  ASN A  31      -3.026   8.655   8.085  1.00  1.77           H  
ATOM    439 1HB  ASN A  31      -2.874   6.788   5.695  1.00  1.77           H  
ATOM    440 2HB  ASN A  31      -3.391   6.288   7.303  1.00  1.77           H  
ATOM    441 1HD2 ASN A  31      -5.897   8.142   4.761  1.00  1.77           H  
ATOM    442 2HD2 ASN A  31      -4.255   7.732   4.363  1.00  1.77           H  
ATOM    443  N   PHE A  32      -0.040   8.251   7.399  1.00  1.48           N  
ATOM    444  CA  PHE A  32       1.276   7.708   7.772  1.00  1.48           C  
ATOM    445  C   PHE A  32       2.251   8.698   8.403  1.00  1.48           C  
ATOM    446  O   PHE A  32       2.300   9.881   8.047  1.00  1.48           O  
ATOM    447  CB  PHE A  32       1.978   7.176   6.523  1.00  1.48           C  
ATOM    448  CG  PHE A  32       1.272   6.058   5.852  1.00  1.48           C  
ATOM    449  CD1 PHE A  32       0.271   6.318   4.955  1.00  1.48           C  
ATOM    450  CD2 PHE A  32       1.612   4.752   6.094  1.00  1.48           C  
ATOM    451  CE1 PHE A  32      -0.395   5.317   4.335  1.00  1.48           C  
ATOM    452  CE2 PHE A  32       0.945   3.727   5.477  1.00  1.48           C  
ATOM    453  CZ  PHE A  32      -0.066   4.010   4.597  1.00  1.48           C  
ATOM    454  H   PHE A  32      -0.072   9.110   6.859  1.00  1.48           H  
ATOM    455  HA  PHE A  32       1.119   6.894   8.480  1.00  1.48           H  
ATOM    456 1HB  PHE A  32       2.096   7.985   5.811  1.00  1.48           H  
ATOM    457 2HB  PHE A  32       2.980   6.833   6.798  1.00  1.48           H  
ATOM    458  HD1 PHE A  32      -0.001   7.338   4.754  1.00  1.48           H  
ATOM    459  HD2 PHE A  32       2.412   4.539   6.785  1.00  1.48           H  
ATOM    460  HE1 PHE A  32      -1.190   5.567   3.640  1.00  1.48           H  
ATOM    461  HE2 PHE A  32       1.212   2.696   5.686  1.00  1.48           H  
ATOM    462  HZ  PHE A  32      -0.595   3.206   4.110  1.00  1.48           H  
ATOM    463  N   ALA A  33       3.082   8.198   9.309  1.00  1.23           N  
ATOM    464  CA  ALA A  33       4.160   9.019   9.845  1.00  1.23           C  
ATOM    465  C   ALA A  33       5.346   8.855   8.924  1.00  1.23           C  
ATOM    466  O   ALA A  33       5.501   7.791   8.318  1.00  1.23           O  
ATOM    467  CB  ALA A  33       4.524   8.642  11.261  1.00  1.23           C  
ATOM    468  H   ALA A  33       2.992   7.216   9.572  1.00  1.23           H  
ATOM    469  HA  ALA A  33       3.852  10.064   9.833  1.00  1.23           H  
ATOM    470 1HB  ALA A  33       5.337   9.295  11.584  1.00  1.23           H  
ATOM    471 2HB  ALA A  33       3.662   8.773  11.910  1.00  1.23           H  
ATOM    472 3HB  ALA A  33       4.850   7.603  11.287  1.00  1.23           H  
ATOM    473  N   LEU A  34       6.178   9.888   8.827  1.00  1.04           N  
ATOM    474  CA  LEU A  34       7.407   9.823   8.034  1.00  1.04           C  
ATOM    475  C   LEU A  34       8.612  10.255   8.802  1.00  1.04           C  
ATOM    476  O   LEU A  34       8.522  11.076   9.710  1.00  1.04           O  
ATOM    477  CB  LEU A  34       7.351  10.650   6.756  1.00  1.04           C  
ATOM    478  CG  LEU A  34       6.368  10.199   5.719  1.00  1.04           C  
ATOM    479  CD1 LEU A  34       6.282  11.160   4.657  1.00  1.04           C  
ATOM    480  CD2 LEU A  34       6.854   8.948   5.168  1.00  1.04           C  
ATOM    481  H   LEU A  34       5.979  10.733   9.369  1.00  1.04           H  
ATOM    482  HA  LEU A  34       7.561   8.792   7.737  1.00  1.04           H  
ATOM    483 1HB  LEU A  34       7.124  11.681   7.013  1.00  1.04           H  
ATOM    484 2HB  LEU A  34       8.339  10.622   6.297  1.00  1.04           H  
ATOM    485  HG  LEU A  34       5.383  10.059   6.159  1.00  1.04           H  
ATOM    486 1HD1 LEU A  34       5.630  10.785   3.934  1.00  1.04           H  
ATOM    487 2HD1 LEU A  34       5.922  12.108   5.036  1.00  1.04           H  
ATOM    488 3HD1 LEU A  34       7.246  11.269   4.219  1.00  1.04           H  
ATOM    489 1HD2 LEU A  34       6.169   8.584   4.409  1.00  1.04           H  
ATOM    490 2HD2 LEU A  34       7.846   9.089   4.728  1.00  1.04           H  
ATOM    491 3HD2 LEU A  34       6.917   8.256   5.977  1.00  1.04           H  
ATOM    492  N   GLY A  35       9.756   9.748   8.416  1.00  0.90           N  
ATOM    493  CA  GLY A  35      10.954  10.220   9.067  1.00  0.90           C  
ATOM    494  C   GLY A  35      12.208   9.799   8.372  1.00  0.90           C  
ATOM    495  O   GLY A  35      12.169   9.231   7.279  1.00  0.90           O  
ATOM    496  H   GLY A  35       9.773   9.027   7.690  1.00  0.90           H  
ATOM    497 1HA  GLY A  35      10.931  11.306   9.105  1.00  0.90           H  
ATOM    498 2HA  GLY A  35      10.976   9.861  10.094  1.00  0.90           H  
ATOM    499  N   TRP A  36      13.324  10.129   8.996  1.00  0.82           N  
ATOM    500  CA  TRP A  36      14.620   9.878   8.442  1.00  0.82           C  
ATOM    501  C   TRP A  36      15.582   9.219   9.418  1.00  0.82           C  
ATOM    502  O   TRP A  36      15.624   9.551  10.616  1.00  0.82           O  
ATOM    503  CB  TRP A  36      15.214  11.209   7.983  1.00  0.82           C  
ATOM    504  CG  TRP A  36      14.431  11.883   6.893  1.00  0.82           C  
ATOM    505  CD1 TRP A  36      13.334  12.655   7.066  1.00  0.82           C  
ATOM    506  CD2 TRP A  36      14.697  11.880   5.477  1.00  0.82           C  
ATOM    507  NE1 TRP A  36      12.880  13.119   5.867  1.00  0.82           N  
ATOM    508  CE2 TRP A  36      13.704  12.665   4.877  1.00  0.82           C  
ATOM    509  CE3 TRP A  36      15.677  11.291   4.686  1.00  0.82           C  
ATOM    510  CZ2 TRP A  36      13.664  12.880   3.514  1.00  0.82           C  
ATOM    511  CZ3 TRP A  36      15.640  11.504   3.325  1.00  0.82           C  
ATOM    512  CH2 TRP A  36      14.663  12.273   2.750  1.00  0.82           C  
ATOM    513  H   TRP A  36      13.253  10.592   9.885  1.00  0.82           H  
ATOM    514  HA  TRP A  36      14.487   9.232   7.590  1.00  0.82           H  
ATOM    515 1HB  TRP A  36      15.271  11.891   8.835  1.00  0.82           H  
ATOM    516 2HB  TRP A  36      16.233  11.043   7.628  1.00  0.82           H  
ATOM    517  HD1 TRP A  36      12.889  12.855   8.018  1.00  0.82           H  
ATOM    518  HE1 TRP A  36      12.072  13.707   5.742  1.00  0.82           H  
ATOM    519  HE3 TRP A  36      16.456  10.674   5.136  1.00  0.82           H  
ATOM    520  HZ2 TRP A  36      12.891  13.494   3.041  1.00  0.82           H  
ATOM    521  HZ3 TRP A  36      16.412  11.040   2.713  1.00  0.82           H  
ATOM    522  HH2 TRP A  36      14.675  12.409   1.669  1.00  0.82           H  
ATOM    523  N   PHE A  37      16.396   8.349   8.839  1.00  0.80           N  
ATOM    524  CA  PHE A  37      17.505   7.630   9.447  1.00  0.80           C  
ATOM    525  C   PHE A  37      18.807   7.879   8.704  1.00  0.80           C  
ATOM    526  O   PHE A  37      18.814   8.228   7.523  1.00  0.80           O  
ATOM    527  CB  PHE A  37      17.226   6.138   9.535  1.00  0.80           C  
ATOM    528  CG  PHE A  37      16.210   5.722  10.573  1.00  0.80           C  
ATOM    529  CD1 PHE A  37      14.854   5.744  10.360  1.00  0.80           C  
ATOM    530  CD2 PHE A  37      16.665   5.253  11.786  1.00  0.80           C  
ATOM    531  CE1 PHE A  37      13.990   5.327  11.367  1.00  0.80           C  
ATOM    532  CE2 PHE A  37      15.817   4.841  12.772  1.00  0.80           C  
ATOM    533  CZ  PHE A  37      14.472   4.882  12.563  1.00  0.80           C  
ATOM    534  H   PHE A  37      16.211   8.160   7.853  1.00  0.80           H  
ATOM    535  HA  PHE A  37      17.631   8.001  10.464  1.00  0.80           H  
ATOM    536 1HB  PHE A  37      16.891   5.776   8.563  1.00  0.80           H  
ATOM    537 2HB  PHE A  37      18.145   5.660   9.760  1.00  0.80           H  
ATOM    538  HD1 PHE A  37      14.467   6.096   9.406  1.00  0.80           H  
ATOM    539  HD2 PHE A  37      17.727   5.212  11.953  1.00  0.80           H  
ATOM    540  HE1 PHE A  37      12.931   5.345  11.220  1.00  0.80           H  
ATOM    541  HE2 PHE A  37      16.216   4.478  13.722  1.00  0.80           H  
ATOM    542  HZ  PHE A  37      13.784   4.557  13.347  1.00  0.80           H  
ATOM    543  N   ARG A  38      19.916   7.697   9.396  1.00  0.82           N  
ATOM    544  CA  ARG A  38      21.236   7.906   8.818  1.00  0.82           C  
ATOM    545  C   ARG A  38      22.207   6.765   9.059  1.00  0.82           C  
ATOM    546  O   ARG A  38      22.206   6.136  10.120  1.00  0.82           O  
ATOM    547  CB  ARG A  38      21.813   9.183   9.377  1.00  0.82           C  
ATOM    548  CG  ARG A  38      23.088   9.568   8.881  1.00  0.82           C  
ATOM    549  CD  ARG A  38      23.457  10.921   9.340  1.00  0.82           C  
ATOM    550  NE  ARG A  38      23.751  11.050  10.725  1.00  0.82           N  
ATOM    551  CZ  ARG A  38      24.081  12.230  11.265  1.00  0.82           C  
ATOM    552  NH1 ARG A  38      24.126  13.313  10.491  1.00  0.82           N  
ATOM    553  NH2 ARG A  38      24.367  12.279  12.546  1.00  0.82           N  
ATOM    554  H   ARG A  38      19.838   7.436  10.374  1.00  0.82           H  
ATOM    555  HA  ARG A  38      21.121   8.026   7.743  1.00  0.82           H  
ATOM    556 1HB  ARG A  38      21.160   9.985   9.108  1.00  0.82           H  
ATOM    557 2HB  ARG A  38      21.861   9.132  10.466  1.00  0.82           H  
ATOM    558 1HG  ARG A  38      23.855   8.866   9.207  1.00  0.82           H  
ATOM    559 2HG  ARG A  38      23.011   9.574   7.797  1.00  0.82           H  
ATOM    560 1HD  ARG A  38      24.311  11.298   8.783  1.00  0.82           H  
ATOM    561 2HD  ARG A  38      22.617  11.550   9.168  1.00  0.82           H  
ATOM    562  HE  ARG A  38      23.729  10.229  11.351  1.00  0.82           H  
ATOM    563 1HH1 ARG A  38      23.903  13.253   9.493  1.00  0.82           H  
ATOM    564 2HH1 ARG A  38      24.416  14.232  10.851  1.00  0.82           H  
ATOM    565 1HH2 ARG A  38      24.329  11.400  13.082  1.00  0.82           H  
ATOM    566 2HH2 ARG A  38      24.632  13.146  12.983  1.00  0.82           H  
ATOM    567  N   GLN A  39      23.038   6.458   8.065  1.00  0.87           N  
ATOM    568  CA  GLN A  39      24.043   5.446   8.312  1.00  0.87           C  
ATOM    569  C   GLN A  39      25.372   5.690   7.616  1.00  0.87           C  
ATOM    570  O   GLN A  39      25.460   6.076   6.447  1.00  0.87           O  
ATOM    571  CB  GLN A  39      23.521   4.065   7.951  1.00  0.87           C  
ATOM    572  CG  GLN A  39      24.486   2.956   8.349  1.00  0.87           C  
ATOM    573  CD  GLN A  39      23.880   1.593   8.277  1.00  0.87           C  
ATOM    574  OE1 GLN A  39      22.907   1.355   7.552  1.00  0.87           O  
ATOM    575  NE2 GLN A  39      24.446   0.667   9.045  1.00  0.87           N  
ATOM    576  H   GLN A  39      22.969   6.928   7.165  1.00  0.87           H  
ATOM    577  HA  GLN A  39      24.253   5.439   9.382  1.00  0.87           H  
ATOM    578 1HB  GLN A  39      22.569   3.889   8.430  1.00  0.87           H  
ATOM    579 2HB  GLN A  39      23.367   4.006   6.876  1.00  0.87           H  
ATOM    580 1HG  GLN A  39      25.343   2.970   7.677  1.00  0.87           H  
ATOM    581 2HG  GLN A  39      24.823   3.120   9.379  1.00  0.87           H  
ATOM    582 1HE2 GLN A  39      24.100  -0.266   9.047  1.00  0.87           H  
ATOM    583 2HE2 GLN A  39      25.247   0.917   9.643  1.00  0.87           H  
ATOM    584  N   ILE A  40      26.408   5.456   8.387  1.00  0.94           N  
ATOM    585  CA  ILE A  40      27.791   5.549   7.991  1.00  0.94           C  
ATOM    586  C   ILE A  40      28.316   4.118   8.034  1.00  0.94           C  
ATOM    587  O   ILE A  40      28.043   3.438   9.011  1.00  0.94           O  
ATOM    588  CB  ILE A  40      28.550   6.487   8.951  1.00  0.94           C  
ATOM    589  CG1 ILE A  40      27.938   7.868   8.844  1.00  0.94           C  
ATOM    590  CG2 ILE A  40      30.029   6.512   8.658  1.00  0.94           C  
ATOM    591  CD1 ILE A  40      28.397   8.862   9.877  1.00  0.94           C  
ATOM    592  H   ILE A  40      26.216   5.165   9.337  1.00  0.94           H  
ATOM    593  HA  ILE A  40      27.840   5.976   7.000  1.00  0.94           H  
ATOM    594  HB  ILE A  40      28.406   6.164   9.948  1.00  0.94           H  
ATOM    595 1HG1 ILE A  40      28.176   8.261   7.864  1.00  0.94           H  
ATOM    596 2HG1 ILE A  40      26.861   7.781   8.932  1.00  0.94           H  
ATOM    597 1HG2 ILE A  40      30.521   7.183   9.359  1.00  0.94           H  
ATOM    598 2HG2 ILE A  40      30.441   5.518   8.762  1.00  0.94           H  
ATOM    599 3HG2 ILE A  40      30.191   6.873   7.647  1.00  0.94           H  
ATOM    600 1HD1 ILE A  40      27.901   9.826   9.699  1.00  0.94           H  
ATOM    601 2HD1 ILE A  40      28.150   8.507  10.870  1.00  0.94           H  
ATOM    602 3HD1 ILE A  40      29.473   8.995   9.795  1.00  0.94           H  
ATOM    603  N   PRO A  41      29.029   3.608   7.017  1.00  1.01           N  
ATOM    604  CA  PRO A  41      29.535   2.237   6.928  1.00  1.01           C  
ATOM    605  C   PRO A  41      30.208   1.691   8.198  1.00  1.01           C  
ATOM    606  O   PRO A  41      30.208   0.482   8.423  1.00  1.01           O  
ATOM    607  CB  PRO A  41      30.537   2.354   5.773  1.00  1.01           C  
ATOM    608  CG  PRO A  41      29.969   3.439   4.891  1.00  1.01           C  
ATOM    609  CD  PRO A  41      29.356   4.439   5.830  1.00  1.01           C  
ATOM    610  HA  PRO A  41      28.701   1.580   6.641  1.00  1.01           H  
ATOM    611 1HB  PRO A  41      31.536   2.598   6.167  1.00  1.01           H  
ATOM    612 2HB  PRO A  41      30.625   1.387   5.257  1.00  1.01           H  
ATOM    613 1HG  PRO A  41      30.768   3.874   4.271  1.00  1.01           H  
ATOM    614 2HG  PRO A  41      29.232   3.008   4.196  1.00  1.01           H  
ATOM    615 1HD  PRO A  41      30.073   5.225   6.066  1.00  1.01           H  
ATOM    616 2HD  PRO A  41      28.445   4.818   5.340  1.00  1.01           H  
ATOM    617  N   GLY A  42      30.791   2.557   9.021  1.00  1.06           N  
ATOM    618  CA  GLY A  42      31.469   2.123  10.240  1.00  1.06           C  
ATOM    619  C   GLY A  42      30.541   1.970  11.465  1.00  1.06           C  
ATOM    620  O   GLY A  42      31.023   1.708  12.570  1.00  1.06           O  
ATOM    621  H   GLY A  42      30.765   3.540   8.811  1.00  1.06           H  
ATOM    622 1HA  GLY A  42      31.964   1.171  10.048  1.00  1.06           H  
ATOM    623 2HA  GLY A  42      32.255   2.837  10.477  1.00  1.06           H  
ATOM    624  N   LYS A  43      29.226   2.143  11.288  1.00  1.07           N  
ATOM    625  CA  LYS A  43      28.285   2.074  12.413  1.00  1.07           C  
ATOM    626  C   LYS A  43      26.885   1.581  12.030  1.00  1.07           C  
ATOM    627  O   LYS A  43      26.568   1.374  10.856  1.00  1.07           O  
ATOM    628  CB  LYS A  43      28.150   3.440  13.092  1.00  1.07           C  
ATOM    629  CG  LYS A  43      27.537   4.492  12.224  1.00  1.07           C  
ATOM    630  CD  LYS A  43      27.485   5.854  12.921  1.00  1.07           C  
ATOM    631  CE  LYS A  43      26.398   5.887  14.003  1.00  1.07           C  
ATOM    632  NZ  LYS A  43      26.252   7.241  14.608  1.00  1.07           N  
ATOM    633  H   LYS A  43      28.868   2.369  10.360  1.00  1.07           H  
ATOM    634  HA  LYS A  43      28.684   1.369  13.142  1.00  1.07           H  
ATOM    635 1HB  LYS A  43      27.535   3.348  13.984  1.00  1.07           H  
ATOM    636 2HB  LYS A  43      29.133   3.789  13.405  1.00  1.07           H  
ATOM    637 1HG  LYS A  43      28.133   4.548  11.338  1.00  1.07           H  
ATOM    638 2HG  LYS A  43      26.527   4.191  11.941  1.00  1.07           H  
ATOM    639 1HD  LYS A  43      28.452   6.073  13.371  1.00  1.07           H  
ATOM    640 2HD  LYS A  43      27.260   6.625  12.189  1.00  1.07           H  
ATOM    641 1HE  LYS A  43      25.443   5.604  13.551  1.00  1.07           H  
ATOM    642 2HE  LYS A  43      26.642   5.173  14.786  1.00  1.07           H  
ATOM    643 1HZ  LYS A  43      25.492   7.232  15.302  1.00  1.07           H  
ATOM    644 2HZ  LYS A  43      27.103   7.532  15.046  1.00  1.07           H  
ATOM    645 3HZ  LYS A  43      25.990   7.913  13.891  1.00  1.07           H  
ATOM    646  N   GLU A  44      26.056   1.376  13.052  1.00  1.03           N  
ATOM    647  CA  GLU A  44      24.667   0.969  12.872  1.00  1.03           C  
ATOM    648  C   GLU A  44      23.814   2.177  12.502  1.00  1.03           C  
ATOM    649  O   GLU A  44      24.178   3.312  12.803  1.00  1.03           O  
ATOM    650  CB  GLU A  44      24.127   0.320  14.148  1.00  1.03           C  
ATOM    651  CG  GLU A  44      24.825  -0.984  14.532  1.00  1.03           C  
ATOM    652  CD  GLU A  44      24.258  -1.625  15.783  1.00  1.03           C  
ATOM    653  OE1 GLU A  44      23.535  -0.967  16.493  1.00  1.03           O  
ATOM    654  OE2 GLU A  44      24.552  -2.773  16.022  1.00  1.03           O  
ATOM    655  H   GLU A  44      26.393   1.531  13.990  1.00  1.03           H  
ATOM    656  HA  GLU A  44      24.612   0.247  12.058  1.00  1.03           H  
ATOM    657 1HB  GLU A  44      24.230   1.017  14.981  1.00  1.03           H  
ATOM    658 2HB  GLU A  44      23.063   0.112  14.027  1.00  1.03           H  
ATOM    659 1HG  GLU A  44      24.732  -1.688  13.705  1.00  1.03           H  
ATOM    660 2HG  GLU A  44      25.885  -0.783  14.682  1.00  1.03           H  
ATOM    661  N   ARG A  45      22.688   1.924  11.848  1.00  0.97           N  
ATOM    662  CA  ARG A  45      21.745   2.974  11.464  1.00  0.97           C  
ATOM    663  C   ARG A  45      21.243   3.755  12.679  1.00  0.97           C  
ATOM    664  O   ARG A  45      20.950   3.158  13.717  1.00  0.97           O  
ATOM    665  CB  ARG A  45      20.547   2.370  10.739  1.00  0.97           C  
ATOM    666  CG  ARG A  45      19.690   3.365  10.031  1.00  0.97           C  
ATOM    667  CD  ARG A  45      18.558   2.741   9.273  1.00  0.97           C  
ATOM    668  NE  ARG A  45      17.551   2.166  10.173  1.00  0.97           N  
ATOM    669  CZ  ARG A  45      16.327   1.748   9.795  1.00  0.97           C  
ATOM    670  NH1 ARG A  45      15.956   1.861   8.540  1.00  0.97           N  
ATOM    671  NH2 ARG A  45      15.507   1.225  10.694  1.00  0.97           N  
ATOM    672  H   ARG A  45      22.467   0.968  11.618  1.00  0.97           H  
ATOM    673  HA  ARG A  45      22.253   3.669  10.798  1.00  0.97           H  
ATOM    674 1HB  ARG A  45      20.897   1.653   9.996  1.00  0.97           H  
ATOM    675 2HB  ARG A  45      19.918   1.835  11.450  1.00  0.97           H  
ATOM    676 1HG  ARG A  45      19.272   4.014  10.779  1.00  0.97           H  
ATOM    677 2HG  ARG A  45      20.296   3.955   9.341  1.00  0.97           H  
ATOM    678 1HD  ARG A  45      18.075   3.481   8.641  1.00  0.97           H  
ATOM    679 2HD  ARG A  45      18.949   1.940   8.646  1.00  0.97           H  
ATOM    680  HE  ARG A  45      17.795   2.059  11.156  1.00  0.97           H  
ATOM    681 1HH1 ARG A  45      16.601   2.257   7.870  1.00  0.97           H  
ATOM    682 2HH1 ARG A  45      15.040   1.546   8.260  1.00  0.97           H  
ATOM    683 1HH2 ARG A  45      15.824   1.121  11.675  1.00  0.97           H  
ATOM    684 2HH2 ARG A  45      14.591   0.909  10.426  1.00  0.97           H  
ATOM    685  N   GLU A  46      21.104   5.079  12.540  1.00  0.90           N  
ATOM    686  CA  GLU A  46      20.603   5.896  13.642  1.00  0.90           C  
ATOM    687  C   GLU A  46      19.460   6.814  13.234  1.00  0.90           C  
ATOM    688  O   GLU A  46      19.365   7.266  12.096  1.00  0.90           O  
ATOM    689  CB  GLU A  46      21.741   6.750  14.206  1.00  0.90           C  
ATOM    690  CG  GLU A  46      22.325   7.788  13.242  1.00  0.90           C  
ATOM    691  CD  GLU A  46      23.530   8.495  13.815  1.00  0.90           C  
ATOM    692  OE1 GLU A  46      23.958   8.124  14.897  1.00  0.90           O  
ATOM    693  OE2 GLU A  46      24.081   9.364  13.166  1.00  0.90           O  
ATOM    694  H   GLU A  46      21.393   5.517  11.668  1.00  0.90           H  
ATOM    695  HA  GLU A  46      20.238   5.232  14.426  1.00  0.90           H  
ATOM    696 1HB  GLU A  46      21.386   7.283  15.089  1.00  0.90           H  
ATOM    697 2HB  GLU A  46      22.555   6.096  14.522  1.00  0.90           H  
ATOM    698 1HG  GLU A  46      22.618   7.289  12.324  1.00  0.90           H  
ATOM    699 2HG  GLU A  46      21.553   8.522  12.997  1.00  0.90           H  
ATOM    700  N   PHE A  47      18.578   7.096  14.181  1.00  0.85           N  
ATOM    701  CA  PHE A  47      17.463   8.019  13.965  1.00  0.85           C  
ATOM    702  C   PHE A  47      17.935   9.445  13.797  1.00  0.85           C  
ATOM    703  O   PHE A  47      18.805   9.900  14.540  1.00  0.85           O  
ATOM    704  CB  PHE A  47      16.477   7.942  15.130  1.00  0.85           C  
ATOM    705  CG  PHE A  47      15.259   8.835  15.033  1.00  0.85           C  
ATOM    706  CD1 PHE A  47      14.186   8.484  14.246  1.00  0.85           C  
ATOM    707  CD2 PHE A  47      15.190  10.030  15.764  1.00  0.85           C  
ATOM    708  CE1 PHE A  47      13.075   9.282  14.190  1.00  0.85           C  
ATOM    709  CE2 PHE A  47      14.074  10.837  15.705  1.00  0.85           C  
ATOM    710  CZ  PHE A  47      13.014  10.463  14.926  1.00  0.85           C  
ATOM    711  H   PHE A  47      18.692   6.676  15.093  1.00  0.85           H  
ATOM    712  HA  PHE A  47      16.943   7.737  13.051  1.00  0.85           H  
ATOM    713 1HB  PHE A  47      16.125   6.917  15.230  1.00  0.85           H  
ATOM    714 2HB  PHE A  47      16.997   8.191  16.054  1.00  0.85           H  
ATOM    715  HD1 PHE A  47      14.223   7.561  13.674  1.00  0.85           H  
ATOM    716  HD2 PHE A  47      16.032  10.317  16.390  1.00  0.85           H  
ATOM    717  HE1 PHE A  47      12.247   8.974  13.569  1.00  0.85           H  
ATOM    718  HE2 PHE A  47      14.034  11.760  16.280  1.00  0.85           H  
ATOM    719  HZ  PHE A  47      12.134  11.092  14.884  1.00  0.85           H  
ATOM    720  N   VAL A  48      17.360  10.152  12.832  1.00  0.84           N  
ATOM    721  CA  VAL A  48      17.640  11.565  12.655  1.00  0.84           C  
ATOM    722  C   VAL A  48      16.434  12.433  12.993  1.00  0.84           C  
ATOM    723  O   VAL A  48      16.518  13.325  13.844  1.00  0.84           O  
ATOM    724  CB  VAL A  48      18.061  11.847  11.210  1.00  0.84           C  
ATOM    725  CG1 VAL A  48      18.249  13.270  11.004  1.00  0.84           C  
ATOM    726  CG2 VAL A  48      19.334  11.135  10.907  1.00  0.84           C  
ATOM    727  H   VAL A  48      16.689   9.714  12.202  1.00  0.84           H  
ATOM    728  HA  VAL A  48      18.462  11.841  13.315  1.00  0.84           H  
ATOM    729  HB  VAL A  48      17.281  11.510  10.536  1.00  0.84           H  
ATOM    730 1HG1 VAL A  48      18.538  13.437   9.974  1.00  0.84           H  
ATOM    731 2HG1 VAL A  48      17.324  13.802  11.211  1.00  0.84           H  
ATOM    732 3HG1 VAL A  48      19.019  13.617  11.665  1.00  0.84           H  
ATOM    733 1HG2 VAL A  48      19.601  11.352   9.880  1.00  0.84           H  
ATOM    734 2HG2 VAL A  48      20.121  11.484  11.577  1.00  0.84           H  
ATOM    735 3HG2 VAL A  48      19.196  10.062  11.039  1.00  0.84           H  
ATOM    736  N   ALA A  49      15.306  12.187  12.325  1.00  0.87           N  
ATOM    737  CA  ALA A  49      14.137  13.034  12.566  1.00  0.87           C  
ATOM    738  C   ALA A  49      12.833  12.399  12.106  1.00  0.87           C  
ATOM    739  O   ALA A  49      12.810  11.540  11.234  1.00  0.87           O  
ATOM    740  CB  ALA A  49      14.312  14.378  11.881  1.00  0.87           C  
ATOM    741  H   ALA A  49      15.277  11.410  11.666  1.00  0.87           H  
ATOM    742  HA  ALA A  49      14.064  13.181  13.633  1.00  0.87           H  
ATOM    743 1HB  ALA A  49      13.449  15.012  12.110  1.00  0.87           H  
ATOM    744 2HB  ALA A  49      15.215  14.859  12.236  1.00  0.87           H  
ATOM    745 3HB  ALA A  49      14.379  14.230  10.807  1.00  0.87           H  
ATOM    746  N   ALA A  50      11.717  12.850  12.653  1.00  0.96           N  
ATOM    747  CA  ALA A  50      10.429  12.352  12.169  1.00  0.96           C  
ATOM    748  C   ALA A  50       9.308  13.335  12.377  1.00  0.96           C  
ATOM    749  O   ALA A  50       9.347  14.181  13.272  1.00  0.96           O  
ATOM    750  CB  ALA A  50      10.079  11.054  12.834  1.00  0.96           C  
ATOM    751  H   ALA A  50      11.782  13.536  13.401  1.00  0.96           H  
ATOM    752  HA  ALA A  50      10.511  12.189  11.104  1.00  0.96           H  
ATOM    753 1HB  ALA A  50       9.126  10.688  12.441  1.00  0.96           H  
ATOM    754 2HB  ALA A  50      10.844  10.333  12.637  1.00  0.96           H  
ATOM    755 3HB  ALA A  50       9.999  11.236  13.885  1.00  0.96           H  
ATOM    756  N   ILE A  51       8.278  13.181  11.554  1.00  1.09           N  
ATOM    757  CA  ILE A  51       7.110  14.030  11.607  1.00  1.09           C  
ATOM    758  C   ILE A  51       5.814  13.223  11.625  1.00  1.09           C  
ATOM    759  O   ILE A  51       5.629  12.240  10.890  1.00  1.09           O  
ATOM    760  CB  ILE A  51       7.130  14.986  10.394  1.00  1.09           C  
ATOM    761  CG1 ILE A  51       5.997  15.995  10.466  1.00  1.09           C  
ATOM    762  CG2 ILE A  51       7.040  14.193   9.106  1.00  1.09           C  
ATOM    763  CD1 ILE A  51       6.188  17.154   9.505  1.00  1.09           C  
ATOM    764  H   ILE A  51       8.324  12.449  10.853  1.00  1.09           H  
ATOM    765  HA  ILE A  51       7.150  14.625  12.516  1.00  1.09           H  
ATOM    766  HB  ILE A  51       8.056  15.544  10.402  1.00  1.09           H  
ATOM    767 1HG1 ILE A  51       5.057  15.494  10.227  1.00  1.09           H  
ATOM    768 2HG1 ILE A  51       5.930  16.393  11.483  1.00  1.09           H  
ATOM    769 1HG2 ILE A  51       7.074  14.871   8.257  1.00  1.09           H  
ATOM    770 2HG2 ILE A  51       7.873  13.496   9.048  1.00  1.09           H  
ATOM    771 3HG2 ILE A  51       6.108  13.648   9.101  1.00  1.09           H  
ATOM    772 1HD1 ILE A  51       5.351  17.847   9.593  1.00  1.09           H  
ATOM    773 2HD1 ILE A  51       7.119  17.673   9.749  1.00  1.09           H  
ATOM    774 3HD1 ILE A  51       6.241  16.777   8.495  1.00  1.09           H  
ATOM    775  N   THR A  52       4.903  13.677  12.469  1.00  1.27           N  
ATOM    776  CA  THR A  52       3.584  13.085  12.611  1.00  1.27           C  
ATOM    777  C   THR A  52       2.716  13.149  11.384  1.00  1.27           C  
ATOM    778  O   THR A  52       2.795  14.090  10.592  1.00  1.27           O  
ATOM    779  CB  THR A  52       2.794  13.686  13.755  1.00  1.27           C  
ATOM    780  OG1 THR A  52       1.502  13.050  13.816  1.00  1.27           O  
ATOM    781  CG2 THR A  52       2.623  15.087  13.533  1.00  1.27           C  
ATOM    782  H   THR A  52       5.142  14.486  13.047  1.00  1.27           H  
ATOM    783  HA  THR A  52       3.748  12.041  12.834  1.00  1.27           H  
ATOM    784  HB  THR A  52       3.330  13.518  14.691  1.00  1.27           H  
ATOM    785  HG1 THR A  52       1.655  12.096  13.901  1.00  1.27           H  
ATOM    786 1HG2 THR A  52       2.068  15.518  14.355  1.00  1.27           H  
ATOM    787 2HG2 THR A  52       3.567  15.550  13.453  1.00  1.27           H  
ATOM    788 3HG2 THR A  52       2.101  15.206  12.637  1.00  1.27           H  
ATOM    789  N   PHE A  53       1.835  12.165  11.260  1.00  1.46           N  
ATOM    790  CA  PHE A  53       0.910  12.133  10.125  1.00  1.46           C  
ATOM    791  C   PHE A  53       0.053  13.401  10.011  1.00  1.46           C  
ATOM    792  O   PHE A  53      -0.377  13.760   8.915  1.00  1.46           O  
ATOM    793  CB  PHE A  53      -0.030  10.931  10.227  1.00  1.46           C  
ATOM    794  CG  PHE A  53      -1.135  11.088  11.242  1.00  1.46           C  
ATOM    795  CD1 PHE A  53      -2.387  11.560  10.891  1.00  1.46           C  
ATOM    796  CD2 PHE A  53      -0.910  10.773  12.541  1.00  1.46           C  
ATOM    797  CE1 PHE A  53      -3.383  11.693  11.838  1.00  1.46           C  
ATOM    798  CE2 PHE A  53      -1.889  10.902  13.500  1.00  1.46           C  
ATOM    799  CZ  PHE A  53      -3.131  11.361  13.148  1.00  1.46           C  
ATOM    800  H   PHE A  53       1.824  11.448  11.986  1.00  1.46           H  
ATOM    801  HA  PHE A  53       1.495  12.035   9.214  1.00  1.46           H  
ATOM    802 1HB  PHE A  53      -0.486  10.746   9.250  1.00  1.46           H  
ATOM    803 2HB  PHE A  53       0.543  10.046  10.487  1.00  1.46           H  
ATOM    804  HD1 PHE A  53      -2.582  11.827   9.858  1.00  1.46           H  
ATOM    805  HD2 PHE A  53       0.058  10.412  12.799  1.00  1.46           H  
ATOM    806  HE1 PHE A  53      -4.364  12.063  11.544  1.00  1.46           H  
ATOM    807  HE2 PHE A  53      -1.675  10.633  14.536  1.00  1.46           H  
ATOM    808  HZ  PHE A  53      -3.911  11.462  13.902  1.00  1.46           H  
ATOM    809  N   ASN A  54      -0.202  14.099  11.126  1.00  1.62           N  
ATOM    810  CA  ASN A  54      -1.032  15.307  11.013  1.00  1.62           C  
ATOM    811  C   ASN A  54      -0.207  16.591  10.817  1.00  1.62           C  
ATOM    812  O   ASN A  54      -0.752  17.690  10.780  1.00  1.62           O  
ATOM    813  CB  ASN A  54      -1.989  15.402  12.185  1.00  1.62           C  
ATOM    814  CG  ASN A  54      -1.337  15.599  13.504  1.00  1.62           C  
ATOM    815  OD1 ASN A  54      -0.199  16.057  13.629  1.00  1.62           O  
ATOM    816  ND2 ASN A  54      -2.061  15.242  14.538  1.00  1.62           N  
ATOM    817  H   ASN A  54       0.189  13.784  12.025  1.00  1.62           H  
ATOM    818  HA  ASN A  54      -1.650  15.203  10.121  1.00  1.62           H  
ATOM    819 1HB  ASN A  54      -2.674  16.234  12.016  1.00  1.62           H  
ATOM    820 2HB  ASN A  54      -2.587  14.497  12.231  1.00  1.62           H  
ATOM    821 1HD2 ASN A  54      -1.694  15.340  15.462  1.00  1.62           H  
ATOM    822 2HD2 ASN A  54      -2.980  14.877  14.401  1.00  1.62           H  
ATOM    823  N   ALA A  55       1.109  16.426  10.680  1.00  1.70           N  
ATOM    824  CA  ALA A  55       2.137  17.459  10.520  1.00  1.70           C  
ATOM    825  C   ALA A  55       2.193  18.525  11.639  1.00  1.70           C  
ATOM    826  O   ALA A  55       2.833  19.559  11.448  1.00  1.70           O  
ATOM    827  CB  ALA A  55       1.950  18.161   9.187  1.00  1.70           C  
ATOM    828  H   ALA A  55       1.465  15.473  10.682  1.00  1.70           H  
ATOM    829  HA  ALA A  55       3.097  16.946  10.511  1.00  1.70           H  
ATOM    830 1HB  ALA A  55       2.755  18.881   9.040  1.00  1.70           H  
ATOM    831 2HB  ALA A  55       1.972  17.424   8.384  1.00  1.70           H  
ATOM    832 3HB  ALA A  55       0.994  18.682   9.177  1.00  1.70           H  
ATOM    833  N   ASP A  56       1.618  18.260  12.823  1.00  1.66           N  
ATOM    834  CA  ASP A  56       1.659  19.214  13.946  1.00  1.66           C  
ATOM    835  C   ASP A  56       2.732  18.947  15.014  1.00  1.66           C  
ATOM    836  O   ASP A  56       2.739  19.599  16.060  1.00  1.66           O  
ATOM    837  CB  ASP A  56       0.305  19.266  14.656  1.00  1.66           C  
ATOM    838  CG  ASP A  56      -0.830  19.875  13.823  1.00  1.66           C  
ATOM    839  OD1 ASP A  56      -0.570  20.743  13.020  1.00  1.66           O  
ATOM    840  OD2 ASP A  56      -1.956  19.493  14.036  1.00  1.66           O  
ATOM    841  H   ASP A  56       1.085  17.398  12.943  1.00  1.66           H  
ATOM    842  HA  ASP A  56       1.853  20.202  13.529  1.00  1.66           H  
ATOM    843 1HB  ASP A  56       0.017  18.260  14.947  1.00  1.66           H  
ATOM    844 2HB  ASP A  56       0.408  19.846  15.572  1.00  1.66           H  
ATOM    845  N   SER A  57       3.609  17.981  14.778  1.00  1.53           N  
ATOM    846  CA  SER A  57       4.626  17.599  15.762  1.00  1.53           C  
ATOM    847  C   SER A  57       5.821  16.881  15.145  1.00  1.53           C  
ATOM    848  O   SER A  57       5.696  16.151  14.156  1.00  1.53           O  
ATOM    849  CB  SER A  57       4.023  16.715  16.837  1.00  1.53           C  
ATOM    850  OG  SER A  57       4.991  16.340  17.774  1.00  1.53           O  
ATOM    851  H   SER A  57       3.564  17.502  13.893  1.00  1.53           H  
ATOM    852  HA  SER A  57       4.994  18.509  16.236  1.00  1.53           H  
ATOM    853 1HB  SER A  57       3.215  17.247  17.339  1.00  1.53           H  
ATOM    854 2HB  SER A  57       3.596  15.826  16.380  1.00  1.53           H  
ATOM    855  HG  SER A  57       5.690  15.912  17.270  1.00  1.53           H  
ATOM    856  N   SER A  58       6.985  17.053  15.754  1.00  1.35           N  
ATOM    857  CA  SER A  58       8.159  16.360  15.251  1.00  1.35           C  
ATOM    858  C   SER A  58       9.149  15.951  16.329  1.00  1.35           C  
ATOM    859  O   SER A  58       9.175  16.509  17.429  1.00  1.35           O  
ATOM    860  CB  SER A  58       8.861  17.253  14.244  1.00  1.35           C  
ATOM    861  OG  SER A  58       9.320  18.416  14.862  1.00  1.35           O  
ATOM    862  H   SER A  58       7.054  17.662  16.560  1.00  1.35           H  
ATOM    863  HA  SER A  58       7.829  15.452  14.749  1.00  1.35           H  
ATOM    864 1HB  SER A  58       9.705  16.714  13.812  1.00  1.35           H  
ATOM    865 2HB  SER A  58       8.181  17.502  13.429  1.00  1.35           H  
ATOM    866  HG  SER A  58       9.938  18.119  15.538  1.00  1.35           H  
ATOM    867  N   TYR A  59       9.971  14.974  15.967  1.00  1.18           N  
ATOM    868  CA  TYR A  59      11.059  14.461  16.782  1.00  1.18           C  
ATOM    869  C   TYR A  59      12.378  14.582  16.065  1.00  1.18           C  
ATOM    870  O   TYR A  59      12.454  14.447  14.845  1.00  1.18           O  
ATOM    871  CB  TYR A  59      10.829  12.996  17.183  1.00  1.18           C  
ATOM    872  CG  TYR A  59       9.761  12.770  18.218  1.00  1.18           C  
ATOM    873  CD1 TYR A  59       8.425  12.658  17.889  1.00  1.18           C  
ATOM    874  CD2 TYR A  59      10.159  12.669  19.539  1.00  1.18           C  
ATOM    875  CE1 TYR A  59       7.489  12.457  18.894  1.00  1.18           C  
ATOM    876  CE2 TYR A  59       9.242  12.471  20.534  1.00  1.18           C  
ATOM    877  CZ  TYR A  59       7.914  12.369  20.231  1.00  1.18           C  
ATOM    878  OH  TYR A  59       7.007  12.188  21.258  1.00  1.18           O  
ATOM    879  H   TYR A  59       9.835  14.587  15.035  1.00  1.18           H  
ATOM    880  HA  TYR A  59      11.125  15.062  17.688  1.00  1.18           H  
ATOM    881 1HB  TYR A  59      10.558  12.425  16.293  1.00  1.18           H  
ATOM    882 2HB  TYR A  59      11.762  12.576  17.561  1.00  1.18           H  
ATOM    883  HD1 TYR A  59       8.109  12.735  16.854  1.00  1.18           H  
ATOM    884  HD2 TYR A  59      11.217  12.756  19.791  1.00  1.18           H  
ATOM    885  HE1 TYR A  59       6.433  12.375  18.645  1.00  1.18           H  
ATOM    886  HE2 TYR A  59       9.569  12.400  21.571  1.00  1.18           H  
ATOM    887  HH  TYR A  59       6.113  12.065  20.892  1.00  1.18           H  
ATOM    888  N   TYR A  60      13.418  14.836  16.838  1.00  1.03           N  
ATOM    889  CA  TYR A  60      14.772  14.896  16.320  1.00  1.03           C  
ATOM    890  C   TYR A  60      15.722  14.189  17.257  1.00  1.03           C  
ATOM    891  O   TYR A  60      15.498  14.182  18.468  1.00  1.03           O  
ATOM    892  CB  TYR A  60      15.226  16.342  16.168  1.00  1.03           C  
ATOM    893  CG  TYR A  60      14.401  17.185  15.239  1.00  1.03           C  
ATOM    894  CD1 TYR A  60      13.303  17.858  15.739  1.00  1.03           C  
ATOM    895  CD2 TYR A  60      14.736  17.296  13.897  1.00  1.03           C  
ATOM    896  CE1 TYR A  60      12.541  18.641  14.916  1.00  1.03           C  
ATOM    897  CE2 TYR A  60      13.962  18.081  13.061  1.00  1.03           C  
ATOM    898  CZ  TYR A  60      12.860  18.761  13.579  1.00  1.03           C  
ATOM    899  OH  TYR A  60      12.068  19.570  12.779  1.00  1.03           O  
ATOM    900  H   TYR A  60      13.268  14.965  17.828  1.00  1.03           H  
ATOM    901  HA  TYR A  60      14.816  14.398  15.359  1.00  1.03           H  
ATOM    902 1HB  TYR A  60      15.192  16.801  17.138  1.00  1.03           H  
ATOM    903 2HB  TYR A  60      16.253  16.366  15.838  1.00  1.03           H  
ATOM    904  HD1 TYR A  60      13.045  17.771  16.794  1.00  1.03           H  
ATOM    905  HD2 TYR A  60      15.606  16.768  13.505  1.00  1.03           H  
ATOM    906  HE1 TYR A  60      11.686  19.174  15.320  1.00  1.03           H  
ATOM    907  HE2 TYR A  60      14.223  18.169  12.009  1.00  1.03           H  
ATOM    908  HH  TYR A  60      11.315  19.889  13.297  1.00  1.03           H  
ATOM    909  N   SER A  61      16.780  13.617  16.712  1.00  0.93           N  
ATOM    910  CA  SER A  61      17.865  13.108  17.539  1.00  0.93           C  
ATOM    911  C   SER A  61      18.553  14.238  18.275  1.00  0.93           C  
ATOM    912  O   SER A  61      18.792  15.305  17.702  1.00  0.93           O  
ATOM    913  CB  SER A  61      18.886  12.339  16.724  1.00  0.93           C  
ATOM    914  OG  SER A  61      20.048  12.053  17.496  1.00  0.93           O  
ATOM    915  H   SER A  61      16.848  13.582  15.691  1.00  0.93           H  
ATOM    916  HA  SER A  61      17.439  12.428  18.279  1.00  0.93           H  
ATOM    917 1HB  SER A  61      18.428  11.408  16.418  1.00  0.93           H  
ATOM    918 2HB  SER A  61      19.155  12.871  15.821  1.00  0.93           H  
ATOM    919  HG  SER A  61      20.441  11.266  17.077  1.00  0.93           H  
ATOM    920  N   ASP A  62      18.995  13.968  19.499  1.00  0.85           N  
ATOM    921  CA  ASP A  62      19.744  14.949  20.284  1.00  0.85           C  
ATOM    922  C   ASP A  62      21.009  15.414  19.568  1.00  0.85           C  
ATOM    923  O   ASP A  62      21.564  16.459  19.902  1.00  0.85           O  
ATOM    924  CB  ASP A  62      20.112  14.391  21.664  1.00  0.85           C  
ATOM    925  CG  ASP A  62      18.927  14.320  22.667  1.00  0.85           C  
ATOM    926  OD1 ASP A  62      17.888  14.928  22.422  1.00  0.85           O  
ATOM    927  OD2 ASP A  62      19.070  13.661  23.662  1.00  0.85           O  
ATOM    928  H   ASP A  62      18.788  13.064  19.901  1.00  0.85           H  
ATOM    929  HA  ASP A  62      19.112  15.818  20.430  1.00  0.85           H  
ATOM    930 1HB  ASP A  62      20.527  13.389  21.547  1.00  0.85           H  
ATOM    931 2HB  ASP A  62      20.896  15.013  22.099  1.00  0.85           H  
ATOM    932  N   THR A  63      21.477  14.634  18.593  1.00  0.80           N  
ATOM    933  CA  THR A  63      22.670  14.991  17.863  1.00  0.80           C  
ATOM    934  C   THR A  63      22.411  15.945  16.682  1.00  0.80           C  
ATOM    935  O   THR A  63      23.380  16.460  16.115  1.00  0.80           O  
ATOM    936  CB  THR A  63      23.359  13.721  17.351  1.00  0.80           C  
ATOM    937  OG1 THR A  63      22.492  13.031  16.439  1.00  0.80           O  
ATOM    938  CG2 THR A  63      23.659  12.807  18.522  1.00  0.80           C  
ATOM    939  H   THR A  63      20.982  13.777  18.335  1.00  0.80           H  
ATOM    940  HA  THR A  63      23.349  15.493  18.551  1.00  0.80           H  
ATOM    941  HB  THR A  63      24.284  13.984  16.841  1.00  0.80           H  
ATOM    942  HG1 THR A  63      21.651  12.808  16.879  1.00  0.80           H  
ATOM    943 1HG2 THR A  63      24.146  11.900  18.161  1.00  0.80           H  
ATOM    944 2HG2 THR A  63      24.316  13.320  19.223  1.00  0.80           H  
ATOM    945 3HG2 THR A  63      22.726  12.545  19.022  1.00  0.80           H  
ATOM    946  N   VAL A  64      21.134  16.159  16.294  1.00  0.76           N  
ATOM    947  CA  VAL A  64      20.814  17.029  15.151  1.00  0.76           C  
ATOM    948  C   VAL A  64      19.911  18.217  15.530  1.00  0.76           C  
ATOM    949  O   VAL A  64      19.704  19.133  14.716  1.00  0.76           O  
ATOM    950  CB  VAL A  64      20.166  16.233  14.001  1.00  0.76           C  
ATOM    951  CG1 VAL A  64      21.132  15.136  13.540  1.00  0.76           C  
ATOM    952  CG2 VAL A  64      18.821  15.694  14.396  1.00  0.76           C  
ATOM    953  H   VAL A  64      20.375  15.723  16.806  1.00  0.76           H  
ATOM    954  HA  VAL A  64      21.742  17.441  14.769  1.00  0.76           H  
ATOM    955  HB  VAL A  64      20.036  16.897  13.174  1.00  0.76           H  
ATOM    956 1HG1 VAL A  64      20.716  14.605  12.708  1.00  0.76           H  
ATOM    957 2HG1 VAL A  64      22.074  15.589  13.238  1.00  0.76           H  
ATOM    958 3HG1 VAL A  64      21.308  14.436  14.355  1.00  0.76           H  
ATOM    959 1HG2 VAL A  64      18.377  15.162  13.559  1.00  0.76           H  
ATOM    960 2HG2 VAL A  64      18.934  15.031  15.225  1.00  0.76           H  
ATOM    961 3HG2 VAL A  64      18.183  16.521  14.677  1.00  0.76           H  
ATOM    962  N   LYS A  65      19.397  18.219  16.765  1.00  0.73           N  
ATOM    963  CA  LYS A  65      18.542  19.317  17.216  1.00  0.73           C  
ATOM    964  C   LYS A  65      19.263  20.644  17.060  1.00  0.73           C  
ATOM    965  O   LYS A  65      20.436  20.774  17.401  1.00  0.73           O  
ATOM    966  CB  LYS A  65      18.142  19.141  18.688  1.00  0.73           C  
ATOM    967  CG  LYS A  65      17.173  18.020  18.948  1.00  0.73           C  
ATOM    968  CD  LYS A  65      16.882  17.832  20.427  1.00  0.73           C  
ATOM    969  CE  LYS A  65      15.994  16.613  20.643  1.00  0.73           C  
ATOM    970  NZ  LYS A  65      15.793  16.305  22.079  1.00  0.73           N  
ATOM    971  H   LYS A  65      19.558  17.419  17.374  1.00  0.73           H  
ATOM    972  HA  LYS A  65      17.642  19.337  16.599  1.00  0.73           H  
ATOM    973 1HB  LYS A  65      19.037  18.939  19.282  1.00  0.73           H  
ATOM    974 2HB  LYS A  65      17.702  20.065  19.059  1.00  0.73           H  
ATOM    975 1HG  LYS A  65      16.240  18.271  18.461  1.00  0.73           H  
ATOM    976 2HG  LYS A  65      17.534  17.106  18.535  1.00  0.73           H  
ATOM    977 1HD  LYS A  65      17.812  17.692  20.978  1.00  0.73           H  
ATOM    978 2HD  LYS A  65      16.377  18.711  20.817  1.00  0.73           H  
ATOM    979 1HE  LYS A  65      15.029  16.789  20.175  1.00  0.73           H  
ATOM    980 2HE  LYS A  65      16.464  15.754  20.172  1.00  0.73           H  
ATOM    981 1HZ  LYS A  65      15.223  15.485  22.171  1.00  0.73           H  
ATOM    982 2HZ  LYS A  65      16.715  16.108  22.502  1.00  0.73           H  
ATOM    983 3HZ  LYS A  65      15.361  17.073  22.548  1.00  0.73           H  
ATOM    984  N   GLY A  66      18.559  21.626  16.515  1.00  0.71           N  
ATOM    985  CA  GLY A  66      19.116  22.955  16.301  1.00  0.71           C  
ATOM    986  C   GLY A  66      19.760  23.114  14.921  1.00  0.71           C  
ATOM    987  O   GLY A  66      20.081  24.231  14.513  1.00  0.71           O  
ATOM    988  H   GLY A  66      17.601  21.450  16.246  1.00  0.71           H  
ATOM    989 1HA  GLY A  66      18.326  23.697  16.419  1.00  0.71           H  
ATOM    990 2HA  GLY A  66      19.858  23.161  17.071  1.00  0.71           H  
ATOM    991  N   ARG A  67      19.934  22.007  14.191  1.00  0.70           N  
ATOM    992  CA  ARG A  67      20.546  22.067  12.868  1.00  0.70           C  
ATOM    993  C   ARG A  67      19.598  21.556  11.796  1.00  0.70           C  
ATOM    994  O   ARG A  67      19.551  22.111  10.694  1.00  0.70           O  
ATOM    995  CB  ARG A  67      21.823  21.236  12.835  1.00  0.70           C  
ATOM    996  CG  ARG A  67      22.923  21.797  13.702  1.00  0.70           C  
ATOM    997  CD  ARG A  67      24.246  21.098  13.572  1.00  0.70           C  
ATOM    998  NE  ARG A  67      24.219  19.712  14.068  1.00  0.70           N  
ATOM    999  CZ  ARG A  67      24.361  18.611  13.288  1.00  0.70           C  
ATOM   1000  NH1 ARG A  67      24.592  18.714  12.012  1.00  0.70           N  
ATOM   1001  NH2 ARG A  67      24.301  17.413  13.804  1.00  0.70           N  
ATOM   1002  H   ARG A  67      19.673  21.099  14.567  1.00  0.70           H  
ATOM   1003  HA  ARG A  67      20.799  23.102  12.641  1.00  0.70           H  
ATOM   1004 1HB  ARG A  67      21.610  20.218  13.170  1.00  0.70           H  
ATOM   1005 2HB  ARG A  67      22.198  21.178  11.811  1.00  0.70           H  
ATOM   1006 1HG  ARG A  67      23.073  22.846  13.442  1.00  0.70           H  
ATOM   1007 2HG  ARG A  67      22.612  21.728  14.747  1.00  0.70           H  
ATOM   1008 1HD  ARG A  67      24.537  21.079  12.514  1.00  0.70           H  
ATOM   1009 2HD  ARG A  67      24.998  21.645  14.137  1.00  0.70           H  
ATOM   1010  HE  ARG A  67      24.043  19.565  15.058  1.00  0.70           H  
ATOM   1011 1HH1 ARG A  67      24.672  19.619  11.570  1.00  0.70           H  
ATOM   1012 2HH1 ARG A  67      24.745  17.849  11.457  1.00  0.70           H  
ATOM   1013 1HH2 ARG A  67      24.128  17.273  14.797  1.00  0.70           H  
ATOM   1014 2HH2 ARG A  67      24.424  16.608  13.205  1.00  0.70           H  
ATOM   1015  N   PHE A  68      18.847  20.493  12.108  1.00  0.71           N  
ATOM   1016  CA  PHE A  68      17.945  19.921  11.104  1.00  0.71           C  
ATOM   1017  C   PHE A  68      16.484  20.313  11.341  1.00  0.71           C  
ATOM   1018  O   PHE A  68      16.030  20.388  12.486  1.00  0.71           O  
ATOM   1019  CB  PHE A  68      18.003  18.393  11.078  1.00  0.71           C  
ATOM   1020  CG  PHE A  68      19.337  17.745  10.649  1.00  0.71           C  
ATOM   1021  CD1 PHE A  68      20.525  18.452  10.479  1.00  0.71           C  
ATOM   1022  CD2 PHE A  68      19.374  16.401  10.424  1.00  0.71           C  
ATOM   1023  CE1 PHE A  68      21.694  17.814  10.120  1.00  0.71           C  
ATOM   1024  CE2 PHE A  68      20.547  15.755  10.057  1.00  0.71           C  
ATOM   1025  CZ  PHE A  68      21.705  16.466   9.914  1.00  0.71           C  
ATOM   1026  H   PHE A  68      18.947  20.060  13.025  1.00  0.71           H  
ATOM   1027  HA  PHE A  68      18.242  20.293  10.130  1.00  0.71           H  
ATOM   1028 1HB  PHE A  68      17.754  18.014  12.071  1.00  0.71           H  
ATOM   1029 2HB  PHE A  68      17.235  18.045  10.407  1.00  0.71           H  
ATOM   1030  HD1 PHE A  68      20.545  19.500  10.627  1.00  0.71           H  
ATOM   1031  HD2 PHE A  68      18.457  15.851  10.545  1.00  0.71           H  
ATOM   1032  HE1 PHE A  68      22.613  18.387   9.996  1.00  0.71           H  
ATOM   1033  HE2 PHE A  68      20.558  14.685   9.886  1.00  0.71           H  
ATOM   1034  HZ  PHE A  68      22.634  15.964   9.626  1.00  0.71           H  
ATOM   1035  N   THR A  69      15.744  20.511  10.247  1.00  0.74           N  
ATOM   1036  CA  THR A  69      14.295  20.744  10.295  1.00  0.74           C  
ATOM   1037  C   THR A  69      13.529  19.791   9.366  1.00  0.74           C  
ATOM   1038  O   THR A  69      13.896  19.615   8.201  1.00  0.74           O  
ATOM   1039  CB  THR A  69      13.935  22.207   9.948  1.00  0.74           C  
ATOM   1040  OG1 THR A  69      14.550  23.091  10.898  1.00  0.74           O  
ATOM   1041  CG2 THR A  69      12.419  22.408   9.971  1.00  0.74           C  
ATOM   1042  H   THR A  69      16.219  20.492   9.344  1.00  0.74           H  
ATOM   1043  HA  THR A  69      13.954  20.560  11.312  1.00  0.74           H  
ATOM   1044  HB  THR A  69      14.309  22.447   8.957  1.00  0.74           H  
ATOM   1045  HG1 THR A  69      14.368  22.778  11.793  1.00  0.74           H  
ATOM   1046 1HG2 THR A  69      12.189  23.443   9.728  1.00  0.74           H  
ATOM   1047 2HG2 THR A  69      11.943  21.758   9.239  1.00  0.74           H  
ATOM   1048 3HG2 THR A  69      12.037  22.174  10.965  1.00  0.74           H  
ATOM   1049  N   ILE A  70      12.447  19.193   9.865  1.00  0.80           N  
ATOM   1050  CA  ILE A  70      11.634  18.308   9.024  1.00  0.80           C  
ATOM   1051  C   ILE A  70      10.260  18.934   8.760  1.00  0.80           C  
ATOM   1052  O   ILE A  70       9.662  19.537   9.655  1.00  0.80           O  
ATOM   1053  CB  ILE A  70      11.473  16.912   9.664  1.00  0.80           C  
ATOM   1054  CG1 ILE A  70      10.803  15.934   8.710  1.00  0.80           C  
ATOM   1055  CG2 ILE A  70      10.653  16.974  10.941  1.00  0.80           C  
ATOM   1056  CD1 ILE A  70      10.913  14.528   9.198  1.00  0.80           C  
ATOM   1057  H   ILE A  70      12.200  19.351  10.840  1.00  0.80           H  
ATOM   1058  HA  ILE A  70      12.134  18.179   8.070  1.00  0.80           H  
ATOM   1059  HB  ILE A  70      12.462  16.517   9.898  1.00  0.80           H  
ATOM   1060 1HG1 ILE A  70       9.749  16.186   8.591  1.00  0.80           H  
ATOM   1061 2HG1 ILE A  70      11.289  15.996   7.740  1.00  0.80           H  
ATOM   1062 1HG2 ILE A  70      10.573  15.976  11.375  1.00  0.80           H  
ATOM   1063 2HG2 ILE A  70      11.125  17.622  11.642  1.00  0.80           H  
ATOM   1064 3HG2 ILE A  70       9.656  17.352  10.716  1.00  0.80           H  
ATOM   1065 1HD1 ILE A  70      10.438  13.846   8.497  1.00  0.80           H  
ATOM   1066 2HD1 ILE A  70      11.954  14.271   9.317  1.00  0.80           H  
ATOM   1067 3HD1 ILE A  70      10.425  14.468  10.143  1.00  0.80           H  
ATOM   1068  N   SER A  71       9.767  18.789   7.527  1.00  0.89           N  
ATOM   1069  CA  SER A  71       8.461  19.338   7.145  1.00  0.89           C  
ATOM   1070  C   SER A  71       7.745  18.471   6.118  1.00  0.89           C  
ATOM   1071  O   SER A  71       8.367  17.656   5.442  1.00  0.89           O  
ATOM   1072  CB  SER A  71       8.631  20.735   6.572  1.00  0.89           C  
ATOM   1073  OG  SER A  71       9.356  20.705   5.373  1.00  0.89           O  
ATOM   1074  H   SER A  71      10.342  18.295   6.842  1.00  0.89           H  
ATOM   1075  HA  SER A  71       7.838  19.394   8.037  1.00  0.89           H  
ATOM   1076 1HB  SER A  71       7.650  21.174   6.395  1.00  0.89           H  
ATOM   1077 2HB  SER A  71       9.146  21.365   7.298  1.00  0.89           H  
ATOM   1078  HG  SER A  71      10.243  20.423   5.609  1.00  0.89           H  
ATOM   1079  N   ARG A  72       6.433  18.663   5.961  1.00  0.99           N  
ATOM   1080  CA  ARG A  72       5.699  17.846   4.991  1.00  0.99           C  
ATOM   1081  C   ARG A  72       4.699  18.632   4.152  1.00  0.99           C  
ATOM   1082  O   ARG A  72       3.970  19.483   4.668  1.00  0.99           O  
ATOM   1083  CB  ARG A  72       4.920  16.740   5.700  1.00  0.99           C  
ATOM   1084  CG  ARG A  72       4.224  15.752   4.756  1.00  0.99           C  
ATOM   1085  CD  ARG A  72       3.356  14.799   5.443  1.00  0.99           C  
ATOM   1086  NE  ARG A  72       4.037  13.962   6.355  1.00  0.99           N  
ATOM   1087  CZ  ARG A  72       3.500  12.844   6.850  1.00  0.99           C  
ATOM   1088  NH1 ARG A  72       2.323  12.446   6.466  1.00  0.99           N  
ATOM   1089  NH2 ARG A  72       4.137  12.140   7.714  1.00  0.99           N  
ATOM   1090  H   ARG A  72       5.947  19.352   6.518  1.00  0.99           H  
ATOM   1091  HA  ARG A  72       6.412  17.397   4.307  1.00  0.99           H  
ATOM   1092 1HB  ARG A  72       5.603  16.157   6.312  1.00  0.99           H  
ATOM   1093 2HB  ARG A  72       4.167  17.173   6.358  1.00  0.99           H  
ATOM   1094 1HG  ARG A  72       3.584  16.282   4.065  1.00  0.99           H  
ATOM   1095 2HG  ARG A  72       4.977  15.194   4.193  1.00  0.99           H  
ATOM   1096 1HD  ARG A  72       2.585  15.342   5.992  1.00  0.99           H  
ATOM   1097 2HD  ARG A  72       2.884  14.158   4.697  1.00  0.99           H  
ATOM   1098  HE  ARG A  72       4.952  14.239   6.680  1.00  0.99           H  
ATOM   1099 1HH1 ARG A  72       1.793  12.979   5.793  1.00  0.99           H  
ATOM   1100 2HH1 ARG A  72       1.952  11.555   6.852  1.00  0.99           H  
ATOM   1101 1HH2 ARG A  72       5.039  12.465   8.032  1.00  0.99           H  
ATOM   1102 2HH2 ARG A  72       3.679  11.283   8.058  1.00  0.99           H  
ATOM   1103  N   ASP A  73       4.665  18.322   2.853  1.00  1.09           N  
ATOM   1104  CA  ASP A  73       3.680  18.875   1.936  1.00  1.09           C  
ATOM   1105  C   ASP A  73       2.781  17.755   1.421  1.00  1.09           C  
ATOM   1106  O   ASP A  73       3.151  17.008   0.502  1.00  1.09           O  
ATOM   1107  CB  ASP A  73       4.332  19.565   0.744  1.00  1.09           C  
ATOM   1108  CG  ASP A  73       3.268  20.233  -0.187  1.00  1.09           C  
ATOM   1109  OD1 ASP A  73       2.072  20.066   0.078  1.00  1.09           O  
ATOM   1110  OD2 ASP A  73       3.661  20.884  -1.143  1.00  1.09           O  
ATOM   1111  H   ASP A  73       5.323  17.628   2.501  1.00  1.09           H  
ATOM   1112  HA  ASP A  73       3.064  19.598   2.471  1.00  1.09           H  
ATOM   1113 1HB  ASP A  73       5.031  20.327   1.094  1.00  1.09           H  
ATOM   1114 2HB  ASP A  73       4.901  18.834   0.165  1.00  1.09           H  
ATOM   1115  N   ASN A  74       1.576  17.658   1.976  1.00  1.14           N  
ATOM   1116  CA  ASN A  74       0.665  16.581   1.613  1.00  1.14           C  
ATOM   1117  C   ASN A  74       0.231  16.653   0.151  1.00  1.14           C  
ATOM   1118  O   ASN A  74      -0.081  15.629  -0.453  1.00  1.14           O  
ATOM   1119  CB  ASN A  74      -0.558  16.584   2.515  1.00  1.14           C  
ATOM   1120  CG  ASN A  74      -0.275  16.066   3.883  1.00  1.14           C  
ATOM   1121  OD1 ASN A  74       0.659  15.290   4.079  1.00  1.14           O  
ATOM   1122  ND2 ASN A  74      -1.054  16.488   4.843  1.00  1.14           N  
ATOM   1123  H   ASN A  74       1.310  18.328   2.686  1.00  1.14           H  
ATOM   1124  HA  ASN A  74       1.188  15.632   1.745  1.00  1.14           H  
ATOM   1125 1HB  ASN A  74      -0.947  17.600   2.594  1.00  1.14           H  
ATOM   1126 2HB  ASN A  74      -1.338  15.971   2.065  1.00  1.14           H  
ATOM   1127 1HD2 ASN A  74      -0.906  16.179   5.784  1.00  1.14           H  
ATOM   1128 2HD2 ASN A  74      -1.797  17.125   4.639  1.00  1.14           H  
ATOM   1129  N   ALA A  75       0.235  17.854  -0.437  1.00  1.14           N  
ATOM   1130  CA  ALA A  75      -0.224  18.044  -1.809  1.00  1.14           C  
ATOM   1131  C   ALA A  75       0.611  17.250  -2.798  1.00  1.14           C  
ATOM   1132  O   ALA A  75       0.144  16.899  -3.883  1.00  1.14           O  
ATOM   1133  CB  ALA A  75      -0.179  19.513  -2.183  1.00  1.14           C  
ATOM   1134  H   ALA A  75       0.616  18.672   0.056  1.00  1.14           H  
ATOM   1135  HA  ALA A  75      -1.251  17.689  -1.872  1.00  1.14           H  
ATOM   1136 1HB  ALA A  75      -0.548  19.643  -3.198  1.00  1.14           H  
ATOM   1137 2HB  ALA A  75      -0.796  20.084  -1.493  1.00  1.14           H  
ATOM   1138 3HB  ALA A  75       0.852  19.869  -2.124  1.00  1.14           H  
ATOM   1139  N   LYS A  76       1.874  17.038  -2.451  1.00  1.08           N  
ATOM   1140  CA  LYS A  76       2.823  16.369  -3.312  1.00  1.08           C  
ATOM   1141  C   LYS A  76       3.254  15.037  -2.717  1.00  1.08           C  
ATOM   1142  O   LYS A  76       4.253  14.453  -3.147  1.00  1.08           O  
ATOM   1143  CB  LYS A  76       4.027  17.281  -3.487  1.00  1.08           C  
ATOM   1144  CG  LYS A  76       3.681  18.616  -4.125  1.00  1.08           C  
ATOM   1145  CD  LYS A  76       4.882  19.520  -4.214  1.00  1.08           C  
ATOM   1146  CE  LYS A  76       4.495  20.869  -4.789  1.00  1.08           C  
ATOM   1147  NZ  LYS A  76       5.639  21.807  -4.810  1.00  1.08           N  
ATOM   1148  H   LYS A  76       2.193  17.324  -1.522  1.00  1.08           H  
ATOM   1149  HA  LYS A  76       2.357  16.179  -4.278  1.00  1.08           H  
ATOM   1150 1HB  LYS A  76       4.469  17.486  -2.505  1.00  1.08           H  
ATOM   1151 2HB  LYS A  76       4.783  16.788  -4.095  1.00  1.08           H  
ATOM   1152 1HG  LYS A  76       3.269  18.455  -5.121  1.00  1.08           H  
ATOM   1153 2HG  LYS A  76       2.930  19.120  -3.514  1.00  1.08           H  
ATOM   1154 1HD  LYS A  76       5.289  19.672  -3.207  1.00  1.08           H  
ATOM   1155 2HD  LYS A  76       5.650  19.064  -4.837  1.00  1.08           H  
ATOM   1156 1HE  LYS A  76       4.128  20.734  -5.804  1.00  1.08           H  
ATOM   1157 2HE  LYS A  76       3.699  21.298  -4.176  1.00  1.08           H  
ATOM   1158 1HZ  LYS A  76       5.341  22.691  -5.191  1.00  1.08           H  
ATOM   1159 2HZ  LYS A  76       5.971  21.941  -3.863  1.00  1.08           H  
ATOM   1160 3HZ  LYS A  76       6.379  21.425  -5.377  1.00  1.08           H  
ATOM   1161  N   ASN A  77       2.584  14.622  -1.635  1.00  0.99           N  
ATOM   1162  CA  ASN A  77       2.966  13.415  -0.908  1.00  0.99           C  
ATOM   1163  C   ASN A  77       4.465  13.396  -0.592  1.00  0.99           C  
ATOM   1164  O   ASN A  77       5.125  12.366  -0.786  1.00  0.99           O  
ATOM   1165  CB  ASN A  77       2.540  12.138  -1.616  1.00  0.99           C  
ATOM   1166  CG  ASN A  77       1.037  11.900  -1.584  1.00  0.99           C  
ATOM   1167  OD1 ASN A  77       0.376  12.097  -0.548  1.00  0.99           O  
ATOM   1168  ND2 ASN A  77       0.493  11.470  -2.695  1.00  0.99           N  
ATOM   1169  H   ASN A  77       1.751  15.122  -1.330  1.00  0.99           H  
ATOM   1170  HA  ASN A  77       2.430  13.452   0.040  1.00  0.99           H  
ATOM   1171 1HB  ASN A  77       2.872  12.167  -2.654  1.00  0.99           H  
ATOM   1172 2HB  ASN A  77       3.034  11.284  -1.144  1.00  0.99           H  
ATOM   1173 1HD2 ASN A  77      -0.491  11.292  -2.733  1.00  0.99           H  
ATOM   1174 2HD2 ASN A  77       1.059  11.322  -3.506  1.00  0.99           H  
ATOM   1175  N   THR A  78       5.013  14.536  -0.140  1.00  0.88           N  
ATOM   1176  CA  THR A  78       6.457  14.621   0.089  1.00  0.88           C  
ATOM   1177  C   THR A  78       6.896  15.190   1.450  1.00  0.88           C  
ATOM   1178  O   THR A  78       6.364  16.192   1.942  1.00  0.88           O  
ATOM   1179  CB  THR A  78       7.119  15.439  -1.056  1.00  0.88           C  
ATOM   1180  OG1 THR A  78       6.845  14.798  -2.344  1.00  0.88           O  
ATOM   1181  CG2 THR A  78       8.644  15.510  -0.885  1.00  0.88           C  
ATOM   1182  H   THR A  78       4.417  15.351   0.024  1.00  0.88           H  
ATOM   1183  HA  THR A  78       6.845  13.614   0.034  1.00  0.88           H  
ATOM   1184  HB  THR A  78       6.707  16.448  -1.061  1.00  0.88           H  
ATOM   1185  HG1 THR A  78       5.872  14.753  -2.526  1.00  0.88           H  
ATOM   1186 1HG2 THR A  78       9.065  16.079  -1.707  1.00  0.88           H  
ATOM   1187 2HG2 THR A  78       8.902  15.988   0.048  1.00  0.88           H  
ATOM   1188 3HG2 THR A  78       9.059  14.526  -0.901  1.00  0.88           H  
ATOM   1189  N   VAL A  79       7.902  14.550   2.048  1.00  0.78           N  
ATOM   1190  CA  VAL A  79       8.495  15.034   3.297  1.00  0.78           C  
ATOM   1191  C   VAL A  79       9.895  15.520   2.990  1.00  0.78           C  
ATOM   1192  O   VAL A  79      10.604  14.956   2.148  1.00  0.78           O  
ATOM   1193  CB  VAL A  79       8.541  13.944   4.388  1.00  0.78           C  
ATOM   1194  CG1 VAL A  79       9.420  12.855   3.954  1.00  0.78           C  
ATOM   1195  CG2 VAL A  79       9.017  14.489   5.738  1.00  0.78           C  
ATOM   1196  H   VAL A  79       8.283  13.722   1.590  1.00  0.78           H  
ATOM   1197  HA  VAL A  79       7.915  15.870   3.670  1.00  0.78           H  
ATOM   1198  HB  VAL A  79       7.557  13.562   4.510  1.00  0.78           H  
ATOM   1199 1HG1 VAL A  79       9.446  12.060   4.697  1.00  0.78           H  
ATOM   1200 2HG1 VAL A  79       9.033  12.467   3.015  1.00  0.78           H  
ATOM   1201 3HG1 VAL A  79      10.424  13.250   3.818  1.00  0.78           H  
ATOM   1202 1HG2 VAL A  79       9.009  13.685   6.470  1.00  0.78           H  
ATOM   1203 2HG2 VAL A  79      10.025  14.883   5.659  1.00  0.78           H  
ATOM   1204 3HG2 VAL A  79       8.349  15.276   6.067  1.00  0.78           H  
ATOM   1205  N   TYR A  80      10.295  16.584   3.654  1.00  0.70           N  
ATOM   1206  CA  TYR A  80      11.608  17.132   3.416  1.00  0.70           C  
ATOM   1207  C   TYR A  80      12.429  17.203   4.685  1.00  0.70           C  
ATOM   1208  O   TYR A  80      11.901  17.450   5.773  1.00  0.70           O  
ATOM   1209  CB  TYR A  80      11.473  18.538   2.853  1.00  0.70           C  
ATOM   1210  CG  TYR A  80      10.698  18.626   1.570  1.00  0.70           C  
ATOM   1211  CD1 TYR A  80       9.305  18.746   1.613  1.00  0.70           C  
ATOM   1212  CD2 TYR A  80      11.354  18.602   0.365  1.00  0.70           C  
ATOM   1213  CE1 TYR A  80       8.588  18.851   0.438  1.00  0.70           C  
ATOM   1214  CE2 TYR A  80      10.643  18.707  -0.809  1.00  0.70           C  
ATOM   1215  CZ  TYR A  80       9.269  18.836  -0.779  1.00  0.70           C  
ATOM   1216  OH  TYR A  80       8.572  18.941  -1.960  1.00  0.70           O  
ATOM   1217  H   TYR A  80       9.667  17.015   4.329  1.00  0.70           H  
ATOM   1218  HA  TYR A  80      12.137  16.497   2.713  1.00  0.70           H  
ATOM   1219 1HB  TYR A  80      10.982  19.176   3.589  1.00  0.70           H  
ATOM   1220 2HB  TYR A  80      12.469  18.947   2.677  1.00  0.70           H  
ATOM   1221  HD1 TYR A  80       8.784  18.761   2.577  1.00  0.70           H  
ATOM   1222  HD2 TYR A  80      12.440  18.503   0.342  1.00  0.70           H  
ATOM   1223  HE1 TYR A  80       7.503  18.946   0.465  1.00  0.70           H  
ATOM   1224  HE2 TYR A  80      11.167  18.691  -1.765  1.00  0.70           H  
ATOM   1225  HH  TYR A  80       9.189  18.913  -2.697  1.00  0.70           H  
ATOM   1226  N   LEU A  81      13.738  17.026   4.534  1.00  0.65           N  
ATOM   1227  CA  LEU A  81      14.668  17.195   5.641  1.00  0.65           C  
ATOM   1228  C   LEU A  81      15.690  18.265   5.268  1.00  0.65           C  
ATOM   1229  O   LEU A  81      16.500  18.090   4.351  1.00  0.65           O  
ATOM   1230  CB  LEU A  81      15.389  15.875   5.967  1.00  0.65           C  
ATOM   1231  CG  LEU A  81      16.423  15.938   7.126  1.00  0.65           C  
ATOM   1232  CD1 LEU A  81      15.678  16.250   8.437  1.00  0.65           C  
ATOM   1233  CD2 LEU A  81      17.208  14.615   7.211  1.00  0.65           C  
ATOM   1234  H   LEU A  81      14.094  16.799   3.607  1.00  0.65           H  
ATOM   1235  HA  LEU A  81      14.123  17.531   6.523  1.00  0.65           H  
ATOM   1236 1HB  LEU A  81      14.646  15.156   6.252  1.00  0.65           H  
ATOM   1237 2HB  LEU A  81      15.893  15.515   5.078  1.00  0.65           H  
ATOM   1238  HG  LEU A  81      17.121  16.751   6.943  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  81      16.386  16.308   9.247  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  81      15.152  17.202   8.339  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  81      14.959  15.458   8.641  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  81      17.935  14.679   8.017  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  81      16.527  13.800   7.402  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  81      17.726  14.440   6.275  1.00  0.65           H  
ATOM   1245  N   GLN A  82      15.639  19.385   5.970  1.00  0.62           N  
ATOM   1246  CA  GLN A  82      16.515  20.519   5.717  1.00  0.62           C  
ATOM   1247  C   GLN A  82      17.664  20.495   6.694  1.00  0.62           C  
ATOM   1248  O   GLN A  82      17.453  20.614   7.902  1.00  0.62           O  
ATOM   1249  CB  GLN A  82      15.730  21.822   5.861  1.00  0.62           C  
ATOM   1250  CG  GLN A  82      16.527  23.121   5.715  1.00  0.62           C  
ATOM   1251  CD  GLN A  82      16.961  23.453   4.310  1.00  0.62           C  
ATOM   1252  OE1 GLN A  82      16.235  23.193   3.337  1.00  0.62           O  
ATOM   1253  NE2 GLN A  82      18.135  24.067   4.188  1.00  0.62           N  
ATOM   1254  H   GLN A  82      14.959  19.463   6.723  1.00  0.62           H  
ATOM   1255  HA  GLN A  82      16.921  20.444   4.709  1.00  0.62           H  
ATOM   1256 1HB  GLN A  82      14.935  21.840   5.116  1.00  0.62           H  
ATOM   1257 2HB  GLN A  82      15.252  21.837   6.837  1.00  0.62           H  
ATOM   1258 1HG  GLN A  82      15.919  23.945   6.086  1.00  0.62           H  
ATOM   1259 2HG  GLN A  82      17.431  23.027   6.323  1.00  0.62           H  
ATOM   1260 1HE2 GLN A  82      18.472  24.329   3.287  1.00  0.62           H  
ATOM   1261 2HE2 GLN A  82      18.687  24.287   5.019  1.00  0.62           H  
ATOM   1262  N   MET A  83      18.874  20.290   6.196  1.00  0.60           N  
ATOM   1263  CA  MET A  83      20.007  20.200   7.094  1.00  0.60           C  
ATOM   1264  C   MET A  83      20.884  21.432   6.963  1.00  0.60           C  
ATOM   1265  O   MET A  83      21.430  21.697   5.885  1.00  0.60           O  
ATOM   1266  CB  MET A  83      20.796  18.958   6.766  1.00  0.60           C  
ATOM   1267  CG  MET A  83      19.964  17.682   6.790  1.00  0.60           C  
ATOM   1268  SD  MET A  83      20.937  16.202   6.527  1.00  0.60           S  
ATOM   1269  CE  MET A  83      21.337  16.323   4.832  1.00  0.60           C  
ATOM   1270  H   MET A  83      19.017  20.178   5.192  1.00  0.60           H  
ATOM   1271  HA  MET A  83      19.654  20.149   8.122  1.00  0.60           H  
ATOM   1272 1HB  MET A  83      21.247  19.058   5.777  1.00  0.60           H  
ATOM   1273 2HB  MET A  83      21.580  18.854   7.491  1.00  0.60           H  
ATOM   1274 1HG  MET A  83      19.441  17.598   7.731  1.00  0.60           H  
ATOM   1275 2HG  MET A  83      19.215  17.738   5.994  1.00  0.60           H  
ATOM   1276 1HE  MET A  83      21.937  15.471   4.549  1.00  0.60           H  
ATOM   1277 2HE  MET A  83      20.422  16.341   4.251  1.00  0.60           H  
ATOM   1278 3HE  MET A  83      21.899  17.240   4.655  1.00  0.60           H  
ATOM   1279  N   ASN A  84      21.008  22.196   8.050  1.00  0.60           N  
ATOM   1280  CA  ASN A  84      21.790  23.428   8.041  1.00  0.60           C  
ATOM   1281  C   ASN A  84      23.100  23.273   8.804  1.00  0.60           C  
ATOM   1282  O   ASN A  84      23.216  22.407   9.674  1.00  0.60           O  
ATOM   1283  CB  ASN A  84      20.948  24.557   8.602  1.00  0.60           C  
ATOM   1284  CG  ASN A  84      19.731  24.789   7.733  1.00  0.60           C  
ATOM   1285  OD1 ASN A  84      19.842  24.772   6.492  1.00  0.60           O  
ATOM   1286  ND2 ASN A  84      18.595  25.000   8.351  1.00  0.60           N  
ATOM   1287  H   ASN A  84      20.521  21.954   8.916  1.00  0.60           H  
ATOM   1288  HA  ASN A  84      22.050  23.668   7.011  1.00  0.60           H  
ATOM   1289 1HB  ASN A  84      20.625  24.308   9.617  1.00  0.60           H  
ATOM   1290 2HB  ASN A  84      21.539  25.471   8.654  1.00  0.60           H  
ATOM   1291 1HD2 ASN A  84      17.757  25.159   7.831  1.00  0.60           H  
ATOM   1292 2HD2 ASN A  84      18.563  24.996   9.353  1.00  0.60           H  
ATOM   1293  N   SER A  85      24.075  24.133   8.493  1.00  0.61           N  
ATOM   1294  CA  SER A  85      25.366  24.152   9.181  1.00  0.61           C  
ATOM   1295  C   SER A  85      26.015  22.770   9.200  1.00  0.61           C  
ATOM   1296  O   SER A  85      26.432  22.280  10.252  1.00  0.61           O  
ATOM   1297  CB  SER A  85      25.190  24.664  10.597  1.00  0.61           C  
ATOM   1298  OG  SER A  85      24.675  25.970  10.599  1.00  0.61           O  
ATOM   1299  H   SER A  85      23.925  24.792   7.739  1.00  0.61           H  
ATOM   1300  HA  SER A  85      26.028  24.831   8.641  1.00  0.61           H  
ATOM   1301 1HB  SER A  85      24.527  24.005  11.157  1.00  0.61           H  
ATOM   1302 2HB  SER A  85      26.155  24.654  11.100  1.00  0.61           H  
ATOM   1303  HG  SER A  85      25.287  26.495  10.076  1.00  0.61           H  
ATOM   1304  N   LEU A  86      26.090  22.155   8.023  1.00  0.62           N  
ATOM   1305  CA  LEU A  86      26.624  20.803   7.870  1.00  0.62           C  
ATOM   1306  C   LEU A  86      28.084  20.631   8.272  1.00  0.62           C  
ATOM   1307  O   LEU A  86      28.939  21.483   8.019  1.00  0.62           O  
ATOM   1308  CB  LEU A  86      26.402  20.340   6.429  1.00  0.62           C  
ATOM   1309  CG  LEU A  86      24.933  20.021   6.073  1.00  0.62           C  
ATOM   1310  CD1 LEU A  86      24.783  19.783   4.611  1.00  0.62           C  
ATOM   1311  CD2 LEU A  86      24.531  18.763   6.813  1.00  0.62           C  
ATOM   1312  H   LEU A  86      25.738  22.655   7.204  1.00  0.62           H  
ATOM   1313  HA  LEU A  86      26.036  20.146   8.513  1.00  0.62           H  
ATOM   1314 1HB  LEU A  86      26.750  21.121   5.752  1.00  0.62           H  
ATOM   1315 2HB  LEU A  86      26.993  19.453   6.263  1.00  0.62           H  
ATOM   1316  HG  LEU A  86      24.288  20.860   6.359  1.00  0.62           H  
ATOM   1317 1HD1 LEU A  86      23.746  19.553   4.399  1.00  0.62           H  
ATOM   1318 2HD1 LEU A  86      25.081  20.682   4.067  1.00  0.62           H  
ATOM   1319 3HD1 LEU A  86      25.410  18.947   4.320  1.00  0.62           H  
ATOM   1320 1HD2 LEU A  86      23.527  18.508   6.569  1.00  0.62           H  
ATOM   1321 2HD2 LEU A  86      25.185  17.946   6.513  1.00  0.62           H  
ATOM   1322 3HD2 LEU A  86      24.624  18.921   7.891  1.00  0.62           H  
ATOM   1323  N   LYS A  87      28.365  19.501   8.908  1.00  0.63           N  
ATOM   1324  CA  LYS A  87      29.711  19.152   9.345  1.00  0.63           C  
ATOM   1325  C   LYS A  87      30.192  17.930   8.565  1.00  0.63           C  
ATOM   1326  O   LYS A  87      29.370  17.164   8.084  1.00  0.63           O  
ATOM   1327  CB  LYS A  87      29.716  18.848  10.858  1.00  0.63           C  
ATOM   1328  CG  LYS A  87      29.391  20.033  11.743  1.00  0.63           C  
ATOM   1329  CD  LYS A  87      29.511  19.651  13.213  1.00  0.63           C  
ATOM   1330  CE  LYS A  87      29.199  20.827  14.125  1.00  0.63           C  
ATOM   1331  NZ  LYS A  87      29.353  20.464  15.565  1.00  0.63           N  
ATOM   1332  H   LYS A  87      27.599  18.845   9.106  1.00  0.63           H  
ATOM   1333  HA  LYS A  87      30.354  20.003   9.153  1.00  0.63           H  
ATOM   1334 1HB  LYS A  87      28.960  18.082  11.063  1.00  0.63           H  
ATOM   1335 2HB  LYS A  87      30.673  18.444  11.170  1.00  0.63           H  
ATOM   1336 1HG  LYS A  87      30.075  20.853  11.525  1.00  0.63           H  
ATOM   1337 2HG  LYS A  87      28.369  20.370  11.540  1.00  0.63           H  
ATOM   1338 1HD  LYS A  87      28.814  18.837  13.429  1.00  0.63           H  
ATOM   1339 2HD  LYS A  87      30.523  19.297  13.418  1.00  0.63           H  
ATOM   1340 1HE  LYS A  87      29.875  21.648  13.893  1.00  0.63           H  
ATOM   1341 2HE  LYS A  87      28.172  21.154  13.949  1.00  0.63           H  
ATOM   1342 1HZ  LYS A  87      29.139  21.266  16.142  1.00  0.63           H  
ATOM   1343 2HZ  LYS A  87      28.722  19.708  15.791  1.00  0.63           H  
ATOM   1344 3HZ  LYS A  87      30.304  20.167  15.736  1.00  0.63           H  
ATOM   1345  N   PRO A  88      31.503  17.685   8.420  1.00  0.64           N  
ATOM   1346  CA  PRO A  88      32.062  16.471   7.829  1.00  0.64           C  
ATOM   1347  C   PRO A  88      31.443  15.205   8.447  1.00  0.64           C  
ATOM   1348  O   PRO A  88      31.233  14.196   7.763  1.00  0.64           O  
ATOM   1349  CB  PRO A  88      33.547  16.617   8.164  1.00  0.64           C  
ATOM   1350  CG  PRO A  88      33.769  18.122   8.194  1.00  0.64           C  
ATOM   1351  CD  PRO A  88      32.513  18.684   8.821  1.00  0.64           C  
ATOM   1352  HA  PRO A  88      31.924  16.486   6.743  1.00  0.64           H  
ATOM   1353 1HB  PRO A  88      33.769  16.126   9.123  1.00  0.64           H  
ATOM   1354 2HB  PRO A  88      34.150  16.112   7.394  1.00  0.64           H  
ATOM   1355 1HG  PRO A  88      34.678  18.362   8.768  1.00  0.64           H  
ATOM   1356 2HG  PRO A  88      33.932  18.495   7.168  1.00  0.64           H  
ATOM   1357 1HD  PRO A  88      32.615  18.741   9.912  1.00  0.64           H  
ATOM   1358 2HD  PRO A  88      32.317  19.652   8.368  1.00  0.64           H  
ATOM   1359  N   GLU A  89      31.061  15.307   9.726  1.00  0.64           N  
ATOM   1360  CA  GLU A  89      30.450  14.245  10.526  1.00  0.64           C  
ATOM   1361  C   GLU A  89      29.076  13.824   9.993  1.00  0.64           C  
ATOM   1362  O   GLU A  89      28.584  12.745  10.316  1.00  0.64           O  
ATOM   1363  CB  GLU A  89      30.298  14.710  11.976  1.00  0.64           C  
ATOM   1364  CG  GLU A  89      31.619  14.930  12.705  1.00  0.64           C  
ATOM   1365  CD  GLU A  89      31.446  15.440  14.124  1.00  0.64           C  
ATOM   1366  OE1 GLU A  89      30.331  15.688  14.521  1.00  0.64           O  
ATOM   1367  OE2 GLU A  89      32.435  15.586  14.803  1.00  0.64           O  
ATOM   1368  H   GLU A  89      31.244  16.175  10.204  1.00  0.64           H  
ATOM   1369  HA  GLU A  89      31.106  13.374  10.498  1.00  0.64           H  
ATOM   1370 1HB  GLU A  89      29.742  15.649  11.995  1.00  0.64           H  
ATOM   1371 2HB  GLU A  89      29.720  13.975  12.536  1.00  0.64           H  
ATOM   1372 1HG  GLU A  89      32.168  13.989  12.733  1.00  0.64           H  
ATOM   1373 2HG  GLU A  89      32.212  15.648  12.136  1.00  0.64           H  
ATOM   1374  N   ASP A  90      28.447  14.689   9.196  1.00  0.64           N  
ATOM   1375  CA  ASP A  90      27.129  14.423   8.648  1.00  0.64           C  
ATOM   1376  C   ASP A  90      27.220  13.632   7.339  1.00  0.64           C  
ATOM   1377  O   ASP A  90      26.184  13.286   6.751  1.00  0.64           O  
ATOM   1378  CB  ASP A  90      26.380  15.740   8.385  1.00  0.64           C  
ATOM   1379  CG  ASP A  90      25.935  16.566   9.629  1.00  0.64           C  
ATOM   1380  OD1 ASP A  90      25.283  16.067  10.542  1.00  0.64           O  
ATOM   1381  OD2 ASP A  90      26.295  17.727   9.680  1.00  0.64           O  
ATOM   1382  H   ASP A  90      28.903  15.559   8.934  1.00  0.64           H  
ATOM   1383  HA  ASP A  90      26.574  13.826   9.365  1.00  0.64           H  
ATOM   1384 1HB  ASP A  90      27.014  16.378   7.773  1.00  0.64           H  
ATOM   1385 2HB  ASP A  90      25.493  15.531   7.791  1.00  0.64           H  
ATOM   1386  N   THR A  91      28.451  13.346   6.864  1.00  0.63           N  
ATOM   1387  CA  THR A  91      28.592  12.532   5.662  1.00  0.63           C  
ATOM   1388  C   THR A  91      27.975  11.181   5.960  1.00  0.63           C  
ATOM   1389  O   THR A  91      28.378  10.523   6.915  1.00  0.63           O  
ATOM   1390  CB  THR A  91      30.071  12.320   5.292  1.00  0.63           C  
ATOM   1391  OG1 THR A  91      30.712  13.593   5.043  1.00  0.63           O  
ATOM   1392  CG2 THR A  91      30.229  11.356   4.101  1.00  0.63           C  
ATOM   1393  H   THR A  91      29.296  13.663   7.342  1.00  0.63           H  
ATOM   1394  HA  THR A  91      28.058  13.006   4.844  1.00  0.63           H  
ATOM   1395  HB  THR A  91      30.573  11.869   6.147  1.00  0.63           H  
ATOM   1396  HG1 THR A  91      30.911  14.004   5.923  1.00  0.63           H  
ATOM   1397 1HG2 THR A  91      31.287  11.208   3.896  1.00  0.63           H  
ATOM   1398 2HG2 THR A  91      29.774  10.400   4.358  1.00  0.63           H  
ATOM   1399 3HG2 THR A  91      29.755  11.725   3.229  1.00  0.63           H  
ATOM   1400  N   ALA A  92      27.004  10.768   5.160  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      26.302   9.515   5.437  1.00  0.62           C  
ATOM   1402  C   ALA A  92      25.294   9.174   4.360  1.00  0.62           C  
ATOM   1403  O   ALA A  92      24.963  10.010   3.512  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      25.574   9.588   6.756  1.00  0.62           C  
ATOM   1405  H   ALA A  92      26.766  11.347   4.356  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      27.040   8.714   5.480  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      25.079   8.642   6.936  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      26.233   9.801   7.579  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      24.851  10.376   6.675  1.00  0.62           H  
ATOM   1410  N   VAL A  93      24.760   7.962   4.430  1.00  0.61           N  
ATOM   1411  CA  VAL A  93      23.610   7.643   3.614  1.00  0.61           C  
ATOM   1412  C   VAL A  93      22.358   7.920   4.439  1.00  0.61           C  
ATOM   1413  O   VAL A  93      22.259   7.510   5.598  1.00  0.61           O  
ATOM   1414  CB  VAL A  93      23.607   6.187   3.133  1.00  0.61           C  
ATOM   1415  CG1 VAL A  93      22.320   5.922   2.323  1.00  0.61           C  
ATOM   1416  CG2 VAL A  93      24.810   5.950   2.272  1.00  0.61           C  
ATOM   1417  H   VAL A  93      25.101   7.277   5.101  1.00  0.61           H  
ATOM   1418  HA  VAL A  93      23.617   8.283   2.744  1.00  0.61           H  
ATOM   1419  HB  VAL A  93      23.621   5.517   3.994  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  93      22.311   4.893   1.976  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  93      21.446   6.102   2.937  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  93      22.292   6.588   1.464  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  93      24.814   4.920   1.923  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  93      24.774   6.625   1.417  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  93      25.716   6.142   2.847  1.00  0.61           H  
ATOM   1426  N   TYR A  94      21.427   8.660   3.873  1.00  0.62           N  
ATOM   1427  CA  TYR A  94      20.195   8.995   4.565  1.00  0.62           C  
ATOM   1428  C   TYR A  94      19.066   8.192   3.987  1.00  0.62           C  
ATOM   1429  O   TYR A  94      19.034   7.944   2.781  1.00  0.62           O  
ATOM   1430  CB  TYR A  94      19.927  10.484   4.444  1.00  0.62           C  
ATOM   1431  CG  TYR A  94      20.883  11.333   5.267  1.00  0.62           C  
ATOM   1432  CD1 TYR A  94      22.185  11.530   4.828  1.00  0.62           C  
ATOM   1433  CD2 TYR A  94      20.446  11.946   6.437  1.00  0.62           C  
ATOM   1434  CE1 TYR A  94      23.051  12.295   5.571  1.00  0.62           C  
ATOM   1435  CE2 TYR A  94      21.319  12.729   7.161  1.00  0.62           C  
ATOM   1436  CZ  TYR A  94      22.635  12.891   6.722  1.00  0.62           C  
ATOM   1437  OH  TYR A  94      23.550  13.641   7.449  1.00  0.62           O  
ATOM   1438  H   TYR A  94      21.579   8.976   2.919  1.00  0.62           H  
ATOM   1439  HA  TYR A  94      20.291   8.733   5.614  1.00  0.62           H  
ATOM   1440 1HB  TYR A  94      20.027  10.776   3.400  1.00  0.62           H  
ATOM   1441 2HB  TYR A  94      18.908  10.704   4.758  1.00  0.62           H  
ATOM   1442  HD1 TYR A  94      22.533  11.057   3.905  1.00  0.62           H  
ATOM   1443  HD2 TYR A  94      19.418  11.805   6.779  1.00  0.62           H  
ATOM   1444  HE1 TYR A  94      24.078  12.426   5.254  1.00  0.62           H  
ATOM   1445  HE2 TYR A  94      20.985  13.207   8.080  1.00  0.62           H  
ATOM   1446  HH  TYR A  94      24.461  13.520   7.065  1.00  0.62           H  
ATOM   1447  N   TYR A  95      18.139   7.785   4.840  1.00  0.64           N  
ATOM   1448  CA  TYR A  95      16.998   7.021   4.388  1.00  0.64           C  
ATOM   1449  C   TYR A  95      15.692   7.542   4.934  1.00  0.64           C  
ATOM   1450  O   TYR A  95      15.579   7.883   6.110  1.00  0.64           O  
ATOM   1451  CB  TYR A  95      17.093   5.583   4.847  1.00  0.64           C  
ATOM   1452  CG  TYR A  95      18.291   4.807   4.418  1.00  0.64           C  
ATOM   1453  CD1 TYR A  95      19.465   4.885   5.168  1.00  0.64           C  
ATOM   1454  CD2 TYR A  95      18.216   3.983   3.314  1.00  0.64           C  
ATOM   1455  CE1 TYR A  95      20.560   4.138   4.798  1.00  0.64           C  
ATOM   1456  CE2 TYR A  95      19.306   3.237   2.943  1.00  0.64           C  
ATOM   1457  CZ  TYR A  95      20.476   3.307   3.675  1.00  0.64           C  
ATOM   1458  OH  TYR A  95      21.560   2.547   3.297  1.00  0.64           O  
ATOM   1459  H   TYR A  95      18.244   8.009   5.824  1.00  0.64           H  
ATOM   1460  HA  TYR A  95      16.945   7.068   3.299  1.00  0.64           H  
ATOM   1461 1HB  TYR A  95      17.026   5.541   5.935  1.00  0.64           H  
ATOM   1462 2HB  TYR A  95      16.229   5.097   4.451  1.00  0.64           H  
ATOM   1463  HD1 TYR A  95      19.517   5.535   6.048  1.00  0.64           H  
ATOM   1464  HD2 TYR A  95      17.284   3.921   2.738  1.00  0.64           H  
ATOM   1465  HE1 TYR A  95      21.481   4.195   5.379  1.00  0.64           H  
ATOM   1466  HE2 TYR A  95      19.247   2.583   2.075  1.00  0.64           H  
ATOM   1467  HH  TYR A  95      22.323   2.790   3.829  1.00  0.64           H  
ATOM   1468  N   CYS A  96      14.692   7.490   4.096  1.00  0.70           N  
ATOM   1469  CA  CYS A  96      13.319   7.828   4.397  1.00  0.70           C  
ATOM   1470  C   CYS A  96      12.496   6.601   4.709  1.00  0.70           C  
ATOM   1471  O   CYS A  96      12.533   5.588   3.991  1.00  0.70           O  
ATOM   1472  CB  CYS A  96      12.706   8.575   3.245  1.00  0.70           C  
ATOM   1473  SG  CYS A  96      10.990   8.990   3.377  1.00  0.70           S  
ATOM   1474  H   CYS A  96      14.911   7.225   3.140  1.00  0.70           H  
ATOM   1475  HA  CYS A  96      13.313   8.485   5.264  1.00  0.70           H  
ATOM   1476 1HB  CYS A  96      13.267   9.492   3.099  1.00  0.70           H  
ATOM   1477 2HB  CYS A  96      12.823   7.975   2.348  1.00  0.70           H  
ATOM   1478  N   VAL A  97      11.782   6.698   5.809  1.00  0.82           N  
ATOM   1479  CA  VAL A  97      10.913   5.652   6.301  1.00  0.82           C  
ATOM   1480  C   VAL A  97       9.479   6.127   6.503  1.00  0.82           C  
ATOM   1481  O   VAL A  97       9.227   7.325   6.685  1.00  0.82           O  
ATOM   1482  CB  VAL A  97      11.446   5.111   7.625  1.00  0.82           C  
ATOM   1483  CG1 VAL A  97      12.781   4.453   7.462  1.00  0.82           C  
ATOM   1484  CG2 VAL A  97      11.592   6.276   8.546  1.00  0.82           C  
ATOM   1485  H   VAL A  97      11.849   7.575   6.329  1.00  0.82           H  
ATOM   1486  HA  VAL A  97      10.913   4.848   5.572  1.00  0.82           H  
ATOM   1487  HB  VAL A  97      10.738   4.387   8.026  1.00  0.82           H  
ATOM   1488 1HG1 VAL A  97      13.129   4.089   8.427  1.00  0.82           H  
ATOM   1489 2HG1 VAL A  97      12.653   3.622   6.780  1.00  0.82           H  
ATOM   1490 3HG1 VAL A  97      13.504   5.161   7.058  1.00  0.82           H  
ATOM   1491 1HG2 VAL A  97      11.929   5.946   9.487  1.00  0.82           H  
ATOM   1492 2HG2 VAL A  97      12.311   6.958   8.123  1.00  0.82           H  
ATOM   1493 3HG2 VAL A  97      10.646   6.772   8.658  1.00  0.82           H  
ATOM   1494  N   ALA A  98       8.548   5.166   6.540  1.00  1.02           N  
ATOM   1495  CA  ALA A  98       7.128   5.467   6.774  1.00  1.02           C  
ATOM   1496  C   ALA A  98       6.449   4.411   7.626  1.00  1.02           C  
ATOM   1497  O   ALA A  98       6.839   3.241   7.599  1.00  1.02           O  
ATOM   1498  CB  ALA A  98       6.361   5.566   5.462  1.00  1.02           C  
ATOM   1499  H   ALA A  98       8.862   4.210   6.371  1.00  1.02           H  
ATOM   1500  HA  ALA A  98       7.083   6.410   7.294  1.00  1.02           H  
ATOM   1501 1HB  ALA A  98       5.322   5.828   5.671  1.00  1.02           H  
ATOM   1502 2HB  ALA A  98       6.800   6.305   4.837  1.00  1.02           H  
ATOM   1503 3HB  ALA A  98       6.390   4.634   4.950  1.00  1.02           H  
ATOM   1504  N   GLY A  99       5.413   4.805   8.368  1.00  1.37           N  
ATOM   1505  CA  GLY A  99       4.664   3.810   9.153  1.00  1.37           C  
ATOM   1506  C   GLY A  99       3.191   4.159   9.309  1.00  1.37           C  
ATOM   1507  O   GLY A  99       2.818   5.324   9.483  1.00  1.37           O  
ATOM   1508  H   GLY A  99       5.171   5.800   8.383  1.00  1.37           H  
ATOM   1509 1HA  GLY A  99       4.744   2.836   8.680  1.00  1.37           H  
ATOM   1510 2HA  GLY A  99       5.120   3.713  10.140  1.00  1.37           H  
ATOM   1511  N   GLY A 100       2.343   3.124   9.275  1.00  1.90           N  
ATOM   1512  CA  GLY A 100       0.887   3.299   9.340  1.00  1.90           C  
ATOM   1513  C   GLY A 100       0.277   3.325  10.738  1.00  1.90           C  
ATOM   1514  O   GLY A 100      -0.924   3.576  10.895  1.00  1.90           O  
ATOM   1515  H   GLY A 100       2.726   2.176   9.173  1.00  1.90           H  
ATOM   1516 1HA  GLY A 100       0.620   4.224   8.826  1.00  1.90           H  
ATOM   1517 2HA  GLY A 100       0.420   2.497   8.768  1.00  1.90           H  
ATOM   1518  N   ASN A 101       1.077   3.115  11.783  1.00  2.66           N  
ATOM   1519  CA  ASN A 101       0.497   3.117  13.129  1.00  2.66           C  
ATOM   1520  C   ASN A 101       0.381   4.545  13.625  1.00  2.66           C  
ATOM   1521  O   ASN A 101       1.077   4.972  14.550  1.00  2.66           O  
ATOM   1522  CB  ASN A 101       1.290   2.264  14.097  1.00  2.66           C  
ATOM   1523  CG  ASN A 101       0.544   2.066  15.408  1.00  2.66           C  
ATOM   1524  OD1 ASN A 101      -0.647   2.403  15.512  1.00  2.66           O  
ATOM   1525  ND2 ASN A 101       1.209   1.513  16.387  1.00  2.66           N  
ATOM   1526  H   ASN A 101       2.061   2.930  11.640  1.00  2.66           H  
ATOM   1527  HA  ASN A 101      -0.514   2.710  13.075  1.00  2.66           H  
ATOM   1528 1HB  ASN A 101       1.499   1.290  13.650  1.00  2.66           H  
ATOM   1529 2HB  ASN A 101       2.251   2.740  14.308  1.00  2.66           H  
ATOM   1530 1HD2 ASN A 101       0.765   1.348  17.273  1.00  2.66           H  
ATOM   1531 2HD2 ASN A 101       2.183   1.236  16.255  1.00  2.66           H  
ATOM   1532  N   HIS A 102      -0.558   5.257  13.020  1.00  3.62           N  
ATOM   1533  CA  HIS A 102      -0.767   6.677  13.222  1.00  3.62           C  
ATOM   1534  C   HIS A 102      -1.199   7.016  14.645  1.00  3.62           C  
ATOM   1535  O   HIS A 102      -0.982   8.126  15.129  1.00  3.62           O  
ATOM   1536  CB  HIS A 102      -1.783   7.185  12.195  1.00  3.62           C  
ATOM   1537  CG  HIS A 102      -3.149   6.657  12.355  1.00  3.62           C  
ATOM   1538  ND1 HIS A 102      -3.504   5.388  11.959  1.00  3.62           N  
ATOM   1539  CD2 HIS A 102      -4.270   7.230  12.847  1.00  3.62           C  
ATOM   1540  CE1 HIS A 102      -4.787   5.200  12.200  1.00  3.62           C  
ATOM   1541  NE2 HIS A 102      -5.280   6.308  12.732  1.00  3.62           N  
ATOM   1542  H   HIS A 102      -1.087   4.770  12.296  1.00  3.62           H  
ATOM   1543  HA  HIS A 102       0.167   7.193  13.024  1.00  3.62           H  
ATOM   1544 1HB  HIS A 102      -1.844   8.248  12.237  1.00  3.62           H  
ATOM   1545 2HB  HIS A 102      -1.438   6.922  11.192  1.00  3.62           H  
ATOM   1546  HD1 HIS A 102      -2.891   4.705  11.529  1.00  3.62           H  
ATOM   1547  HD2 HIS A 102      -4.473   8.217  13.265  1.00  3.62           H  
ATOM   1548  HE1 HIS A 102      -5.263   4.252  11.955  1.00  3.62           H  
ATOM   1549  N   TYR A 103      -1.702   6.029  15.369  1.00  4.64           N  
ATOM   1550  CA  TYR A 103      -2.174   6.249  16.723  1.00  4.64           C  
ATOM   1551  C   TYR A 103      -1.027   6.585  17.674  1.00  4.64           C  
ATOM   1552  O   TYR A 103      -1.230   7.274  18.676  1.00  4.64           O  
ATOM   1553  CB  TYR A 103      -2.869   4.992  17.228  1.00  4.64           C  
ATOM   1554  CG  TYR A 103      -4.177   4.683  16.550  1.00  4.64           C  
ATOM   1555  CD1 TYR A 103      -4.262   3.595  15.695  1.00  4.64           C  
ATOM   1556  CD2 TYR A 103      -5.289   5.473  16.782  1.00  4.64           C  
ATOM   1557  CE1 TYR A 103      -5.464   3.291  15.081  1.00  4.64           C  
ATOM   1558  CE2 TYR A 103      -6.489   5.173  16.168  1.00  4.64           C  
ATOM   1559  CZ  TYR A 103      -6.581   4.084  15.322  1.00  4.64           C  
ATOM   1560  OH  TYR A 103      -7.784   3.782  14.718  1.00  4.64           O  
ATOM   1561  H   TYR A 103      -1.807   5.118  14.945  1.00  4.64           H  
ATOM   1562  HA  TYR A 103      -2.873   7.084  16.719  1.00  4.64           H  
ATOM   1563 1HB  TYR A 103      -2.201   4.136  17.091  1.00  4.64           H  
ATOM   1564 2HB  TYR A 103      -3.052   5.086  18.298  1.00  4.64           H  
ATOM   1565  HD1 TYR A 103      -3.382   2.975  15.512  1.00  4.64           H  
ATOM   1566  HD2 TYR A 103      -5.219   6.329  17.453  1.00  4.64           H  
ATOM   1567  HE1 TYR A 103      -5.532   2.434  14.414  1.00  4.64           H  
ATOM   1568  HE2 TYR A 103      -7.366   5.792  16.354  1.00  4.64           H  
ATOM   1569  HH  TYR A 103      -8.425   4.467  14.926  1.00  4.64           H  
ATOM   1570  N   ASP A 104       0.175   6.101  17.354  1.00  5.46           N  
ATOM   1571  CA  ASP A 104       1.361   6.330  18.167  1.00  5.46           C  
ATOM   1572  C   ASP A 104       2.281   7.360  17.521  1.00  5.46           C  
ATOM   1573  O   ASP A 104       3.433   7.515  17.920  1.00  5.46           O  
ATOM   1574  CB  ASP A 104       2.117   5.024  18.419  1.00  5.46           C  
ATOM   1575  CG  ASP A 104       1.349   4.042  19.317  1.00  5.46           C  
ATOM   1576  OD1 ASP A 104       0.439   4.460  19.989  1.00  5.46           O  
ATOM   1577  OD2 ASP A 104       1.732   2.904  19.380  1.00  5.46           O  
ATOM   1578  H   ASP A 104       0.290   5.576  16.484  1.00  5.46           H  
ATOM   1579  HA  ASP A 104       1.044   6.723  19.133  1.00  5.46           H  
ATOM   1580 1HB  ASP A 104       2.303   4.533  17.456  1.00  5.46           H  
ATOM   1581 2HB  ASP A 104       3.084   5.239  18.864  1.00  5.46           H  
ATOM   1582  N   SER A 105       1.768   8.085  16.535  1.00  5.87           N  
ATOM   1583  CA  SER A 105       2.535   9.063  15.777  1.00  5.87           C  
ATOM   1584  C   SER A 105       3.131  10.179  16.639  1.00  5.87           C  
ATOM   1585  O   SER A 105       4.135  10.782  16.283  1.00  5.87           O  
ATOM   1586  CB  SER A 105       1.663   9.625  14.693  1.00  5.87           C  
ATOM   1587  OG  SER A 105       2.370  10.478  13.863  1.00  5.87           O  
ATOM   1588  H   SER A 105       0.794   7.950  16.259  1.00  5.87           H  
ATOM   1589  HA  SER A 105       3.366   8.535  15.303  1.00  5.87           H  
ATOM   1590 1HB  SER A 105       1.276   8.812  14.112  1.00  5.87           H  
ATOM   1591 2HB  SER A 105       0.817  10.148  15.138  1.00  5.87           H  
ATOM   1592  HG  SER A 105       3.194  10.011  13.673  1.00  5.87           H  
ATOM   1593  N   ALA A 106       2.458  10.522  17.733  1.00  5.84           N  
ATOM   1594  CA  ALA A 106       2.923  11.583  18.616  1.00  5.84           C  
ATOM   1595  C   ALA A 106       4.008  11.106  19.596  1.00  5.84           C  
ATOM   1596  O   ALA A 106       4.506  11.908  20.387  1.00  5.84           O  
ATOM   1597  CB  ALA A 106       1.756  12.147  19.401  1.00  5.84           C  
ATOM   1598  H   ALA A 106       1.622  10.009  17.968  1.00  5.84           H  
ATOM   1599  HA  ALA A 106       3.353  12.370  17.998  1.00  5.84           H  
ATOM   1600 1HB  ALA A 106       2.107  12.963  20.035  1.00  5.84           H  
ATOM   1601 2HB  ALA A 106       1.001  12.521  18.712  1.00  5.84           H  
ATOM   1602 3HB  ALA A 106       1.326  11.362  20.022  1.00  5.84           H  
ATOM   1603  N   ARG A 107       4.329   9.808  19.585  1.00  5.47           N  
ATOM   1604  CA  ARG A 107       5.313   9.214  20.488  1.00  5.47           C  
ATOM   1605  C   ARG A 107       6.665   9.078  19.795  1.00  5.47           C  
ATOM   1606  O   ARG A 107       6.760   9.218  18.580  1.00  5.47           O  
ATOM   1607  CB  ARG A 107       4.840   7.848  20.951  1.00  5.47           C  
ATOM   1608  CG  ARG A 107       3.548   7.862  21.757  1.00  5.47           C  
ATOM   1609  CD  ARG A 107       3.108   6.488  22.126  1.00  5.47           C  
ATOM   1610  NE  ARG A 107       1.864   6.497  22.876  1.00  5.47           N  
ATOM   1611  CZ  ARG A 107       1.166   5.392  23.206  1.00  5.47           C  
ATOM   1612  NH1 ARG A 107       1.603   4.206  22.850  1.00  5.47           N  
ATOM   1613  NH2 ARG A 107       0.039   5.503  23.885  1.00  5.47           N  
ATOM   1614  H   ARG A 107       3.899   9.183  18.906  1.00  5.47           H  
ATOM   1615  HA  ARG A 107       5.428   9.859  21.357  1.00  5.47           H  
ATOM   1616 1HB  ARG A 107       4.690   7.202  20.089  1.00  5.47           H  
ATOM   1617 2HB  ARG A 107       5.610   7.387  21.567  1.00  5.47           H  
ATOM   1618 1HG  ARG A 107       3.689   8.442  22.668  1.00  5.47           H  
ATOM   1619 2HG  ARG A 107       2.759   8.314  21.152  1.00  5.47           H  
ATOM   1620 1HD  ARG A 107       2.949   5.907  21.221  1.00  5.47           H  
ATOM   1621 2HD  ARG A 107       3.871   6.006  22.733  1.00  5.47           H  
ATOM   1622  HE  ARG A 107       1.491   7.391  23.163  1.00  5.47           H  
ATOM   1623 1HH1 ARG A 107       2.456   4.117  22.317  1.00  5.47           H  
ATOM   1624 2HH1 ARG A 107       1.072   3.382  23.078  1.00  5.47           H  
ATOM   1625 1HH2 ARG A 107      -0.300   6.414  24.154  1.00  5.47           H  
ATOM   1626 2HH2 ARG A 107      -0.486   4.677  24.127  1.00  5.47           H  
ATOM   1627  N   TYR A 108       7.725   8.818  20.559  1.00  4.88           N  
ATOM   1628  CA  TYR A 108       9.028   8.637  19.927  1.00  4.88           C  
ATOM   1629  C   TYR A 108       9.017   7.507  18.916  1.00  4.88           C  
ATOM   1630  O   TYR A 108       8.532   6.399  19.167  1.00  4.88           O  
ATOM   1631  CB  TYR A 108      10.145   8.402  20.924  1.00  4.88           C  
ATOM   1632  CG  TYR A 108      11.461   8.150  20.201  1.00  4.88           C  
ATOM   1633  CD1 TYR A 108      12.163   9.208  19.620  1.00  4.88           C  
ATOM   1634  CD2 TYR A 108      11.955   6.853  20.100  1.00  4.88           C  
ATOM   1635  CE1 TYR A 108      13.348   8.960  18.949  1.00  4.88           C  
ATOM   1636  CE2 TYR A 108      13.135   6.612  19.432  1.00  4.88           C  
ATOM   1637  CZ  TYR A 108      13.831   7.652  18.861  1.00  4.88           C  
ATOM   1638  OH  TYR A 108      15.014   7.392  18.212  1.00  4.88           O  
ATOM   1639  H   TYR A 108       7.630   8.735  21.560  1.00  4.88           H  
ATOM   1640  HA  TYR A 108       9.263   9.550  19.380  1.00  4.88           H  
ATOM   1641 1HB  TYR A 108      10.261   9.275  21.568  1.00  4.88           H  
ATOM   1642 2HB  TYR A 108       9.917   7.540  21.550  1.00  4.88           H  
ATOM   1643  HD1 TYR A 108      11.779  10.222  19.694  1.00  4.88           H  
ATOM   1644  HD2 TYR A 108      11.405   6.024  20.547  1.00  4.88           H  
ATOM   1645  HE1 TYR A 108      13.900   9.783  18.498  1.00  4.88           H  
ATOM   1646  HE2 TYR A 108      13.519   5.595  19.356  1.00  4.88           H  
ATOM   1647  HH  TYR A 108      15.290   6.494  18.404  1.00  4.88           H  
ATOM   1648  N   PHE A 109       9.615   7.776  17.778  1.00  4.19           N  
ATOM   1649  CA  PHE A 109       9.627   6.846  16.677  1.00  4.19           C  
ATOM   1650  C   PHE A 109      10.613   5.691  16.694  1.00  4.19           C  
ATOM   1651  O   PHE A 109      11.572   5.637  15.910  1.00  4.19           O  
ATOM   1652  CB  PHE A 109       9.804   7.623  15.425  1.00  4.19           C  
ATOM   1653  CG  PHE A 109       8.596   8.383  15.088  1.00  4.19           C  
ATOM   1654  CD1 PHE A 109       8.445   9.708  15.428  1.00  4.19           C  
ATOM   1655  CD2 PHE A 109       7.576   7.743  14.431  1.00  4.19           C  
ATOM   1656  CE1 PHE A 109       7.292  10.384  15.077  1.00  4.19           C  
ATOM   1657  CE2 PHE A 109       6.442   8.398  14.097  1.00  4.19           C  
ATOM   1658  CZ  PHE A 109       6.297   9.728  14.409  1.00  4.19           C  
ATOM   1659  H   PHE A 109      10.031   8.687  17.655  1.00  4.19           H  
ATOM   1660  HA  PHE A 109       8.632   6.403  16.637  1.00  4.19           H  
ATOM   1661 1HB  PHE A 109      10.636   8.313  15.529  1.00  4.19           H  
ATOM   1662 2HB  PHE A 109      10.023   6.942  14.651  1.00  4.19           H  
ATOM   1663  HD1 PHE A 109       9.243  10.222  15.964  1.00  4.19           H  
ATOM   1664  HD2 PHE A 109       7.691   6.684  14.178  1.00  4.19           H  
ATOM   1665  HE1 PHE A 109       7.162  11.430  15.329  1.00  4.19           H  
ATOM   1666  HE2 PHE A 109       5.652   7.865  13.589  1.00  4.19           H  
ATOM   1667  HZ  PHE A 109       5.387  10.258  14.145  1.00  4.19           H  
ATOM   1668  N   SER A 110      10.293   4.723  17.541  1.00  3.48           N  
ATOM   1669  CA  SER A 110      11.055   3.487  17.669  1.00  3.48           C  
ATOM   1670  C   SER A 110      11.133   2.776  16.341  1.00  3.48           C  
ATOM   1671  O   SER A 110      10.169   2.766  15.572  1.00  3.48           O  
ATOM   1672  CB  SER A 110      10.433   2.524  18.655  1.00  3.48           C  
ATOM   1673  OG  SER A 110      11.103   1.265  18.606  1.00  3.48           O  
ATOM   1674  H   SER A 110       9.490   4.910  18.148  1.00  3.48           H  
ATOM   1675  HA  SER A 110      12.068   3.733  17.994  1.00  3.48           H  
ATOM   1676 1HB  SER A 110      10.507   2.942  19.660  1.00  3.48           H  
ATOM   1677 2HB  SER A 110       9.373   2.390  18.430  1.00  3.48           H  
ATOM   1678  HG  SER A 110      10.876   0.818  19.431  1.00  3.48           H  
ATOM   1679  N   GLU A 111      12.251   2.094  16.105  1.00  2.82           N  
ATOM   1680  CA  GLU A 111      12.441   1.357  14.862  1.00  2.82           C  
ATOM   1681  C   GLU A 111      11.354   0.303  14.673  1.00  2.82           C  
ATOM   1682  O   GLU A 111      11.003  -0.050  13.543  1.00  2.82           O  
ATOM   1683  CB  GLU A 111      13.812   0.694  14.816  1.00  2.82           C  
ATOM   1684  CG  GLU A 111      14.958   1.676  14.681  1.00  2.82           C  
ATOM   1685  CD  GLU A 111      16.292   1.016  14.568  1.00  2.82           C  
ATOM   1686  OE1 GLU A 111      16.625   0.595  13.477  1.00  2.82           O  
ATOM   1687  OE2 GLU A 111      16.977   0.915  15.557  1.00  2.82           O  
ATOM   1688  H   GLU A 111      12.990   2.116  16.792  1.00  2.82           H  
ATOM   1689  HA  GLU A 111      12.417   2.057  14.051  1.00  2.82           H  
ATOM   1690 1HB  GLU A 111      13.966   0.114  15.727  1.00  2.82           H  
ATOM   1691 2HB  GLU A 111      13.855   0.003  13.975  1.00  2.82           H  
ATOM   1692 1HG  GLU A 111      14.787   2.256  13.784  1.00  2.82           H  
ATOM   1693 2HG  GLU A 111      14.952   2.357  15.531  1.00  2.82           H  
ATOM   1694  N   ARG A 112      10.815  -0.188  15.792  1.00  2.27           N  
ATOM   1695  CA  ARG A 112       9.790  -1.220  15.797  1.00  2.27           C  
ATOM   1696  C   ARG A 112       8.560  -0.845  14.982  1.00  2.27           C  
ATOM   1697  O   ARG A 112       7.894  -1.716  14.420  1.00  2.27           O  
ATOM   1698  CB  ARG A 112       9.317  -1.505  17.213  1.00  2.27           C  
ATOM   1699  CG  ARG A 112       8.322  -2.666  17.328  1.00  2.27           C  
ATOM   1700  CD  ARG A 112       7.877  -2.911  18.738  1.00  2.27           C  
ATOM   1701  NE  ARG A 112       7.011  -1.845  19.243  1.00  2.27           N  
ATOM   1702  CZ  ARG A 112       6.773  -1.596  20.547  1.00  2.27           C  
ATOM   1703  NH1 ARG A 112       7.356  -2.323  21.482  1.00  2.27           N  
ATOM   1704  NH2 ARG A 112       5.946  -0.621  20.885  1.00  2.27           N  
ATOM   1705  H   ARG A 112      11.112   0.202  16.692  1.00  2.27           H  
ATOM   1706  HA  ARG A 112      10.220  -2.129  15.377  1.00  2.27           H  
ATOM   1707 1HB  ARG A 112      10.171  -1.724  17.848  1.00  2.27           H  
ATOM   1708 2HB  ARG A 112       8.827  -0.615  17.614  1.00  2.27           H  
ATOM   1709 1HG  ARG A 112       7.433  -2.423  16.737  1.00  2.27           H  
ATOM   1710 2HG  ARG A 112       8.776  -3.579  16.943  1.00  2.27           H  
ATOM   1711 1HD  ARG A 112       7.321  -3.847  18.782  1.00  2.27           H  
ATOM   1712 2HD  ARG A 112       8.748  -2.976  19.387  1.00  2.27           H  
ATOM   1713  HE  ARG A 112       6.513  -1.262  18.550  1.00  2.27           H  
ATOM   1714 1HH1 ARG A 112       7.983  -3.070  21.222  1.00  2.27           H  
ATOM   1715 2HH1 ARG A 112       7.172  -2.134  22.457  1.00  2.27           H  
ATOM   1716 1HH2 ARG A 112       5.494  -0.070  20.153  1.00  2.27           H  
ATOM   1717 2HH2 ARG A 112       5.759  -0.428  21.855  1.00  2.27           H  
ATOM   1718  N   GLU A 113       8.214   0.440  14.990  1.00  1.82           N  
ATOM   1719  CA  GLU A 113       6.980   0.897  14.385  1.00  1.82           C  
ATOM   1720  C   GLU A 113       7.060   1.369  12.934  1.00  1.82           C  
ATOM   1721  O   GLU A 113       6.059   1.850  12.404  1.00  1.82           O  
ATOM   1722  CB  GLU A 113       6.385   2.000  15.253  1.00  1.82           C  
ATOM   1723  CG  GLU A 113       6.027   1.530  16.668  1.00  1.82           C  
ATOM   1724  CD  GLU A 113       4.992   0.425  16.679  1.00  1.82           C  
ATOM   1725  OE1 GLU A 113       4.011   0.536  15.975  1.00  1.82           O  
ATOM   1726  OE2 GLU A 113       5.186  -0.541  17.392  1.00  1.82           O  
ATOM   1727  H   GLU A 113       8.842   1.131  15.401  1.00  1.82           H  
ATOM   1728  HA  GLU A 113       6.286   0.058  14.404  1.00  1.82           H  
ATOM   1729 1HB  GLU A 113       7.104   2.820  15.339  1.00  1.82           H  
ATOM   1730 2HB  GLU A 113       5.483   2.395  14.783  1.00  1.82           H  
ATOM   1731 1HG  GLU A 113       6.935   1.169  17.156  1.00  1.82           H  
ATOM   1732 2HG  GLU A 113       5.654   2.379  17.240  1.00  1.82           H  
ATOM   1733  N   TRP A 114       8.222   1.301  12.289  1.00  1.49           N  
ATOM   1734  CA  TRP A 114       8.243   1.759  10.896  1.00  1.49           C  
ATOM   1735  C   TRP A 114       7.852   0.599   9.959  1.00  1.49           C  
ATOM   1736  O   TRP A 114       8.282  -0.535  10.170  1.00  1.49           O  
ATOM   1737  CB  TRP A 114       9.605   2.345  10.547  1.00  1.49           C  
ATOM   1738  CG  TRP A 114       9.910   3.662  11.296  1.00  1.49           C  
ATOM   1739  CD1 TRP A 114      10.692   3.781  12.372  1.00  1.49           C  
ATOM   1740  CD2 TRP A 114       9.412   4.986  11.032  1.00  1.49           C  
ATOM   1741  NE1 TRP A 114      10.752   5.081  12.795  1.00  1.49           N  
ATOM   1742  CE2 TRP A 114       9.977   5.836  11.969  1.00  1.49           C  
ATOM   1743  CE3 TRP A 114       8.568   5.491  10.121  1.00  1.49           C  
ATOM   1744  CZ2 TRP A 114       9.716   7.195  11.970  1.00  1.49           C  
ATOM   1745  CZ3 TRP A 114       8.277   6.836  10.134  1.00  1.49           C  
ATOM   1746  CH2 TRP A 114       8.843   7.665  11.037  1.00  1.49           C  
ATOM   1747  H   TRP A 114       9.055   0.905  12.733  1.00  1.49           H  
ATOM   1748  HA  TRP A 114       7.506   2.551  10.773  1.00  1.49           H  
ATOM   1749 1HB  TRP A 114      10.384   1.621  10.791  1.00  1.49           H  
ATOM   1750 2HB  TRP A 114       9.653   2.536   9.473  1.00  1.49           H  
ATOM   1751  HD1 TRP A 114      11.176   2.975  12.812  1.00  1.49           H  
ATOM   1752  HE1 TRP A 114      11.286   5.406  13.626  1.00  1.49           H  
ATOM   1753  HE3 TRP A 114       8.148   4.831   9.419  1.00  1.49           H  
ATOM   1754  HZ2 TRP A 114      10.156   7.880  12.679  1.00  1.49           H  
ATOM   1755  HZ3 TRP A 114       7.594   7.207   9.400  1.00  1.49           H  
ATOM   1756  HH2 TRP A 114       8.600   8.721  11.027  1.00  1.49           H  
ATOM   1757  N   ASP A 115       7.033   0.878   8.933  1.00  1.25           N  
ATOM   1758  CA  ASP A 115       6.594  -0.149   7.975  1.00  1.25           C  
ATOM   1759  C   ASP A 115       7.354  -0.163   6.641  1.00  1.25           C  
ATOM   1760  O   ASP A 115       7.531  -1.226   6.039  1.00  1.25           O  
ATOM   1761  CB  ASP A 115       5.090  -0.017   7.684  1.00  1.25           C  
ATOM   1762  CG  ASP A 115       4.186  -0.296   8.900  1.00  1.25           C  
ATOM   1763  OD1 ASP A 115       4.322  -1.352   9.463  1.00  1.25           O  
ATOM   1764  OD2 ASP A 115       3.356   0.540   9.251  1.00  1.25           O  
ATOM   1765  H   ASP A 115       6.731   1.832   8.777  1.00  1.25           H  
ATOM   1766  HA  ASP A 115       6.749  -1.120   8.444  1.00  1.25           H  
ATOM   1767 1HB  ASP A 115       4.889   0.981   7.326  1.00  1.25           H  
ATOM   1768 2HB  ASP A 115       4.821  -0.703   6.881  1.00  1.25           H  
ATOM   1769  N   TYR A 116       7.791   1.007   6.166  1.00  1.07           N  
ATOM   1770  CA  TYR A 116       8.430   1.079   4.854  1.00  1.07           C  
ATOM   1771  C   TYR A 116       9.785   1.766   4.935  1.00  1.07           C  
ATOM   1772  O   TYR A 116       9.991   2.656   5.762  1.00  1.07           O  
ATOM   1773  CB  TYR A 116       7.548   1.852   3.869  1.00  1.07           C  
ATOM   1774  CG  TYR A 116       6.146   1.296   3.769  1.00  1.07           C  
ATOM   1775  CD1 TYR A 116       5.149   1.826   4.580  1.00  1.07           C  
ATOM   1776  CD2 TYR A 116       5.854   0.247   2.924  1.00  1.07           C  
ATOM   1777  CE1 TYR A 116       3.875   1.319   4.533  1.00  1.07           C  
ATOM   1778  CE2 TYR A 116       4.573  -0.269   2.884  1.00  1.07           C  
ATOM   1779  CZ  TYR A 116       3.582   0.264   3.682  1.00  1.07           C  
ATOM   1780  OH  TYR A 116       2.301  -0.256   3.651  1.00  1.07           O  
ATOM   1781  H   TYR A 116       7.624   1.850   6.702  1.00  1.07           H  
ATOM   1782  HA  TYR A 116       8.591   0.069   4.480  1.00  1.07           H  
ATOM   1783 1HB  TYR A 116       7.489   2.880   4.173  1.00  1.07           H  
ATOM   1784 2HB  TYR A 116       7.997   1.833   2.876  1.00  1.07           H  
ATOM   1785  HD1 TYR A 116       5.375   2.641   5.260  1.00  1.07           H  
ATOM   1786  HD2 TYR A 116       6.635  -0.181   2.295  1.00  1.07           H  
ATOM   1787  HE1 TYR A 116       3.110   1.737   5.170  1.00  1.07           H  
ATOM   1788  HE2 TYR A 116       4.352  -1.102   2.229  1.00  1.07           H  
ATOM   1789  HH  TYR A 116       2.300  -1.110   3.168  1.00  1.07           H  
ATOM   1790  N   LEU A 117      10.678   1.377   4.025  1.00  0.95           N  
ATOM   1791  CA  LEU A 117      12.006   1.975   3.850  1.00  0.95           C  
ATOM   1792  C   LEU A 117      12.310   2.120   2.367  1.00  0.95           C  
ATOM   1793  O   LEU A 117      12.194   1.152   1.611  1.00  0.95           O  
ATOM   1794  CB  LEU A 117      13.073   1.091   4.504  1.00  0.95           C  
ATOM   1795  CG  LEU A 117      14.541   1.505   4.331  1.00  0.95           C  
ATOM   1796  CD1 LEU A 117      14.798   2.789   5.002  1.00  0.95           C  
ATOM   1797  CD2 LEU A 117      15.437   0.432   4.919  1.00  0.95           C  
ATOM   1798  H   LEU A 117      10.420   0.622   3.405  1.00  0.95           H  
ATOM   1799  HA  LEU A 117      12.019   2.964   4.306  1.00  0.95           H  
ATOM   1800 1HB  LEU A 117      12.871   1.052   5.573  1.00  0.95           H  
ATOM   1801 2HB  LEU A 117      12.974   0.084   4.102  1.00  0.95           H  
ATOM   1802  HG  LEU A 117      14.764   1.629   3.266  1.00  0.95           H  
ATOM   1803 1HD1 LEU A 117      15.833   3.019   4.856  1.00  0.95           H  
ATOM   1804 2HD1 LEU A 117      14.169   3.573   4.574  1.00  0.95           H  
ATOM   1805 3HD1 LEU A 117      14.597   2.692   6.053  1.00  0.95           H  
ATOM   1806 1HD2 LEU A 117      16.481   0.723   4.787  1.00  0.95           H  
ATOM   1807 2HD2 LEU A 117      15.222   0.314   5.980  1.00  0.95           H  
ATOM   1808 3HD2 LEU A 117      15.255  -0.511   4.405  1.00  0.95           H  
ATOM   1809  N   GLY A 118      12.664   3.324   1.944  1.00  0.86           N  
ATOM   1810  CA  GLY A 118      12.962   3.562   0.535  1.00  0.86           C  
ATOM   1811  C   GLY A 118      14.436   3.429   0.201  1.00  0.86           C  
ATOM   1812  O   GLY A 118      15.246   2.961   1.002  1.00  0.86           O  
ATOM   1813  H   GLY A 118      12.724   4.096   2.614  1.00  0.86           H  
ATOM   1814 1HA  GLY A 118      12.379   2.882  -0.084  1.00  0.86           H  
ATOM   1815 2HA  GLY A 118      12.648   4.570   0.273  1.00  0.86           H  
ATOM   1816  N   ARG A 119      14.779   3.858  -1.006  1.00  0.79           N  
ATOM   1817  CA  ARG A 119      16.162   3.853  -1.457  1.00  0.79           C  
ATOM   1818  C   ARG A 119      16.770   5.137  -0.946  1.00  0.79           C  
ATOM   1819  O   ARG A 119      16.227   6.200  -1.224  1.00  0.79           O  
ATOM   1820  CB  ARG A 119      16.259   3.811  -2.970  1.00  0.79           C  
ATOM   1821  CG  ARG A 119      17.688   3.781  -3.508  1.00  0.79           C  
ATOM   1822  CD  ARG A 119      17.730   3.661  -4.996  1.00  0.79           C  
ATOM   1823  NE  ARG A 119      19.099   3.652  -5.499  1.00  0.79           N  
ATOM   1824  CZ  ARG A 119      19.446   3.544  -6.799  1.00  0.79           C  
ATOM   1825  NH1 ARG A 119      18.518   3.432  -7.724  1.00  0.79           N  
ATOM   1826  NH2 ARG A 119      20.723   3.551  -7.143  1.00  0.79           N  
ATOM   1827  H   ARG A 119      14.056   4.213  -1.617  1.00  0.79           H  
ATOM   1828  HA  ARG A 119      16.692   3.003  -1.027  1.00  0.79           H  
ATOM   1829 1HB  ARG A 119      15.741   2.931  -3.347  1.00  0.79           H  
ATOM   1830 2HB  ARG A 119      15.767   4.690  -3.388  1.00  0.79           H  
ATOM   1831 1HG  ARG A 119      18.199   4.706  -3.224  1.00  0.79           H  
ATOM   1832 2HG  ARG A 119      18.219   2.932  -3.078  1.00  0.79           H  
ATOM   1833 1HD  ARG A 119      17.247   2.734  -5.303  1.00  0.79           H  
ATOM   1834 2HD  ARG A 119      17.210   4.508  -5.441  1.00  0.79           H  
ATOM   1835  HE  ARG A 119      19.845   3.741  -4.819  1.00  0.79           H  
ATOM   1836 1HH1 ARG A 119      17.542   3.426  -7.463  1.00  0.79           H  
ATOM   1837 2HH1 ARG A 119      18.782   3.351  -8.696  1.00  0.79           H  
ATOM   1838 1HH2 ARG A 119      21.437   3.637  -6.432  1.00  0.79           H  
ATOM   1839 2HH2 ARG A 119      20.984   3.471  -8.114  1.00  0.79           H  
ATOM   1840  N   GLY A 120      17.871   5.047  -0.212  1.00  0.73           N  
ATOM   1841  CA  GLY A 120      18.432   6.242   0.403  1.00  0.73           C  
ATOM   1842  C   GLY A 120      19.267   7.100  -0.528  1.00  0.73           C  
ATOM   1843  O   GLY A 120      19.423   6.795  -1.716  1.00  0.73           O  
ATOM   1844  H   GLY A 120      18.289   4.147  -0.031  1.00  0.73           H  
ATOM   1845 1HA  GLY A 120      17.628   6.843   0.820  1.00  0.73           H  
ATOM   1846 2HA  GLY A 120      19.049   5.942   1.248  1.00  0.73           H  
ATOM   1847  N   THR A 121      19.830   8.160   0.048  1.00  0.68           N  
ATOM   1848  CA  THR A 121      20.649   9.133  -0.665  1.00  0.68           C  
ATOM   1849  C   THR A 121      22.003   9.273  -0.007  1.00  0.68           C  
ATOM   1850  O   THR A 121      22.112   9.169   1.209  1.00  0.68           O  
ATOM   1851  CB  THR A 121      19.978  10.524  -0.641  1.00  0.68           C  
ATOM   1852  OG1 THR A 121      19.839  10.931   0.722  1.00  0.68           O  
ATOM   1853  CG2 THR A 121      18.634  10.507  -1.287  1.00  0.68           C  
ATOM   1854  H   THR A 121      19.631   8.287   1.040  1.00  0.68           H  
ATOM   1855  HA  THR A 121      20.788   8.799  -1.693  1.00  0.68           H  
ATOM   1856  HB  THR A 121      20.618  11.236  -1.157  1.00  0.68           H  
ATOM   1857  HG1 THR A 121      19.142  10.396   1.140  1.00  0.68           H  
ATOM   1858 1HG2 THR A 121      18.185  11.500  -1.239  1.00  0.68           H  
ATOM   1859 2HG2 THR A 121      18.721  10.198  -2.328  1.00  0.68           H  
ATOM   1860 3HG2 THR A 121      18.020   9.803  -0.749  1.00  0.68           H  
ATOM   1861  N   GLN A 122      23.023   9.607  -0.781  1.00  0.66           N  
ATOM   1862  CA  GLN A 122      24.339   9.844  -0.196  1.00  0.66           C  
ATOM   1863  C   GLN A 122      24.643  11.328  -0.112  1.00  0.66           C  
ATOM   1864  O   GLN A 122      24.557  12.046  -1.117  1.00  0.66           O  
ATOM   1865  CB  GLN A 122      25.436   9.137  -1.000  1.00  0.66           C  
ATOM   1866  CG  GLN A 122      26.904   9.395  -0.511  1.00  0.66           C  
ATOM   1867  CD  GLN A 122      27.321   8.691   0.816  1.00  0.66           C  
ATOM   1868  OE1 GLN A 122      27.241   7.462   0.927  1.00  0.66           O  
ATOM   1869  NE2 GLN A 122      27.795   9.450   1.798  1.00  0.66           N  
ATOM   1870  H   GLN A 122      22.894   9.686  -1.781  1.00  0.66           H  
ATOM   1871  HA  GLN A 122      24.352   9.450   0.820  1.00  0.66           H  
ATOM   1872 1HB  GLN A 122      25.265   8.062  -0.966  1.00  0.66           H  
ATOM   1873 2HB  GLN A 122      25.375   9.445  -2.044  1.00  0.66           H  
ATOM   1874 1HG  GLN A 122      27.582   9.052  -1.290  1.00  0.66           H  
ATOM   1875 2HG  GLN A 122      27.038  10.471  -0.367  1.00  0.66           H  
ATOM   1876 1HE2 GLN A 122      28.093   9.020   2.645  1.00  0.66           H  
ATOM   1877 2HE2 GLN A 122      27.873  10.453   1.686  1.00  0.66           H  
ATOM   1878  N   VAL A 123      24.989  11.765   1.087  1.00  0.66           N  
ATOM   1879  CA  VAL A 123      25.383  13.136   1.360  1.00  0.66           C  
ATOM   1880  C   VAL A 123      26.829  13.168   1.785  1.00  0.66           C  
ATOM   1881  O   VAL A 123      27.231  12.435   2.695  1.00  0.66           O  
ATOM   1882  CB  VAL A 123      24.521  13.731   2.480  1.00  0.66           C  
ATOM   1883  CG1 VAL A 123      24.992  15.155   2.847  1.00  0.66           C  
ATOM   1884  CG2 VAL A 123      23.051  13.743   2.016  1.00  0.66           C  
ATOM   1885  H   VAL A 123      24.988  11.102   1.865  1.00  0.66           H  
ATOM   1886  HA  VAL A 123      25.268  13.734   0.454  1.00  0.66           H  
ATOM   1887  HB  VAL A 123      24.622  13.123   3.347  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 123      24.371  15.558   3.646  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 123      26.028  15.117   3.182  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 123      24.930  15.783   1.986  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 123      22.421  14.136   2.796  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 123      22.963  14.366   1.132  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 123      22.726  12.727   1.778  1.00  0.66           H  
ATOM   1894  N   THR A 124      27.616  13.999   1.121  1.00  0.70           N  
ATOM   1895  CA  THR A 124      29.019  14.120   1.474  1.00  0.70           C  
ATOM   1896  C   THR A 124      29.326  15.549   1.843  1.00  0.70           C  
ATOM   1897  O   THR A 124      28.909  16.475   1.145  1.00  0.70           O  
ATOM   1898  CB  THR A 124      29.953  13.628   0.336  1.00  0.70           C  
ATOM   1899  OG1 THR A 124      29.686  12.246   0.050  1.00  0.70           O  
ATOM   1900  CG2 THR A 124      31.409  13.773   0.762  1.00  0.70           C  
ATOM   1901  H   THR A 124      27.221  14.568   0.367  1.00  0.70           H  
ATOM   1902  HA  THR A 124      29.211  13.537   2.355  1.00  0.70           H  
ATOM   1903  HB  THR A 124      29.776  14.219  -0.564  1.00  0.70           H  
ATOM   1904  HG1 THR A 124      30.373  11.905  -0.534  1.00  0.70           H  
ATOM   1905 1HG2 THR A 124      32.058  13.424  -0.038  1.00  0.70           H  
ATOM   1906 2HG2 THR A 124      31.637  14.816   0.976  1.00  0.70           H  
ATOM   1907 3HG2 THR A 124      31.585  13.178   1.658  1.00  0.70           H  
ATOM   1908  N   VAL A 125      30.019  15.734   2.963  1.00  0.79           N  
ATOM   1909  CA  VAL A 125      30.372  17.080   3.379  1.00  0.79           C  
ATOM   1910  C   VAL A 125      31.893  17.207   3.459  1.00  0.79           C  
ATOM   1911  O   VAL A 125      32.555  16.418   4.136  1.00  0.79           O  
ATOM   1912  CB  VAL A 125      29.741  17.398   4.739  1.00  0.79           C  
ATOM   1913  CG1 VAL A 125      30.103  18.814   5.146  1.00  0.79           C  
ATOM   1914  CG2 VAL A 125      28.229  17.192   4.695  1.00  0.79           C  
ATOM   1915  H   VAL A 125      30.307  14.936   3.534  1.00  0.79           H  
ATOM   1916  HA  VAL A 125      29.999  17.791   2.647  1.00  0.79           H  
ATOM   1917  HB  VAL A 125      30.143  16.727   5.477  1.00  0.79           H  
ATOM   1918 1HG1 VAL A 125      29.675  19.043   6.107  1.00  0.79           H  
ATOM   1919 2HG1 VAL A 125      31.186  18.917   5.197  1.00  0.79           H  
ATOM   1920 3HG1 VAL A 125      29.707  19.507   4.406  1.00  0.79           H  
ATOM   1921 1HG2 VAL A 125      27.816  17.400   5.675  1.00  0.79           H  
ATOM   1922 2HG2 VAL A 125      27.789  17.852   3.969  1.00  0.79           H  
ATOM   1923 3HG2 VAL A 125      28.008  16.161   4.429  1.00  0.79           H  
ATOM   1924  N   SER A 126      32.446  18.178   2.737  1.00  0.92           N  
ATOM   1925  CA  SER A 126      33.898  18.367   2.695  1.00  0.92           C  
ATOM   1926  C   SER A 126      34.361  19.732   3.191  1.00  0.92           C  
ATOM   1927  O   SER A 126      33.573  20.670   3.304  1.00  0.92           O  
ATOM   1928  CB  SER A 126      34.428  18.116   1.296  1.00  0.92           C  
ATOM   1929  OG  SER A 126      34.234  16.776   0.919  1.00  0.92           O  
ATOM   1930  H   SER A 126      31.830  18.781   2.185  1.00  0.92           H  
ATOM   1931  HA  SER A 126      34.350  17.620   3.348  1.00  0.92           H  
ATOM   1932 1HB  SER A 126      33.921  18.777   0.591  1.00  0.92           H  
ATOM   1933 2HB  SER A 126      35.490  18.356   1.263  1.00  0.92           H  
ATOM   1934  HG  SER A 126      34.537  16.246   1.664  1.00  0.92           H  
ATOM   1935  N   SER A 127      35.643  19.825   3.518  1.00  1.08           N  
ATOM   1936  CA  SER A 127      36.223  21.077   3.976  1.00  1.08           C  
ATOM   1937  C   SER A 127      37.718  21.083   3.703  1.00  1.08           C  
ATOM   1938  O   SER A 127      38.398  22.074   3.970  1.00  1.08           O  
ATOM   1939  OXT SER A 127      38.271  20.004   3.504  1.00  1.08           O  
ATOM   1940  CB  SER A 127      35.973  21.254   5.460  1.00  1.08           C  
ATOM   1941  OG  SER A 127      36.514  22.456   5.923  1.00  1.08           O  
ATOM   1942  H   SER A 127      36.236  19.013   3.424  1.00  1.08           H  
ATOM   1943  HA  SER A 127      35.763  21.901   3.426  1.00  1.08           H  
ATOM   1944 1HB  SER A 127      34.915  21.230   5.650  1.00  1.08           H  
ATOM   1945 2HB  SER A 127      36.418  20.421   6.003  1.00  1.08           H  
ATOM   1946  HG  SER A 127      36.049  23.153   5.447  1.00  1.08           H  
TER    1947
ENDMDL

REMARK ID 632793 MODEL 4 2024-09-14_00000107_2_19
PFRMAT TS
TARGET 2024-09-14_00000107_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.887  -1.111  -2.135  1.00  1.69           N  
ATOM      2  CA  GLN A   1       1.705  -0.846  -0.956  1.00  1.69           C  
ATOM      3  C   GLN A   1       2.153   0.604  -0.923  1.00  1.69           C  
ATOM      4  O   GLN A   1       1.832   1.388  -1.820  1.00  1.69           O  
ATOM      5  CB  GLN A   1       2.927  -1.771  -0.929  1.00  1.69           C  
ATOM      6  CG  GLN A   1       2.601  -3.262  -0.837  1.00  1.69           C  
ATOM      7  CD  GLN A   1       1.918  -3.642   0.479  1.00  1.69           C  
ATOM      8  OE1 GLN A   1       2.474  -3.438   1.567  1.00  1.69           O  
ATOM      9  NE2 GLN A   1       0.718  -4.200   0.386  1.00  1.69           N  
ATOM     10 1H   GLN A   1       0.155  -1.766  -1.900  1.00  1.69           H  
ATOM     11 2H   GLN A   1       0.477  -0.247  -2.457  1.00  1.69           H  
ATOM     12 3H   GLN A   1       1.467  -1.499  -2.864  1.00  1.69           H  
ATOM     13  HA  GLN A   1       1.105  -1.031  -0.065  1.00  1.69           H  
ATOM     14 1HB  GLN A   1       3.516  -1.613  -1.832  1.00  1.69           H  
ATOM     15 2HB  GLN A   1       3.563  -1.518  -0.085  1.00  1.69           H  
ATOM     16 1HG  GLN A   1       1.931  -3.525  -1.656  1.00  1.69           H  
ATOM     17 2HG  GLN A   1       3.527  -3.829  -0.917  1.00  1.69           H  
ATOM     18 1HE2 GLN A   1       0.224  -4.474   1.213  1.00  1.69           H  
ATOM     19 2HE2 GLN A   1       0.305  -4.350  -0.513  1.00  1.69           H  
ATOM     20  N   VAL A   2       2.887   0.963   0.120  1.00  1.41           N  
ATOM     21  CA  VAL A   2       3.395   2.319   0.275  1.00  1.41           C  
ATOM     22  C   VAL A   2       4.913   2.370   0.362  1.00  1.41           C  
ATOM     23  O   VAL A   2       5.534   1.653   1.141  1.00  1.41           O  
ATOM     24  CB  VAL A   2       2.806   2.975   1.541  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       3.392   4.373   1.753  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       1.316   3.062   1.414  1.00  1.41           C  
ATOM     27  H   VAL A   2       3.107   0.284   0.836  1.00  1.41           H  
ATOM     28  HA  VAL A   2       3.085   2.905  -0.589  1.00  1.41           H  
ATOM     29  HB  VAL A   2       3.063   2.385   2.397  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       2.966   4.808   2.657  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       4.475   4.307   1.865  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       3.151   5.004   0.896  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       0.914   3.519   2.305  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       1.061   3.672   0.549  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       0.902   2.068   1.298  1.00  1.41           H  
ATOM     36  N   GLN A   3       5.502   3.234  -0.449  1.00  1.15           N  
ATOM     37  CA  GLN A   3       6.937   3.467  -0.426  1.00  1.15           C  
ATOM     38  C   GLN A   3       7.179   4.901  -0.047  1.00  1.15           C  
ATOM     39  O   GLN A   3       6.806   5.809  -0.786  1.00  1.15           O  
ATOM     40  CB  GLN A   3       7.600   3.199  -1.774  1.00  1.15           C  
ATOM     41  CG  GLN A   3       9.107   3.571  -1.806  1.00  1.15           C  
ATOM     42  CD  GLN A   3       9.998   2.680  -0.921  1.00  1.15           C  
ATOM     43  OE1 GLN A   3      10.117   1.469  -1.166  1.00  1.15           O  
ATOM     44  NE2 GLN A   3      10.630   3.275   0.099  1.00  1.15           N  
ATOM     45  H   GLN A   3       4.930   3.762  -1.089  1.00  1.15           H  
ATOM     46  HA  GLN A   3       7.396   2.832   0.333  1.00  1.15           H  
ATOM     47 1HB  GLN A   3       7.504   2.142  -2.023  1.00  1.15           H  
ATOM     48 2HB  GLN A   3       7.094   3.770  -2.551  1.00  1.15           H  
ATOM     49 1HG  GLN A   3       9.462   3.492  -2.831  1.00  1.15           H  
ATOM     50 2HG  GLN A   3       9.217   4.602  -1.456  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3      11.224   2.736   0.702  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3      10.511   4.282   0.273  1.00  1.15           H  
ATOM     53  N   LEU A   4       7.771   5.105   1.107  1.00  0.95           N  
ATOM     54  CA  LEU A   4       8.010   6.454   1.563  1.00  0.95           C  
ATOM     55  C   LEU A   4       9.289   6.980   0.914  1.00  0.95           C  
ATOM     56  O   LEU A   4      10.283   6.247   0.784  1.00  0.95           O  
ATOM     57  CB  LEU A   4       8.132   6.446   3.083  1.00  0.95           C  
ATOM     58  CG  LEU A   4       6.914   5.950   3.838  1.00  0.95           C  
ATOM     59  CD1 LEU A   4       7.217   5.882   5.288  1.00  0.95           C  
ATOM     60  CD2 LEU A   4       5.794   6.856   3.587  1.00  0.95           C  
ATOM     61  H   LEU A   4       8.050   4.316   1.675  1.00  0.95           H  
ATOM     62  HA  LEU A   4       7.176   7.088   1.266  1.00  0.95           H  
ATOM     63 1HB  LEU A   4       8.927   5.801   3.350  1.00  0.95           H  
ATOM     64 2HB  LEU A   4       8.370   7.447   3.425  1.00  0.95           H  
ATOM     65  HG  LEU A   4       6.659   4.944   3.500  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4       6.356   5.518   5.809  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4       8.046   5.210   5.454  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4       7.472   6.856   5.655  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4       4.910   6.506   4.115  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4       6.051   7.859   3.928  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4       5.609   6.867   2.517  1.00  0.95           H  
ATOM     72  N   VAL A   5       9.260   8.242   0.496  1.00  0.81           N  
ATOM     73  CA  VAL A   5      10.416   8.886  -0.117  1.00  0.81           C  
ATOM     74  C   VAL A   5      10.771  10.156   0.633  1.00  0.81           C  
ATOM     75  O   VAL A   5       9.903  10.988   0.893  1.00  0.81           O  
ATOM     76  CB  VAL A   5      10.127   9.203  -1.591  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      11.323   9.905  -2.225  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       9.778   7.898  -2.332  1.00  0.81           C  
ATOM     79  H   VAL A   5       8.387   8.762   0.589  1.00  0.81           H  
ATOM     80  HA  VAL A   5      11.266   8.205  -0.068  1.00  0.81           H  
ATOM     81  HB  VAL A   5       9.277   9.887  -1.649  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      11.099  10.136  -3.264  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      11.538  10.831  -1.690  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      12.194   9.252  -2.179  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       9.557   8.122  -3.373  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      10.621   7.210  -2.278  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       8.902   7.433  -1.875  1.00  0.81           H  
ATOM     88  N   GLU A   6      12.043  10.309   0.983  1.00  0.72           N  
ATOM     89  CA  GLU A   6      12.461  11.467   1.761  1.00  0.72           C  
ATOM     90  C   GLU A   6      13.431  12.380   1.030  1.00  0.72           C  
ATOM     91  O   GLU A   6      14.177  11.943   0.148  1.00  0.72           O  
ATOM     92  CB  GLU A   6      13.094  10.996   3.057  1.00  0.72           C  
ATOM     93  CG  GLU A   6      12.190  10.228   3.905  1.00  0.72           C  
ATOM     94  CD  GLU A   6      12.860   9.760   5.071  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      13.586  10.507   5.673  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      12.674   8.610   5.378  1.00  0.72           O  
ATOM     97  H   GLU A   6      12.723   9.608   0.730  1.00  0.72           H  
ATOM     98  HA  GLU A   6      11.577  12.043   1.996  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      13.965  10.379   2.838  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      13.434  11.862   3.629  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      11.356  10.864   4.201  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      11.791   9.379   3.352  1.00  0.72           H  
ATOM    103  N   SER A   7      13.427  13.652   1.428  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.334  14.640   0.853  1.00  0.67           C  
ATOM    105  C   SER A   7      14.567  15.877   1.730  1.00  0.67           C  
ATOM    106  O   SER A   7      13.831  16.129   2.686  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.781  15.087  -0.482  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.585  15.810  -0.322  1.00  0.67           O  
ATOM    109  H   SER A   7      12.744  13.915   2.139  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.297  14.153   0.693  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.516  15.709  -0.987  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.601  14.220  -1.117  1.00  0.67           H  
ATOM    113  HG  SER A   7      11.917  15.174  -0.033  1.00  0.67           H  
ATOM    114  N   GLY A   8      15.578  16.686   1.369  1.00  0.64           N  
ATOM    115  CA  GLY A   8      15.834  17.951   2.075  1.00  0.64           C  
ATOM    116  C   GLY A   8      17.020  17.952   3.047  1.00  0.64           C  
ATOM    117  O   GLY A   8      17.186  18.899   3.809  1.00  0.64           O  
ATOM    118  H   GLY A   8      16.159  16.434   0.581  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      15.991  18.735   1.334  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      14.935  18.238   2.623  1.00  0.64           H  
ATOM    121  N   GLY A   9      17.856  16.921   3.010  1.00  0.63           N  
ATOM    122  CA  GLY A   9      19.011  16.861   3.909  1.00  0.63           C  
ATOM    123  C   GLY A   9      20.175  17.684   3.386  1.00  0.63           C  
ATOM    124  O   GLY A   9      19.986  18.620   2.608  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.685  16.163   2.368  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      18.724  17.207   4.898  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      19.345  15.837   4.021  1.00  0.63           H  
ATOM    128  N   GLY A  10      21.384  17.342   3.822  1.00  0.62           N  
ATOM    129  CA  GLY A  10      22.567  18.104   3.433  1.00  0.62           C  
ATOM    130  C   GLY A  10      23.226  18.833   4.601  1.00  0.62           C  
ATOM    131  O   GLY A  10      22.869  18.624   5.764  1.00  0.62           O  
ATOM    132  H   GLY A  10      21.478  16.527   4.430  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      23.290  17.427   2.978  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      22.295  18.827   2.666  1.00  0.62           H  
ATOM    135  N   LEU A  11      24.219  19.660   4.273  1.00  0.61           N  
ATOM    136  CA  LEU A  11      25.037  20.363   5.260  1.00  0.61           C  
ATOM    137  C   LEU A  11      24.589  21.779   5.602  1.00  0.61           C  
ATOM    138  O   LEU A  11      24.460  22.638   4.725  1.00  0.61           O  
ATOM    139  CB  LEU A  11      26.487  20.430   4.767  1.00  0.61           C  
ATOM    140  CG  LEU A  11      27.461  21.231   5.663  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      27.610  20.549   7.000  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      28.803  21.338   4.969  1.00  0.61           C  
ATOM    143  H   LEU A  11      24.428  19.794   3.294  1.00  0.61           H  
ATOM    144  HA  LEU A  11      25.016  19.782   6.180  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      26.874  19.416   4.687  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      26.497  20.884   3.777  1.00  0.61           H  
ATOM    147  HG  LEU A  11      27.059  22.229   5.838  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      28.285  21.121   7.623  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      26.652  20.486   7.489  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      28.010  19.557   6.849  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      29.489  21.907   5.598  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      29.207  20.339   4.803  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      28.679  21.845   4.013  1.00  0.61           H  
ATOM    154  N   VAL A  12      24.383  22.001   6.894  1.00  0.61           N  
ATOM    155  CA  VAL A  12      24.004  23.290   7.454  1.00  0.61           C  
ATOM    156  C   VAL A  12      24.946  23.654   8.592  1.00  0.61           C  
ATOM    157  O   VAL A  12      25.722  22.813   9.054  1.00  0.61           O  
ATOM    158  CB  VAL A  12      22.565  23.271   7.988  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      21.596  22.956   6.884  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      22.463  22.259   9.081  1.00  0.61           C  
ATOM    161  H   VAL A  12      24.495  21.207   7.530  1.00  0.61           H  
ATOM    162  HA  VAL A  12      24.083  24.049   6.676  1.00  0.61           H  
ATOM    163  HB  VAL A  12      22.314  24.257   8.378  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      20.588  22.969   7.280  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      21.683  23.705   6.098  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      21.818  21.972   6.474  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      21.463  22.259   9.454  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      22.708  21.270   8.691  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      23.156  22.521   9.881  1.00  0.61           H  
ATOM    170  N   GLN A  13      24.898  24.903   9.026  1.00  0.60           N  
ATOM    171  CA  GLN A  13      25.706  25.306  10.163  1.00  0.60           C  
ATOM    172  C   GLN A  13      24.882  25.265  11.436  1.00  0.60           C  
ATOM    173  O   GLN A  13      23.655  25.420  11.399  1.00  0.60           O  
ATOM    174  CB  GLN A  13      26.279  26.709   9.968  1.00  0.60           C  
ATOM    175  CG  GLN A  13      27.177  26.868   8.749  1.00  0.60           C  
ATOM    176  CD  GLN A  13      28.475  26.046   8.823  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      29.288  26.197   9.742  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      28.675  25.187   7.828  1.00  0.60           N  
ATOM    179  H   GLN A  13      24.275  25.568   8.590  1.00  0.60           H  
ATOM    180  HA  GLN A  13      26.533  24.609  10.270  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      25.463  27.426   9.891  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      26.862  26.979  10.851  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      26.624  26.545   7.868  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      27.448  27.919   8.652  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      29.511  24.637   7.799  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      27.998  25.099   7.098  1.00  0.60           H  
ATOM    187  N   ALA A  14      25.563  25.081  12.552  1.00  0.60           N  
ATOM    188  CA  ALA A  14      24.915  25.080  13.844  1.00  0.60           C  
ATOM    189  C   ALA A  14      24.209  26.398  14.048  1.00  0.60           C  
ATOM    190  O   ALA A  14      24.723  27.461  13.689  1.00  0.60           O  
ATOM    191  CB  ALA A  14      25.919  24.832  14.952  1.00  0.60           C  
ATOM    192  H   ALA A  14      26.561  24.918  12.486  1.00  0.60           H  
ATOM    193  HA  ALA A  14      24.166  24.291  13.853  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      25.399  24.825  15.908  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      26.403  23.871  14.786  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      26.660  25.624  14.945  1.00  0.60           H  
ATOM    197  N   GLY A  15      23.022  26.318  14.618  1.00  0.59           N  
ATOM    198  CA  GLY A  15      22.180  27.463  14.890  1.00  0.59           C  
ATOM    199  C   GLY A  15      21.216  27.723  13.734  1.00  0.59           C  
ATOM    200  O   GLY A  15      20.269  28.498  13.882  1.00  0.59           O  
ATOM    201  H   GLY A  15      22.681  25.400  14.884  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      21.619  27.287  15.807  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      22.803  28.341  15.054  1.00  0.59           H  
ATOM    204  N   GLY A  16      21.435  27.055  12.595  1.00  0.58           N  
ATOM    205  CA  GLY A  16      20.588  27.231  11.427  1.00  0.58           C  
ATOM    206  C   GLY A  16      19.398  26.282  11.426  1.00  0.58           C  
ATOM    207  O   GLY A  16      19.092  25.632  12.437  1.00  0.58           O  
ATOM    208  H   GLY A  16      22.240  26.433  12.502  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      20.236  28.261  11.384  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      21.186  27.062  10.531  1.00  0.58           H  
ATOM    211  N   SER A  17      18.735  26.186  10.273  1.00  0.58           N  
ATOM    212  CA  SER A  17      17.546  25.352  10.161  1.00  0.58           C  
ATOM    213  C   SER A  17      17.558  24.462   8.925  1.00  0.58           C  
ATOM    214  O   SER A  17      18.196  24.782   7.919  1.00  0.58           O  
ATOM    215  CB  SER A  17      16.306  26.226  10.125  1.00  0.58           C  
ATOM    216  OG  SER A  17      16.188  26.990  11.295  1.00  0.58           O  
ATOM    217  H   SER A  17      19.046  26.719   9.473  1.00  0.58           H  
ATOM    218  HA  SER A  17      17.500  24.707  11.038  1.00  0.58           H  
ATOM    219 1HB  SER A  17      16.317  26.873   9.251  1.00  0.58           H  
ATOM    220 2HB  SER A  17      15.438  25.577  10.041  1.00  0.58           H  
ATOM    221  HG  SER A  17      15.238  26.968  11.528  1.00  0.58           H  
ATOM    222  N   LEU A  18      16.823  23.354   9.010  1.00  0.58           N  
ATOM    223  CA  LEU A  18      16.663  22.433   7.882  1.00  0.58           C  
ATOM    224  C   LEU A  18      15.287  21.787   7.870  1.00  0.58           C  
ATOM    225  O   LEU A  18      14.756  21.439   8.925  1.00  0.58           O  
ATOM    226  CB  LEU A  18      17.758  21.374   7.909  1.00  0.58           C  
ATOM    227  CG  LEU A  18      17.795  20.394   6.742  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      19.228  20.083   6.391  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      17.121  19.141   7.141  1.00  0.58           C  
ATOM    230  H   LEU A  18      16.358  23.168   9.901  1.00  0.58           H  
ATOM    231  HA  LEU A  18      16.772  23.003   6.960  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      18.718  21.863   7.970  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      17.624  20.779   8.802  1.00  0.58           H  
ATOM    234  HG  LEU A  18      17.299  20.820   5.870  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      19.257  19.380   5.571  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      19.720  20.990   6.089  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      19.724  19.675   7.233  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      17.161  18.459   6.313  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      17.637  18.716   7.985  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      16.088  19.341   7.401  1.00  0.58           H  
ATOM    241  N   ARG A  19      14.695  21.652   6.683  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.385  21.018   6.580  1.00  0.58           C  
ATOM    243  C   ARG A  19      13.449  19.712   5.804  1.00  0.58           C  
ATOM    244  O   ARG A  19      13.876  19.691   4.649  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.399  21.922   5.850  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.977  21.366   5.744  1.00  0.58           C  
ATOM    247  CD  ARG A  19      10.071  22.278   4.976  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.849  23.553   5.643  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       9.132  24.572   5.128  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       8.554  24.456   3.949  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       9.016  25.691   5.816  1.00  0.58           N  
ATOM    252  H   ARG A  19      15.167  21.966   5.846  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.014  20.809   7.578  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.342  22.879   6.353  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.754  22.106   4.838  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.996  20.397   5.244  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      10.569  21.240   6.751  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.506  22.476   4.000  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       9.106  21.796   4.849  1.00  0.58           H  
ATOM    260  HE  ARG A  19      10.288  23.713   6.557  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       8.651  23.603   3.420  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       8.021  25.226   3.571  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       9.473  25.766   6.724  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       8.485  26.462   5.446  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.996  18.635   6.429  1.00  0.59           N  
ATOM    266  CA  LEU A  20      12.951  17.342   5.767  1.00  0.59           C  
ATOM    267  C   LEU A  20      11.534  17.077   5.318  1.00  0.59           C  
ATOM    268  O   LEU A  20      10.579  17.412   6.020  1.00  0.59           O  
ATOM    269  CB  LEU A  20      13.402  16.208   6.694  1.00  0.59           C  
ATOM    270  CG  LEU A  20      14.821  16.266   7.199  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      15.051  15.177   8.215  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      15.734  16.068   6.024  1.00  0.59           C  
ATOM    273  H   LEU A  20      12.660  18.725   7.387  1.00  0.59           H  
ATOM    274  HA  LEU A  20      13.599  17.365   4.891  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      12.744  16.178   7.552  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      13.296  15.272   6.148  1.00  0.59           H  
ATOM    277  HG  LEU A  20      15.007  17.219   7.667  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      16.080  15.219   8.565  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      14.379  15.315   9.056  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      14.861  14.212   7.752  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      16.769  16.093   6.345  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      15.517  15.104   5.572  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      15.556  16.859   5.295  1.00  0.59           H  
ATOM    284  N   SER A  21      11.383  16.445   4.175  1.00  0.63           N  
ATOM    285  CA  SER A  21      10.054  16.079   3.728  1.00  0.63           C  
ATOM    286  C   SER A  21       9.968  14.589   3.525  1.00  0.63           C  
ATOM    287  O   SER A  21      10.963  13.946   3.185  1.00  0.63           O  
ATOM    288  CB  SER A  21       9.719  16.800   2.439  1.00  0.63           C  
ATOM    289  OG  SER A  21      10.583  16.413   1.409  1.00  0.63           O  
ATOM    290  H   SER A  21      12.205  16.224   3.613  1.00  0.63           H  
ATOM    291  HA  SER A  21       9.325  16.356   4.485  1.00  0.63           H  
ATOM    292 1HB  SER A  21       8.688  16.584   2.159  1.00  0.63           H  
ATOM    293 2HB  SER A  21       9.803  17.869   2.593  1.00  0.63           H  
ATOM    294  HG  SER A  21      11.468  16.702   1.690  1.00  0.63           H  
ATOM    295  N   CYS A  22       8.760  14.061   3.671  1.00  0.70           N  
ATOM    296  CA  CYS A  22       8.470  12.661   3.415  1.00  0.70           C  
ATOM    297  C   CYS A  22       7.171  12.500   2.647  1.00  0.70           C  
ATOM    298  O   CYS A  22       6.110  12.916   3.115  1.00  0.70           O  
ATOM    299  CB  CYS A  22       8.363  11.891   4.719  1.00  0.70           C  
ATOM    300  SG  CYS A  22       8.016  10.150   4.518  1.00  0.70           S  
ATOM    301  H   CYS A  22       8.017  14.657   4.018  1.00  0.70           H  
ATOM    302  HA  CYS A  22       9.282  12.240   2.826  1.00  0.70           H  
ATOM    303 1HB  CYS A  22       9.297  11.981   5.253  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       7.581  12.329   5.343  1.00  0.70           H  
ATOM    305  N   THR A  23       7.263  11.870   1.485  1.00  0.83           N  
ATOM    306  CA  THR A  23       6.117  11.704   0.609  1.00  0.83           C  
ATOM    307  C   THR A  23       5.728  10.241   0.506  1.00  0.83           C  
ATOM    308  O   THR A  23       6.583   9.358   0.400  1.00  0.83           O  
ATOM    309  CB  THR A  23       6.378  12.299  -0.788  1.00  0.83           C  
ATOM    310  OG1 THR A  23       6.669  13.701  -0.659  1.00  0.83           O  
ATOM    311  CG2 THR A  23       5.119  12.156  -1.666  1.00  0.83           C  
ATOM    312  H   THR A  23       8.175  11.531   1.189  1.00  0.83           H  
ATOM    313  HA  THR A  23       5.281  12.244   1.037  1.00  0.83           H  
ATOM    314  HB  THR A  23       7.223  11.792  -1.253  1.00  0.83           H  
ATOM    315  HG1 THR A  23       5.862  14.182  -0.361  1.00  0.83           H  
ATOM    316 1HG2 THR A  23       5.307  12.598  -2.641  1.00  0.83           H  
ATOM    317 2HG2 THR A  23       4.857  11.127  -1.796  1.00  0.83           H  
ATOM    318 3HG2 THR A  23       4.286  12.679  -1.185  1.00  0.83           H  
ATOM    319  N   ALA A  24       4.428   9.989   0.569  1.00  1.03           N  
ATOM    320  CA  ALA A  24       3.884   8.645   0.509  1.00  1.03           C  
ATOM    321  C   ALA A  24       2.845   8.517  -0.610  1.00  1.03           C  
ATOM    322  O   ALA A  24       1.655   8.569  -0.328  1.00  1.03           O  
ATOM    323  CB  ALA A  24       3.230   8.332   1.817  1.00  1.03           C  
ATOM    324  H   ALA A  24       3.794  10.784   0.681  1.00  1.03           H  
ATOM    325  HA  ALA A  24       4.701   7.947   0.356  1.00  1.03           H  
ATOM    326 1HB  ALA A  24       2.830   7.325   1.809  1.00  1.03           H  
ATOM    327 2HB  ALA A  24       3.932   8.447   2.615  1.00  1.03           H  
ATOM    328 3HB  ALA A  24       2.440   9.031   1.944  1.00  1.03           H  
ATOM    329  N   PRO A  25       3.255   8.371  -1.884  1.00  1.30           N  
ATOM    330  CA  PRO A  25       2.400   8.397  -3.066  1.00  1.30           C  
ATOM    331  C   PRO A  25       1.423   7.218  -3.193  1.00  1.30           C  
ATOM    332  O   PRO A  25       0.476   7.287  -3.977  1.00  1.30           O  
ATOM    333  CB  PRO A  25       3.424   8.367  -4.207  1.00  1.30           C  
ATOM    334  CG  PRO A  25       4.640   7.681  -3.625  1.00  1.30           C  
ATOM    335  CD  PRO A  25       4.674   8.081  -2.177  1.00  1.30           C  
ATOM    336  HA  PRO A  25       1.845   9.346  -3.072  1.00  1.30           H  
ATOM    337 1HB  PRO A  25       3.003   7.825  -5.068  1.00  1.30           H  
ATOM    338 2HB  PRO A  25       3.636   9.391  -4.546  1.00  1.30           H  
ATOM    339 1HG  PRO A  25       4.559   6.591  -3.757  1.00  1.30           H  
ATOM    340 2HG  PRO A  25       5.546   7.996  -4.163  1.00  1.30           H  
ATOM    341 1HD  PRO A  25       5.018   7.215  -1.618  1.00  1.30           H  
ATOM    342 2HD  PRO A  25       5.318   8.945  -2.028  1.00  1.30           H  
ATOM    343  N   GLY A  26       1.672   6.122  -2.470  1.00  1.60           N  
ATOM    344  CA  GLY A  26       0.787   4.960  -2.559  1.00  1.60           C  
ATOM    345  C   GLY A  26      -0.400   5.162  -1.633  1.00  1.60           C  
ATOM    346  O   GLY A  26      -0.396   6.099  -0.842  1.00  1.60           O  
ATOM    347  H   GLY A  26       2.457   6.099  -1.843  1.00  1.60           H  
ATOM    348 1HA  GLY A  26       0.443   4.833  -3.585  1.00  1.60           H  
ATOM    349 2HA  GLY A  26       1.330   4.057  -2.278  1.00  1.60           H  
ATOM    350  N   ARG A  27      -1.373   4.247  -1.661  1.00  1.87           N  
ATOM    351  CA  ARG A  27      -2.578   4.375  -0.827  1.00  1.87           C  
ATOM    352  C   ARG A  27      -2.971   5.859  -0.678  1.00  1.87           C  
ATOM    353  O   ARG A  27      -3.343   6.505  -1.662  1.00  1.87           O  
ATOM    354  CB  ARG A  27      -2.334   3.742   0.542  1.00  1.87           C  
ATOM    355  CG  ARG A  27      -2.026   2.247   0.520  1.00  1.87           C  
ATOM    356  CD  ARG A  27      -3.223   1.406   0.219  1.00  1.87           C  
ATOM    357  NE  ARG A  27      -4.204   1.434   1.302  1.00  1.87           N  
ATOM    358  CZ  ARG A  27      -5.426   0.861   1.246  1.00  1.87           C  
ATOM    359  NH1 ARG A  27      -5.807   0.224   0.160  1.00  1.87           N  
ATOM    360  NH2 ARG A  27      -6.242   0.936   2.286  1.00  1.87           N  
ATOM    361  H   ARG A  27      -1.300   3.475  -2.308  1.00  1.87           H  
ATOM    362  HA  ARG A  27      -3.398   3.846  -1.313  1.00  1.87           H  
ATOM    363 1HB  ARG A  27      -1.491   4.234   1.027  1.00  1.87           H  
ATOM    364 2HB  ARG A  27      -3.215   3.877   1.172  1.00  1.87           H  
ATOM    365 1HG  ARG A  27      -1.269   2.047  -0.241  1.00  1.87           H  
ATOM    366 2HG  ARG A  27      -1.644   1.947   1.492  1.00  1.87           H  
ATOM    367 1HD  ARG A  27      -3.707   1.773  -0.686  1.00  1.87           H  
ATOM    368 2HD  ARG A  27      -2.912   0.373   0.068  1.00  1.87           H  
ATOM    369  HE  ARG A  27      -3.949   1.912   2.156  1.00  1.87           H  
ATOM    370 1HH1 ARG A  27      -5.185   0.163  -0.634  1.00  1.87           H  
ATOM    371 2HH1 ARG A  27      -6.720  -0.206   0.120  1.00  1.87           H  
ATOM    372 1HH2 ARG A  27      -5.951   1.419   3.123  1.00  1.87           H  
ATOM    373 2HH2 ARG A  27      -7.154   0.506   2.243  1.00  1.87           H  
ATOM    374  N   THR A  28      -2.912   6.367   0.552  1.00  2.05           N  
ATOM    375  CA  THR A  28      -3.121   7.775   0.875  1.00  2.05           C  
ATOM    376  C   THR A  28      -2.666   8.020   2.283  1.00  2.05           C  
ATOM    377  O   THR A  28      -3.008   7.235   3.164  1.00  2.05           O  
ATOM    378  CB  THR A  28      -4.598   8.178   0.837  1.00  2.05           C  
ATOM    379  OG1 THR A  28      -4.716   9.567   1.208  1.00  2.05           O  
ATOM    380  CG2 THR A  28      -5.379   7.330   1.830  1.00  2.05           C  
ATOM    381  H   THR A  28      -2.634   5.762   1.301  1.00  2.05           H  
ATOM    382  HA  THR A  28      -2.532   8.393   0.194  1.00  2.05           H  
ATOM    383  HB  THR A  28      -4.999   8.037  -0.168  1.00  2.05           H  
ATOM    384  HG1 THR A  28      -4.417  10.118   0.468  1.00  2.05           H  
ATOM    385 1HG2 THR A  28      -6.429   7.622   1.813  1.00  2.05           H  
ATOM    386 2HG2 THR A  28      -5.292   6.280   1.558  1.00  2.05           H  
ATOM    387 3HG2 THR A  28      -4.982   7.477   2.823  1.00  2.05           H  
ATOM    388  N   LEU A  29      -2.109   9.189   2.581  1.00  2.06           N  
ATOM    389  CA  LEU A  29      -1.787   9.415   3.983  1.00  2.06           C  
ATOM    390  C   LEU A  29      -2.988   9.727   4.847  1.00  2.06           C  
ATOM    391  O   LEU A  29      -2.884   9.723   6.072  1.00  2.06           O  
ATOM    392  CB  LEU A  29      -0.752  10.496   4.222  1.00  2.06           C  
ATOM    393  CG  LEU A  29       0.643  10.204   3.816  1.00  2.06           C  
ATOM    394  CD1 LEU A  29       1.507  11.418   4.124  1.00  2.06           C  
ATOM    395  CD2 LEU A  29       1.143   8.961   4.602  1.00  2.06           C  
ATOM    396  H   LEU A  29      -1.861   9.857   1.848  1.00  2.06           H  
ATOM    397  HA  LEU A  29      -1.348   8.496   4.362  1.00  2.06           H  
ATOM    398 1HB  LEU A  29      -1.071  11.413   3.715  1.00  2.06           H  
ATOM    399 2HB  LEU A  29      -0.740  10.667   5.243  1.00  2.06           H  
ATOM    400  HG  LEU A  29       0.674  10.029   2.746  1.00  2.06           H  
ATOM    401 1HD1 LEU A  29       2.540  11.230   3.817  1.00  2.06           H  
ATOM    402 2HD1 LEU A  29       1.125  12.273   3.606  1.00  2.06           H  
ATOM    403 3HD1 LEU A  29       1.477  11.611   5.190  1.00  2.06           H  
ATOM    404 1HD2 LEU A  29       2.165   8.735   4.337  1.00  2.06           H  
ATOM    405 2HD2 LEU A  29       1.095   9.164   5.673  1.00  2.06           H  
ATOM    406 3HD2 LEU A  29       0.511   8.103   4.364  1.00  2.06           H  
ATOM    407  N   LYS A  30      -4.159   9.892   4.249  1.00  1.92           N  
ATOM    408  CA  LYS A  30      -5.336  10.152   5.061  1.00  1.92           C  
ATOM    409  C   LYS A  30      -5.611   8.988   6.023  1.00  1.92           C  
ATOM    410  O   LYS A  30      -6.306   9.162   7.023  1.00  1.92           O  
ATOM    411  CB  LYS A  30      -6.548  10.408   4.173  1.00  1.92           C  
ATOM    412  CG  LYS A  30      -6.477  11.721   3.405  1.00  1.92           C  
ATOM    413  CD  LYS A  30      -7.690  11.925   2.516  1.00  1.92           C  
ATOM    414  CE  LYS A  30      -7.605  13.249   1.761  1.00  1.92           C  
ATOM    415  NZ  LYS A  30      -8.778  13.453   0.862  1.00  1.92           N  
ATOM    416  H   LYS A  30      -4.244   9.852   3.229  1.00  1.92           H  
ATOM    417  HA  LYS A  30      -5.151  11.041   5.665  1.00  1.92           H  
ATOM    418 1HB  LYS A  30      -6.644   9.601   3.450  1.00  1.92           H  
ATOM    419 2HB  LYS A  30      -7.450  10.414   4.782  1.00  1.92           H  
ATOM    420 1HG  LYS A  30      -6.415  12.546   4.111  1.00  1.92           H  
ATOM    421 2HG  LYS A  30      -5.578  11.723   2.788  1.00  1.92           H  
ATOM    422 1HD  LYS A  30      -7.748  11.106   1.795  1.00  1.92           H  
ATOM    423 2HD  LYS A  30      -8.595  11.918   3.122  1.00  1.92           H  
ATOM    424 1HE  LYS A  30      -7.562  14.066   2.480  1.00  1.92           H  
ATOM    425 2HE  LYS A  30      -6.692  13.259   1.162  1.00  1.92           H  
ATOM    426 1HZ  LYS A  30      -8.685  14.337   0.382  1.00  1.92           H  
ATOM    427 2HZ  LYS A  30      -8.818  12.705   0.184  1.00  1.92           H  
ATOM    428 3HZ  LYS A  30      -9.626  13.456   1.410  1.00  1.92           H  
ATOM    429  N   ASN A  31      -5.107   7.788   5.693  1.00  1.70           N  
ATOM    430  CA  ASN A  31      -5.300   6.610   6.523  1.00  1.70           C  
ATOM    431  C   ASN A  31      -4.070   6.224   7.368  1.00  1.70           C  
ATOM    432  O   ASN A  31      -4.053   5.137   7.941  1.00  1.70           O  
ATOM    433  CB  ASN A  31      -5.677   5.432   5.649  1.00  1.70           C  
ATOM    434  CG  ASN A  31      -7.026   5.581   4.998  1.00  1.70           C  
ATOM    435  OD1 ASN A  31      -7.977   6.084   5.605  1.00  1.70           O  
ATOM    436  ND2 ASN A  31      -7.133   5.128   3.773  1.00  1.70           N  
ATOM    437  H   ASN A  31      -4.532   7.699   4.854  1.00  1.70           H  
ATOM    438  HA  ASN A  31      -6.116   6.810   7.220  1.00  1.70           H  
ATOM    439 1HB  ASN A  31      -4.920   5.318   4.867  1.00  1.70           H  
ATOM    440 2HB  ASN A  31      -5.669   4.522   6.247  1.00  1.70           H  
ATOM    441 1HD2 ASN A  31      -8.008   5.190   3.290  1.00  1.70           H  
ATOM    442 2HD2 ASN A  31      -6.342   4.716   3.323  1.00  1.70           H  
ATOM    443  N   PHE A  32      -3.029   7.069   7.407  1.00  1.45           N  
ATOM    444  CA  PHE A  32      -1.789   6.721   8.126  1.00  1.45           C  
ATOM    445  C   PHE A  32      -1.280   7.727   9.141  1.00  1.45           C  
ATOM    446  O   PHE A  32      -1.374   8.932   8.940  1.00  1.45           O  
ATOM    447  CB  PHE A  32      -0.651   6.553   7.125  1.00  1.45           C  
ATOM    448  CG  PHE A  32      -0.751   5.397   6.205  1.00  1.45           C  
ATOM    449  CD1 PHE A  32      -1.537   5.460   5.124  1.00  1.45           C  
ATOM    450  CD2 PHE A  32       0.014   4.283   6.388  1.00  1.45           C  
ATOM    451  CE1 PHE A  32      -1.623   4.421   4.234  1.00  1.45           C  
ATOM    452  CE2 PHE A  32      -0.042   3.231   5.528  1.00  1.45           C  
ATOM    453  CZ  PHE A  32      -0.871   3.288   4.441  1.00  1.45           C  
ATOM    454  H   PHE A  32      -3.084   7.970   6.934  1.00  1.45           H  
ATOM    455  HA  PHE A  32      -1.962   5.784   8.646  1.00  1.45           H  
ATOM    456 1HB  PHE A  32      -0.584   7.453   6.528  1.00  1.45           H  
ATOM    457 2HB  PHE A  32       0.285   6.462   7.680  1.00  1.45           H  
ATOM    458  HD1 PHE A  32      -2.110   6.346   4.995  1.00  1.45           H  
ATOM    459  HD2 PHE A  32       0.675   4.246   7.230  1.00  1.45           H  
ATOM    460  HE1 PHE A  32      -2.284   4.505   3.380  1.00  1.45           H  
ATOM    461  HE2 PHE A  32       0.570   2.362   5.711  1.00  1.45           H  
ATOM    462  HZ  PHE A  32      -0.922   2.451   3.749  1.00  1.45           H  
ATOM    463  N   ALA A  33      -0.662   7.228  10.205  1.00  1.23           N  
ATOM    464  CA  ALA A  33       0.063   8.101  11.127  1.00  1.23           C  
ATOM    465  C   ALA A  33       1.478   8.162  10.594  1.00  1.23           C  
ATOM    466  O   ALA A  33       1.917   7.214   9.929  1.00  1.23           O  
ATOM    467  CB  ALA A  33       0.023   7.608  12.561  1.00  1.23           C  
ATOM    468  H   ALA A  33      -0.640   6.214  10.321  1.00  1.23           H  
ATOM    469  HA  ALA A  33      -0.366   9.104  11.087  1.00  1.23           H  
ATOM    470 1HB  ALA A  33       0.596   8.292  13.192  1.00  1.23           H  
ATOM    471 2HB  ALA A  33      -1.010   7.571  12.908  1.00  1.23           H  
ATOM    472 3HB  ALA A  33       0.460   6.611  12.613  1.00  1.23           H  
ATOM    473  N   LEU A  34       2.214   9.233  10.873  1.00  1.06           N  
ATOM    474  CA  LEU A  34       3.584   9.268  10.366  1.00  1.06           C  
ATOM    475  C   LEU A  34       4.546   9.856  11.375  1.00  1.06           C  
ATOM    476  O   LEU A  34       4.247  10.854  12.038  1.00  1.06           O  
ATOM    477  CB  LEU A  34       3.627  10.046   9.045  1.00  1.06           C  
ATOM    478  CG  LEU A  34       4.934  10.011   8.227  1.00  1.06           C  
ATOM    479  CD1 LEU A  34       4.546  10.119   6.723  1.00  1.06           C  
ATOM    480  CD2 LEU A  34       5.841  11.146   8.672  1.00  1.06           C  
ATOM    481  H   LEU A  34       1.835  10.008  11.423  1.00  1.06           H  
ATOM    482  HA  LEU A  34       3.903   8.254  10.166  1.00  1.06           H  
ATOM    483 1HB  LEU A  34       2.835   9.672   8.400  1.00  1.06           H  
ATOM    484 2HB  LEU A  34       3.427  11.089   9.272  1.00  1.06           H  
ATOM    485  HG  LEU A  34       5.449   9.071   8.370  1.00  1.06           H  
ATOM    486 1HD1 LEU A  34       5.418  10.095   6.098  1.00  1.06           H  
ATOM    487 2HD1 LEU A  34       3.901   9.281   6.460  1.00  1.06           H  
ATOM    488 3HD1 LEU A  34       4.019  11.039   6.546  1.00  1.06           H  
ATOM    489 1HD2 LEU A  34       6.750  11.171   8.109  1.00  1.06           H  
ATOM    490 2HD2 LEU A  34       5.331  12.013   8.526  1.00  1.06           H  
ATOM    491 3HD2 LEU A  34       6.090  11.053   9.711  1.00  1.06           H  
ATOM    492  N   GLY A  35       5.698   9.213  11.520  1.00  0.92           N  
ATOM    493  CA  GLY A  35       6.694   9.733  12.427  1.00  0.92           C  
ATOM    494  C   GLY A  35       8.080   9.790  11.836  1.00  0.92           C  
ATOM    495  O   GLY A  35       8.349   9.296  10.737  1.00  0.92           O  
ATOM    496  H   GLY A  35       5.884   8.387  10.953  1.00  0.92           H  
ATOM    497 1HA  GLY A  35       6.418  10.735  12.703  1.00  0.92           H  
ATOM    498 2HA  GLY A  35       6.707   9.140  13.341  1.00  0.92           H  
ATOM    499  N   TRP A  36       8.982  10.354  12.616  1.00  0.83           N  
ATOM    500  CA  TRP A  36      10.367  10.457  12.254  1.00  0.83           C  
ATOM    501  C   TRP A  36      11.245   9.894  13.354  1.00  0.83           C  
ATOM    502  O   TRP A  36      11.029  10.164  14.546  1.00  0.83           O  
ATOM    503  CB  TRP A  36      10.730  11.916  12.000  1.00  0.83           C  
ATOM    504  CG  TRP A  36      10.070  12.518  10.812  1.00  0.83           C  
ATOM    505  CD1 TRP A  36       8.827  13.035  10.769  1.00  0.83           C  
ATOM    506  CD2 TRP A  36      10.632  12.706   9.497  1.00  0.83           C  
ATOM    507  NE1 TRP A  36       8.559  13.532   9.523  1.00  0.83           N  
ATOM    508  CE2 TRP A  36       9.657  13.349   8.730  1.00  0.83           C  
ATOM    509  CE3 TRP A  36      11.868  12.394   8.921  1.00  0.83           C  
ATOM    510  CZ2 TRP A  36       9.874  13.695   7.412  1.00  0.83           C  
ATOM    511  CZ3 TRP A  36      12.086  12.733   7.600  1.00  0.83           C  
ATOM    512  CH2 TRP A  36      11.121  13.369   6.864  1.00  0.83           C  
ATOM    513  H   TRP A  36       8.669  10.755  13.487  1.00  0.83           H  
ATOM    514  HA  TRP A  36      10.526   9.889  11.348  1.00  0.83           H  
ATOM    515 1HB  TRP A  36      10.459  12.513  12.876  1.00  0.83           H  
ATOM    516 2HB  TRP A  36      11.811  11.999  11.873  1.00  0.83           H  
ATOM    517  HD1 TRP A  36       8.154  13.042  11.607  1.00  0.83           H  
ATOM    518  HE1 TRP A  36       7.697  13.968   9.240  1.00  0.83           H  
ATOM    519  HE3 TRP A  36      12.639  11.887   9.503  1.00  0.83           H  
ATOM    520  HZ2 TRP A  36       9.114  14.203   6.809  1.00  0.83           H  
ATOM    521  HZ3 TRP A  36      13.051  12.480   7.154  1.00  0.83           H  
ATOM    522  HH2 TRP A  36      11.337  13.618   5.825  1.00  0.83           H  
ATOM    523  N   PHE A  37      12.257   9.168  12.908  1.00  0.79           N  
ATOM    524  CA  PHE A  37      13.305   8.544  13.702  1.00  0.79           C  
ATOM    525  C   PHE A  37      14.686   9.008  13.268  1.00  0.79           C  
ATOM    526  O   PHE A  37      14.892   9.427  12.131  1.00  0.79           O  
ATOM    527  CB  PHE A  37      13.165   7.024  13.655  1.00  0.79           C  
ATOM    528  CG  PHE A  37      11.990   6.493  14.465  1.00  0.79           C  
ATOM    529  CD1 PHE A  37      10.682   6.515  14.007  1.00  0.79           C  
ATOM    530  CD2 PHE A  37      12.236   5.910  15.694  1.00  0.79           C  
ATOM    531  CE1 PHE A  37       9.651   5.999  14.794  1.00  0.79           C  
ATOM    532  CE2 PHE A  37      11.222   5.389  16.466  1.00  0.79           C  
ATOM    533  CZ  PHE A  37       9.926   5.439  16.018  1.00  0.79           C  
ATOM    534  H   PHE A  37      12.290   9.019  11.899  1.00  0.79           H  
ATOM    535  HA  PHE A  37      13.165   8.852  14.735  1.00  0.79           H  
ATOM    536 1HB  PHE A  37      13.044   6.702  12.621  1.00  0.79           H  
ATOM    537 2HB  PHE A  37      14.077   6.569  14.040  1.00  0.79           H  
ATOM    538  HD1 PHE A  37      10.465   6.953  13.033  1.00  0.79           H  
ATOM    539  HD2 PHE A  37      13.264   5.865  16.048  1.00  0.79           H  
ATOM    540  HE1 PHE A  37       8.625   6.035  14.445  1.00  0.79           H  
ATOM    541  HE2 PHE A  37      11.449   4.938  17.433  1.00  0.79           H  
ATOM    542  HZ  PHE A  37       9.121   5.032  16.631  1.00  0.79           H  
ATOM    543  N   ARG A  38      15.635   8.955  14.181  1.00  0.78           N  
ATOM    544  CA  ARG A  38      16.995   9.398  13.910  1.00  0.78           C  
ATOM    545  C   ARG A  38      18.067   8.383  14.267  1.00  0.78           C  
ATOM    546  O   ARG A  38      17.960   7.662  15.261  1.00  0.78           O  
ATOM    547  CB  ARG A  38      17.231  10.685  14.656  1.00  0.78           C  
ATOM    548  CG  ARG A  38      18.497  11.294  14.465  1.00  0.78           C  
ATOM    549  CD  ARG A  38      18.549  12.625  15.088  1.00  0.78           C  
ATOM    550  NE  ARG A  38      18.534  12.645  16.508  1.00  0.78           N  
ATOM    551  CZ  ARG A  38      18.561  13.796  17.187  1.00  0.78           C  
ATOM    552  NH1 ARG A  38      18.588  14.939  16.520  1.00  0.78           N  
ATOM    553  NH2 ARG A  38      18.574  13.769  18.498  1.00  0.78           N  
ATOM    554  H   ARG A  38      15.393   8.621  15.106  1.00  0.78           H  
ATOM    555  HA  ARG A  38      17.079   9.607  12.847  1.00  0.78           H  
ATOM    556 1HB  ARG A  38      16.517  11.404  14.311  1.00  0.78           H  
ATOM    557 2HB  ARG A  38      17.072  10.536  15.725  1.00  0.78           H  
ATOM    558 1HG  ARG A  38      19.288  10.676  14.889  1.00  0.78           H  
ATOM    559 2HG  ARG A  38      18.629  11.404  13.392  1.00  0.78           H  
ATOM    560 1HD  ARG A  38      19.434  13.165  14.757  1.00  0.78           H  
ATOM    561 2HD  ARG A  38      17.677  13.156  14.784  1.00  0.78           H  
ATOM    562  HE  ARG A  38      18.514  11.769  17.055  1.00  0.78           H  
ATOM    563 1HH1 ARG A  38      18.581  14.955  15.497  1.00  0.78           H  
ATOM    564 2HH1 ARG A  38      18.656  15.840  17.009  1.00  0.78           H  
ATOM    565 1HH2 ARG A  38      18.569  12.850  18.962  1.00  0.78           H  
ATOM    566 2HH2 ARG A  38      18.605  14.626  19.027  1.00  0.78           H  
ATOM    567  N   GLN A  39      19.113   8.298  13.442  1.00  0.79           N  
ATOM    568  CA  GLN A  39      20.192   7.388  13.776  1.00  0.79           C  
ATOM    569  C   GLN A  39      21.580   7.896  13.436  1.00  0.79           C  
ATOM    570  O   GLN A  39      21.853   8.431  12.359  1.00  0.79           O  
ATOM    571  CB  GLN A  39      19.965   6.066  13.081  1.00  0.79           C  
ATOM    572  CG  GLN A  39      20.932   4.967  13.439  1.00  0.79           C  
ATOM    573  CD  GLN A  39      20.490   3.651  12.850  1.00  0.79           C  
ATOM    574  OE1 GLN A  39      19.766   3.622  11.834  1.00  0.79           O  
ATOM    575  NE2 GLN A  39      20.900   2.557  13.483  1.00  0.79           N  
ATOM    576  H   GLN A  39      19.140   8.845  12.585  1.00  0.79           H  
ATOM    577  HA  GLN A  39      20.170   7.215  14.852  1.00  0.79           H  
ATOM    578 1HB  GLN A  39      18.981   5.745  13.288  1.00  0.79           H  
ATOM    579 2HB  GLN A  39      20.045   6.220  12.013  1.00  0.79           H  
ATOM    580 1HG  GLN A  39      21.921   5.205  13.046  1.00  0.79           H  
ATOM    581 2HG  GLN A  39      20.980   4.862  14.528  1.00  0.79           H  
ATOM    582 1HE2 GLN A  39      20.648   1.649  13.148  1.00  0.79           H  
ATOM    583 2HE2 GLN A  39      21.481   2.652  14.328  1.00  0.79           H  
ATOM    584  N   ILE A  40      22.455   7.703  14.393  1.00  0.82           N  
ATOM    585  CA  ILE A  40      23.852   8.043  14.308  1.00  0.82           C  
ATOM    586  C   ILE A  40      24.610   6.726  14.245  1.00  0.82           C  
ATOM    587  O   ILE A  40      24.289   5.841  15.035  1.00  0.82           O  
ATOM    588  CB  ILE A  40      24.252   8.886  15.522  1.00  0.82           C  
ATOM    589  CG1 ILE A  40      23.450  10.190  15.477  1.00  0.82           C  
ATOM    590  CG2 ILE A  40      25.741   9.130  15.545  1.00  0.82           C  
ATOM    591  CD1 ILE A  40      23.533  11.042  16.704  1.00  0.82           C  
ATOM    592  H   ILE A  40      22.125   7.275  15.249  1.00  0.82           H  
ATOM    593  HA  ILE A  40      24.009   8.648  13.427  1.00  0.82           H  
ATOM    594  HB  ILE A  40      23.967   8.360  16.426  1.00  0.82           H  
ATOM    595 1HG1 ILE A  40      23.810  10.774  14.637  1.00  0.82           H  
ATOM    596 2HG1 ILE A  40      22.402   9.956  15.313  1.00  0.82           H  
ATOM    597 1HG2 ILE A  40      25.999   9.724  16.417  1.00  0.82           H  
ATOM    598 2HG2 ILE A  40      26.268   8.170  15.588  1.00  0.82           H  
ATOM    599 3HG2 ILE A  40      26.034   9.665  14.645  1.00  0.82           H  
ATOM    600 1HD1 ILE A  40      22.933  11.950  16.555  1.00  0.82           H  
ATOM    601 2HD1 ILE A  40      23.152  10.492  17.562  1.00  0.82           H  
ATOM    602 3HD1 ILE A  40      24.569  11.323  16.880  1.00  0.82           H  
ATOM    603  N   PRO A  41      25.527   6.510  13.295  1.00  0.86           N  
ATOM    604  CA  PRO A  41      26.253   5.269  13.159  1.00  0.86           C  
ATOM    605  C   PRO A  41      26.861   4.875  14.490  1.00  0.86           C  
ATOM    606  O   PRO A  41      27.424   5.705  15.205  1.00  0.86           O  
ATOM    607  CB  PRO A  41      27.320   5.639  12.124  1.00  0.86           C  
ATOM    608  CG  PRO A  41      26.653   6.701  11.275  1.00  0.86           C  
ATOM    609  CD  PRO A  41      25.835   7.518  12.251  1.00  0.86           C  
ATOM    610  HA  PRO A  41      25.577   4.486  12.786  1.00  0.86           H  
ATOM    611 1HB  PRO A  41      28.228   5.999  12.632  1.00  0.86           H  
ATOM    612 2HB  PRO A  41      27.609   4.747  11.547  1.00  0.86           H  
ATOM    613 1HG  PRO A  41      27.414   7.301  10.751  1.00  0.86           H  
ATOM    614 2HG  PRO A  41      26.033   6.229  10.499  1.00  0.86           H  
ATOM    615 1HD  PRO A  41      26.417   8.354  12.658  1.00  0.86           H  
ATOM    616 2HD  PRO A  41      24.928   7.839  11.714  1.00  0.86           H  
ATOM    617  N   GLY A  42      26.728   3.594  14.815  1.00  0.90           N  
ATOM    618  CA  GLY A  42      27.198   3.032  16.075  1.00  0.90           C  
ATOM    619  C   GLY A  42      26.094   3.013  17.143  1.00  0.90           C  
ATOM    620  O   GLY A  42      26.235   2.349  18.173  1.00  0.90           O  
ATOM    621  H   GLY A  42      26.261   2.977  14.165  1.00  0.90           H  
ATOM    622 1HA  GLY A  42      27.559   2.017  15.906  1.00  0.90           H  
ATOM    623 2HA  GLY A  42      28.043   3.614  16.438  1.00  0.90           H  
ATOM    624  N   LYS A  43      24.984   3.712  16.884  1.00  0.93           N  
ATOM    625  CA  LYS A  43      23.866   3.782  17.819  1.00  0.93           C  
ATOM    626  C   LYS A  43      22.575   3.217  17.225  1.00  0.93           C  
ATOM    627  O   LYS A  43      22.469   3.014  16.007  1.00  0.93           O  
ATOM    628  CB  LYS A  43      23.642   5.226  18.277  1.00  0.93           C  
ATOM    629  CG  LYS A  43      24.820   5.817  19.050  1.00  0.93           C  
ATOM    630  CD  LYS A  43      24.516   7.216  19.579  1.00  0.93           C  
ATOM    631  CE  LYS A  43      25.707   7.776  20.355  1.00  0.93           C  
ATOM    632  NZ  LYS A  43      25.424   9.124  20.920  1.00  0.93           N  
ATOM    633  H   LYS A  43      24.916   4.265  16.029  1.00  0.93           H  
ATOM    634  HA  LYS A  43      24.110   3.182  18.695  1.00  0.93           H  
ATOM    635 1HB  LYS A  43      23.460   5.857  17.411  1.00  0.93           H  
ATOM    636 2HB  LYS A  43      22.755   5.277  18.907  1.00  0.93           H  
ATOM    637 1HG  LYS A  43      25.076   5.161  19.881  1.00  0.93           H  
ATOM    638 2HG  LYS A  43      25.680   5.881  18.381  1.00  0.93           H  
ATOM    639 1HD  LYS A  43      24.293   7.880  18.746  1.00  0.93           H  
ATOM    640 2HD  LYS A  43      23.648   7.178  20.236  1.00  0.93           H  
ATOM    641 1HE  LYS A  43      25.952   7.096  21.169  1.00  0.93           H  
ATOM    642 2HE  LYS A  43      26.564   7.848  19.684  1.00  0.93           H  
ATOM    643 1HZ  LYS A  43      26.235   9.456  21.423  1.00  0.93           H  
ATOM    644 2HZ  LYS A  43      25.207   9.765  20.169  1.00  0.93           H  
ATOM    645 3HZ  LYS A  43      24.637   9.066  21.551  1.00  0.93           H  
ATOM    646  N   GLU A  44      21.613   2.942  18.108  1.00  0.95           N  
ATOM    647  CA  GLU A  44      20.286   2.463  17.735  1.00  0.95           C  
ATOM    648  C   GLU A  44      19.388   3.629  17.333  1.00  0.95           C  
ATOM    649  O   GLU A  44      19.634   4.767  17.729  1.00  0.95           O  
ATOM    650  CB  GLU A  44      19.656   1.689  18.895  1.00  0.95           C  
ATOM    651  CG  GLU A  44      20.409   0.412  19.275  1.00  0.95           C  
ATOM    652  CD  GLU A  44      19.761  -0.354  20.411  1.00  0.95           C  
ATOM    653  OE1 GLU A  44      18.914   0.199  21.072  1.00  0.95           O  
ATOM    654  OE2 GLU A  44      20.118  -1.492  20.612  1.00  0.95           O  
ATOM    655  H   GLU A  44      21.803   3.104  19.087  1.00  0.95           H  
ATOM    656  HA  GLU A  44      20.383   1.796  16.878  1.00  0.95           H  
ATOM    657 1HB  GLU A  44      19.611   2.329  19.776  1.00  0.95           H  
ATOM    658 2HB  GLU A  44      18.632   1.416  18.637  1.00  0.95           H  
ATOM    659 1HG  GLU A  44      20.463  -0.236  18.401  1.00  0.95           H  
ATOM    660 2HG  GLU A  44      21.427   0.678  19.557  1.00  0.95           H  
ATOM    661  N   ARG A  45      18.358   3.342  16.542  1.00  0.94           N  
ATOM    662  CA  ARG A  45      17.393   4.356  16.111  1.00  0.94           C  
ATOM    663  C   ARG A  45      16.602   4.940  17.275  1.00  0.94           C  
ATOM    664  O   ARG A  45      16.146   4.199  18.150  1.00  0.94           O  
ATOM    665  CB  ARG A  45      16.426   3.751  15.098  1.00  0.94           C  
ATOM    666  CG  ARG A  45      17.088   3.419  13.782  1.00  0.94           C  
ATOM    667  CD  ARG A  45      16.228   2.791  12.771  1.00  0.94           C  
ATOM    668  NE  ARG A  45      17.013   2.504  11.568  1.00  0.94           N  
ATOM    669  CZ  ARG A  45      16.549   1.886  10.468  1.00  0.94           C  
ATOM    670  NH1 ARG A  45      15.301   1.487  10.409  1.00  0.94           N  
ATOM    671  NH2 ARG A  45      17.356   1.672   9.446  1.00  0.94           N  
ATOM    672  H   ARG A  45      18.228   2.389  16.240  1.00  0.94           H  
ATOM    673  HA  ARG A  45      17.943   5.164  15.629  1.00  0.94           H  
ATOM    674 1HB  ARG A  45      15.985   2.843  15.502  1.00  0.94           H  
ATOM    675 2HB  ARG A  45      15.617   4.458  14.902  1.00  0.94           H  
ATOM    676 1HG  ARG A  45      17.412   4.330  13.338  1.00  0.94           H  
ATOM    677 2HG  ARG A  45      17.941   2.771  13.961  1.00  0.94           H  
ATOM    678 1HD  ARG A  45      15.823   1.855  13.151  1.00  0.94           H  
ATOM    679 2HD  ARG A  45      15.417   3.467  12.500  1.00  0.94           H  
ATOM    680  HE  ARG A  45      18.003   2.801  11.571  1.00  0.94           H  
ATOM    681 1HH1 ARG A  45      14.683   1.644  11.193  1.00  0.94           H  
ATOM    682 2HH1 ARG A  45      14.967   1.012   9.582  1.00  0.94           H  
ATOM    683 1HH2 ARG A  45      18.326   1.966   9.493  1.00  0.94           H  
ATOM    684 2HH2 ARG A  45      17.012   1.208   8.622  1.00  0.94           H  
ATOM    685  N   GLU A  46      16.373   6.255  17.242  1.00  0.92           N  
ATOM    686  CA  GLU A  46      15.584   6.901  18.287  1.00  0.92           C  
ATOM    687  C   GLU A  46      14.450   7.722  17.715  1.00  0.92           C  
ATOM    688  O   GLU A  46      14.538   8.264  16.620  1.00  0.92           O  
ATOM    689  CB  GLU A  46      16.467   7.817  19.140  1.00  0.92           C  
ATOM    690  CG  GLU A  46      17.090   9.006  18.402  1.00  0.92           C  
ATOM    691  CD  GLU A  46      18.009   9.822  19.293  1.00  0.92           C  
ATOM    692  OE1 GLU A  46      18.188   9.440  20.427  1.00  0.92           O  
ATOM    693  OE2 GLU A  46      18.549  10.818  18.838  1.00  0.92           O  
ATOM    694  H   GLU A  46      16.805   6.811  16.505  1.00  0.92           H  
ATOM    695  HA  GLU A  46      15.155   6.130  18.927  1.00  0.92           H  
ATOM    696 1HB  GLU A  46      15.879   8.214  19.967  1.00  0.92           H  
ATOM    697 2HB  GLU A  46      17.280   7.230  19.568  1.00  0.92           H  
ATOM    698 1HG  GLU A  46      17.661   8.636  17.559  1.00  0.92           H  
ATOM    699 2HG  GLU A  46      16.291   9.644  18.019  1.00  0.92           H  
ATOM    700  N   PHE A  47      13.374   7.823  18.467  1.00  0.91           N  
ATOM    701  CA  PHE A  47      12.232   8.630  18.061  1.00  0.91           C  
ATOM    702  C   PHE A  47      12.492  10.123  18.123  1.00  0.91           C  
ATOM    703  O   PHE A  47      13.075  10.614  19.090  1.00  0.91           O  
ATOM    704  CB  PHE A  47      11.015   8.277  18.899  1.00  0.91           C  
ATOM    705  CG  PHE A  47       9.829   9.062  18.567  1.00  0.91           C  
ATOM    706  CD1 PHE A  47       9.123   8.818  17.420  1.00  0.91           C  
ATOM    707  CD2 PHE A  47       9.407  10.059  19.420  1.00  0.91           C  
ATOM    708  CE1 PHE A  47       8.014   9.535  17.135  1.00  0.91           C  
ATOM    709  CE2 PHE A  47       8.309  10.788  19.138  1.00  0.91           C  
ATOM    710  CZ  PHE A  47       7.597  10.526  18.005  1.00  0.91           C  
ATOM    711  H   PHE A  47      13.348   7.340  19.353  1.00  0.91           H  
ATOM    712  HA  PHE A  47      11.997   8.391  17.023  1.00  0.91           H  
ATOM    713 1HB  PHE A  47      10.770   7.227  18.767  1.00  0.91           H  
ATOM    714 2HB  PHE A  47      11.241   8.432  19.952  1.00  0.91           H  
ATOM    715  HD1 PHE A  47       9.456   8.047  16.744  1.00  0.91           H  
ATOM    716  HD2 PHE A  47       9.972  10.256  20.328  1.00  0.91           H  
ATOM    717  HE1 PHE A  47       7.466   9.324  16.227  1.00  0.91           H  
ATOM    718  HE2 PHE A  47       7.997  11.576  19.814  1.00  0.91           H  
ATOM    719  HZ  PHE A  47       6.708  11.107  17.790  1.00  0.91           H  
ATOM    720  N   VAL A  48      12.050  10.837  17.092  1.00  0.91           N  
ATOM    721  CA  VAL A  48      12.123  12.289  17.038  1.00  0.91           C  
ATOM    722  C   VAL A  48      10.755  12.967  17.128  1.00  0.91           C  
ATOM    723  O   VAL A  48      10.529  13.807  18.005  1.00  0.91           O  
ATOM    724  CB  VAL A  48      12.790  12.722  15.727  1.00  0.91           C  
ATOM    725  CG1 VAL A  48      12.786  14.162  15.603  1.00  0.91           C  
ATOM    726  CG2 VAL A  48      14.201  12.225  15.691  1.00  0.91           C  
ATOM    727  H   VAL A  48      11.628  10.361  16.297  1.00  0.91           H  
ATOM    728  HA  VAL A  48      12.735  12.631  17.872  1.00  0.91           H  
ATOM    729  HB  VAL A  48      12.237  12.316  14.892  1.00  0.91           H  
ATOM    730 1HG1 VAL A  48      13.258  14.427  14.666  1.00  0.91           H  
ATOM    731 2HG1 VAL A  48      11.768  14.536  15.614  1.00  0.91           H  
ATOM    732 3HG1 VAL A  48      13.328  14.577  16.418  1.00  0.91           H  
ATOM    733 1HG2 VAL A  48      14.645  12.538  14.754  1.00  0.91           H  
ATOM    734 2HG2 VAL A  48      14.764  12.645  16.526  1.00  0.91           H  
ATOM    735 3HG2 VAL A  48      14.208  11.135  15.760  1.00  0.91           H  
ATOM    736  N   ALA A  49       9.848  12.632  16.206  1.00  0.94           N  
ATOM    737  CA  ALA A  49       8.544  13.310  16.201  1.00  0.94           C  
ATOM    738  C   ALA A  49       7.465  12.553  15.440  1.00  0.94           C  
ATOM    739  O   ALA A  49       7.747  11.751  14.557  1.00  0.94           O  
ATOM    740  CB  ALA A  49       8.672  14.701  15.615  1.00  0.94           C  
ATOM    741  H   ALA A  49      10.079  11.903  15.533  1.00  0.94           H  
ATOM    742  HA  ALA A  49       8.219  13.389  17.231  1.00  0.94           H  
ATOM    743 1HB  ALA A  49       7.700  15.203  15.666  1.00  0.94           H  
ATOM    744 2HB  ALA A  49       9.403  15.271  16.177  1.00  0.94           H  
ATOM    745 3HB  ALA A  49       8.989  14.625  14.579  1.00  0.94           H  
ATOM    746  N   ALA A  50       6.204  12.833  15.750  1.00  1.01           N  
ATOM    747  CA  ALA A  50       5.114  12.215  15.003  1.00  1.01           C  
ATOM    748  C   ALA A  50       3.882  13.082  14.928  1.00  1.01           C  
ATOM    749  O   ALA A  50       3.643  13.962  15.764  1.00  1.01           O  
ATOM    750  CB  ALA A  50       4.742  10.866  15.601  1.00  1.01           C  
ATOM    751  H   ALA A  50       6.016  13.464  16.524  1.00  1.01           H  
ATOM    752  HA  ALA A  50       5.448  12.081  13.987  1.00  1.01           H  
ATOM    753 1HB  ALA A  50       3.949  10.412  15.001  1.00  1.01           H  
ATOM    754 2HB  ALA A  50       5.591  10.215  15.601  1.00  1.01           H  
ATOM    755 3HB  ALA A  50       4.391  11.004  16.616  1.00  1.01           H  
ATOM    756  N   ILE A  51       3.090  12.807  13.901  1.00  1.13           N  
ATOM    757  CA  ILE A  51       1.849  13.512  13.640  1.00  1.13           C  
ATOM    758  C   ILE A  51       0.753  12.547  13.212  1.00  1.13           C  
ATOM    759  O   ILE A  51       0.999  11.571  12.485  1.00  1.13           O  
ATOM    760  CB  ILE A  51       2.104  14.573  12.567  1.00  1.13           C  
ATOM    761  CG1 ILE A  51       0.911  15.473  12.364  1.00  1.13           C  
ATOM    762  CG2 ILE A  51       2.467  13.902  11.268  1.00  1.13           C  
ATOM    763  CD1 ILE A  51       1.276  16.717  11.608  1.00  1.13           C  
ATOM    764  H   ILE A  51       3.390  12.079  13.250  1.00  1.13           H  
ATOM    765  HA  ILE A  51       1.522  14.008  14.552  1.00  1.13           H  
ATOM    766  HB  ILE A  51       2.920  15.195  12.881  1.00  1.13           H  
ATOM    767 1HG1 ILE A  51       0.151  14.933  11.797  1.00  1.13           H  
ATOM    768 2HG1 ILE A  51       0.490  15.757  13.330  1.00  1.13           H  
ATOM    769 1HG2 ILE A  51       2.668  14.655  10.509  1.00  1.13           H  
ATOM    770 2HG2 ILE A  51       3.348  13.277  11.407  1.00  1.13           H  
ATOM    771 3HG2 ILE A  51       1.642  13.297  10.966  1.00  1.13           H  
ATOM    772 1HD1 ILE A  51       0.389  17.334  11.467  1.00  1.13           H  
ATOM    773 2HD1 ILE A  51       2.021  17.275  12.173  1.00  1.13           H  
ATOM    774 3HD1 ILE A  51       1.687  16.442  10.657  1.00  1.13           H  
ATOM    775  N   THR A  52      -0.470  12.814  13.650  1.00  1.29           N  
ATOM    776  CA  THR A  52      -1.559  11.919  13.283  1.00  1.29           C  
ATOM    777  C   THR A  52      -2.044  12.142  11.855  1.00  1.29           C  
ATOM    778  O   THR A  52      -1.815  13.193  11.256  1.00  1.29           O  
ATOM    779  CB  THR A  52      -2.735  12.075  14.258  1.00  1.29           C  
ATOM    780  OG1 THR A  52      -3.270  13.395  14.161  1.00  1.29           O  
ATOM    781  CG2 THR A  52      -2.251  11.853  15.646  1.00  1.29           C  
ATOM    782  H   THR A  52      -0.628  13.628  14.257  1.00  1.29           H  
ATOM    783  HA  THR A  52      -1.197  10.892  13.357  1.00  1.29           H  
ATOM    784  HB  THR A  52      -3.515  11.354  14.026  1.00  1.29           H  
ATOM    785  HG1 THR A  52      -3.917  13.533  14.906  1.00  1.29           H  
ATOM    786 1HG2 THR A  52      -3.083  11.969  16.345  1.00  1.29           H  
ATOM    787 2HG2 THR A  52      -1.837  10.851  15.744  1.00  1.29           H  
ATOM    788 3HG2 THR A  52      -1.484  12.589  15.865  1.00  1.29           H  
ATOM    789  N   PHE A  53      -2.816  11.175  11.372  1.00  1.45           N  
ATOM    790  CA  PHE A  53      -3.415  11.101  10.032  1.00  1.45           C  
ATOM    791  C   PHE A  53      -4.316  12.270   9.639  1.00  1.45           C  
ATOM    792  O   PHE A  53      -4.495  12.571   8.455  1.00  1.45           O  
ATOM    793  CB  PHE A  53      -4.178   9.780   9.979  1.00  1.45           C  
ATOM    794  CG  PHE A  53      -5.373   9.758  10.856  1.00  1.45           C  
ATOM    795  CD1 PHE A  53      -6.634  10.043  10.387  1.00  1.45           C  
ATOM    796  CD2 PHE A  53      -5.206   9.491  12.209  1.00  1.45           C  
ATOM    797  CE1 PHE A  53      -7.720  10.035  11.245  1.00  1.45           C  
ATOM    798  CE2 PHE A  53      -6.277   9.488  13.069  1.00  1.45           C  
ATOM    799  CZ  PHE A  53      -7.541   9.757  12.586  1.00  1.45           C  
ATOM    800  H   PHE A  53      -2.968  10.382  11.976  1.00  1.45           H  
ATOM    801  HA  PHE A  53      -2.604  11.055   9.308  1.00  1.45           H  
ATOM    802 1HB  PHE A  53      -4.491   9.578   8.953  1.00  1.45           H  
ATOM    803 2HB  PHE A  53      -3.533   8.972  10.286  1.00  1.45           H  
ATOM    804  HD1 PHE A  53      -6.769  10.269   9.325  1.00  1.45           H  
ATOM    805  HD2 PHE A  53      -4.205   9.279  12.587  1.00  1.45           H  
ATOM    806  HE1 PHE A  53      -8.715  10.255  10.861  1.00  1.45           H  
ATOM    807  HE2 PHE A  53      -6.127   9.273  14.131  1.00  1.45           H  
ATOM    808  HZ  PHE A  53      -8.392   9.756  13.265  1.00  1.45           H  
ATOM    809  N   ASN A  54      -4.862  12.945  10.633  1.00  1.58           N  
ATOM    810  CA  ASN A  54      -5.757  14.068  10.420  1.00  1.58           C  
ATOM    811  C   ASN A  54      -5.157  15.356  10.968  1.00  1.58           C  
ATOM    812  O   ASN A  54      -5.827  16.386  11.044  1.00  1.58           O  
ATOM    813  CB  ASN A  54      -7.084  13.760  11.074  1.00  1.58           C  
ATOM    814  CG  ASN A  54      -6.912  13.581  12.554  1.00  1.58           C  
ATOM    815  OD1 ASN A  54      -5.782  13.685  13.052  1.00  1.58           O  
ATOM    816  ND2 ASN A  54      -7.979  13.314  13.269  1.00  1.58           N  
ATOM    817  H   ASN A  54      -4.664  12.648  11.579  1.00  1.58           H  
ATOM    818  HA  ASN A  54      -5.906  14.204   9.349  1.00  1.58           H  
ATOM    819 1HB  ASN A  54      -7.779  14.579  10.896  1.00  1.58           H  
ATOM    820 2HB  ASN A  54      -7.513  12.864  10.643  1.00  1.58           H  
ATOM    821 1HD2 ASN A  54      -7.883  13.199  14.288  1.00  1.58           H  
ATOM    822 2HD2 ASN A  54      -8.872  13.235  12.834  1.00  1.58           H  
ATOM    823  N   ALA A  55      -3.890  15.277  11.378  1.00  1.64           N  
ATOM    824  CA  ALA A  55      -3.132  16.370  11.974  1.00  1.64           C  
ATOM    825  C   ALA A  55      -3.817  16.985  13.193  1.00  1.64           C  
ATOM    826  O   ALA A  55      -3.586  18.157  13.494  1.00  1.64           O  
ATOM    827  CB  ALA A  55      -2.884  17.465  10.950  1.00  1.64           C  
ATOM    828  H   ALA A  55      -3.388  14.400  11.271  1.00  1.64           H  
ATOM    829  HA  ALA A  55      -2.175  15.959  12.300  1.00  1.64           H  
ATOM    830 1HB  ALA A  55      -2.279  18.248  11.402  1.00  1.64           H  
ATOM    831 2HB  ALA A  55      -2.363  17.057  10.101  1.00  1.64           H  
ATOM    832 3HB  ALA A  55      -3.831  17.887  10.621  1.00  1.64           H  
ATOM    833  N   ASP A  56      -4.605  16.205  13.950  1.00  1.60           N  
ATOM    834  CA  ASP A  56      -5.272  16.774  15.126  1.00  1.60           C  
ATOM    835  C   ASP A  56      -4.383  16.845  16.355  1.00  1.60           C  
ATOM    836  O   ASP A  56      -4.801  17.329  17.409  1.00  1.60           O  
ATOM    837  CB  ASP A  56      -6.500  15.933  15.492  1.00  1.60           C  
ATOM    838  CG  ASP A  56      -6.183  14.443  16.002  1.00  1.60           C  
ATOM    839  OD1 ASP A  56      -5.016  14.081  16.201  1.00  1.60           O  
ATOM    840  OD2 ASP A  56      -7.138  13.687  16.126  1.00  1.60           O  
ATOM    841  H   ASP A  56      -4.793  15.244  13.666  1.00  1.60           H  
ATOM    842  HA  ASP A  56      -5.594  17.786  14.875  1.00  1.60           H  
ATOM    843 1HB  ASP A  56      -7.059  16.447  16.272  1.00  1.60           H  
ATOM    844 2HB  ASP A  56      -7.152  15.868  14.621  1.00  1.60           H  
ATOM    845  N   SER A  57      -3.156  16.380  16.207  1.00  1.49           N  
ATOM    846  CA  SER A  57      -2.184  16.360  17.272  1.00  1.49           C  
ATOM    847  C   SER A  57      -0.796  16.001  16.765  1.00  1.49           C  
ATOM    848  O   SER A  57      -0.627  15.454  15.665  1.00  1.49           O  
ATOM    849  CB  SER A  57      -2.627  15.412  18.374  1.00  1.49           C  
ATOM    850  OG  SER A  57      -2.664  14.081  17.949  1.00  1.49           O  
ATOM    851  H   SER A  57      -2.912  16.003  15.306  1.00  1.49           H  
ATOM    852  HA  SER A  57      -2.131  17.362  17.699  1.00  1.49           H  
ATOM    853 1HB  SER A  57      -1.930  15.504  19.204  1.00  1.49           H  
ATOM    854 2HB  SER A  57      -3.602  15.693  18.752  1.00  1.49           H  
ATOM    855  HG  SER A  57      -3.477  14.005  17.362  1.00  1.49           H  
ATOM    856  N   SER A  58       0.190  16.253  17.613  1.00  1.33           N  
ATOM    857  CA  SER A  58       1.566  15.889  17.334  1.00  1.33           C  
ATOM    858  C   SER A  58       2.288  15.549  18.621  1.00  1.33           C  
ATOM    859  O   SER A  58       1.850  15.915  19.715  1.00  1.33           O  
ATOM    860  CB  SER A  58       2.285  17.021  16.633  1.00  1.33           C  
ATOM    861  OG  SER A  58       2.396  18.127  17.478  1.00  1.33           O  
ATOM    862  H   SER A  58      -0.024  16.708  18.489  1.00  1.33           H  
ATOM    863  HA  SER A  58       1.573  15.007  16.698  1.00  1.33           H  
ATOM    864 1HB  SER A  58       3.278  16.685  16.339  1.00  1.33           H  
ATOM    865 2HB  SER A  58       1.749  17.295  15.723  1.00  1.33           H  
ATOM    866  HG  SER A  58       2.925  17.820  18.222  1.00  1.33           H  
ATOM    867  N   TYR A  59       3.418  14.887  18.473  1.00  1.18           N  
ATOM    868  CA  TYR A  59       4.221  14.462  19.602  1.00  1.18           C  
ATOM    869  C   TYR A  59       5.698  14.500  19.290  1.00  1.18           C  
ATOM    870  O   TYR A  59       6.129  14.169  18.187  1.00  1.18           O  
ATOM    871  CB  TYR A  59       3.772  13.078  20.006  1.00  1.18           C  
ATOM    872  CG  TYR A  59       4.486  12.461  21.151  1.00  1.18           C  
ATOM    873  CD1 TYR A  59       4.154  12.796  22.444  1.00  1.18           C  
ATOM    874  CD2 TYR A  59       5.453  11.542  20.909  1.00  1.18           C  
ATOM    875  CE1 TYR A  59       4.824  12.205  23.494  1.00  1.18           C  
ATOM    876  CE2 TYR A  59       6.133  10.951  21.944  1.00  1.18           C  
ATOM    877  CZ  TYR A  59       5.824  11.277  23.234  1.00  1.18           C  
ATOM    878  OH  TYR A  59       6.501  10.685  24.277  1.00  1.18           O  
ATOM    879  H   TYR A  59       3.692  14.623  17.528  1.00  1.18           H  
ATOM    880  HA  TYR A  59       4.042  15.147  20.430  1.00  1.18           H  
ATOM    881 1HB  TYR A  59       2.728  13.139  20.261  1.00  1.18           H  
ATOM    882 2HB  TYR A  59       3.870  12.418  19.149  1.00  1.18           H  
ATOM    883  HD1 TYR A  59       3.369  13.528  22.632  1.00  1.18           H  
ATOM    884  HD2 TYR A  59       5.680  11.287  19.889  1.00  1.18           H  
ATOM    885  HE1 TYR A  59       4.571  12.467  24.519  1.00  1.18           H  
ATOM    886  HE2 TYR A  59       6.913  10.221  21.740  1.00  1.18           H  
ATOM    887  HH  TYR A  59       7.244  10.182  23.932  1.00  1.18           H  
ATOM    888  N   TYR A  60       6.478  14.956  20.256  1.00  1.05           N  
ATOM    889  CA  TYR A  60       7.913  15.065  20.062  1.00  1.05           C  
ATOM    890  C   TYR A  60       8.687  14.413  21.184  1.00  1.05           C  
ATOM    891  O   TYR A  60       8.215  14.368  22.320  1.00  1.05           O  
ATOM    892  CB  TYR A  60       8.295  16.536  20.015  1.00  1.05           C  
ATOM    893  CG  TYR A  60       7.596  17.327  18.946  1.00  1.05           C  
ATOM    894  CD1 TYR A  60       6.349  17.853  19.237  1.00  1.05           C  
ATOM    895  CD2 TYR A  60       8.170  17.545  17.704  1.00  1.05           C  
ATOM    896  CE1 TYR A  60       5.672  18.591  18.312  1.00  1.05           C  
ATOM    897  CE2 TYR A  60       7.482  18.290  16.759  1.00  1.05           C  
ATOM    898  CZ  TYR A  60       6.224  18.819  17.074  1.00  1.05           C  
ATOM    899  OH  TYR A  60       5.505  19.586  16.166  1.00  1.05           O  
ATOM    900  H   TYR A  60       6.072  15.220  21.142  1.00  1.05           H  
ATOM    901  HA  TYR A  60       8.193  14.576  19.135  1.00  1.05           H  
ATOM    902 1HB  TYR A  60       8.054  16.980  20.962  1.00  1.05           H  
ATOM    903 2HB  TYR A  60       9.357  16.628  19.875  1.00  1.05           H  
ATOM    904  HD1 TYR A  60       5.906  17.681  20.218  1.00  1.05           H  
ATOM    905  HD2 TYR A  60       9.155  17.139  17.478  1.00  1.05           H  
ATOM    906  HE1 TYR A  60       4.695  19.003  18.558  1.00  1.05           H  
ATOM    907  HE2 TYR A  60       7.929  18.466  15.783  1.00  1.05           H  
ATOM    908  HH  TYR A  60       4.639  19.798  16.542  1.00  1.05           H  
ATOM    909  N   SER A  61       9.883  13.938  20.866  1.00  0.95           N  
ATOM    910  CA  SER A  61      10.829  13.463  21.868  1.00  0.95           C  
ATOM    911  C   SER A  61      11.275  14.585  22.785  1.00  0.95           C  
ATOM    912  O   SER A  61      11.532  15.703  22.329  1.00  0.95           O  
ATOM    913  CB  SER A  61      12.053  12.834  21.226  1.00  0.95           C  
ATOM    914  OG  SER A  61      13.070  12.585  22.189  1.00  0.95           O  
ATOM    915  H   SER A  61      10.166  13.949  19.882  1.00  0.95           H  
ATOM    916  HA  SER A  61      10.329  12.705  22.474  1.00  0.95           H  
ATOM    917 1HB  SER A  61      11.751  11.894  20.776  1.00  0.95           H  
ATOM    918 2HB  SER A  61      12.438  13.454  20.426  1.00  0.95           H  
ATOM    919  HG  SER A  61      13.609  11.867  21.803  1.00  0.95           H  
ATOM    920  N   ASP A  62      11.500  14.259  24.055  1.00  0.87           N  
ATOM    921  CA  ASP A  62      12.004  15.226  25.032  1.00  0.87           C  
ATOM    922  C   ASP A  62      13.336  15.840  24.607  1.00  0.87           C  
ATOM    923  O   ASP A  62      13.724  16.895  25.106  1.00  0.87           O  
ATOM    924  CB  ASP A  62      12.164  14.586  26.417  1.00  0.87           C  
ATOM    925  CG  ASP A  62      10.829  14.340  27.178  1.00  0.87           C  
ATOM    926  OD1 ASP A  62       9.799  14.883  26.786  1.00  0.87           O  
ATOM    927  OD2 ASP A  62      10.853  13.616  28.138  1.00  0.87           O  
ATOM    928  H   ASP A  62      11.296  13.316  24.356  1.00  0.87           H  
ATOM    929  HA  ASP A  62      11.283  16.033  25.114  1.00  0.87           H  
ATOM    930 1HB  ASP A  62      12.680  13.631  26.312  1.00  0.87           H  
ATOM    931 2HB  ASP A  62      12.798  15.225  27.031  1.00  0.87           H  
ATOM    932  N   THR A  63      14.046  15.177  23.694  1.00  0.82           N  
ATOM    933  CA  THR A  63      15.321  15.680  23.234  1.00  0.82           C  
ATOM    934  C   THR A  63      15.199  16.706  22.093  1.00  0.82           C  
ATOM    935  O   THR A  63      16.199  17.337  21.737  1.00  0.82           O  
ATOM    936  CB  THR A  63      16.205  14.508  22.792  1.00  0.82           C  
ATOM    937  OG1 THR A  63      15.586  13.821  21.694  1.00  0.82           O  
ATOM    938  CG2 THR A  63      16.366  13.537  23.943  1.00  0.82           C  
ATOM    939  H   THR A  63      13.687  14.307  23.292  1.00  0.82           H  
ATOM    940  HA  THR A  63      15.811  16.174  24.073  1.00  0.82           H  
ATOM    941  HB  THR A  63      17.180  14.879  22.482  1.00  0.82           H  
ATOM    942  HG1 THR A  63      14.693  13.517  21.946  1.00  0.82           H  
ATOM    943 1HG2 THR A  63      16.990  12.699  23.629  1.00  0.82           H  
ATOM    944 2HG2 THR A  63      16.834  14.046  24.785  1.00  0.82           H  
ATOM    945 3HG2 THR A  63      15.383  13.167  24.242  1.00  0.82           H  
ATOM    946  N   VAL A  64      14.004  16.859  21.491  1.00  0.78           N  
ATOM    947  CA  VAL A  64      13.838  17.802  20.378  1.00  0.78           C  
ATOM    948  C   VAL A  64      12.742  18.861  20.628  1.00  0.78           C  
ATOM    949  O   VAL A  64      12.608  19.820  19.845  1.00  0.78           O  
ATOM    950  CB  VAL A  64      13.558  17.060  19.063  1.00  0.78           C  
ATOM    951  CG1 VAL A  64      14.733  16.119  18.760  1.00  0.78           C  
ATOM    952  CG2 VAL A  64      12.239  16.354  19.106  1.00  0.78           C  
ATOM    953  H   VAL A  64      13.202  16.328  21.815  1.00  0.78           H  
ATOM    954  HA  VAL A  64      14.779  18.335  20.247  1.00  0.78           H  
ATOM    955  HB  VAL A  64      13.531  17.781  18.277  1.00  0.78           H  
ATOM    956 1HG1 VAL A  64      14.587  15.632  17.825  1.00  0.78           H  
ATOM    957 2HG1 VAL A  64      15.657  16.701  18.718  1.00  0.78           H  
ATOM    958 3HG1 VAL A  64      14.812  15.366  19.542  1.00  0.78           H  
ATOM    959 1HG2 VAL A  64      12.056  15.863  18.155  1.00  0.78           H  
ATOM    960 2HG2 VAL A  64      12.245  15.629  19.893  1.00  0.78           H  
ATOM    961 3HG2 VAL A  64      11.463  17.084  19.290  1.00  0.78           H  
ATOM    962  N   LYS A  65      11.977  18.702  21.717  1.00  0.75           N  
ATOM    963  CA  LYS A  65      10.914  19.655  22.043  1.00  0.75           C  
ATOM    964  C   LYS A  65      11.469  21.066  22.131  1.00  0.75           C  
ATOM    965  O   LYS A  65      12.526  21.300  22.714  1.00  0.75           O  
ATOM    966  CB  LYS A  65      10.245  19.316  23.385  1.00  0.75           C  
ATOM    967  CG  LYS A  65       9.381  18.077  23.386  1.00  0.75           C  
ATOM    968  CD  LYS A  65       8.834  17.757  24.770  1.00  0.75           C  
ATOM    969  CE  LYS A  65       8.088  16.431  24.758  1.00  0.75           C  
ATOM    970  NZ  LYS A  65       7.649  16.019  26.109  1.00  0.75           N  
ATOM    971  H   LYS A  65      12.102  17.872  22.294  1.00  0.75           H  
ATOM    972  HA  LYS A  65      10.165  19.627  21.249  1.00  0.75           H  
ATOM    973 1HB  LYS A  65      11.018  19.167  24.142  1.00  0.75           H  
ATOM    974 2HB  LYS A  65       9.630  20.156  23.706  1.00  0.75           H  
ATOM    975 1HG  LYS A  65       8.535  18.257  22.736  1.00  0.75           H  
ATOM    976 2HG  LYS A  65       9.918  17.240  23.013  1.00  0.75           H  
ATOM    977 1HD  LYS A  65       9.649  17.695  25.491  1.00  0.75           H  
ATOM    978 2HD  LYS A  65       8.153  18.542  25.084  1.00  0.75           H  
ATOM    979 1HE  LYS A  65       7.221  16.513  24.106  1.00  0.75           H  
ATOM    980 2HE  LYS A  65       8.751  15.665  24.369  1.00  0.75           H  
ATOM    981 1HZ  LYS A  65       7.187  15.130  26.057  1.00  0.75           H  
ATOM    982 2HZ  LYS A  65       8.487  15.914  26.704  1.00  0.75           H  
ATOM    983 3HZ  LYS A  65       7.034  16.699  26.503  1.00  0.75           H  
ATOM    984  N   GLY A  66      10.755  22.005  21.523  1.00  0.73           N  
ATOM    985  CA  GLY A  66      11.144  23.409  21.517  1.00  0.73           C  
ATOM    986  C   GLY A  66      11.984  23.783  20.294  1.00  0.73           C  
ATOM    987  O   GLY A  66      12.183  24.967  20.019  1.00  0.73           O  
ATOM    988  H   GLY A  66       9.902  21.738  21.052  1.00  0.73           H  
ATOM    989 1HA  GLY A  66      10.248  24.029  21.545  1.00  0.73           H  
ATOM    990 2HA  GLY A  66      11.707  23.629  22.422  1.00  0.73           H  
ATOM    991  N   ARG A  67      12.458  22.782  19.549  1.00  0.71           N  
ATOM    992  CA  ARG A  67      13.267  23.039  18.364  1.00  0.71           C  
ATOM    993  C   ARG A  67      12.639  22.487  17.094  1.00  0.71           C  
ATOM    994  O   ARG A  67      12.729  23.118  16.038  1.00  0.71           O  
ATOM    995  CB  ARG A  67      14.662  22.458  18.534  1.00  0.71           C  
ATOM    996  CG  ARG A  67      15.510  23.205  19.553  1.00  0.71           C  
ATOM    997  CD  ARG A  67      16.948  22.813  19.522  1.00  0.71           C  
ATOM    998  NE  ARG A  67      17.159  21.429  19.915  1.00  0.71           N  
ATOM    999  CZ  ARG A  67      17.298  20.998  21.187  1.00  0.71           C  
ATOM   1000  NH1 ARG A  67      17.224  21.846  22.191  1.00  0.71           N  
ATOM   1001  NH2 ARG A  67      17.508  19.718  21.419  1.00  0.71           N  
ATOM   1002  H   ARG A  67      12.288  21.816  19.820  1.00  0.71           H  
ATOM   1003  HA  ARG A  67      13.371  24.117  18.244  1.00  0.71           H  
ATOM   1004 1HB  ARG A  67      14.586  21.416  18.855  1.00  0.71           H  
ATOM   1005 2HB  ARG A  67      15.188  22.473  17.581  1.00  0.71           H  
ATOM   1006 1HG  ARG A  67      15.448  24.275  19.345  1.00  0.71           H  
ATOM   1007 2HG  ARG A  67      15.122  23.007  20.553  1.00  0.71           H  
ATOM   1008 1HD  ARG A  67      17.332  22.941  18.503  1.00  0.71           H  
ATOM   1009 2HD  ARG A  67      17.515  23.451  20.198  1.00  0.71           H  
ATOM   1010  HE  ARG A  67      17.229  20.739  19.175  1.00  0.71           H  
ATOM   1011 1HH1 ARG A  67      17.056  22.826  22.016  1.00  0.71           H  
ATOM   1012 2HH1 ARG A  67      17.322  21.513  23.139  1.00  0.71           H  
ATOM   1013 1HH2 ARG A  67      17.569  19.068  20.641  1.00  0.71           H  
ATOM   1014 2HH2 ARG A  67      17.606  19.377  22.365  1.00  0.71           H  
ATOM   1015  N   PHE A  68      12.014  21.307  17.180  1.00  0.71           N  
ATOM   1016  CA  PHE A  68      11.449  20.720  15.960  1.00  0.71           C  
ATOM   1017  C   PHE A  68       9.935  20.934  15.863  1.00  0.71           C  
ATOM   1018  O   PHE A  68       9.222  20.888  16.868  1.00  0.71           O  
ATOM   1019  CB  PHE A  68      11.707  19.212  15.868  1.00  0.71           C  
ATOM   1020  CG  PHE A  68      13.182  18.759  15.732  1.00  0.71           C  
ATOM   1021  CD1 PHE A  68      14.271  19.606  15.935  1.00  0.71           C  
ATOM   1022  CD2 PHE A  68      13.456  17.461  15.400  1.00  0.71           C  
ATOM   1023  CE1 PHE A  68      15.572  19.149  15.829  1.00  0.71           C  
ATOM   1024  CE2 PHE A  68      14.764  17.001  15.285  1.00  0.71           C  
ATOM   1025  CZ  PHE A  68      15.816  17.848  15.508  1.00  0.71           C  
ATOM   1026  H   PHE A  68      11.987  20.809  18.068  1.00  0.71           H  
ATOM   1027  HA  PHE A  68      11.912  21.198  15.104  1.00  0.71           H  
ATOM   1028 1HB  PHE A  68      11.290  18.727  16.752  1.00  0.71           H  
ATOM   1029 2HB  PHE A  68      11.163  18.833  15.013  1.00  0.71           H  
ATOM   1030  HD1 PHE A  68      14.112  20.620  16.181  1.00  0.71           H  
ATOM   1031  HD2 PHE A  68      12.623  16.797  15.230  1.00  0.71           H  
ATOM   1032  HE1 PHE A  68      16.408  19.830  16.001  1.00  0.71           H  
ATOM   1033  HE2 PHE A  68      14.965  15.972  15.023  1.00  0.71           H  
ATOM   1034  HZ  PHE A  68      16.846  17.487  15.422  1.00  0.71           H  
ATOM   1035  N   THR A  69       9.451  21.127  14.632  1.00  0.73           N  
ATOM   1036  CA  THR A  69       8.015  21.197  14.342  1.00  0.73           C  
ATOM   1037  C   THR A  69       7.622  20.231  13.217  1.00  0.73           C  
ATOM   1038  O   THR A  69       8.266  20.189  12.169  1.00  0.73           O  
ATOM   1039  CB  THR A  69       7.572  22.631  13.974  1.00  0.73           C  
ATOM   1040  OG1 THR A  69       7.838  23.514  15.075  1.00  0.73           O  
ATOM   1041  CG2 THR A  69       6.080  22.661  13.644  1.00  0.73           C  
ATOM   1042  H   THR A  69      10.119  21.219  13.869  1.00  0.73           H  
ATOM   1043  HA  THR A  69       7.471  20.908  15.237  1.00  0.73           H  
ATOM   1044  HB  THR A  69       8.134  22.973  13.108  1.00  0.73           H  
ATOM   1045  HG1 THR A  69       7.500  23.122  15.890  1.00  0.73           H  
ATOM   1046 1HG2 THR A  69       5.786  23.677  13.391  1.00  0.73           H  
ATOM   1047 2HG2 THR A  69       5.870  22.009  12.798  1.00  0.73           H  
ATOM   1048 3HG2 THR A  69       5.510  22.322  14.510  1.00  0.73           H  
ATOM   1049  N   ILE A  70       6.550  19.472  13.414  1.00  0.76           N  
ATOM   1050  CA  ILE A  70       6.099  18.554  12.365  1.00  0.76           C  
ATOM   1051  C   ILE A  70       4.746  19.007  11.806  1.00  0.76           C  
ATOM   1052  O   ILE A  70       3.877  19.452  12.559  1.00  0.76           O  
ATOM   1053  CB  ILE A  70       6.031  17.106  12.898  1.00  0.76           C  
ATOM   1054  CG1 ILE A  70       5.748  16.110  11.792  1.00  0.76           C  
ATOM   1055  CG2 ILE A  70       4.971  16.960  13.962  1.00  0.76           C  
ATOM   1056  CD1 ILE A  70       5.998  14.705  12.248  1.00  0.76           C  
ATOM   1057  H   ILE A  70       6.064  19.525  14.305  1.00  0.76           H  
ATOM   1058  HA  ILE A  70       6.817  18.571  11.554  1.00  0.76           H  
ATOM   1059  HB  ILE A  70       6.998  16.846  13.328  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  70       4.715  16.203  11.462  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  70       6.402  16.314  10.950  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  70       4.963  15.934  14.333  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  70       5.179  17.619  14.766  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  70       4.001  17.203  13.543  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  70       5.800  14.002  11.441  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  70       7.027  14.620  12.570  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  70       5.351  14.493  13.072  1.00  0.76           H  
ATOM   1068  N   SER A  71       4.575  18.900  10.483  1.00  0.82           N  
ATOM   1069  CA  SER A  71       3.318  19.299   9.846  1.00  0.82           C  
ATOM   1070  C   SER A  71       2.916  18.377   8.701  1.00  0.82           C  
ATOM   1071  O   SER A  71       3.746  17.728   8.075  1.00  0.82           O  
ATOM   1072  CB  SER A  71       3.421  20.721   9.327  1.00  0.82           C  
ATOM   1073  OG  SER A  71       4.386  20.821   8.318  1.00  0.82           O  
ATOM   1074  H   SER A  71       5.351  18.541   9.925  1.00  0.82           H  
ATOM   1075  HA  SER A  71       2.529  19.264  10.597  1.00  0.82           H  
ATOM   1076 1HB  SER A  71       2.453  21.035   8.939  1.00  0.82           H  
ATOM   1077 2HB  SER A  71       3.678  21.389  10.150  1.00  0.82           H  
ATOM   1078  HG  SER A  71       5.225  20.611   8.739  1.00  0.82           H  
ATOM   1079  N   ARG A  72       1.627  18.372   8.387  1.00  0.89           N  
ATOM   1080  CA  ARG A  72       1.072  17.479   7.370  1.00  0.89           C  
ATOM   1081  C   ARG A  72       0.194  18.127   6.315  1.00  0.89           C  
ATOM   1082  O   ARG A  72      -0.673  18.948   6.622  1.00  0.89           O  
ATOM   1083  CB  ARG A  72       0.255  16.422   8.078  1.00  0.89           C  
ATOM   1084  CG  ARG A  72      -0.532  15.458   7.253  1.00  0.89           C  
ATOM   1085  CD  ARG A  72      -1.307  14.552   8.164  1.00  0.89           C  
ATOM   1086  NE  ARG A  72      -0.472  13.650   8.880  1.00  0.89           N  
ATOM   1087  CZ  ARG A  72      -0.150  12.454   8.413  1.00  0.89           C  
ATOM   1088  NH1 ARG A  72      -0.609  12.075   7.285  1.00  0.89           N  
ATOM   1089  NH2 ARG A  72       0.612  11.629   9.072  1.00  0.89           N  
ATOM   1090  H   ARG A  72       0.997  18.968   8.907  1.00  0.89           H  
ATOM   1091  HA  ARG A  72       1.901  16.997   6.854  1.00  0.89           H  
ATOM   1092 1HB  ARG A  72       0.923  15.805   8.661  1.00  0.89           H  
ATOM   1093 2HB  ARG A  72      -0.428  16.899   8.772  1.00  0.89           H  
ATOM   1094 1HG  ARG A  72      -1.244  15.992   6.624  1.00  0.89           H  
ATOM   1095 2HG  ARG A  72       0.129  14.858   6.625  1.00  0.89           H  
ATOM   1096 1HD  ARG A  72      -1.851  15.141   8.892  1.00  0.89           H  
ATOM   1097 2HD  ARG A  72      -2.015  13.965   7.599  1.00  0.89           H  
ATOM   1098  HE  ARG A  72      -0.131  13.923   9.793  1.00  0.89           H  
ATOM   1099 1HH1 ARG A  72      -1.233  12.672   6.722  1.00  0.89           H  
ATOM   1100 2HH1 ARG A  72      -0.386  11.143   6.973  1.00  0.89           H  
ATOM   1101 1HH2 ARG A  72       0.987  11.886   9.977  1.00  0.89           H  
ATOM   1102 2HH2 ARG A  72       0.836  10.739   8.643  1.00  0.89           H  
ATOM   1103  N   ASP A  73       0.407  17.711   5.070  1.00  0.94           N  
ATOM   1104  CA  ASP A  73      -0.401  18.128   3.939  1.00  0.94           C  
ATOM   1105  C   ASP A  73      -0.855  16.890   3.160  1.00  0.94           C  
ATOM   1106  O   ASP A  73      -0.170  16.420   2.239  1.00  0.94           O  
ATOM   1107  CB  ASP A  73       0.418  19.066   3.044  1.00  0.94           C  
ATOM   1108  CG  ASP A  73      -0.361  19.629   1.861  1.00  0.94           C  
ATOM   1109  OD1 ASP A  73      -1.436  19.154   1.589  1.00  0.94           O  
ATOM   1110  OD2 ASP A  73       0.139  20.547   1.222  1.00  0.94           O  
ATOM   1111  H   ASP A  73       1.173  17.065   4.887  1.00  0.94           H  
ATOM   1112  HA  ASP A  73      -1.282  18.655   4.306  1.00  0.94           H  
ATOM   1113 1HB  ASP A  73       0.793  19.899   3.644  1.00  0.94           H  
ATOM   1114 2HB  ASP A  73       1.288  18.521   2.664  1.00  0.94           H  
ATOM   1115  N   ASN A  74      -2.046  16.380   3.502  1.00  0.97           N  
ATOM   1116  CA  ASN A  74      -2.551  15.148   2.897  1.00  0.97           C  
ATOM   1117  C   ASN A  74      -2.820  15.276   1.404  1.00  0.97           C  
ATOM   1118  O   ASN A  74      -2.735  14.291   0.675  1.00  0.97           O  
ATOM   1119  CB  ASN A  74      -3.785  14.639   3.620  1.00  0.97           C  
ATOM   1120  CG  ASN A  74      -3.451  13.957   4.937  1.00  0.97           C  
ATOM   1121  OD1 ASN A  74      -2.301  13.520   5.137  1.00  0.97           O  
ATOM   1122  ND2 ASN A  74      -4.428  13.852   5.805  1.00  0.97           N  
ATOM   1123  H   ASN A  74      -2.582  16.836   4.228  1.00  0.97           H  
ATOM   1124  HA  ASN A  74      -1.776  14.387   3.007  1.00  0.97           H  
ATOM   1125 1HB  ASN A  74      -4.465  15.469   3.813  1.00  0.97           H  
ATOM   1126 2HB  ASN A  74      -4.308  13.931   2.979  1.00  0.97           H  
ATOM   1127 1HD2 ASN A  74      -4.297  13.387   6.704  1.00  0.97           H  
ATOM   1128 2HD2 ASN A  74      -5.329  14.220   5.583  1.00  0.97           H  
ATOM   1129  N   ALA A  75      -3.092  16.490   0.931  1.00  0.97           N  
ATOM   1130  CA  ALA A  75      -3.380  16.722  -0.483  1.00  0.97           C  
ATOM   1131  C   ALA A  75      -2.211  16.290  -1.363  1.00  0.97           C  
ATOM   1132  O   ALA A  75      -2.400  15.923  -2.524  1.00  0.97           O  
ATOM   1133  CB  ALA A  75      -3.689  18.188  -0.729  1.00  0.97           C  
ATOM   1134  H   ALA A  75      -3.094  17.282   1.565  1.00  0.97           H  
ATOM   1135  HA  ALA A  75      -4.248  16.123  -0.754  1.00  0.97           H  
ATOM   1136 1HB  ALA A  75      -3.923  18.337  -1.782  1.00  0.97           H  
ATOM   1137 2HB  ALA A  75      -4.537  18.490  -0.120  1.00  0.97           H  
ATOM   1138 3HB  ALA A  75      -2.816  18.788  -0.462  1.00  0.97           H  
ATOM   1139  N   LYS A  76      -0.995  16.388  -0.822  1.00  0.93           N  
ATOM   1140  CA  LYS A  76       0.211  16.036  -1.549  1.00  0.93           C  
ATOM   1141  C   LYS A  76       0.856  14.795  -0.947  1.00  0.93           C  
ATOM   1142  O   LYS A  76       2.030  14.506  -1.210  1.00  0.93           O  
ATOM   1143  CB  LYS A  76       1.209  17.199  -1.546  1.00  0.93           C  
ATOM   1144  CG  LYS A  76       0.717  18.461  -2.268  1.00  0.93           C  
ATOM   1145  CD  LYS A  76       1.858  19.468  -2.508  1.00  0.93           C  
ATOM   1146  CE  LYS A  76       2.301  20.203  -1.237  1.00  0.93           C  
ATOM   1147  NZ  LYS A  76       1.280  21.161  -0.750  1.00  0.93           N  
ATOM   1148  H   LYS A  76      -0.898  16.681   0.153  1.00  0.93           H  
ATOM   1149  HA  LYS A  76      -0.056  15.807  -2.581  1.00  0.93           H  
ATOM   1150 1HB  LYS A  76       1.429  17.477  -0.509  1.00  0.93           H  
ATOM   1151 2HB  LYS A  76       2.143  16.884  -2.007  1.00  0.93           H  
ATOM   1152 1HG  LYS A  76       0.265  18.186  -3.221  1.00  0.93           H  
ATOM   1153 2HG  LYS A  76      -0.048  18.941  -1.647  1.00  0.93           H  
ATOM   1154 1HD  LYS A  76       2.718  18.938  -2.917  1.00  0.93           H  
ATOM   1155 2HD  LYS A  76       1.533  20.207  -3.239  1.00  0.93           H  
ATOM   1156 1HE  LYS A  76       2.495  19.473  -0.448  1.00  0.93           H  
ATOM   1157 2HE  LYS A  76       3.220  20.748  -1.448  1.00  0.93           H  
ATOM   1158 1HZ  LYS A  76       1.600  21.606   0.097  1.00  0.93           H  
ATOM   1159 2HZ  LYS A  76       1.077  21.854  -1.438  1.00  0.93           H  
ATOM   1160 3HZ  LYS A  76       0.417  20.657  -0.503  1.00  0.93           H  
ATOM   1161  N   ASN A  77       0.133  14.125  -0.042  1.00  0.86           N  
ATOM   1162  CA  ASN A  77       0.652  12.957   0.662  1.00  0.86           C  
ATOM   1163  C   ASN A  77       2.014  13.237   1.272  1.00  0.86           C  
ATOM   1164  O   ASN A  77       2.906  12.385   1.203  1.00  0.86           O  
ATOM   1165  CB  ASN A  77       0.704  11.749  -0.242  1.00  0.86           C  
ATOM   1166  CG  ASN A  77      -0.655  11.230  -0.605  1.00  0.86           C  
ATOM   1167  OD1 ASN A  77      -1.500  10.918   0.265  1.00  0.86           O  
ATOM   1168  ND2 ASN A  77      -0.903  11.134  -1.890  1.00  0.86           N  
ATOM   1169  H   ASN A  77      -0.833  14.392   0.129  1.00  0.86           H  
ATOM   1170  HA  ASN A  77      -0.029  12.734   1.486  1.00  0.86           H  
ATOM   1171 1HB  ASN A  77       1.256  11.979  -1.153  1.00  0.86           H  
ATOM   1172 2HB  ASN A  77       1.244  10.964   0.273  1.00  0.86           H  
ATOM   1173 1HD2 ASN A  77      -1.791  10.796  -2.203  1.00  0.86           H  
ATOM   1174 2HD2 ASN A  77      -0.205  11.398  -2.555  1.00  0.86           H  
ATOM   1175  N   THR A  78       2.186  14.424   1.872  1.00  0.79           N  
ATOM   1176  CA  THR A  78       3.497  14.767   2.407  1.00  0.79           C  
ATOM   1177  C   THR A  78       3.493  15.310   3.837  1.00  0.79           C  
ATOM   1178  O   THR A  78       2.657  16.138   4.218  1.00  0.79           O  
ATOM   1179  CB  THR A  78       4.219  15.767   1.465  1.00  0.79           C  
ATOM   1180  OG1 THR A  78       4.336  15.178   0.127  1.00  0.79           O  
ATOM   1181  CG2 THR A  78       5.654  16.064   1.969  1.00  0.79           C  
ATOM   1182  H   THR A  78       1.411  15.088   1.930  1.00  0.79           H  
ATOM   1183  HA  THR A  78       4.084  13.861   2.420  1.00  0.79           H  
ATOM   1184  HB  THR A  78       3.647  16.694   1.407  1.00  0.79           H  
ATOM   1185  HG1 THR A  78       3.440  14.997  -0.266  1.00  0.79           H  
ATOM   1186 1HG2 THR A  78       6.136  16.749   1.279  1.00  0.79           H  
ATOM   1187 2HG2 THR A  78       5.630  16.511   2.952  1.00  0.79           H  
ATOM   1188 3HG2 THR A  78       6.223  15.151   2.009  1.00  0.79           H  
ATOM   1189  N   VAL A  79       4.461  14.831   4.611  1.00  0.72           N  
ATOM   1190  CA  VAL A  79       4.710  15.289   5.974  1.00  0.72           C  
ATOM   1191  C   VAL A  79       6.085  15.917   6.059  1.00  0.72           C  
ATOM   1192  O   VAL A  79       7.049  15.445   5.448  1.00  0.72           O  
ATOM   1193  CB  VAL A  79       4.567  14.171   7.013  1.00  0.72           C  
ATOM   1194  CG1 VAL A  79       4.935  14.705   8.440  1.00  0.72           C  
ATOM   1195  CG2 VAL A  79       3.119  13.703   7.032  1.00  0.72           C  
ATOM   1196  H   VAL A  79       5.078  14.126   4.205  1.00  0.72           H  
ATOM   1197  HA  VAL A  79       3.980  16.057   6.217  1.00  0.72           H  
ATOM   1198  HB  VAL A  79       5.230  13.353   6.751  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  79       4.814  13.943   9.185  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  79       5.963  15.049   8.461  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  79       4.282  15.516   8.695  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  79       2.997  12.916   7.765  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  79       2.488  14.537   7.293  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  79       2.846  13.335   6.052  1.00  0.72           H  
ATOM   1205  N   TYR A  80       6.162  17.037   6.754  1.00  0.67           N  
ATOM   1206  CA  TYR A  80       7.416  17.742   6.857  1.00  0.67           C  
ATOM   1207  C   TYR A  80       7.901  17.829   8.294  1.00  0.67           C  
ATOM   1208  O   TYR A  80       7.106  17.971   9.226  1.00  0.67           O  
ATOM   1209  CB  TYR A  80       7.225  19.155   6.339  1.00  0.67           C  
ATOM   1210  CG  TYR A  80       6.734  19.244   4.922  1.00  0.67           C  
ATOM   1211  CD1 TYR A  80       5.359  19.205   4.682  1.00  0.67           C  
ATOM   1212  CD2 TYR A  80       7.616  19.383   3.879  1.00  0.67           C  
ATOM   1213  CE1 TYR A  80       4.878  19.319   3.394  1.00  0.67           C  
ATOM   1214  CE2 TYR A  80       7.140  19.495   2.586  1.00  0.67           C  
ATOM   1215  CZ  TYR A  80       5.777  19.470   2.342  1.00  0.67           C  
ATOM   1216  OH  TYR A  80       5.309  19.595   1.051  1.00  0.67           O  
ATOM   1217  H   TYR A  80       5.332  17.384   7.229  1.00  0.67           H  
ATOM   1218  HA  TYR A  80       8.168  17.220   6.278  1.00  0.67           H  
ATOM   1219 1HB  TYR A  80       6.515  19.680   6.977  1.00  0.67           H  
ATOM   1220 2HB  TYR A  80       8.176  19.687   6.403  1.00  0.67           H  
ATOM   1221  HD1 TYR A  80       4.662  19.093   5.519  1.00  0.67           H  
ATOM   1222  HD2 TYR A  80       8.689  19.413   4.076  1.00  0.67           H  
ATOM   1223  HE1 TYR A  80       3.805  19.293   3.207  1.00  0.67           H  
ATOM   1224  HE2 TYR A  80       7.838  19.611   1.757  1.00  0.67           H  
ATOM   1225  HH  TYR A  80       6.033  19.448   0.436  1.00  0.67           H  
ATOM   1226  N   LEU A  81       9.219  17.782   8.463  1.00  0.63           N  
ATOM   1227  CA  LEU A  81       9.845  17.970   9.764  1.00  0.63           C  
ATOM   1228  C   LEU A  81      10.782  19.172   9.682  1.00  0.63           C  
ATOM   1229  O   LEU A  81      11.785  19.157   8.961  1.00  0.63           O  
ATOM   1230  CB  LEU A  81      10.640  16.719  10.188  1.00  0.63           C  
ATOM   1231  CG  LEU A  81      11.373  16.824  11.556  1.00  0.63           C  
ATOM   1232  CD1 LEU A  81      10.320  16.959  12.672  1.00  0.63           C  
ATOM   1233  CD2 LEU A  81      12.284  15.600  11.765  1.00  0.63           C  
ATOM   1234  H   LEU A  81       9.804  17.639   7.646  1.00  0.63           H  
ATOM   1235  HA  LEU A  81       9.080  18.178  10.509  1.00  0.63           H  
ATOM   1236 1HB  LEU A  81       9.947  15.892  10.260  1.00  0.63           H  
ATOM   1237 2HB  LEU A  81      11.373  16.485   9.424  1.00  0.63           H  
ATOM   1238  HG  LEU A  81      11.986  17.726  11.569  1.00  0.63           H  
ATOM   1239 1HD1 LEU A  81      10.814  17.046  13.627  1.00  0.63           H  
ATOM   1240 2HD1 LEU A  81       9.709  17.847  12.493  1.00  0.63           H  
ATOM   1241 3HD1 LEU A  81       9.683  16.076  12.674  1.00  0.63           H  
ATOM   1242 1HD2 LEU A  81      12.799  15.695  12.717  1.00  0.63           H  
ATOM   1243 2HD2 LEU A  81      11.688  14.702  11.764  1.00  0.63           H  
ATOM   1244 3HD2 LEU A  81      13.015  15.550  10.967  1.00  0.63           H  
ATOM   1245  N   GLN A  82      10.443  20.227  10.405  1.00  0.61           N  
ATOM   1246  CA  GLN A  82      11.220  21.454  10.383  1.00  0.61           C  
ATOM   1247  C   GLN A  82      12.086  21.535  11.617  1.00  0.61           C  
ATOM   1248  O   GLN A  82      11.577  21.570  12.738  1.00  0.61           O  
ATOM   1249  CB  GLN A  82      10.311  22.676  10.325  1.00  0.61           C  
ATOM   1250  CG  GLN A  82      11.056  23.994  10.337  1.00  0.61           C  
ATOM   1251  CD  GLN A  82      11.761  24.292   9.030  1.00  0.61           C  
ATOM   1252  OE1 GLN A  82      11.087  24.461   8.000  1.00  0.61           O  
ATOM   1253  NE2 GLN A  82      13.082  24.348   9.052  1.00  0.61           N  
ATOM   1254  H   GLN A  82       9.616  20.186  10.990  1.00  0.61           H  
ATOM   1255  HA  GLN A  82      11.873  21.452   9.514  1.00  0.61           H  
ATOM   1256 1HB  GLN A  82       9.708  22.636   9.419  1.00  0.61           H  
ATOM   1257 2HB  GLN A  82       9.629  22.659  11.174  1.00  0.61           H  
ATOM   1258 1HG  GLN A  82      10.345  24.796  10.531  1.00  0.61           H  
ATOM   1259 2HG  GLN A  82      11.809  23.967  11.131  1.00  0.61           H  
ATOM   1260 1HE2 GLN A  82      13.595  24.538   8.216  1.00  0.61           H  
ATOM   1261 2HE2 GLN A  82      13.565  24.169   9.918  1.00  0.61           H  
ATOM   1262  N   MET A  83      13.394  21.522  11.430  1.00  0.60           N  
ATOM   1263  CA  MET A  83      14.277  21.544  12.574  1.00  0.60           C  
ATOM   1264  C   MET A  83      14.944  22.903  12.698  1.00  0.60           C  
ATOM   1265  O   MET A  83      15.649  23.330  11.776  1.00  0.60           O  
ATOM   1266  CB  MET A  83      15.313  20.463  12.395  1.00  0.60           C  
ATOM   1267  CG  MET A  83      14.704  19.078  12.149  1.00  0.60           C  
ATOM   1268  SD  MET A  83      15.927  17.770  12.025  1.00  0.60           S  
ATOM   1269  CE  MET A  83      16.641  18.095  10.466  1.00  0.60           C  
ATOM   1270  H   MET A  83      13.785  21.479  10.490  1.00  0.60           H  
ATOM   1271  HA  MET A  83      13.704  21.365  13.481  1.00  0.60           H  
ATOM   1272 1HB  MET A  83      15.966  20.709  11.558  1.00  0.60           H  
ATOM   1273 2HB  MET A  83      15.903  20.412  13.291  1.00  0.60           H  
ATOM   1274 1HG  MET A  83      14.007  18.836  12.931  1.00  0.60           H  
ATOM   1275 2HG  MET A  83      14.149  19.105  11.206  1.00  0.60           H  
ATOM   1276 1HE  MET A  83      17.407  17.360  10.270  1.00  0.60           H  
ATOM   1277 2HE  MET A  83      15.872  18.039   9.704  1.00  0.60           H  
ATOM   1278 3HE  MET A  83      17.080  19.091  10.469  1.00  0.60           H  
ATOM   1279  N   ASN A  84      14.709  23.597  13.816  1.00  0.60           N  
ATOM   1280  CA  ASN A  84      15.295  24.917  14.046  1.00  0.60           C  
ATOM   1281  C   ASN A  84      16.420  24.872  15.074  1.00  0.60           C  
ATOM   1282  O   ASN A  84      16.441  23.993  15.937  1.00  0.60           O  
ATOM   1283  CB  ASN A  84      14.223  25.909  14.468  1.00  0.60           C  
ATOM   1284  CG  ASN A  84      13.235  26.252  13.353  1.00  0.60           C  
ATOM   1285  OD1 ASN A  84      13.612  26.534  12.195  1.00  0.60           O  
ATOM   1286  ND2 ASN A  84      11.967  26.232  13.693  1.00  0.60           N  
ATOM   1287  H   ASN A  84      14.086  23.226  14.537  1.00  0.60           H  
ATOM   1288  HA  ASN A  84      15.739  25.263  13.116  1.00  0.60           H  
ATOM   1289 1HB  ASN A  84      13.668  25.497  15.314  1.00  0.60           H  
ATOM   1290 2HB  ASN A  84      14.700  26.828  14.810  1.00  0.60           H  
ATOM   1291 1HD2 ASN A  84      11.259  26.450  13.021  1.00  0.60           H  
ATOM   1292 2HD2 ASN A  84      11.702  26.000  14.632  1.00  0.60           H  
ATOM   1293  N   SER A  85      17.328  25.848  14.998  1.00  0.61           N  
ATOM   1294  CA  SER A  85      18.427  25.991  15.952  1.00  0.61           C  
ATOM   1295  C   SER A  85      19.221  24.694  16.101  1.00  0.61           C  
ATOM   1296  O   SER A  85      19.493  24.246  17.216  1.00  0.61           O  
ATOM   1297  CB  SER A  85      17.887  26.432  17.297  1.00  0.61           C  
ATOM   1298  OG  SER A  85      17.238  27.670  17.194  1.00  0.61           O  
ATOM   1299  H   SER A  85      17.265  26.514  14.237  1.00  0.61           H  
ATOM   1300  HA  SER A  85      19.099  26.761  15.577  1.00  0.61           H  
ATOM   1301 1HB  SER A  85      17.197  25.686  17.686  1.00  0.61           H  
ATOM   1302 2HB  SER A  85      18.711  26.511  18.004  1.00  0.61           H  
ATOM   1303  HG  SER A  85      17.895  28.287  16.858  1.00  0.61           H  
ATOM   1304  N   LEU A  86      19.605  24.120  14.963  1.00  0.63           N  
ATOM   1305  CA  LEU A  86      20.322  22.845  14.905  1.00  0.63           C  
ATOM   1306  C   LEU A  86      21.665  22.821  15.621  1.00  0.63           C  
ATOM   1307  O   LEU A  86      22.442  23.778  15.580  1.00  0.63           O  
ATOM   1308  CB  LEU A  86      20.492  22.452  13.435  1.00  0.63           C  
ATOM   1309  CG  LEU A  86      19.205  21.943  12.745  1.00  0.63           C  
ATOM   1310  CD1 LEU A  86      19.401  21.826  11.264  1.00  0.63           C  
ATOM   1311  CD2 LEU A  86      18.899  20.561  13.302  1.00  0.63           C  
ATOM   1312  H   LEU A  86      19.364  24.595  14.090  1.00  0.63           H  
ATOM   1313  HA  LEU A  86      19.691  22.092  15.379  1.00  0.63           H  
ATOM   1314 1HB  LEU A  86      20.848  23.321  12.880  1.00  0.63           H  
ATOM   1315 2HB  LEU A  86      21.238  21.678  13.377  1.00  0.63           H  
ATOM   1316  HG  LEU A  86      18.374  22.635  12.936  1.00  0.63           H  
ATOM   1317 1HD1 LEU A  86      18.486  21.454  10.824  1.00  0.63           H  
ATOM   1318 2HD1 LEU A  86      19.632  22.812  10.853  1.00  0.63           H  
ATOM   1319 3HD1 LEU A  86      20.213  21.135  11.059  1.00  0.63           H  
ATOM   1320 1HD2 LEU A  86      18.029  20.161  12.837  1.00  0.63           H  
ATOM   1321 2HD2 LEU A  86      19.739  19.900  13.097  1.00  0.63           H  
ATOM   1322 3HD2 LEU A  86      18.745  20.623  14.383  1.00  0.63           H  
ATOM   1323  N   LYS A  87      21.938  21.709  16.299  1.00  0.64           N  
ATOM   1324  CA  LYS A  87      23.194  21.535  17.021  1.00  0.64           C  
ATOM   1325  C   LYS A  87      24.047  20.500  16.286  1.00  0.64           C  
ATOM   1326  O   LYS A  87      23.499  19.676  15.567  1.00  0.64           O  
ATOM   1327  CB  LYS A  87      22.898  21.084  18.465  1.00  0.64           C  
ATOM   1328  CG  LYS A  87      21.992  22.043  19.238  1.00  0.64           C  
ATOM   1329  CD  LYS A  87      22.650  23.408  19.436  1.00  0.64           C  
ATOM   1330  CE  LYS A  87      21.771  24.325  20.282  1.00  0.64           C  
ATOM   1331  NZ  LYS A  87      22.388  25.672  20.479  1.00  0.64           N  
ATOM   1332  H   LYS A  87      21.245  20.945  16.325  1.00  0.64           H  
ATOM   1333  HA  LYS A  87      23.698  22.493  17.048  1.00  0.64           H  
ATOM   1334 1HB  LYS A  87      22.391  20.113  18.437  1.00  0.64           H  
ATOM   1335 2HB  LYS A  87      23.815  20.955  19.027  1.00  0.64           H  
ATOM   1336 1HG  LYS A  87      21.054  22.179  18.688  1.00  0.64           H  
ATOM   1337 2HG  LYS A  87      21.758  21.614  20.211  1.00  0.64           H  
ATOM   1338 1HD  LYS A  87      23.617  23.285  19.923  1.00  0.64           H  
ATOM   1339 2HD  LYS A  87      22.808  23.877  18.461  1.00  0.64           H  
ATOM   1340 1HE  LYS A  87      20.808  24.446  19.779  1.00  0.64           H  
ATOM   1341 2HE  LYS A  87      21.605  23.864  21.255  1.00  0.64           H  
ATOM   1342 1HZ  LYS A  87      21.770  26.245  21.035  1.00  0.64           H  
ATOM   1343 2HZ  LYS A  87      23.275  25.573  20.952  1.00  0.64           H  
ATOM   1344 3HZ  LYS A  87      22.532  26.107  19.579  1.00  0.64           H  
ATOM   1345  N   PRO A  88      25.380  20.480  16.429  1.00  0.65           N  
ATOM   1346  CA  PRO A  88      26.259  19.448  15.881  1.00  0.65           C  
ATOM   1347  C   PRO A  88      25.763  18.035  16.229  1.00  0.65           C  
ATOM   1348  O   PRO A  88      25.877  17.099  15.428  1.00  0.65           O  
ATOM   1349  CB  PRO A  88      27.588  19.776  16.559  1.00  0.65           C  
ATOM   1350  CG  PRO A  88      27.529  21.281  16.771  1.00  0.65           C  
ATOM   1351  CD  PRO A  88      26.088  21.558  17.147  1.00  0.65           C  
ATOM   1352  HA  PRO A  88      26.353  19.576  14.797  1.00  0.65           H  
ATOM   1353 1HB  PRO A  88      27.687  19.208  17.496  1.00  0.65           H  
ATOM   1354 2HB  PRO A  88      28.421  19.469  15.906  1.00  0.65           H  
ATOM   1355 1HG  PRO A  88      28.241  21.584  17.554  1.00  0.65           H  
ATOM   1356 2HG  PRO A  88      27.832  21.802  15.846  1.00  0.65           H  
ATOM   1357 1HD  PRO A  88      25.949  21.477  18.231  1.00  0.65           H  
ATOM   1358 2HD  PRO A  88      25.819  22.538  16.764  1.00  0.65           H  
ATOM   1359  N   GLU A  89      25.117  17.917  17.397  1.00  0.65           N  
ATOM   1360  CA  GLU A  89      24.558  16.679  17.940  1.00  0.65           C  
ATOM   1361  C   GLU A  89      23.408  16.130  17.096  1.00  0.65           C  
ATOM   1362  O   GLU A  89      23.044  14.962  17.227  1.00  0.65           O  
ATOM   1363  CB  GLU A  89      24.066  16.907  19.370  1.00  0.65           C  
ATOM   1364  CG  GLU A  89      25.178  17.201  20.372  1.00  0.65           C  
ATOM   1365  CD  GLU A  89      24.673  17.444  21.779  1.00  0.65           C  
ATOM   1366  OE1 GLU A  89      23.480  17.454  21.973  1.00  0.65           O  
ATOM   1367  OE2 GLU A  89      25.486  17.621  22.656  1.00  0.65           O  
ATOM   1368  H   GLU A  89      25.042  18.735  17.980  1.00  0.65           H  
ATOM   1369  HA  GLU A  89      25.349  15.929  17.959  1.00  0.65           H  
ATOM   1370 1HB  GLU A  89      23.370  17.748  19.381  1.00  0.65           H  
ATOM   1371 2HB  GLU A  89      23.522  16.027  19.713  1.00  0.65           H  
ATOM   1372 1HG  GLU A  89      25.869  16.358  20.387  1.00  0.65           H  
ATOM   1373 2HG  GLU A  89      25.728  18.079  20.030  1.00  0.65           H  
ATOM   1374  N   ASP A  90      22.817  16.978  16.256  1.00  0.64           N  
ATOM   1375  CA  ASP A  90      21.694  16.589  15.423  1.00  0.64           C  
ATOM   1376  C   ASP A  90      22.168  15.967  14.106  1.00  0.64           C  
ATOM   1377  O   ASP A  90      21.338  15.552  13.282  1.00  0.64           O  
ATOM   1378  CB  ASP A  90      20.789  17.804  15.151  1.00  0.64           C  
ATOM   1379  CG  ASP A  90      20.011  18.330  16.398  1.00  0.64           C  
ATOM   1380  OD1 ASP A  90      19.364  17.542  17.089  1.00  0.64           O  
ATOM   1381  OD2 ASP A  90      20.105  19.517  16.678  1.00  0.64           O  
ATOM   1382  H   ASP A  90      23.166  17.928  16.165  1.00  0.64           H  
ATOM   1383  HA  ASP A  90      21.120  15.838  15.958  1.00  0.64           H  
ATOM   1384 1HB  ASP A  90      21.398  18.617  14.759  1.00  0.64           H  
ATOM   1385 2HB  ASP A  90      20.066  17.552  14.379  1.00  0.64           H  
ATOM   1386  N   THR A  91      23.501  15.897  13.895  1.00  0.63           N  
ATOM   1387  CA  THR A  91      24.017  15.233  12.703  1.00  0.63           C  
ATOM   1388  C   THR A  91      23.572  13.785  12.761  1.00  0.63           C  
ATOM   1389  O   THR A  91      23.872  13.083  13.724  1.00  0.63           O  
ATOM   1390  CB  THR A  91      25.556  15.266  12.661  1.00  0.63           C  
ATOM   1391  OG1 THR A  91      26.025  16.633  12.646  1.00  0.63           O  
ATOM   1392  CG2 THR A  91      26.115  14.455  11.481  1.00  0.63           C  
ATOM   1393  H   THR A  91      24.169  16.278  14.568  1.00  0.63           H  
ATOM   1394  HA  THR A  91      23.602  15.708  11.819  1.00  0.63           H  
ATOM   1395  HB  THR A  91      25.928  14.810  13.578  1.00  0.63           H  
ATOM   1396  HG1 THR A  91      25.971  16.982  13.574  1.00  0.63           H  
ATOM   1397 1HG2 THR A  91      27.202  14.480  11.513  1.00  0.63           H  
ATOM   1398 2HG2 THR A  91      25.774  13.425  11.567  1.00  0.63           H  
ATOM   1399 3HG2 THR A  91      25.788  14.837  10.550  1.00  0.63           H  
ATOM   1400  N   ALA A  92      22.854  13.334  11.745  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      22.306  11.979  11.773  1.00  0.62           C  
ATOM   1402  C   ALA A  92      21.601  11.625  10.482  1.00  0.62           C  
ATOM   1403  O   ALA A  92      21.342  12.491   9.642  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      21.326  11.820  12.911  1.00  0.62           C  
ATOM   1405  H   ALA A  92      22.697  13.957  10.954  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      23.131  11.280  11.912  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      20.950  10.805  12.911  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      21.772  12.027  13.870  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      20.525  12.514  12.738  1.00  0.62           H  
ATOM   1410  N   VAL A  93      21.242  10.357  10.349  1.00  0.62           N  
ATOM   1411  CA  VAL A  93      20.352   9.962   9.280  1.00  0.62           C  
ATOM   1412  C   VAL A  93      18.931   9.951   9.829  1.00  0.62           C  
ATOM   1413  O   VAL A  93      18.665   9.371  10.885  1.00  0.62           O  
ATOM   1414  CB  VAL A  93      20.707   8.583   8.718  1.00  0.62           C  
ATOM   1415  CG1 VAL A  93      19.704   8.211   7.641  1.00  0.62           C  
ATOM   1416  CG2 VAL A  93      22.091   8.624   8.144  1.00  0.62           C  
ATOM   1417  H   VAL A  93      21.532   9.664  11.035  1.00  0.62           H  
ATOM   1418  HA  VAL A  93      20.413  10.688   8.478  1.00  0.62           H  
ATOM   1419  HB  VAL A  93      20.652   7.838   9.514  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  93      19.945   7.233   7.234  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  93      18.702   8.192   8.059  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  93      19.748   8.953   6.848  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  93      22.349   7.648   7.739  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  93      22.125   9.367   7.348  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  93      22.803   8.893   8.923  1.00  0.62           H  
ATOM   1426  N   TYR A  94      18.028  10.629   9.150  1.00  0.63           N  
ATOM   1427  CA  TYR A  94      16.647  10.698   9.586  1.00  0.63           C  
ATOM   1428  C   TYR A  94      15.810   9.765   8.749  1.00  0.63           C  
ATOM   1429  O   TYR A  94      16.055   9.619   7.554  1.00  0.63           O  
ATOM   1430  CB  TYR A  94      16.171  12.140   9.487  1.00  0.63           C  
ATOM   1431  CG  TYR A  94      16.802  13.037  10.549  1.00  0.63           C  
ATOM   1432  CD1 TYR A  94      18.120  13.455  10.410  1.00  0.63           C  
ATOM   1433  CD2 TYR A  94      16.052  13.467  11.642  1.00  0.63           C  
ATOM   1434  CE1 TYR A  94      18.694  14.256  11.372  1.00  0.63           C  
ATOM   1435  CE2 TYR A  94      16.633  14.287  12.588  1.00  0.63           C  
ATOM   1436  CZ  TYR A  94      17.970  14.672  12.452  1.00  0.63           C  
ATOM   1437  OH  TYR A  94      18.595  15.465  13.414  1.00  0.63           O  
ATOM   1438  H   TYR A  94      18.313  11.114   8.303  1.00  0.63           H  
ATOM   1439  HA  TYR A  94      16.583  10.373  10.620  1.00  0.63           H  
ATOM   1440 1HB  TYR A  94      16.435  12.532   8.503  1.00  0.63           H  
ATOM   1441 2HB  TYR A  94      15.088  12.181   9.590  1.00  0.63           H  
ATOM   1442  HD1 TYR A  94      18.715  13.127   9.551  1.00  0.63           H  
ATOM   1443  HD2 TYR A  94      15.012  13.152  11.751  1.00  0.63           H  
ATOM   1444  HE1 TYR A  94      19.730  14.556  11.290  1.00  0.63           H  
ATOM   1445  HE2 TYR A  94      16.054  14.619  13.447  1.00  0.63           H  
ATOM   1446  HH  TYR A  94      19.571  15.515  13.222  1.00  0.63           H  
ATOM   1447  N   TYR A  95      14.826   9.130   9.366  1.00  0.67           N  
ATOM   1448  CA  TYR A  95      13.948   8.233   8.639  1.00  0.67           C  
ATOM   1449  C   TYR A  95      12.497   8.555   8.901  1.00  0.67           C  
ATOM   1450  O   TYR A  95      12.081   8.784  10.037  1.00  0.67           O  
ATOM   1451  CB  TYR A  95      14.168   6.780   9.075  1.00  0.67           C  
ATOM   1452  CG  TYR A  95      15.557   6.224   8.864  1.00  0.67           C  
ATOM   1453  CD1 TYR A  95      16.548   6.462   9.819  1.00  0.67           C  
ATOM   1454  CD2 TYR A  95      15.834   5.444   7.755  1.00  0.67           C  
ATOM   1455  CE1 TYR A  95      17.808   5.938   9.644  1.00  0.67           C  
ATOM   1456  CE2 TYR A  95      17.100   4.916   7.587  1.00  0.67           C  
ATOM   1457  CZ  TYR A  95      18.085   5.163   8.522  1.00  0.67           C  
ATOM   1458  OH  TYR A  95      19.349   4.638   8.338  1.00  0.67           O  
ATOM   1459  H   TYR A  95      14.695   9.276  10.358  1.00  0.67           H  
ATOM   1460  HA  TYR A  95      14.126   8.341   7.568  1.00  0.67           H  
ATOM   1461 1HB  TYR A  95      13.930   6.689  10.136  1.00  0.67           H  
ATOM   1462 2HB  TYR A  95      13.466   6.141   8.533  1.00  0.67           H  
ATOM   1463  HD1 TYR A  95      16.329   7.071  10.703  1.00  0.67           H  
ATOM   1464  HD2 TYR A  95      15.052   5.247   7.012  1.00  0.67           H  
ATOM   1465  HE1 TYR A  95      18.577   6.130  10.376  1.00  0.67           H  
ATOM   1466  HE2 TYR A  95      17.320   4.304   6.713  1.00  0.67           H  
ATOM   1467  HH  TYR A  95      19.943   4.980   9.017  1.00  0.67           H  
ATOM   1468  N   CYS A  96      11.726   8.466   7.849  1.00  0.74           N  
ATOM   1469  CA  CYS A  96      10.288   8.615   7.850  1.00  0.74           C  
ATOM   1470  C   CYS A  96       9.620   7.261   7.907  1.00  0.74           C  
ATOM   1471  O   CYS A  96       9.964   6.340   7.148  1.00  0.74           O  
ATOM   1472  CB  CYS A  96       9.846   9.355   6.620  1.00  0.74           C  
ATOM   1473  SG  CYS A  96       8.164   9.501   6.431  1.00  0.74           S  
ATOM   1474  H   CYS A  96      12.182   8.314   6.953  1.00  0.74           H  
ATOM   1475  HA  CYS A  96       9.995   9.194   8.727  1.00  0.74           H  
ATOM   1476 1HB  CYS A  96      10.282  10.351   6.633  1.00  0.74           H  
ATOM   1477 2HB  CYS A  96      10.223   8.838   5.745  1.00  0.74           H  
ATOM   1478  N   VAL A  97       8.690   7.129   8.837  1.00  0.87           N  
ATOM   1479  CA  VAL A  97       7.968   5.888   9.001  1.00  0.87           C  
ATOM   1480  C   VAL A  97       6.458   6.127   9.039  1.00  0.87           C  
ATOM   1481  O   VAL A  97       5.979   7.078   9.655  1.00  0.87           O  
ATOM   1482  CB  VAL A  97       8.442   5.199  10.281  1.00  0.87           C  
ATOM   1483  CG1 VAL A  97       8.145   6.036  11.454  1.00  0.87           C  
ATOM   1484  CG2 VAL A  97       7.799   3.899  10.413  1.00  0.87           C  
ATOM   1485  H   VAL A  97       8.482   7.922   9.443  1.00  0.87           H  
ATOM   1486  HA  VAL A  97       8.198   5.249   8.160  1.00  0.87           H  
ATOM   1487  HB  VAL A  97       9.519   5.062  10.236  1.00  0.87           H  
ATOM   1488 1HG1 VAL A  97       8.488   5.517  12.321  1.00  0.87           H  
ATOM   1489 2HG1 VAL A  97       8.656   6.977  11.360  1.00  0.87           H  
ATOM   1490 3HG1 VAL A  97       7.081   6.202  11.526  1.00  0.87           H  
ATOM   1491 1HG2 VAL A  97       8.168   3.427  11.315  1.00  0.87           H  
ATOM   1492 2HG2 VAL A  97       6.741   4.024  10.472  1.00  0.87           H  
ATOM   1493 3HG2 VAL A  97       8.030   3.282   9.564  1.00  0.87           H  
ATOM   1494  N   ALA A  98       5.694   5.229   8.421  1.00  1.10           N  
ATOM   1495  CA  ALA A  98       4.241   5.369   8.400  1.00  1.10           C  
ATOM   1496  C   ALA A  98       3.547   4.101   8.854  1.00  1.10           C  
ATOM   1497  O   ALA A  98       4.066   2.991   8.688  1.00  1.10           O  
ATOM   1498  CB  ALA A  98       3.759   5.729   7.005  1.00  1.10           C  
ATOM   1499  H   ALA A  98       6.151   4.455   7.939  1.00  1.10           H  
ATOM   1500  HA  ALA A  98       3.969   6.164   9.084  1.00  1.10           H  
ATOM   1501 1HB  ALA A  98       2.679   5.859   7.020  1.00  1.10           H  
ATOM   1502 2HB  ALA A  98       4.232   6.660   6.690  1.00  1.10           H  
ATOM   1503 3HB  ALA A  98       4.019   4.932   6.310  1.00  1.10           H  
ATOM   1504  N   GLY A  99       2.352   4.254   9.416  1.00  1.48           N  
ATOM   1505  CA  GLY A  99       1.574   3.072   9.793  1.00  1.48           C  
ATOM   1506  C   GLY A  99       0.087   3.297   9.615  1.00  1.48           C  
ATOM   1507  O   GLY A  99      -0.429   4.386   9.879  1.00  1.48           O  
ATOM   1508  H   GLY A  99       1.995   5.202   9.572  1.00  1.48           H  
ATOM   1509 1HA  GLY A  99       1.877   2.222   9.191  1.00  1.48           H  
ATOM   1510 2HA  GLY A  99       1.783   2.814  10.833  1.00  1.48           H  
ATOM   1511  N   GLY A 100      -0.617   2.239   9.204  1.00  2.07           N  
ATOM   1512  CA  GLY A 100      -2.056   2.313   8.957  1.00  2.07           C  
ATOM   1513  C   GLY A 100      -2.855   2.174  10.239  1.00  2.07           C  
ATOM   1514  O   GLY A 100      -4.075   2.380  10.276  1.00  2.07           O  
ATOM   1515  H   GLY A 100      -0.130   1.352   9.039  1.00  2.07           H  
ATOM   1516 1HA  GLY A 100      -2.296   3.261   8.472  1.00  2.07           H  
ATOM   1517 2HA  GLY A 100      -2.339   1.524   8.261  1.00  2.07           H  
ATOM   1518  N   ASN A 101      -2.169   1.863  11.331  1.00  2.89           N  
ATOM   1519  CA  ASN A 101      -2.864   1.700  12.589  1.00  2.89           C  
ATOM   1520  C   ASN A 101      -3.106   3.039  13.244  1.00  2.89           C  
ATOM   1521  O   ASN A 101      -2.433   3.437  14.188  1.00  2.89           O  
ATOM   1522  CB  ASN A 101      -2.128   0.792  13.533  1.00  2.89           C  
ATOM   1523  CG  ASN A 101      -2.978   0.484  14.722  1.00  2.89           C  
ATOM   1524  OD1 ASN A 101      -4.011   1.151  14.961  1.00  2.89           O  
ATOM   1525  ND2 ASN A 101      -2.578  -0.513  15.481  1.00  2.89           N  
ATOM   1526  H   ASN A 101      -1.171   1.713  11.269  1.00  2.89           H  
ATOM   1527  HA  ASN A 101      -3.842   1.258  12.391  1.00  2.89           H  
ATOM   1528 1HB  ASN A 101      -1.859  -0.137  13.026  1.00  2.89           H  
ATOM   1529 2HB  ASN A 101      -1.202   1.271  13.864  1.00  2.89           H  
ATOM   1530 1HD2 ASN A 101      -3.103  -0.763  16.295  1.00  2.89           H  
ATOM   1531 2HD2 ASN A 101      -1.741  -1.013  15.251  1.00  2.89           H  
ATOM   1532  N   HIS A 102      -4.106   3.719  12.736  1.00  3.87           N  
ATOM   1533  CA  HIS A 102      -4.504   5.034  13.196  1.00  3.87           C  
ATOM   1534  C   HIS A 102      -5.375   4.964  14.458  1.00  3.87           C  
ATOM   1535  O   HIS A 102      -5.836   5.993  14.978  1.00  3.87           O  
ATOM   1536  CB  HIS A 102      -5.203   5.798  12.070  1.00  3.87           C  
ATOM   1537  CG  HIS A 102      -6.444   5.171  11.552  1.00  3.87           C  
ATOM   1538  ND1 HIS A 102      -6.437   4.015  10.800  1.00  3.87           N  
ATOM   1539  CD2 HIS A 102      -7.740   5.545  11.662  1.00  3.87           C  
ATOM   1540  CE1 HIS A 102      -7.678   3.704  10.469  1.00  3.87           C  
ATOM   1541  NE2 HIS A 102      -8.493   4.619  10.979  1.00  3.87           N  
ATOM   1542  H   HIS A 102      -4.573   3.296  11.932  1.00  3.87           H  
ATOM   1543  HA  HIS A 102      -3.609   5.598  13.452  1.00  3.87           H  
ATOM   1544 1HB  HIS A 102      -5.465   6.770  12.427  1.00  3.87           H  
ATOM   1545 2HB  HIS A 102      -4.512   5.928  11.232  1.00  3.87           H  
ATOM   1546  HD1 HIS A 102      -5.610   3.475  10.516  1.00  3.87           H  
ATOM   1547  HD2 HIS A 102      -8.224   6.389  12.156  1.00  3.87           H  
ATOM   1548  HE1 HIS A 102      -7.882   2.816   9.871  1.00  3.87           H  
ATOM   1549  N   TYR A 103      -5.654   3.748  14.928  1.00  4.83           N  
ATOM   1550  CA  TYR A 103      -6.575   3.590  16.028  1.00  4.83           C  
ATOM   1551  C   TYR A 103      -5.840   3.930  17.293  1.00  4.83           C  
ATOM   1552  O   TYR A 103      -4.715   3.495  17.513  1.00  4.83           O  
ATOM   1553  CB  TYR A 103      -7.106   2.167  16.053  1.00  4.83           C  
ATOM   1554  CG  TYR A 103      -7.939   1.851  14.835  1.00  4.83           C  
ATOM   1555  CD1 TYR A 103      -7.348   1.207  13.756  1.00  4.83           C  
ATOM   1556  CD2 TYR A 103      -9.275   2.208  14.782  1.00  4.83           C  
ATOM   1557  CE1 TYR A 103      -8.090   0.913  12.635  1.00  4.83           C  
ATOM   1558  CE2 TYR A 103     -10.022   1.914  13.655  1.00  4.83           C  
ATOM   1559  CZ  TYR A 103      -9.434   1.267  12.585  1.00  4.83           C  
ATOM   1560  OH  TYR A 103     -10.179   0.971  11.464  1.00  4.83           O  
ATOM   1561  H   TYR A 103      -5.188   2.919  14.551  1.00  4.83           H  
ATOM   1562  HA  TYR A 103      -7.405   4.287  15.909  1.00  4.83           H  
ATOM   1563 1HB  TYR A 103      -6.281   1.462  16.104  1.00  4.83           H  
ATOM   1564 2HB  TYR A 103      -7.721   2.022  16.942  1.00  4.83           H  
ATOM   1565  HD1 TYR A 103      -6.295   0.933  13.796  1.00  4.83           H  
ATOM   1566  HD2 TYR A 103      -9.738   2.718  15.626  1.00  4.83           H  
ATOM   1567  HE1 TYR A 103      -7.623   0.407  11.792  1.00  4.83           H  
ATOM   1568  HE2 TYR A 103     -11.075   2.193  13.611  1.00  4.83           H  
ATOM   1569  HH  TYR A 103     -11.058   1.345  11.558  1.00  4.83           H  
ATOM   1570  N   ASP A 104      -6.459   4.755  18.116  1.00  5.49           N  
ATOM   1571  CA  ASP A 104      -5.829   5.233  19.335  1.00  5.49           C  
ATOM   1572  C   ASP A 104      -4.466   5.847  19.029  1.00  5.49           C  
ATOM   1573  O   ASP A 104      -3.536   5.721  19.842  1.00  5.49           O  
ATOM   1574  CB  ASP A 104      -5.583   4.123  20.351  1.00  5.49           C  
ATOM   1575  CG  ASP A 104      -6.796   3.404  20.856  1.00  5.49           C  
ATOM   1576  OD1 ASP A 104      -7.898   3.858  20.656  1.00  5.49           O  
ATOM   1577  OD2 ASP A 104      -6.585   2.382  21.486  1.00  5.49           O  
ATOM   1578  H   ASP A 104      -7.387   5.075  17.882  1.00  5.49           H  
ATOM   1579  HA  ASP A 104      -6.463   6.000  19.781  1.00  5.49           H  
ATOM   1580 1HB  ASP A 104      -4.917   3.394  19.922  1.00  5.49           H  
ATOM   1581 2HB  ASP A 104      -5.067   4.554  21.209  1.00  5.49           H  
ATOM   1582  N   SER A 105      -4.347   6.573  17.905  1.00  5.71           N  
ATOM   1583  CA  SER A 105      -3.073   7.192  17.551  1.00  5.71           C  
ATOM   1584  C   SER A 105      -2.761   8.389  18.443  1.00  5.71           C  
ATOM   1585  O   SER A 105      -2.813   9.542  18.024  1.00  5.71           O  
ATOM   1586  CB  SER A 105      -3.080   7.614  16.101  1.00  5.71           C  
ATOM   1587  OG  SER A 105      -1.865   8.198  15.739  1.00  5.71           O  
ATOM   1588  H   SER A 105      -5.119   6.618  17.238  1.00  5.71           H  
ATOM   1589  HA  SER A 105      -2.287   6.446  17.683  1.00  5.71           H  
ATOM   1590 1HB  SER A 105      -3.254   6.741  15.489  1.00  5.71           H  
ATOM   1591 2HB  SER A 105      -3.899   8.309  15.919  1.00  5.71           H  
ATOM   1592  HG  SER A 105      -1.187   7.565  15.995  1.00  5.71           H  
ATOM   1593  N   ALA A 106      -2.458   8.059  19.693  1.00  5.57           N  
ATOM   1594  CA  ALA A 106      -2.132   8.941  20.784  1.00  5.57           C  
ATOM   1595  C   ALA A 106      -0.914   8.336  21.432  1.00  5.57           C  
ATOM   1596  O   ALA A 106      -0.261   8.926  22.288  1.00  5.57           O  
ATOM   1597  CB  ALA A 106      -3.283   9.061  21.758  1.00  5.57           C  
ATOM   1598  H   ALA A 106      -2.459   7.072  19.905  1.00  5.57           H  
ATOM   1599  HA  ALA A 106      -1.879   9.920  20.390  1.00  5.57           H  
ATOM   1600 1HB  ALA A 106      -2.995   9.714  22.580  1.00  5.57           H  
ATOM   1601 2HB  ALA A 106      -4.147   9.480  21.245  1.00  5.57           H  
ATOM   1602 3HB  ALA A 106      -3.530   8.072  22.145  1.00  5.57           H  
ATOM   1603  N   ARG A 107      -0.629   7.105  21.007  1.00  5.26           N  
ATOM   1604  CA  ARG A 107       0.563   6.397  21.483  1.00  5.26           C  
ATOM   1605  C   ARG A 107       1.803   6.888  20.702  1.00  5.26           C  
ATOM   1606  O   ARG A 107       2.942   6.711  21.117  1.00  5.26           O  
ATOM   1607  CB  ARG A 107       0.363   4.886  21.407  1.00  5.26           C  
ATOM   1608  CG  ARG A 107      -0.658   4.366  22.464  1.00  5.26           C  
ATOM   1609  CD  ARG A 107      -0.704   2.862  22.588  1.00  5.26           C  
ATOM   1610  NE  ARG A 107      -1.293   2.215  21.426  1.00  5.26           N  
ATOM   1611  CZ  ARG A 107      -2.605   1.947  21.251  1.00  5.26           C  
ATOM   1612  NH1 ARG A 107      -3.514   2.247  22.169  1.00  5.26           N  
ATOM   1613  NH2 ARG A 107      -2.944   1.376  20.125  1.00  5.26           N  
ATOM   1614  H   ARG A 107      -1.291   6.666  20.360  1.00  5.26           H  
ATOM   1615  HA  ARG A 107       0.711   6.645  22.534  1.00  5.26           H  
ATOM   1616 1HB  ARG A 107      -0.001   4.604  20.415  1.00  5.26           H  
ATOM   1617 2HB  ARG A 107       1.313   4.376  21.568  1.00  5.26           H  
ATOM   1618 1HG  ARG A 107      -0.404   4.780  23.439  1.00  5.26           H  
ATOM   1619 2HG  ARG A 107      -1.657   4.706  22.177  1.00  5.26           H  
ATOM   1620 1HD  ARG A 107       0.309   2.482  22.706  1.00  5.26           H  
ATOM   1621 2HD  ARG A 107      -1.295   2.591  23.461  1.00  5.26           H  
ATOM   1622  HE  ARG A 107      -0.682   1.942  20.644  1.00  5.26           H  
ATOM   1623 1HH1 ARG A 107      -3.236   2.690  23.029  1.00  5.26           H  
ATOM   1624 2HH1 ARG A 107      -4.523   2.058  21.987  1.00  5.26           H  
ATOM   1625 1HH2 ARG A 107      -2.188   1.173  19.462  1.00  5.26           H  
ATOM   1626 2HH2 ARG A 107      -3.905   1.146  19.914  1.00  5.26           H  
ATOM   1627  N   TYR A 108       1.545   7.432  19.513  1.00  4.87           N  
ATOM   1628  CA  TYR A 108       2.458   8.126  18.573  1.00  4.87           C  
ATOM   1629  C   TYR A 108       3.768   7.504  18.070  1.00  4.87           C  
ATOM   1630  O   TYR A 108       4.246   7.908  17.012  1.00  4.87           O  
ATOM   1631  CB  TYR A 108       2.879   9.461  19.180  1.00  4.87           C  
ATOM   1632  CG  TYR A 108       1.778  10.441  19.400  1.00  4.87           C  
ATOM   1633  CD1 TYR A 108       1.392  10.719  20.686  1.00  4.87           C  
ATOM   1634  CD2 TYR A 108       1.158  11.078  18.332  1.00  4.87           C  
ATOM   1635  CE1 TYR A 108       0.383  11.618  20.929  1.00  4.87           C  
ATOM   1636  CE2 TYR A 108       0.142  11.983  18.580  1.00  4.87           C  
ATOM   1637  CZ  TYR A 108      -0.246  12.245  19.874  1.00  4.87           C  
ATOM   1638  OH  TYR A 108      -1.272  13.120  20.127  1.00  4.87           O  
ATOM   1639  H   TYR A 108       0.570   7.444  19.260  1.00  4.87           H  
ATOM   1640  HA  TYR A 108       1.865   8.337  17.682  1.00  4.87           H  
ATOM   1641 1HB  TYR A 108       3.354   9.279  20.143  1.00  4.87           H  
ATOM   1642 2HB  TYR A 108       3.625   9.924  18.547  1.00  4.87           H  
ATOM   1643  HD1 TYR A 108       1.886  10.218  21.521  1.00  4.87           H  
ATOM   1644  HD2 TYR A 108       1.465  10.867  17.307  1.00  4.87           H  
ATOM   1645  HE1 TYR A 108       0.077  11.823  21.954  1.00  4.87           H  
ATOM   1646  HE2 TYR A 108      -0.355  12.486  17.763  1.00  4.87           H  
ATOM   1647  HH  TYR A 108      -1.747  13.317  19.298  1.00  4.87           H  
ATOM   1648  N   PHE A 109       4.358   6.553  18.782  1.00  4.44           N  
ATOM   1649  CA  PHE A 109       5.699   6.128  18.369  1.00  4.44           C  
ATOM   1650  C   PHE A 109       6.076   4.651  18.450  1.00  4.44           C  
ATOM   1651  O   PHE A 109       7.131   4.275  17.933  1.00  4.44           O  
ATOM   1652  CB  PHE A 109       6.722   6.958  19.127  1.00  4.44           C  
ATOM   1653  CG  PHE A 109       6.752   6.758  20.580  1.00  4.44           C  
ATOM   1654  CD1 PHE A 109       7.544   5.784  21.150  1.00  4.44           C  
ATOM   1655  CD2 PHE A 109       5.978   7.549  21.395  1.00  4.44           C  
ATOM   1656  CE1 PHE A 109       7.563   5.609  22.520  1.00  4.44           C  
ATOM   1657  CE2 PHE A 109       5.986   7.385  22.760  1.00  4.44           C  
ATOM   1658  CZ  PHE A 109       6.782   6.413  23.328  1.00  4.44           C  
ATOM   1659  H   PHE A 109       3.934   6.258  19.652  1.00  4.44           H  
ATOM   1660  HA  PHE A 109       5.807   6.400  17.329  1.00  4.44           H  
ATOM   1661 1HB  PHE A 109       7.711   6.740  18.740  1.00  4.44           H  
ATOM   1662 2HB  PHE A 109       6.517   8.003  18.951  1.00  4.44           H  
ATOM   1663  HD1 PHE A 109       8.157   5.153  20.507  1.00  4.44           H  
ATOM   1664  HD2 PHE A 109       5.349   8.311  20.945  1.00  4.44           H  
ATOM   1665  HE1 PHE A 109       8.193   4.838  22.963  1.00  4.44           H  
ATOM   1666  HE2 PHE A 109       5.362   8.022  23.388  1.00  4.44           H  
ATOM   1667  HZ  PHE A 109       6.791   6.279  24.408  1.00  4.44           H  
ATOM   1668  N   SER A 110       5.251   3.809  19.063  1.00  3.96           N  
ATOM   1669  CA  SER A 110       5.660   2.420  19.269  1.00  3.96           C  
ATOM   1670  C   SER A 110       6.053   1.713  17.992  1.00  3.96           C  
ATOM   1671  O   SER A 110       5.353   1.763  16.980  1.00  3.96           O  
ATOM   1672  CB  SER A 110       4.574   1.597  19.924  1.00  3.96           C  
ATOM   1673  OG  SER A 110       4.961   0.220  19.994  1.00  3.96           O  
ATOM   1674  H   SER A 110       4.373   4.143  19.430  1.00  3.96           H  
ATOM   1675  HA  SER A 110       6.529   2.425  19.930  1.00  3.96           H  
ATOM   1676 1HB  SER A 110       4.389   1.979  20.928  1.00  3.96           H  
ATOM   1677 2HB  SER A 110       3.642   1.692  19.359  1.00  3.96           H  
ATOM   1678  HG  SER A 110       4.362  -0.180  20.636  1.00  3.96           H  
ATOM   1679  N   GLU A 111       7.125   0.941  18.094  1.00  3.44           N  
ATOM   1680  CA  GLU A 111       7.658   0.171  16.986  1.00  3.44           C  
ATOM   1681  C   GLU A 111       6.634  -0.813  16.447  1.00  3.44           C  
ATOM   1682  O   GLU A 111       6.612  -1.125  15.254  1.00  3.44           O  
ATOM   1683  CB  GLU A 111       8.920  -0.574  17.418  1.00  3.44           C  
ATOM   1684  CG  GLU A 111      10.120   0.336  17.684  1.00  3.44           C  
ATOM   1685  CD  GLU A 111      11.352  -0.410  18.149  1.00  3.44           C  
ATOM   1686  OE1 GLU A 111      11.256  -1.587  18.404  1.00  3.44           O  
ATOM   1687  OE2 GLU A 111      12.389   0.205  18.245  1.00  3.44           O  
ATOM   1688  H   GLU A 111       7.616   0.927  18.976  1.00  3.44           H  
ATOM   1689  HA  GLU A 111       7.942   0.852  16.203  1.00  3.44           H  
ATOM   1690 1HB  GLU A 111       8.714  -1.138  18.330  1.00  3.44           H  
ATOM   1691 2HB  GLU A 111       9.202  -1.290  16.648  1.00  3.44           H  
ATOM   1692 1HG  GLU A 111      10.359   0.877  16.768  1.00  3.44           H  
ATOM   1693 2HG  GLU A 111       9.838   1.070  18.439  1.00  3.44           H  
ATOM   1694  N   ARG A 112       5.775  -1.303  17.339  1.00  2.90           N  
ATOM   1695  CA  ARG A 112       4.803  -2.329  17.002  1.00  2.90           C  
ATOM   1696  C   ARG A 112       3.726  -1.844  16.046  1.00  2.90           C  
ATOM   1697  O   ARG A 112       3.023  -2.653  15.439  1.00  2.90           O  
ATOM   1698  CB  ARG A 112       4.144  -2.860  18.263  1.00  2.90           C  
ATOM   1699  CG  ARG A 112       5.071  -3.677  19.167  1.00  2.90           C  
ATOM   1700  CD  ARG A 112       4.387  -4.148  20.408  1.00  2.90           C  
ATOM   1701  NE  ARG A 112       5.284  -4.929  21.256  1.00  2.90           N  
ATOM   1702  CZ  ARG A 112       4.981  -5.385  22.491  1.00  2.90           C  
ATOM   1703  NH1 ARG A 112       3.802  -5.139  23.020  1.00  2.90           N  
ATOM   1704  NH2 ARG A 112       5.875  -6.083  23.171  1.00  2.90           N  
ATOM   1705  H   ARG A 112       5.769  -0.917  18.286  1.00  2.90           H  
ATOM   1706  HA  ARG A 112       5.336  -3.151  16.524  1.00  2.90           H  
ATOM   1707 1HB  ARG A 112       3.756  -2.024  18.844  1.00  2.90           H  
ATOM   1708 2HB  ARG A 112       3.298  -3.491  17.992  1.00  2.90           H  
ATOM   1709 1HG  ARG A 112       5.433  -4.548  18.622  1.00  2.90           H  
ATOM   1710 2HG  ARG A 112       5.919  -3.055  19.461  1.00  2.90           H  
ATOM   1711 1HD  ARG A 112       4.040  -3.288  20.980  1.00  2.90           H  
ATOM   1712 2HD  ARG A 112       3.537  -4.774  20.142  1.00  2.90           H  
ATOM   1713  HE  ARG A 112       6.202  -5.145  20.891  1.00  2.90           H  
ATOM   1714 1HH1 ARG A 112       3.117  -4.607  22.503  1.00  2.90           H  
ATOM   1715 2HH1 ARG A 112       3.583  -5.482  23.944  1.00  2.90           H  
ATOM   1716 1HH2 ARG A 112       6.782  -6.273  22.766  1.00  2.90           H  
ATOM   1717 2HH2 ARG A 112       5.652  -6.425  24.094  1.00  2.90           H  
ATOM   1718  N   GLU A 113       3.536  -0.530  15.975  1.00  2.37           N  
ATOM   1719  CA  GLU A 113       2.480   0.028  15.161  1.00  2.37           C  
ATOM   1720  C   GLU A 113       2.932   0.574  13.809  1.00  2.37           C  
ATOM   1721  O   GLU A 113       2.113   1.133  13.081  1.00  2.37           O  
ATOM   1722  CB  GLU A 113       1.759   1.096  15.976  1.00  2.37           C  
ATOM   1723  CG  GLU A 113       1.079   0.489  17.203  1.00  2.37           C  
ATOM   1724  CD  GLU A 113       0.360   1.448  18.103  1.00  2.37           C  
ATOM   1725  OE1 GLU A 113       0.405   2.636  17.895  1.00  2.37           O  
ATOM   1726  OE2 GLU A 113      -0.248   0.957  19.026  1.00  2.37           O  
ATOM   1727  H   GLU A 113       4.160   0.113  16.465  1.00  2.37           H  
ATOM   1728  HA  GLU A 113       1.764  -0.767  14.960  1.00  2.37           H  
ATOM   1729 1HB  GLU A 113       2.476   1.850  16.312  1.00  2.37           H  
ATOM   1730 2HB  GLU A 113       1.005   1.591  15.364  1.00  2.37           H  
ATOM   1731 1HG  GLU A 113       0.366  -0.260  16.860  1.00  2.37           H  
ATOM   1732 2HG  GLU A 113       1.842  -0.027  17.787  1.00  2.37           H  
ATOM   1733  N   TRP A 114       4.214   0.462  13.462  1.00  1.90           N  
ATOM   1734  CA  TRP A 114       4.621   1.026  12.173  1.00  1.90           C  
ATOM   1735  C   TRP A 114       4.567  -0.004  11.032  1.00  1.90           C  
ATOM   1736  O   TRP A 114       4.918  -1.166  11.236  1.00  1.90           O  
ATOM   1737  CB  TRP A 114       6.004   1.618  12.261  1.00  1.90           C  
ATOM   1738  CG  TRP A 114       6.093   2.835  13.196  1.00  1.90           C  
ATOM   1739  CD1 TRP A 114       6.761   2.876  14.355  1.00  1.90           C  
ATOM   1740  CD2 TRP A 114       5.445   4.120  13.074  1.00  1.90           C  
ATOM   1741  NE1 TRP A 114       6.617   4.090  14.957  1.00  1.90           N  
ATOM   1742  CE2 TRP A 114       5.816   4.870  14.181  1.00  1.90           C  
ATOM   1743  CE3 TRP A 114       4.605   4.667  12.148  1.00  1.90           C  
ATOM   1744  CZ2 TRP A 114       5.375   6.175  14.364  1.00  1.90           C  
ATOM   1745  CZ3 TRP A 114       4.152   5.956  12.321  1.00  1.90           C  
ATOM   1746  CH2 TRP A 114       4.527   6.697  13.399  1.00  1.90           C  
ATOM   1747  H   TRP A 114       4.891  -0.016  14.065  1.00  1.90           H  
ATOM   1748  HA  TRP A 114       3.938   1.835  11.921  1.00  1.90           H  
ATOM   1749 1HB  TRP A 114       6.693   0.858  12.635  1.00  1.90           H  
ATOM   1750 2HB  TRP A 114       6.317   1.871  11.271  1.00  1.90           H  
ATOM   1751  HD1 TRP A 114       7.323   2.074  14.730  1.00  1.90           H  
ATOM   1752  HE1 TRP A 114       7.034   4.340  15.863  1.00  1.90           H  
ATOM   1753  HE3 TRP A 114       4.319   4.081  11.309  1.00  1.90           H  
ATOM   1754  HZ2 TRP A 114       5.658   6.777  15.216  1.00  1.90           H  
ATOM   1755  HZ3 TRP A 114       3.492   6.362  11.576  1.00  1.90           H  
ATOM   1756  HH2 TRP A 114       4.149   7.717  13.507  1.00  1.90           H  
ATOM   1757  N   ASP A 115       4.142   0.418   9.825  1.00  1.52           N  
ATOM   1758  CA  ASP A 115       4.099  -0.485   8.667  1.00  1.52           C  
ATOM   1759  C   ASP A 115       5.194  -0.268   7.598  1.00  1.52           C  
ATOM   1760  O   ASP A 115       5.695  -1.242   7.029  1.00  1.52           O  
ATOM   1761  CB  ASP A 115       2.721  -0.424   7.987  1.00  1.52           C  
ATOM   1762  CG  ASP A 115       1.561  -0.944   8.863  1.00  1.52           C  
ATOM   1763  OD1 ASP A 115       1.661  -2.053   9.319  1.00  1.52           O  
ATOM   1764  OD2 ASP A 115       0.582  -0.235   9.067  1.00  1.52           O  
ATOM   1765  H   ASP A 115       3.883   1.389   9.679  1.00  1.52           H  
ATOM   1766  HA  ASP A 115       4.222  -1.500   9.043  1.00  1.52           H  
ATOM   1767 1HB  ASP A 115       2.514   0.596   7.689  1.00  1.52           H  
ATOM   1768 2HB  ASP A 115       2.755  -1.022   7.079  1.00  1.52           H  
ATOM   1769  N   TYR A 116       5.558   0.994   7.308  1.00  1.24           N  
ATOM   1770  CA  TYR A 116       6.510   1.253   6.216  1.00  1.24           C  
ATOM   1771  C   TYR A 116       7.615   2.240   6.563  1.00  1.24           C  
ATOM   1772  O   TYR A 116       7.365   3.274   7.175  1.00  1.24           O  
ATOM   1773  CB  TYR A 116       5.778   1.844   4.999  1.00  1.24           C  
ATOM   1774  CG  TYR A 116       4.640   0.988   4.468  1.00  1.24           C  
ATOM   1775  CD1 TYR A 116       3.349   1.178   4.943  1.00  1.24           C  
ATOM   1776  CD2 TYR A 116       4.884  -0.002   3.539  1.00  1.24           C  
ATOM   1777  CE1 TYR A 116       2.317   0.376   4.471  1.00  1.24           C  
ATOM   1778  CE2 TYR A 116       3.858  -0.798   3.078  1.00  1.24           C  
ATOM   1779  CZ  TYR A 116       2.579  -0.611   3.540  1.00  1.24           C  
ATOM   1780  OH  TYR A 116       1.550  -1.416   3.094  1.00  1.24           O  
ATOM   1781  H   TYR A 116       5.137   1.766   7.816  1.00  1.24           H  
ATOM   1782  HA  TYR A 116       6.985   0.312   5.939  1.00  1.24           H  
ATOM   1783 1HB  TYR A 116       5.370   2.822   5.263  1.00  1.24           H  
ATOM   1784 2HB  TYR A 116       6.490   2.002   4.186  1.00  1.24           H  
ATOM   1785  HD1 TYR A 116       3.150   1.954   5.685  1.00  1.24           H  
ATOM   1786  HD2 TYR A 116       5.897  -0.159   3.169  1.00  1.24           H  
ATOM   1787  HE1 TYR A 116       1.305   0.511   4.835  1.00  1.24           H  
ATOM   1788  HE2 TYR A 116       4.067  -1.578   2.350  1.00  1.24           H  
ATOM   1789  HH  TYR A 116       1.917  -2.188   2.617  1.00  1.24           H  
ATOM   1790  N   LEU A 117       8.835   1.961   6.098  1.00  1.04           N  
ATOM   1791  CA  LEU A 117       9.948   2.907   6.245  1.00  1.04           C  
ATOM   1792  C   LEU A 117      10.521   3.320   4.901  1.00  1.04           C  
ATOM   1793  O   LEU A 117      10.613   2.504   3.980  1.00  1.04           O  
ATOM   1794  CB  LEU A 117      11.078   2.348   7.118  1.00  1.04           C  
ATOM   1795  CG  LEU A 117      10.828   2.415   8.624  1.00  1.04           C  
ATOM   1796  CD1 LEU A 117      10.072   1.172   9.096  1.00  1.04           C  
ATOM   1797  CD2 LEU A 117      12.153   2.567   9.340  1.00  1.04           C  
ATOM   1798  H   LEU A 117       8.994   1.084   5.620  1.00  1.04           H  
ATOM   1799  HA  LEU A 117       9.577   3.805   6.734  1.00  1.04           H  
ATOM   1800 1HB  LEU A 117      11.246   1.309   6.849  1.00  1.04           H  
ATOM   1801 2HB  LEU A 117      11.990   2.912   6.901  1.00  1.04           H  
ATOM   1802  HG  LEU A 117      10.221   3.279   8.834  1.00  1.04           H  
ATOM   1803 1HD1 LEU A 117       9.890   1.246  10.169  1.00  1.04           H  
ATOM   1804 2HD1 LEU A 117       9.125   1.089   8.585  1.00  1.04           H  
ATOM   1805 3HD1 LEU A 117      10.670   0.286   8.891  1.00  1.04           H  
ATOM   1806 1HD2 LEU A 117      11.981   2.640  10.414  1.00  1.04           H  
ATOM   1807 2HD2 LEU A 117      12.770   1.700   9.125  1.00  1.04           H  
ATOM   1808 3HD2 LEU A 117      12.655   3.472   8.987  1.00  1.04           H  
ATOM   1809  N   GLY A 118      10.921   4.582   4.807  1.00  0.90           N  
ATOM   1810  CA  GLY A 118      11.542   5.098   3.592  1.00  0.90           C  
ATOM   1811  C   GLY A 118      13.058   5.015   3.622  1.00  0.90           C  
ATOM   1812  O   GLY A 118      13.652   4.359   4.480  1.00  0.90           O  
ATOM   1813  H   GLY A 118      10.773   5.208   5.603  1.00  0.90           H  
ATOM   1814 1HA  GLY A 118      11.160   4.560   2.727  1.00  0.90           H  
ATOM   1815 2HA  GLY A 118      11.255   6.142   3.464  1.00  0.90           H  
ATOM   1816  N   ARG A 119      13.677   5.692   2.664  1.00  0.79           N  
ATOM   1817  CA  ARG A 119      15.127   5.753   2.550  1.00  0.79           C  
ATOM   1818  C   ARG A 119      15.615   6.912   3.398  1.00  0.79           C  
ATOM   1819  O   ARG A 119      15.191   8.039   3.178  1.00  0.79           O  
ATOM   1820  CB  ARG A 119      15.546   5.965   1.106  1.00  0.79           C  
ATOM   1821  CG  ARG A 119      17.054   6.032   0.888  1.00  0.79           C  
ATOM   1822  CD  ARG A 119      17.409   6.190  -0.553  1.00  0.79           C  
ATOM   1823  NE  ARG A 119      18.851   6.276  -0.746  1.00  0.79           N  
ATOM   1824  CZ  ARG A 119      19.464   6.423  -1.939  1.00  0.79           C  
ATOM   1825  NH1 ARG A 119      18.754   6.496  -3.044  1.00  0.79           N  
ATOM   1826  NH2 ARG A 119      20.783   6.495  -1.997  1.00  0.79           N  
ATOM   1827  H   ARG A 119      13.111   6.193   1.994  1.00  0.79           H  
ATOM   1828  HA  ARG A 119      15.561   4.825   2.925  1.00  0.79           H  
ATOM   1829 1HB  ARG A 119      15.154   5.158   0.489  1.00  0.79           H  
ATOM   1830 2HB  ARG A 119      15.118   6.899   0.739  1.00  0.79           H  
ATOM   1831 1HG  ARG A 119      17.460   6.887   1.439  1.00  0.79           H  
ATOM   1832 2HG  ARG A 119      17.514   5.116   1.258  1.00  0.79           H  
ATOM   1833 1HD  ARG A 119      17.038   5.335  -1.118  1.00  0.79           H  
ATOM   1834 2HD  ARG A 119      16.959   7.104  -0.938  1.00  0.79           H  
ATOM   1835  HE  ARG A 119      19.435   6.229   0.080  1.00  0.79           H  
ATOM   1836 1HH1 ARG A 119      17.746   6.441  -3.002  1.00  0.79           H  
ATOM   1837 2HH1 ARG A 119      19.217   6.606  -3.935  1.00  0.79           H  
ATOM   1838 1HH2 ARG A 119      21.330   6.440  -1.149  1.00  0.79           H  
ATOM   1839 2HH2 ARG A 119      21.244   6.606  -2.888  1.00  0.79           H  
ATOM   1840  N   GLY A 120      16.501   6.646   4.346  1.00  0.72           N  
ATOM   1841  CA  GLY A 120      16.923   7.698   5.263  1.00  0.72           C  
ATOM   1842  C   GLY A 120      17.669   8.843   4.596  1.00  0.72           C  
ATOM   1843  O   GLY A 120      18.354   8.651   3.586  1.00  0.72           O  
ATOM   1844  H   GLY A 120      16.839   5.705   4.472  1.00  0.72           H  
ATOM   1845 1HA  GLY A 120      16.030   8.091   5.746  1.00  0.72           H  
ATOM   1846 2HA  GLY A 120      17.536   7.271   6.047  1.00  0.72           H  
ATOM   1847  N   THR A 121      17.565  10.023   5.209  1.00  0.67           N  
ATOM   1848  CA  THR A 121      18.205  11.245   4.738  1.00  0.67           C  
ATOM   1849  C   THR A 121      19.279  11.762   5.684  1.00  0.67           C  
ATOM   1850  O   THR A 121      19.042  11.956   6.875  1.00  0.67           O  
ATOM   1851  CB  THR A 121      17.152  12.351   4.519  1.00  0.67           C  
ATOM   1852  OG1 THR A 121      16.224  11.930   3.522  1.00  0.67           O  
ATOM   1853  CG2 THR A 121      17.792  13.612   4.096  1.00  0.67           C  
ATOM   1854  H   THR A 121      16.982  10.053   6.044  1.00  0.67           H  
ATOM   1855  HA  THR A 121      18.679  11.032   3.780  1.00  0.67           H  
ATOM   1856  HB  THR A 121      16.607  12.522   5.452  1.00  0.67           H  
ATOM   1857  HG1 THR A 121      15.650  11.228   3.879  1.00  0.67           H  
ATOM   1858 1HG2 THR A 121      17.030  14.366   3.945  1.00  0.67           H  
ATOM   1859 2HG2 THR A 121      18.481  13.933   4.875  1.00  0.67           H  
ATOM   1860 3HG2 THR A 121      18.333  13.453   3.166  1.00  0.67           H  
ATOM   1861  N   GLN A 122      20.472  11.984   5.150  1.00  0.64           N  
ATOM   1862  CA  GLN A 122      21.582  12.460   5.965  1.00  0.64           C  
ATOM   1863  C   GLN A 122      21.573  13.974   6.147  1.00  0.64           C  
ATOM   1864  O   GLN A 122      21.527  14.734   5.168  1.00  0.64           O  
ATOM   1865  CB  GLN A 122      22.921  12.041   5.351  1.00  0.64           C  
ATOM   1866  CG  GLN A 122      24.191  12.491   6.143  1.00  0.64           C  
ATOM   1867  CD  GLN A 122      24.435  11.746   7.488  1.00  0.64           C  
ATOM   1868  OE1 GLN A 122      24.512  10.512   7.511  1.00  0.64           O  
ATOM   1869  NE2 GLN A 122      24.585  12.475   8.586  1.00  0.64           N  
ATOM   1870  H   GLN A 122      20.612  11.807   4.164  1.00  0.64           H  
ATOM   1871  HA  GLN A 122      21.503  12.014   6.954  1.00  0.64           H  
ATOM   1872 1HB  GLN A 122      22.952  10.955   5.270  1.00  0.64           H  
ATOM   1873 2HB  GLN A 122      22.999  12.446   4.342  1.00  0.64           H  
ATOM   1874 1HG  GLN A 122      25.060  12.321   5.511  1.00  0.64           H  
ATOM   1875 2HG  GLN A 122      24.109  13.558   6.365  1.00  0.64           H  
ATOM   1876 1HE2 GLN A 122      24.766  12.018   9.451  1.00  0.64           H  
ATOM   1877 2HE2 GLN A 122      24.534  13.485   8.544  1.00  0.64           H  
ATOM   1878  N   VAL A 123      21.629  14.380   7.406  1.00  0.65           N  
ATOM   1879  CA  VAL A 123      21.717  15.770   7.822  1.00  0.65           C  
ATOM   1880  C   VAL A 123      23.017  15.978   8.560  1.00  0.65           C  
ATOM   1881  O   VAL A 123      23.327  15.235   9.498  1.00  0.65           O  
ATOM   1882  CB  VAL A 123      20.556  16.125   8.755  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123      20.685  17.566   9.277  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123      19.233  15.931   7.986  1.00  0.65           C  
ATOM   1885  H   VAL A 123      21.607  13.667   8.138  1.00  0.65           H  
ATOM   1886  HA  VAL A 123      21.698  16.415   6.942  1.00  0.65           H  
ATOM   1887  HB  VAL A 123      20.584  15.473   9.598  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123      19.855  17.799   9.942  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123      21.623  17.671   9.823  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123      20.688  18.236   8.451  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123      18.399  16.152   8.630  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123      19.220  16.598   7.132  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123      19.151  14.896   7.642  1.00  0.65           H  
ATOM   1894  N   THR A 124      23.786  16.969   8.139  1.00  0.71           N  
ATOM   1895  CA  THR A 124      25.045  17.243   8.806  1.00  0.71           C  
ATOM   1896  C   THR A 124      25.052  18.654   9.339  1.00  0.71           C  
ATOM   1897  O   THR A 124      24.662  19.586   8.634  1.00  0.71           O  
ATOM   1898  CB  THR A 124      26.257  16.996   7.872  1.00  0.71           C  
ATOM   1899  OG1 THR A 124      26.265  15.627   7.437  1.00  0.71           O  
ATOM   1900  CG2 THR A 124      27.553  17.284   8.621  1.00  0.71           C  
ATOM   1901  H   THR A 124      23.482  17.546   7.351  1.00  0.71           H  
ATOM   1902  HA  THR A 124      25.134  16.602   9.663  1.00  0.71           H  
ATOM   1903  HB  THR A 124      26.187  17.648   7.001  1.00  0.71           H  
ATOM   1904  HG1 THR A 124      27.098  15.441   6.993  1.00  0.71           H  
ATOM   1905 1HG2 THR A 124      28.400  17.105   7.962  1.00  0.71           H  
ATOM   1906 2HG2 THR A 124      27.572  18.319   8.955  1.00  0.71           H  
ATOM   1907 3HG2 THR A 124      27.623  16.628   9.488  1.00  0.71           H  
ATOM   1908  N   VAL A 125      25.457  18.813  10.596  1.00  0.81           N  
ATOM   1909  CA  VAL A 125      25.506  20.141  11.180  1.00  0.81           C  
ATOM   1910  C   VAL A 125      26.939  20.451  11.618  1.00  0.81           C  
ATOM   1911  O   VAL A 125      27.544  19.688  12.375  1.00  0.81           O  
ATOM   1912  CB  VAL A 125      24.557  20.225  12.381  1.00  0.81           C  
ATOM   1913  CG1 VAL A 125      24.602  21.622  12.965  1.00  0.81           C  
ATOM   1914  CG2 VAL A 125      23.136  19.822  11.980  1.00  0.81           C  
ATOM   1915  H   VAL A 125      25.735  18.007  11.159  1.00  0.81           H  
ATOM   1916  HA  VAL A 125      25.199  20.873  10.437  1.00  0.81           H  
ATOM   1917  HB  VAL A 125      24.891  19.536  13.141  1.00  0.81           H  
ATOM   1918 1HG1 VAL A 125      23.948  21.687  13.817  1.00  0.81           H  
ATOM   1919 2HG1 VAL A 125      25.620  21.862  13.268  1.00  0.81           H  
ATOM   1920 3HG1 VAL A 125      24.270  22.331  12.208  1.00  0.81           H  
ATOM   1921 1HG2 VAL A 125      22.499  19.864  12.856  1.00  0.81           H  
ATOM   1922 2HG2 VAL A 125      22.764  20.492  11.225  1.00  0.81           H  
ATOM   1923 3HG2 VAL A 125      23.140  18.804  11.595  1.00  0.81           H  
ATOM   1924  N   SER A 126      27.490  21.552  11.115  1.00  0.97           N  
ATOM   1925  CA  SER A 126      28.872  21.928  11.429  1.00  0.97           C  
ATOM   1926  C   SER A 126      29.004  23.282  12.115  1.00  0.97           C  
ATOM   1927  O   SER A 126      28.084  24.098  12.095  1.00  0.97           O  
ATOM   1928  CB  SER A 126      29.732  21.893  10.180  1.00  0.97           C  
ATOM   1929  OG  SER A 126      29.827  20.587   9.672  1.00  0.97           O  
ATOM   1930  H   SER A 126      26.931  22.125  10.477  1.00  0.97           H  
ATOM   1931  HA  SER A 126      29.273  21.182  12.115  1.00  0.97           H  
ATOM   1932 1HB  SER A 126      29.303  22.555   9.426  1.00  0.97           H  
ATOM   1933 2HB  SER A 126      30.726  22.269  10.416  1.00  0.97           H  
ATOM   1934  HG  SER A 126      30.035  20.025  10.427  1.00  0.97           H  
ATOM   1935  N   SER A 127      30.148  23.504  12.747  1.00  1.18           N  
ATOM   1936  CA  SER A 127      30.414  24.768  13.415  1.00  1.18           C  
ATOM   1937  C   SER A 127      31.913  24.998  13.510  1.00  1.18           C  
ATOM   1938  O   SER A 127      32.356  26.034  14.004  1.00  1.18           O  
ATOM   1939  OXT SER A 127      32.654  24.027  13.370  1.00  1.18           O  
ATOM   1940  CB  SER A 127      29.810  24.758  14.804  1.00  1.18           C  
ATOM   1941  OG  SER A 127      30.044  25.966  15.466  1.00  1.18           O  
ATOM   1942  H   SER A 127      30.861  22.788  12.745  1.00  1.18           H  
ATOM   1943  HA  SER A 127      29.973  25.578  12.829  1.00  1.18           H  
ATOM   1944 1HB  SER A 127      28.753  24.578  14.733  1.00  1.18           H  
ATOM   1945 2HB  SER A 127      30.239  23.940  15.379  1.00  1.18           H  
ATOM   1946  HG  SER A 127      29.597  26.642  14.945  1.00  1.18           H  
TER    1947
ENDMDL

REMARK ID 632793 MODEL 5 2024-09-14_00000107_2_19
PFRMAT TS
TARGET 2024-09-14_00000107_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.163  -0.102  -1.941  1.00  1.52           N  
ATOM      2  CA  GLN A   1      -0.172   0.296  -0.536  1.00  1.52           C  
ATOM      3  C   GLN A   1       0.431   1.689  -0.353  1.00  1.52           C  
ATOM      4  O   GLN A   1       0.606   2.428  -1.332  1.00  1.52           O  
ATOM      5  CB  GLN A   1       0.597  -0.737   0.302  1.00  1.52           C  
ATOM      6  CG  GLN A   1       0.018  -2.153   0.257  1.00  1.52           C  
ATOM      7  CD  GLN A   1      -1.369  -2.243   0.886  1.00  1.52           C  
ATOM      8  OE1 GLN A   1      -1.552  -1.905   2.062  1.00  1.52           O  
ATOM      9  NE2 GLN A   1      -2.346  -2.706   0.115  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -1.037  -0.554  -2.171  1.00  1.52           H  
ATOM     11 2H   GLN A   1      -0.037   0.707  -2.528  1.00  1.52           H  
ATOM     12 3H   GLN A   1       0.597  -0.748  -2.096  1.00  1.52           H  
ATOM     13  HA  GLN A   1      -1.206   0.330  -0.189  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       1.630  -0.784  -0.042  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       0.620  -0.438   1.342  1.00  1.52           H  
ATOM     16 1HG  GLN A   1      -0.056  -2.470  -0.783  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       0.683  -2.821   0.804  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1      -3.276  -2.792   0.477  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1      -2.154  -2.971  -0.830  1.00  1.52           H  
ATOM     20  N   VAL A   2       0.693   2.041   0.908  1.00  1.29           N  
ATOM     21  CA  VAL A   2       1.326   3.296   1.317  1.00  1.29           C  
ATOM     22  C   VAL A   2       2.468   3.037   2.302  1.00  1.29           C  
ATOM     23  O   VAL A   2       2.295   2.281   3.258  1.00  1.29           O  
ATOM     24  CB  VAL A   2       0.306   4.232   1.994  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       0.981   5.487   2.458  1.00  1.29           C  
ATOM     26  CG2 VAL A   2      -0.785   4.589   1.045  1.00  1.29           C  
ATOM     27  H   VAL A   2       0.466   1.390   1.647  1.00  1.29           H  
ATOM     28  HA  VAL A   2       1.735   3.794   0.437  1.00  1.29           H  
ATOM     29  HB  VAL A   2      -0.101   3.746   2.851  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       0.250   6.138   2.937  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.769   5.252   3.170  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       1.406   5.982   1.584  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2      -1.471   5.248   1.554  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2      -0.356   5.105   0.183  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2      -1.311   3.697   0.720  1.00  1.29           H  
ATOM     36  N   GLN A   3       3.630   3.654   2.086  1.00  1.07           N  
ATOM     37  CA  GLN A   3       4.724   3.499   3.052  1.00  1.07           C  
ATOM     38  C   GLN A   3       5.069   4.817   3.704  1.00  1.07           C  
ATOM     39  O   GLN A   3       5.614   5.702   3.066  1.00  1.07           O  
ATOM     40  CB  GLN A   3       5.995   2.951   2.403  1.00  1.07           C  
ATOM     41  CG  GLN A   3       7.212   2.892   3.373  1.00  1.07           C  
ATOM     42  CD  GLN A   3       7.079   1.856   4.503  1.00  1.07           C  
ATOM     43  OE1 GLN A   3       7.027   0.648   4.231  1.00  1.07           O  
ATOM     44  NE2 GLN A   3       7.032   2.310   5.767  1.00  1.07           N  
ATOM     45  H   GLN A   3       3.745   4.248   1.258  1.00  1.07           H  
ATOM     46  HA  GLN A   3       4.409   2.813   3.836  1.00  1.07           H  
ATOM     47 1HB  GLN A   3       5.807   1.947   2.025  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       6.268   3.579   1.552  1.00  1.07           H  
ATOM     49 1HG  GLN A   3       8.106   2.656   2.799  1.00  1.07           H  
ATOM     50 2HG  GLN A   3       7.324   3.871   3.841  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3       6.947   1.662   6.525  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3       7.074   3.318   5.981  1.00  1.07           H  
ATOM     53  N   LEU A   4       4.786   4.963   4.981  1.00  0.91           N  
ATOM     54  CA  LEU A   4       5.085   6.244   5.595  1.00  0.91           C  
ATOM     55  C   LEU A   4       6.549   6.267   6.045  1.00  0.91           C  
ATOM     56  O   LEU A   4       7.039   5.297   6.642  1.00  0.91           O  
ATOM     57  CB  LEU A   4       4.150   6.465   6.785  1.00  0.91           C  
ATOM     58  CG  LEU A   4       2.649   6.469   6.460  1.00  0.91           C  
ATOM     59  CD1 LEU A   4       1.866   6.629   7.713  1.00  0.91           C  
ATOM     60  CD2 LEU A   4       2.356   7.554   5.512  1.00  0.91           C  
ATOM     61  H   LEU A   4       4.347   4.217   5.507  1.00  0.91           H  
ATOM     62  HA  LEU A   4       4.931   7.039   4.866  1.00  0.91           H  
ATOM     63 1HB  LEU A   4       4.306   5.667   7.483  1.00  0.91           H  
ATOM     64 2HB  LEU A   4       4.403   7.402   7.270  1.00  0.91           H  
ATOM     65  HG  LEU A   4       2.374   5.514   6.013  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       0.820   6.614   7.482  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       2.092   5.826   8.385  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4       2.119   7.568   8.181  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4       1.299   7.555   5.260  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4       2.627   8.511   5.950  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4       2.948   7.371   4.627  1.00  0.91           H  
ATOM     72  N   VAL A   5       7.247   7.366   5.746  1.00  0.79           N  
ATOM     73  CA  VAL A   5       8.642   7.541   6.147  1.00  0.79           C  
ATOM     74  C   VAL A   5       8.807   8.858   6.884  1.00  0.79           C  
ATOM     75  O   VAL A   5       8.461   9.917   6.358  1.00  0.79           O  
ATOM     76  CB  VAL A   5       9.568   7.531   4.923  1.00  0.79           C  
ATOM     77  CG1 VAL A   5      11.013   7.715   5.375  1.00  0.79           C  
ATOM     78  CG2 VAL A   5       9.372   6.231   4.136  1.00  0.79           C  
ATOM     79  H   VAL A   5       6.795   8.092   5.192  1.00  0.79           H  
ATOM     80  HA  VAL A   5       8.925   6.726   6.812  1.00  0.79           H  
ATOM     81  HB  VAL A   5       9.318   8.378   4.280  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5      11.668   7.729   4.506  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5      11.115   8.656   5.919  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5      11.289   6.889   6.024  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5      10.020   6.235   3.262  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       9.617   5.379   4.770  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       8.333   6.155   3.809  1.00  0.79           H  
ATOM     88  N   GLU A   6       9.330   8.796   8.099  1.00  0.71           N  
ATOM     89  CA  GLU A   6       9.459   9.991   8.922  1.00  0.71           C  
ATOM     90  C   GLU A   6      10.891  10.509   9.043  1.00  0.71           C  
ATOM     91  O   GLU A   6      11.851   9.725   9.001  1.00  0.71           O  
ATOM     92  CB  GLU A   6       8.903   9.691  10.296  1.00  0.71           C  
ATOM     93  CG  GLU A   6       7.480   9.322  10.290  1.00  0.71           C  
ATOM     94  CD  GLU A   6       7.076   8.945  11.594  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       7.491   9.575  12.517  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       6.352   7.990  11.712  1.00  0.71           O  
ATOM     97  H   GLU A   6       9.616   7.902   8.460  1.00  0.71           H  
ATOM     98  HA  GLU A   6       8.859  10.772   8.473  1.00  0.71           H  
ATOM     99 1HB  GLU A   6       9.479   8.894  10.773  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       8.992  10.582  10.909  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       6.897  10.181   9.962  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       7.306   8.501   9.595  1.00  0.71           H  
ATOM    103  N   SER A   7      11.019  11.821   9.259  1.00  0.67           N  
ATOM    104  CA  SER A   7      12.318  12.458   9.476  1.00  0.67           C  
ATOM    105  C   SER A   7      12.255  13.789  10.241  1.00  0.67           C  
ATOM    106  O   SER A   7      11.184  14.366  10.452  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.009  12.661   8.143  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.325  13.576   7.338  1.00  0.67           O  
ATOM    109  H   SER A   7      10.169  12.386   9.245  1.00  0.67           H  
ATOM    110  HA  SER A   7      12.925  11.772  10.070  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.022  13.016   8.313  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.085  11.707   7.623  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.178  14.357   7.886  1.00  0.67           H  
ATOM    114  N   GLY A   8      13.428  14.301  10.635  1.00  0.65           N  
ATOM    115  CA  GLY A   8      13.493  15.576  11.357  1.00  0.65           C  
ATOM    116  C   GLY A   8      13.587  15.356  12.862  1.00  0.65           C  
ATOM    117  O   GLY A   8      14.240  14.418  13.316  1.00  0.65           O  
ATOM    118  H   GLY A   8      14.281  13.794  10.447  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      14.359  16.145  11.016  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      12.610  16.175  11.130  1.00  0.65           H  
ATOM    121  N   GLY A   9      12.978  16.253  13.627  1.00  0.65           N  
ATOM    122  CA  GLY A   9      13.050  16.229  15.094  1.00  0.65           C  
ATOM    123  C   GLY A   9      14.461  16.435  15.631  1.00  0.65           C  
ATOM    124  O   GLY A   9      15.137  17.383  15.226  1.00  0.65           O  
ATOM    125  H   GLY A   9      12.431  16.985  13.167  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      12.386  16.993  15.494  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      12.675  15.269  15.449  1.00  0.65           H  
ATOM    128  N   GLY A  10      14.917  15.553  16.528  1.00  0.65           N  
ATOM    129  CA  GLY A  10      16.249  15.686  17.108  1.00  0.65           C  
ATOM    130  C   GLY A  10      16.257  16.519  18.391  1.00  0.65           C  
ATOM    131  O   GLY A  10      15.218  16.705  19.029  1.00  0.65           O  
ATOM    132  H   GLY A  10      14.351  14.757  16.825  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      16.639  14.690  17.322  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      16.918  16.136  16.376  1.00  0.65           H  
ATOM    135  N   LEU A  11      17.453  16.960  18.793  1.00  0.65           N  
ATOM    136  CA  LEU A  11      17.661  17.679  20.053  1.00  0.65           C  
ATOM    137  C   LEU A  11      17.489  19.186  19.921  1.00  0.65           C  
ATOM    138  O   LEU A  11      18.129  19.830  19.086  1.00  0.65           O  
ATOM    139  CB  LEU A  11      19.055  17.384  20.623  1.00  0.65           C  
ATOM    140  CG  LEU A  11      19.426  18.153  21.926  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      18.509  17.735  23.068  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      20.872  17.858  22.275  1.00  0.65           C  
ATOM    143  H   LEU A  11      18.254  16.782  18.205  1.00  0.65           H  
ATOM    144  HA  LEU A  11      16.927  17.321  20.765  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      19.122  16.320  20.838  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      19.799  17.632  19.868  1.00  0.65           H  
ATOM    147  HG  LEU A  11      19.299  19.225  21.766  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      18.775  18.281  23.969  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      17.487  17.956  22.811  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      18.620  16.672  23.243  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      21.145  18.400  23.181  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      20.997  16.788  22.440  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      21.514  18.177  21.454  1.00  0.65           H  
ATOM    154  N   VAL A  12      16.621  19.730  20.761  1.00  0.65           N  
ATOM    155  CA  VAL A  12      16.308  21.149  20.780  1.00  0.65           C  
ATOM    156  C   VAL A  12      16.307  21.693  22.203  1.00  0.65           C  
ATOM    157  O   VAL A  12      15.920  21.000  23.148  1.00  0.65           O  
ATOM    158  CB  VAL A  12      14.933  21.344  20.162  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      13.971  20.671  21.019  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      14.568  22.816  19.963  1.00  0.65           C  
ATOM    161  H   VAL A  12      16.128  19.102  21.399  1.00  0.65           H  
ATOM    162  HA  VAL A  12      17.055  21.682  20.193  1.00  0.65           H  
ATOM    163  HB  VAL A  12      14.925  20.856  19.221  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      13.026  20.743  20.581  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      14.244  19.628  21.112  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      13.966  21.142  21.998  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      13.583  22.885  19.509  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      14.550  23.330  20.910  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      15.297  23.286  19.308  1.00  0.65           H  
ATOM    170  N   GLN A  13      16.754  22.924  22.355  1.00  0.65           N  
ATOM    171  CA  GLN A  13      16.707  23.570  23.651  1.00  0.65           C  
ATOM    172  C   GLN A  13      15.268  23.883  24.043  1.00  0.65           C  
ATOM    173  O   GLN A  13      14.478  24.312  23.194  1.00  0.65           O  
ATOM    174  CB  GLN A  13      17.539  24.839  23.661  1.00  0.65           C  
ATOM    175  CG  GLN A  13      17.643  25.499  25.034  1.00  0.65           C  
ATOM    176  CD  GLN A  13      18.609  26.663  25.053  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      19.089  27.116  24.007  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      18.913  27.160  26.248  1.00  0.65           N  
ATOM    179  H   GLN A  13      17.098  23.432  21.553  1.00  0.65           H  
ATOM    180  HA  GLN A  13      17.124  22.888  24.375  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      18.546  24.620  23.314  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      17.101  25.564  22.977  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      16.660  25.878  25.315  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      17.976  24.755  25.762  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      19.548  27.929  26.326  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      18.500  26.762  27.071  1.00  0.65           H  
ATOM    187  N   ALA A  14      14.929  23.669  25.309  1.00  0.65           N  
ATOM    188  CA  ALA A  14      13.571  23.968  25.760  1.00  0.65           C  
ATOM    189  C   ALA A  14      13.245  25.417  25.447  1.00  0.65           C  
ATOM    190  O   ALA A  14      14.085  26.307  25.593  1.00  0.65           O  
ATOM    191  CB  ALA A  14      13.396  23.700  27.247  1.00  0.65           C  
ATOM    192  H   ALA A  14      15.632  23.284  25.935  1.00  0.65           H  
ATOM    193  HA  ALA A  14      12.878  23.346  25.202  1.00  0.65           H  
ATOM    194 1HB  ALA A  14      12.365  23.923  27.522  1.00  0.65           H  
ATOM    195 2HB  ALA A  14      13.616  22.655  27.463  1.00  0.65           H  
ATOM    196 3HB  ALA A  14      14.054  24.333  27.803  1.00  0.65           H  
ATOM    197  N   GLY A  15      12.018  25.640  24.999  1.00  0.64           N  
ATOM    198  CA  GLY A  15      11.524  26.946  24.605  1.00  0.64           C  
ATOM    199  C   GLY A  15      11.694  27.176  23.100  1.00  0.64           C  
ATOM    200  O   GLY A  15      11.123  28.120  22.548  1.00  0.64           O  
ATOM    201  H   GLY A  15      11.375  24.859  24.940  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      10.469  27.022  24.871  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      12.055  27.718  25.159  1.00  0.64           H  
ATOM    204  N   GLY A  16      12.451  26.297  22.434  1.00  0.63           N  
ATOM    205  CA  GLY A  16      12.695  26.402  21.000  1.00  0.63           C  
ATOM    206  C   GLY A  16      11.647  25.675  20.162  1.00  0.63           C  
ATOM    207  O   GLY A  16      10.572  25.303  20.657  1.00  0.63           O  
ATOM    208  H   GLY A  16      12.929  25.548  22.937  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      12.725  27.453  20.715  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      13.680  25.988  20.783  1.00  0.63           H  
ATOM    211  N   SER A  17      11.970  25.459  18.881  1.00  0.62           N  
ATOM    212  CA  SER A  17      11.026  24.812  17.972  1.00  0.62           C  
ATOM    213  C   SER A  17      11.657  23.736  17.095  1.00  0.62           C  
ATOM    214  O   SER A  17      12.842  23.802  16.757  1.00  0.62           O  
ATOM    215  CB  SER A  17      10.392  25.842  17.053  1.00  0.62           C  
ATOM    216  OG  SER A  17       9.695  26.817  17.779  1.00  0.62           O  
ATOM    217  H   SER A  17      12.868  25.763  18.534  1.00  0.62           H  
ATOM    218  HA  SER A  17      10.248  24.341  18.571  1.00  0.62           H  
ATOM    219 1HB  SER A  17      11.145  26.308  16.424  1.00  0.62           H  
ATOM    220 2HB  SER A  17       9.693  25.324  16.398  1.00  0.62           H  
ATOM    221  HG  SER A  17       8.887  27.001  17.257  1.00  0.62           H  
ATOM    222  N   LEU A  18      10.826  22.765  16.721  1.00  0.61           N  
ATOM    223  CA  LEU A  18      11.165  21.678  15.799  1.00  0.61           C  
ATOM    224  C   LEU A  18      10.139  21.408  14.724  1.00  0.61           C  
ATOM    225  O   LEU A  18       8.986  21.836  14.799  1.00  0.61           O  
ATOM    226  CB  LEU A  18      11.418  20.358  16.515  1.00  0.61           C  
ATOM    227  CG  LEU A  18      12.616  20.306  17.397  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      12.574  19.058  18.157  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      13.853  20.364  16.524  1.00  0.61           C  
ATOM    230  H   LEU A  18       9.875  22.816  17.091  1.00  0.61           H  
ATOM    231  HA  LEU A  18      12.091  21.955  15.297  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      10.570  20.132  17.129  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      11.519  19.565  15.775  1.00  0.61           H  
ATOM    234  HG  LEU A  18      12.616  21.133  18.093  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      13.445  18.974  18.798  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      11.669  19.056  18.761  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      12.563  18.220  17.476  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      14.752  20.302  17.119  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      13.838  19.530  15.827  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      13.856  21.301  15.966  1.00  0.61           H  
ATOM    241  N   ARG A  19      10.573  20.682  13.705  1.00  0.61           N  
ATOM    242  CA  ARG A  19       9.657  20.244  12.670  1.00  0.61           C  
ATOM    243  C   ARG A  19       9.926  18.782  12.333  1.00  0.61           C  
ATOM    244  O   ARG A  19      11.088  18.362  12.207  1.00  0.61           O  
ATOM    245  CB  ARG A  19       9.795  21.095  11.402  1.00  0.61           C  
ATOM    246  CG  ARG A  19       8.796  20.764  10.285  1.00  0.61           C  
ATOM    247  CD  ARG A  19       8.997  21.612   9.065  1.00  0.61           C  
ATOM    248  NE  ARG A  19       8.707  23.021   9.289  1.00  0.61           N  
ATOM    249  CZ  ARG A  19       8.862  23.992   8.363  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       9.301  23.700   7.155  1.00  0.61           N  
ATOM    251  NH2 ARG A  19       8.570  25.239   8.677  1.00  0.61           N  
ATOM    252  H   ARG A  19      11.542  20.399  13.667  1.00  0.61           H  
ATOM    253  HA  ARG A  19       8.639  20.333  13.039  1.00  0.61           H  
ATOM    254 1HB  ARG A  19       9.656  22.145  11.658  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      10.796  20.986  10.993  1.00  0.61           H  
ATOM    256 1HG  ARG A  19       8.906  19.723   9.989  1.00  0.61           H  
ATOM    257 2HG  ARG A  19       7.780  20.926  10.656  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      10.031  21.527   8.736  1.00  0.61           H  
ATOM    259 2HD  ARG A  19       8.341  21.263   8.278  1.00  0.61           H  
ATOM    260  HE  ARG A  19       8.372  23.314  10.216  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       9.532  22.747   6.919  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       9.414  24.432   6.469  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19       8.233  25.451   9.616  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       8.681  25.974   7.998  1.00  0.61           H  
ATOM    265  N   LEU A  20       8.841  18.022  12.215  1.00  0.63           N  
ATOM    266  CA  LEU A  20       8.885  16.638  11.773  1.00  0.63           C  
ATOM    267  C   LEU A  20       8.253  16.564  10.405  1.00  0.63           C  
ATOM    268  O   LEU A  20       7.308  17.304  10.111  1.00  0.63           O  
ATOM    269  CB  LEU A  20       8.097  15.705  12.693  1.00  0.63           C  
ATOM    270  CG  LEU A  20       8.477  15.697  14.122  1.00  0.63           C  
ATOM    271  CD1 LEU A  20       7.583  14.795  14.871  1.00  0.63           C  
ATOM    272  CD2 LEU A  20       9.827  15.246  14.240  1.00  0.63           C  
ATOM    273  H   LEU A  20       7.935  18.446  12.409  1.00  0.63           H  
ATOM    274  HA  LEU A  20       9.920  16.304  11.705  1.00  0.63           H  
ATOM    275 1HB  LEU A  20       7.048  15.953  12.624  1.00  0.63           H  
ATOM    276 2HB  LEU A  20       8.230  14.689  12.322  1.00  0.63           H  
ATOM    277  HG  LEU A  20       8.385  16.688  14.513  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20       7.871  14.800  15.916  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20       6.569  15.123  14.769  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20       7.679  13.790  14.468  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      10.130  15.235  15.280  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20       9.890  14.252  13.825  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      10.441  15.915  13.676  1.00  0.63           H  
ATOM    284  N   SER A  21       8.709  15.633   9.595  1.00  0.67           N  
ATOM    285  CA  SER A  21       8.063  15.429   8.314  1.00  0.67           C  
ATOM    286  C   SER A  21       7.744  13.971   8.124  1.00  0.67           C  
ATOM    287  O   SER A  21       8.424  13.090   8.653  1.00  0.67           O  
ATOM    288  CB  SER A  21       8.945  15.920   7.183  1.00  0.67           C  
ATOM    289  OG  SER A  21      10.134  15.190   7.117  1.00  0.67           O  
ATOM    290  H   SER A  21       9.513  15.071   9.874  1.00  0.67           H  
ATOM    291  HA  SER A  21       7.127  15.981   8.289  1.00  0.67           H  
ATOM    292 1HB  SER A  21       8.406  15.840   6.237  1.00  0.67           H  
ATOM    293 2HB  SER A  21       9.177  16.965   7.343  1.00  0.67           H  
ATOM    294  HG  SER A  21       9.885  14.291   6.873  1.00  0.67           H  
ATOM    295  N   CYS A  22       6.727  13.729   7.322  1.00  0.75           N  
ATOM    296  CA  CYS A  22       6.316  12.389   6.946  1.00  0.75           C  
ATOM    297  C   CYS A  22       5.927  12.324   5.482  1.00  0.75           C  
ATOM    298  O   CYS A  22       5.018  13.024   5.034  1.00  0.75           O  
ATOM    299  CB  CYS A  22       5.146  11.960   7.813  1.00  0.75           C  
ATOM    300  SG  CYS A  22       4.487  10.341   7.477  1.00  0.75           S  
ATOM    301  H   CYS A  22       6.183  14.515   6.989  1.00  0.75           H  
ATOM    302  HA  CYS A  22       7.144  11.712   7.120  1.00  0.75           H  
ATOM    303 1HB  CYS A  22       5.470  11.968   8.844  1.00  0.75           H  
ATOM    304 2HB  CYS A  22       4.361  12.669   7.724  1.00  0.75           H  
ATOM    305  N   THR A  23       6.615  11.465   4.751  1.00  0.88           N  
ATOM    306  CA  THR A  23       6.425  11.329   3.318  1.00  0.88           C  
ATOM    307  C   THR A  23       5.810   9.979   3.038  1.00  0.88           C  
ATOM    308  O   THR A  23       6.161   8.986   3.679  1.00  0.88           O  
ATOM    309  CB  THR A  23       7.734  11.540   2.540  1.00  0.88           C  
ATOM    310  OG1 THR A  23       8.239  12.860   2.816  1.00  0.88           O  
ATOM    311  CG2 THR A  23       7.467  11.451   1.026  1.00  0.88           C  
ATOM    312  H   THR A  23       7.324  10.899   5.216  1.00  0.88           H  
ATOM    313  HA  THR A  23       5.729  12.092   2.986  1.00  0.88           H  
ATOM    314  HB  THR A  23       8.469  10.793   2.840  1.00  0.88           H  
ATOM    315  HG1 THR A  23       7.641  13.531   2.407  1.00  0.88           H  
ATOM    316 1HG2 THR A  23       8.394  11.627   0.486  1.00  0.88           H  
ATOM    317 2HG2 THR A  23       7.088  10.493   0.758  1.00  0.88           H  
ATOM    318 3HG2 THR A  23       6.735  12.214   0.747  1.00  0.88           H  
ATOM    319  N   ALA A  24       4.845   9.938   2.128  1.00  1.07           N  
ATOM    320  CA  ALA A  24       4.142   8.695   1.868  1.00  1.07           C  
ATOM    321  C   ALA A  24       4.099   8.218   0.417  1.00  1.07           C  
ATOM    322  O   ALA A  24       3.095   8.452  -0.255  1.00  1.07           O  
ATOM    323  CB  ALA A  24       2.728   8.879   2.307  1.00  1.07           C  
ATOM    324  H   ALA A  24       4.578  10.803   1.653  1.00  1.07           H  
ATOM    325  HA  ALA A  24       4.611   7.921   2.469  1.00  1.07           H  
ATOM    326 1HB  ALA A  24       2.190   7.971   2.191  1.00  1.07           H  
ATOM    327 2HB  ALA A  24       2.700   9.201   3.336  1.00  1.07           H  
ATOM    328 3HB  ALA A  24       2.299   9.628   1.680  1.00  1.07           H  
ATOM    329  N   PRO A  25       5.168   7.619  -0.140  1.00  1.31           N  
ATOM    330  CA  PRO A  25       5.169   7.059  -1.470  1.00  1.31           C  
ATOM    331  C   PRO A  25       4.073   6.000  -1.514  1.00  1.31           C  
ATOM    332  O   PRO A  25       3.843   5.291  -0.522  1.00  1.31           O  
ATOM    333  CB  PRO A  25       6.574   6.463  -1.597  1.00  1.31           C  
ATOM    334  CG  PRO A  25       7.404   7.252  -0.602  1.00  1.31           C  
ATOM    335  CD  PRO A  25       6.463   7.494   0.548  1.00  1.31           C  
ATOM    336  HA  PRO A  25       4.987   7.853  -2.209  1.00  1.31           H  
ATOM    337 1HB  PRO A  25       6.543   5.387  -1.366  1.00  1.31           H  
ATOM    338 2HB  PRO A  25       6.934   6.559  -2.632  1.00  1.31           H  
ATOM    339 1HG  PRO A  25       8.293   6.676  -0.302  1.00  1.31           H  
ATOM    340 2HG  PRO A  25       7.766   8.183  -1.059  1.00  1.31           H  
ATOM    341 1HD  PRO A  25       6.475   6.623   1.169  1.00  1.31           H  
ATOM    342 2HD  PRO A  25       6.748   8.365   1.083  1.00  1.31           H  
ATOM    343  N   GLY A  26       3.417   5.864  -2.659  1.00  1.59           N  
ATOM    344  CA  GLY A  26       2.332   4.896  -2.763  1.00  1.59           C  
ATOM    345  C   GLY A  26       1.052   5.621  -3.137  1.00  1.59           C  
ATOM    346  O   GLY A  26       1.084   6.630  -3.846  1.00  1.59           O  
ATOM    347  H   GLY A  26       3.643   6.452  -3.447  1.00  1.59           H  
ATOM    348 1HA  GLY A  26       2.570   4.145  -3.517  1.00  1.59           H  
ATOM    349 2HA  GLY A  26       2.197   4.377  -1.819  1.00  1.59           H  
ATOM    350  N   ARG A  27      -0.077   5.086  -2.700  1.00  1.84           N  
ATOM    351  CA  ARG A  27      -1.361   5.690  -3.047  1.00  1.84           C  
ATOM    352  C   ARG A  27      -1.330   7.148  -2.603  1.00  1.84           C  
ATOM    353  O   ARG A  27      -0.867   7.456  -1.506  1.00  1.84           O  
ATOM    354  CB  ARG A  27      -2.509   4.986  -2.349  1.00  1.84           C  
ATOM    355  CG  ARG A  27      -2.791   3.574  -2.801  1.00  1.84           C  
ATOM    356  CD  ARG A  27      -3.841   2.936  -1.951  1.00  1.84           C  
ATOM    357  NE  ARG A  27      -5.142   3.592  -2.084  1.00  1.84           N  
ATOM    358  CZ  ARG A  27      -6.215   3.333  -1.304  1.00  1.84           C  
ATOM    359  NH1 ARG A  27      -6.129   2.442  -0.344  1.00  1.84           N  
ATOM    360  NH2 ARG A  27      -7.353   3.973  -1.506  1.00  1.84           N  
ATOM    361  H   ARG A  27      -0.017   4.242  -2.130  1.00  1.84           H  
ATOM    362  HA  ARG A  27      -1.503   5.644  -4.126  1.00  1.84           H  
ATOM    363 1HB  ARG A  27      -2.325   4.960  -1.290  1.00  1.84           H  
ATOM    364 2HB  ARG A  27      -3.420   5.560  -2.506  1.00  1.84           H  
ATOM    365 1HG  ARG A  27      -3.134   3.581  -3.835  1.00  1.84           H  
ATOM    366 2HG  ARG A  27      -1.876   2.984  -2.721  1.00  1.84           H  
ATOM    367 1HD  ARG A  27      -3.956   1.895  -2.247  1.00  1.84           H  
ATOM    368 2HD  ARG A  27      -3.536   2.979  -0.908  1.00  1.84           H  
ATOM    369  HE  ARG A  27      -5.247   4.284  -2.815  1.00  1.84           H  
ATOM    370 1HH1 ARG A  27      -5.262   1.949  -0.192  1.00  1.84           H  
ATOM    371 2HH1 ARG A  27      -6.930   2.244   0.237  1.00  1.84           H  
ATOM    372 1HH2 ARG A  27      -7.424   4.655  -2.246  1.00  1.84           H  
ATOM    373 2HH2 ARG A  27      -8.155   3.777  -0.923  1.00  1.84           H  
ATOM    374  N   THR A  28      -1.825   8.049  -3.447  1.00  2.00           N  
ATOM    375  CA  THR A  28      -1.774   9.469  -3.118  1.00  2.00           C  
ATOM    376  C   THR A  28      -2.442   9.822  -1.826  1.00  2.00           C  
ATOM    377  O   THR A  28      -3.573   9.407  -1.564  1.00  2.00           O  
ATOM    378  CB  THR A  28      -2.478  10.337  -4.161  1.00  2.00           C  
ATOM    379  OG1 THR A  28      -2.315  11.723  -3.795  1.00  2.00           O  
ATOM    380  CG2 THR A  28      -3.968  10.006  -4.175  1.00  2.00           C  
ATOM    381  H   THR A  28      -2.203   7.751  -4.334  1.00  2.00           H  
ATOM    382  HA  THR A  28      -0.724   9.762  -3.049  1.00  2.00           H  
ATOM    383  HB  THR A  28      -2.045  10.165  -5.144  1.00  2.00           H  
ATOM    384  HG1 THR A  28      -1.377  11.954  -3.852  1.00  2.00           H  
ATOM    385 1HG2 THR A  28      -4.476  10.634  -4.906  1.00  2.00           H  
ATOM    386 2HG2 THR A  28      -4.106   8.960  -4.438  1.00  2.00           H  
ATOM    387 3HG2 THR A  28      -4.392  10.188  -3.191  1.00  2.00           H  
ATOM    388  N   LEU A  29      -1.819  10.746  -1.105  1.00  2.00           N  
ATOM    389  CA  LEU A  29      -2.347  11.211   0.159  1.00  2.00           C  
ATOM    390  C   LEU A  29      -3.592  12.061   0.005  1.00  2.00           C  
ATOM    391  O   LEU A  29      -4.277  12.334   0.991  1.00  2.00           O  
ATOM    392  CB  LEU A  29      -1.295  11.977   0.944  1.00  2.00           C  
ATOM    393  CG  LEU A  29      -0.153  11.155   1.426  1.00  2.00           C  
ATOM    394  CD1 LEU A  29       0.831  12.089   2.151  1.00  2.00           C  
ATOM    395  CD2 LEU A  29      -0.727  10.025   2.299  1.00  2.00           C  
ATOM    396  H   LEU A  29      -0.913  11.071  -1.414  1.00  2.00           H  
ATOM    397  HA  LEU A  29      -2.605  10.338   0.746  1.00  2.00           H  
ATOM    398 1HB  LEU A  29      -0.896  12.775   0.317  1.00  2.00           H  
ATOM    399 2HB  LEU A  29      -1.765  12.418   1.814  1.00  2.00           H  
ATOM    400  HG  LEU A  29       0.384  10.715   0.580  1.00  2.00           H  
ATOM    401 1HD1 LEU A  29       1.693  11.555   2.513  1.00  2.00           H  
ATOM    402 2HD1 LEU A  29       1.136  12.830   1.465  1.00  2.00           H  
ATOM    403 3HD1 LEU A  29       0.386  12.567   2.963  1.00  2.00           H  
ATOM    404 1HD2 LEU A  29       0.057   9.398   2.690  1.00  2.00           H  
ATOM    405 2HD2 LEU A  29      -1.269  10.465   3.099  1.00  2.00           H  
ATOM    406 3HD2 LEU A  29      -1.406   9.413   1.702  1.00  2.00           H  
ATOM    407  N   LYS A  30      -3.939  12.441  -1.222  1.00  1.87           N  
ATOM    408  CA  LYS A  30      -5.152  13.219  -1.442  1.00  1.87           C  
ATOM    409  C   LYS A  30      -6.390  12.442  -0.970  1.00  1.87           C  
ATOM    410  O   LYS A  30      -7.434  13.033  -0.696  1.00  1.87           O  
ATOM    411  CB  LYS A  30      -5.303  13.569  -2.919  1.00  1.87           C  
ATOM    412  CG  LYS A  30      -4.289  14.573  -3.446  1.00  1.87           C  
ATOM    413  CD  LYS A  30      -4.491  14.817  -4.939  1.00  1.87           C  
ATOM    414  CE  LYS A  30      -3.481  15.814  -5.494  1.00  1.87           C  
ATOM    415  NZ  LYS A  30      -3.655  16.015  -6.967  1.00  1.87           N  
ATOM    416  H   LYS A  30      -3.355  12.190  -2.025  1.00  1.87           H  
ATOM    417  HA  LYS A  30      -5.087  14.141  -0.863  1.00  1.87           H  
ATOM    418 1HB  LYS A  30      -5.216  12.663  -3.513  1.00  1.87           H  
ATOM    419 2HB  LYS A  30      -6.297  13.977  -3.092  1.00  1.87           H  
ATOM    420 1HG  LYS A  30      -4.414  15.513  -2.912  1.00  1.87           H  
ATOM    421 2HG  LYS A  30      -3.279  14.204  -3.268  1.00  1.87           H  
ATOM    422 1HD  LYS A  30      -4.383  13.870  -5.472  1.00  1.87           H  
ATOM    423 2HD  LYS A  30      -5.496  15.199  -5.110  1.00  1.87           H  
ATOM    424 1HE  LYS A  30      -3.607  16.770  -4.986  1.00  1.87           H  
ATOM    425 2HE  LYS A  30      -2.473  15.443  -5.305  1.00  1.87           H  
ATOM    426 1HZ  LYS A  30      -2.971  16.679  -7.302  1.00  1.87           H  
ATOM    427 2HZ  LYS A  30      -3.529  15.132  -7.443  1.00  1.87           H  
ATOM    428 3HZ  LYS A  30      -4.583  16.367  -7.154  1.00  1.87           H  
ATOM    429  N   ASN A  31      -6.282  11.105  -0.906  1.00  1.65           N  
ATOM    430  CA  ASN A  31      -7.382  10.248  -0.487  1.00  1.65           C  
ATOM    431  C   ASN A  31      -7.275   9.765   0.974  1.00  1.65           C  
ATOM    432  O   ASN A  31      -8.035   8.892   1.390  1.00  1.65           O  
ATOM    433  CB  ASN A  31      -7.434   9.047  -1.404  1.00  1.65           C  
ATOM    434  CG  ASN A  31      -7.796   9.412  -2.816  1.00  1.65           C  
ATOM    435  OD1 ASN A  31      -8.655  10.268  -3.057  1.00  1.65           O  
ATOM    436  ND2 ASN A  31      -7.156   8.772  -3.762  1.00  1.65           N  
ATOM    437  H   ASN A  31      -5.392  10.660  -1.142  1.00  1.65           H  
ATOM    438  HA  ASN A  31      -8.311  10.813  -0.574  1.00  1.65           H  
ATOM    439 1HB  ASN A  31      -6.451   8.562  -1.409  1.00  1.65           H  
ATOM    440 2HB  ASN A  31      -8.155   8.326  -1.022  1.00  1.65           H  
ATOM    441 1HD2 ASN A  31      -7.354   8.970  -4.723  1.00  1.65           H  
ATOM    442 2HD2 ASN A  31      -6.469   8.086  -3.525  1.00  1.65           H  
ATOM    443  N   PHE A  32      -6.325  10.309   1.740  1.00  1.40           N  
ATOM    444  CA  PHE A  32      -6.065   9.858   3.114  1.00  1.40           C  
ATOM    445  C   PHE A  32      -6.171  10.909   4.206  1.00  1.40           C  
ATOM    446  O   PHE A  32      -5.893  12.093   3.984  1.00  1.40           O  
ATOM    447  CB  PHE A  32      -4.651   9.283   3.183  1.00  1.40           C  
ATOM    448  CG  PHE A  32      -4.484   8.012   2.441  1.00  1.40           C  
ATOM    449  CD1 PHE A  32      -4.321   8.004   1.092  1.00  1.40           C  
ATOM    450  CD2 PHE A  32      -4.443   6.826   3.107  1.00  1.40           C  
ATOM    451  CE1 PHE A  32      -4.162   6.835   0.404  1.00  1.40           C  
ATOM    452  CE2 PHE A  32      -4.287   5.648   2.448  1.00  1.40           C  
ATOM    453  CZ  PHE A  32      -4.153   5.645   1.085  1.00  1.40           C  
ATOM    454  H   PHE A  32      -5.736  11.049   1.362  1.00  1.40           H  
ATOM    455  HA  PHE A  32      -6.779   9.068   3.345  1.00  1.40           H  
ATOM    456 1HB  PHE A  32      -3.945  10.010   2.793  1.00  1.40           H  
ATOM    457 2HB  PHE A  32      -4.391   9.102   4.231  1.00  1.40           H  
ATOM    458  HD1 PHE A  32      -4.342   8.939   0.569  1.00  1.40           H  
ATOM    459  HD2 PHE A  32      -4.539   6.836   4.178  1.00  1.40           H  
ATOM    460  HE1 PHE A  32      -4.048   6.865  -0.675  1.00  1.40           H  
ATOM    461  HE2 PHE A  32      -4.271   4.722   3.003  1.00  1.40           H  
ATOM    462  HZ  PHE A  32      -4.030   4.713   0.559  1.00  1.40           H  
ATOM    463  N   ALA A  33      -6.548  10.449   5.402  1.00  1.19           N  
ATOM    464  CA  ALA A  33      -6.452  11.301   6.581  1.00  1.19           C  
ATOM    465  C   ALA A  33      -5.069  11.061   7.134  1.00  1.19           C  
ATOM    466  O   ALA A  33      -4.575   9.931   7.054  1.00  1.19           O  
ATOM    467  CB  ALA A  33      -7.515  11.000   7.618  1.00  1.19           C  
ATOM    468  H   ALA A  33      -6.815   9.466   5.486  1.00  1.19           H  
ATOM    469  HA  ALA A  33      -6.531  12.346   6.279  1.00  1.19           H  
ATOM    470 1HB  ALA A  33      -7.370  11.658   8.482  1.00  1.19           H  
ATOM    471 2HB  ALA A  33      -8.500  11.172   7.192  1.00  1.19           H  
ATOM    472 3HB  ALA A  33      -7.430   9.962   7.934  1.00  1.19           H  
ATOM    473  N   LEU A  34      -4.445  12.100   7.679  1.00  1.01           N  
ATOM    474  CA  LEU A  34      -3.110  11.976   8.259  1.00  1.01           C  
ATOM    475  C   LEU A  34      -3.023  12.517   9.650  1.00  1.01           C  
ATOM    476  O   LEU A  34      -3.714  13.469  10.002  1.00  1.01           O  
ATOM    477  CB  LEU A  34      -2.092  12.705   7.404  1.00  1.01           C  
ATOM    478  CG  LEU A  34      -2.009  12.177   6.051  1.00  1.01           C  
ATOM    479  CD1 LEU A  34      -1.224  13.030   5.223  1.00  1.01           C  
ATOM    480  CD2 LEU A  34      -1.404  10.835   6.150  1.00  1.01           C  
ATOM    481  H   LEU A  34      -4.922  13.001   7.708  1.00  1.01           H  
ATOM    482  HA  LEU A  34      -2.847  10.923   8.293  1.00  1.01           H  
ATOM    483 1HB  LEU A  34      -2.361  13.759   7.348  1.00  1.01           H  
ATOM    484 2HB  LEU A  34      -1.109  12.613   7.868  1.00  1.01           H  
ATOM    485  HG  LEU A  34      -3.004  12.123   5.616  1.00  1.01           H  
ATOM    486 1HD1 LEU A  34      -1.227  12.604   4.258  1.00  1.01           H  
ATOM    487 2HD1 LEU A  34      -1.656  14.007   5.189  1.00  1.01           H  
ATOM    488 3HD1 LEU A  34      -0.228  13.081   5.614  1.00  1.01           H  
ATOM    489 1HD2 LEU A  34      -1.331  10.378   5.200  1.00  1.01           H  
ATOM    490 2HD2 LEU A  34      -0.408  10.909   6.595  1.00  1.01           H  
ATOM    491 3HD2 LEU A  34      -2.029  10.241   6.782  1.00  1.01           H  
ATOM    492  N   GLY A  35      -2.108  11.995  10.426  1.00  0.89           N  
ATOM    493  CA  GLY A  35      -1.933  12.599  11.727  1.00  0.89           C  
ATOM    494  C   GLY A  35      -0.728  12.102  12.455  1.00  0.89           C  
ATOM    495  O   GLY A  35       0.087  11.358  11.904  1.00  0.89           O  
ATOM    496  H   GLY A  35      -1.578  11.177  10.117  1.00  0.89           H  
ATOM    497 1HA  GLY A  35      -1.846  13.677  11.610  1.00  0.89           H  
ATOM    498 2HA  GLY A  35      -2.820  12.415  12.333  1.00  0.89           H  
ATOM    499  N   TRP A  36      -0.596  12.579  13.680  1.00  0.80           N  
ATOM    500  CA  TRP A  36       0.533  12.263  14.504  1.00  0.80           C  
ATOM    501  C   TRP A  36       0.152  11.827  15.916  1.00  0.80           C  
ATOM    502  O   TRP A  36      -0.744  12.404  16.556  1.00  0.80           O  
ATOM    503  CB  TRP A  36       1.448  13.485  14.560  1.00  0.80           C  
ATOM    504  CG  TRP A  36       2.099  13.862  13.222  1.00  0.80           C  
ATOM    505  CD1 TRP A  36       1.551  14.618  12.225  1.00  0.80           C  
ATOM    506  CD2 TRP A  36       3.437  13.515  12.765  1.00  0.80           C  
ATOM    507  NE1 TRP A  36       2.440  14.754  11.188  1.00  0.80           N  
ATOM    508  CE2 TRP A  36       3.600  14.097  11.500  1.00  0.80           C  
ATOM    509  CE3 TRP A  36       4.491  12.775  13.319  1.00  0.80           C  
ATOM    510  CZ2 TRP A  36       4.774  13.970  10.778  1.00  0.80           C  
ATOM    511  CZ3 TRP A  36       5.669  12.639  12.592  1.00  0.80           C  
ATOM    512  CH2 TRP A  36       5.810  13.224  11.359  1.00  0.80           C  
ATOM    513  H   TRP A  36      -1.316  13.192  14.033  1.00  0.80           H  
ATOM    514  HA  TRP A  36       1.065  11.453  14.029  1.00  0.80           H  
ATOM    515 1HB  TRP A  36       0.880  14.347  14.916  1.00  0.80           H  
ATOM    516 2HB  TRP A  36       2.243  13.298  15.286  1.00  0.80           H  
ATOM    517  HD1 TRP A  36       0.559  15.045  12.248  1.00  0.80           H  
ATOM    518  HE1 TRP A  36       2.274  15.258  10.333  1.00  0.80           H  
ATOM    519  HE3 TRP A  36       4.382  12.309  14.298  1.00  0.80           H  
ATOM    520  HZ2 TRP A  36       4.902  14.428   9.792  1.00  0.80           H  
ATOM    521  HZ3 TRP A  36       6.485  12.052  13.028  1.00  0.80           H  
ATOM    522  HH2 TRP A  36       6.751  13.094  10.819  1.00  0.80           H  
ATOM    523  N   PHE A  37       0.915  10.844  16.386  1.00  0.77           N  
ATOM    524  CA  PHE A  37       0.883  10.246  17.720  1.00  0.77           C  
ATOM    525  C   PHE A  37       2.232  10.360  18.421  1.00  0.77           C  
ATOM    526  O   PHE A  37       3.273  10.474  17.779  1.00  0.77           O  
ATOM    527  CB  PHE A  37       0.398   8.799  17.643  1.00  0.77           C  
ATOM    528  CG  PHE A  37      -1.090   8.679  17.369  1.00  0.77           C  
ATOM    529  CD1 PHE A  37      -1.634   8.808  16.106  1.00  0.77           C  
ATOM    530  CD2 PHE A  37      -1.946   8.380  18.419  1.00  0.77           C  
ATOM    531  CE1 PHE A  37      -3.002   8.681  15.918  1.00  0.77           C  
ATOM    532  CE2 PHE A  37      -3.304   8.242  18.229  1.00  0.77           C  
ATOM    533  CZ  PHE A  37      -3.835   8.398  16.977  1.00  0.77           C  
ATOM    534  H   PHE A  37       1.595  10.462  15.726  1.00  0.77           H  
ATOM    535  HA  PHE A  37       0.158  10.798  18.316  1.00  0.77           H  
ATOM    536 1HB  PHE A  37       0.939   8.275  16.855  1.00  0.77           H  
ATOM    537 2HB  PHE A  37       0.614   8.298  18.586  1.00  0.77           H  
ATOM    538  HD1 PHE A  37      -0.979   9.027  15.262  1.00  0.77           H  
ATOM    539  HD2 PHE A  37      -1.523   8.253  19.413  1.00  0.77           H  
ATOM    540  HE1 PHE A  37      -3.421   8.802  14.938  1.00  0.77           H  
ATOM    541  HE2 PHE A  37      -3.954   8.009  19.074  1.00  0.77           H  
ATOM    542  HZ  PHE A  37      -4.911   8.292  16.821  1.00  0.77           H  
ATOM    543  N   ARG A  38       2.216  10.348  19.741  1.00  0.76           N  
ATOM    544  CA  ARG A  38       3.430  10.484  20.540  1.00  0.76           C  
ATOM    545  C   ARG A  38       3.612   9.400  21.600  1.00  0.76           C  
ATOM    546  O   ARG A  38       2.649   8.954  22.225  1.00  0.76           O  
ATOM    547  CB  ARG A  38       3.419  11.849  21.188  1.00  0.76           C  
ATOM    548  CG  ARG A  38       4.569  12.180  21.965  1.00  0.76           C  
ATOM    549  CD  ARG A  38       4.552  13.591  22.396  1.00  0.76           C  
ATOM    550  NE  ARG A  38       3.579  13.935  23.376  1.00  0.76           N  
ATOM    551  CZ  ARG A  38       3.460  15.189  23.833  1.00  0.76           C  
ATOM    552  NH1 ARG A  38       4.257  16.134  23.358  1.00  0.76           N  
ATOM    553  NH2 ARG A  38       2.566  15.455  24.756  1.00  0.76           N  
ATOM    554  H   ARG A  38       1.321  10.269  20.209  1.00  0.76           H  
ATOM    555  HA  ARG A  38       4.284  10.437  19.870  1.00  0.76           H  
ATOM    556 1HB  ARG A  38       3.368  12.592  20.412  1.00  0.76           H  
ATOM    557 2HB  ARG A  38       2.534  11.959  21.815  1.00  0.76           H  
ATOM    558 1HG  ARG A  38       4.631  11.544  22.848  1.00  0.76           H  
ATOM    559 2HG  ARG A  38       5.430  12.022  21.321  1.00  0.76           H  
ATOM    560 1HD  ARG A  38       5.530  13.882  22.782  1.00  0.76           H  
ATOM    561 2HD  ARG A  38       4.319  14.182  21.542  1.00  0.76           H  
ATOM    562  HE  ARG A  38       2.943  13.223  23.770  1.00  0.76           H  
ATOM    563 1HH1 ARG A  38       4.956  15.924  22.641  1.00  0.76           H  
ATOM    564 2HH1 ARG A  38       4.219  17.097  23.722  1.00  0.76           H  
ATOM    565 1HH2 ARG A  38       1.983  14.679  25.102  1.00  0.76           H  
ATOM    566 2HH2 ARG A  38       2.465  16.390  25.120  1.00  0.76           H  
ATOM    567  N   GLN A  39       4.854   8.950  21.803  1.00  0.78           N  
ATOM    568  CA  GLN A  39       5.083   7.963  22.848  1.00  0.78           C  
ATOM    569  C   GLN A  39       6.379   8.138  23.616  1.00  0.78           C  
ATOM    570  O   GLN A  39       7.461   8.351  23.063  1.00  0.78           O  
ATOM    571  CB  GLN A  39       5.059   6.572  22.252  1.00  0.78           C  
ATOM    572  CG  GLN A  39       5.131   5.440  23.263  1.00  0.78           C  
ATOM    573  CD  GLN A  39       4.910   4.074  22.625  1.00  0.78           C  
ATOM    574  OE1 GLN A  39       5.149   3.854  21.421  1.00  0.78           O  
ATOM    575  NE2 GLN A  39       4.429   3.135  23.436  1.00  0.78           N  
ATOM    576  H   GLN A  39       5.621   9.275  21.221  1.00  0.78           H  
ATOM    577  HA  GLN A  39       4.270   8.040  23.570  1.00  0.78           H  
ATOM    578 1HB  GLN A  39       4.195   6.479  21.674  1.00  0.78           H  
ATOM    579 2HB  GLN A  39       5.912   6.464  21.593  1.00  0.78           H  
ATOM    580 1HG  GLN A  39       6.114   5.437  23.734  1.00  0.78           H  
ATOM    581 2HG  GLN A  39       4.359   5.589  24.026  1.00  0.78           H  
ATOM    582 1HE2 GLN A  39       4.259   2.210  23.099  1.00  0.78           H  
ATOM    583 2HE2 GLN A  39       4.232   3.367  24.421  1.00  0.78           H  
ATOM    584  N   ILE A  40       6.240   8.024  24.916  1.00  0.81           N  
ATOM    585  CA  ILE A  40       7.323   8.094  25.865  1.00  0.81           C  
ATOM    586  C   ILE A  40       7.501   6.693  26.430  1.00  0.81           C  
ATOM    587  O   ILE A  40       6.494   6.082  26.776  1.00  0.81           O  
ATOM    588  CB  ILE A  40       6.990   9.116  26.952  1.00  0.81           C  
ATOM    589  CG1 ILE A  40       6.861  10.485  26.288  1.00  0.81           C  
ATOM    590  CG2 ILE A  40       8.035   9.107  28.041  1.00  0.81           C  
ATOM    591  CD1 ILE A  40       6.315  11.576  27.155  1.00  0.81           C  
ATOM    592  H   ILE A  40       5.307   7.868  25.275  1.00  0.81           H  
ATOM    593  HA  ILE A  40       8.209   8.441  25.353  1.00  0.81           H  
ATOM    594  HB  ILE A  40       6.026   8.872  27.384  1.00  0.81           H  
ATOM    595 1HG1 ILE A  40       7.846  10.783  25.950  1.00  0.81           H  
ATOM    596 2HG1 ILE A  40       6.210  10.399  25.423  1.00  0.81           H  
ATOM    597 1HG2 ILE A  40       7.773   9.837  28.803  1.00  0.81           H  
ATOM    598 2HG2 ILE A  40       8.084   8.111  28.494  1.00  0.81           H  
ATOM    599 3HG2 ILE A  40       9.002   9.361  27.616  1.00  0.81           H  
ATOM    600 1HD1 ILE A  40       6.280  12.511  26.580  1.00  0.81           H  
ATOM    601 2HD1 ILE A  40       5.313  11.316  27.488  1.00  0.81           H  
ATOM    602 3HD1 ILE A  40       6.964  11.711  28.017  1.00  0.81           H  
ATOM    603  N   PRO A  41       8.707   6.113  26.458  1.00  0.85           N  
ATOM    604  CA  PRO A  41       8.934   4.775  26.952  1.00  0.85           C  
ATOM    605  C   PRO A  41       8.310   4.617  28.324  1.00  0.85           C  
ATOM    606  O   PRO A  41       8.427   5.493  29.180  1.00  0.85           O  
ATOM    607  CB  PRO A  41      10.464   4.711  27.003  1.00  0.85           C  
ATOM    608  CG  PRO A  41      10.908   5.637  25.890  1.00  0.85           C  
ATOM    609  CD  PRO A  41       9.920   6.784  25.926  1.00  0.85           C  
ATOM    610  HA  PRO A  41       8.519   4.045  26.240  1.00  0.85           H  
ATOM    611 1HB  PRO A  41      10.819   5.029  27.995  1.00  0.85           H  
ATOM    612 2HB  PRO A  41      10.802   3.674  26.860  1.00  0.85           H  
ATOM    613 1HG  PRO A  41      11.946   5.964  26.060  1.00  0.85           H  
ATOM    614 2HG  PRO A  41      10.898   5.105  24.927  1.00  0.85           H  
ATOM    615 1HD  PRO A  41      10.262   7.584  26.593  1.00  0.85           H  
ATOM    616 2HD  PRO A  41       9.779   7.116  24.885  1.00  0.85           H  
ATOM    617  N   GLY A  42       7.635   3.488  28.513  1.00  0.89           N  
ATOM    618  CA  GLY A  42       6.922   3.179  29.747  1.00  0.89           C  
ATOM    619  C   GLY A  42       5.444   3.589  29.673  1.00  0.89           C  
ATOM    620  O   GLY A  42       4.640   3.178  30.513  1.00  0.89           O  
ATOM    621  H   GLY A  42       7.595   2.816  27.760  1.00  0.89           H  
ATOM    622 1HA  GLY A  42       6.994   2.110  29.948  1.00  0.89           H  
ATOM    623 2HA  GLY A  42       7.400   3.693  30.579  1.00  0.89           H  
ATOM    624  N   LYS A  43       5.081   4.371  28.651  1.00  0.92           N  
ATOM    625  CA  LYS A  43       3.710   4.836  28.466  1.00  0.92           C  
ATOM    626  C   LYS A  43       3.117   4.360  27.140  1.00  0.92           C  
ATOM    627  O   LYS A  43       3.843   3.911  26.243  1.00  0.92           O  
ATOM    628  CB  LYS A  43       3.649   6.363  28.546  1.00  0.92           C  
ATOM    629  CG  LYS A  43       4.060   6.932  29.904  1.00  0.92           C  
ATOM    630  CD  LYS A  43       3.884   8.446  29.968  1.00  0.92           C  
ATOM    631  CE  LYS A  43       4.295   8.988  31.333  1.00  0.92           C  
ATOM    632  NZ  LYS A  43       4.093  10.460  31.437  1.00  0.92           N  
ATOM    633  H   LYS A  43       5.783   4.707  27.991  1.00  0.92           H  
ATOM    634  HA  LYS A  43       3.094   4.426  29.265  1.00  0.92           H  
ATOM    635 1HB  LYS A  43       4.304   6.793  27.793  1.00  0.92           H  
ATOM    636 2HB  LYS A  43       2.637   6.701  28.323  1.00  0.92           H  
ATOM    637 1HG  LYS A  43       3.469   6.462  30.689  1.00  0.92           H  
ATOM    638 2HG  LYS A  43       5.113   6.698  30.077  1.00  0.92           H  
ATOM    639 1HD  LYS A  43       4.497   8.917  29.203  1.00  0.92           H  
ATOM    640 2HD  LYS A  43       2.840   8.701  29.781  1.00  0.92           H  
ATOM    641 1HE  LYS A  43       3.705   8.495  32.104  1.00  0.92           H  
ATOM    642 2HE  LYS A  43       5.350   8.765  31.498  1.00  0.92           H  
ATOM    643 1HZ  LYS A  43       4.378  10.775  32.354  1.00  0.92           H  
ATOM    644 2HZ  LYS A  43       4.647  10.926  30.732  1.00  0.92           H  
ATOM    645 3HZ  LYS A  43       3.116  10.677  31.296  1.00  0.92           H  
ATOM    646  N   GLU A  44       1.790   4.442  27.044  1.00  0.92           N  
ATOM    647  CA  GLU A  44       1.048   4.108  25.832  1.00  0.92           C  
ATOM    648  C   GLU A  44       1.053   5.289  24.866  1.00  0.92           C  
ATOM    649  O   GLU A  44       1.251   6.429  25.284  1.00  0.92           O  
ATOM    650  CB  GLU A  44      -0.388   3.716  26.180  1.00  0.92           C  
ATOM    651  CG  GLU A  44      -0.499   2.452  27.034  1.00  0.92           C  
ATOM    652  CD  GLU A  44      -1.927   2.061  27.351  1.00  0.92           C  
ATOM    653  OE1 GLU A  44      -2.805   2.866  27.154  1.00  0.92           O  
ATOM    654  OE2 GLU A  44      -2.134   0.952  27.789  1.00  0.92           O  
ATOM    655  H   GLU A  44       1.272   4.784  27.841  1.00  0.92           H  
ATOM    656  HA  GLU A  44       1.536   3.264  25.343  1.00  0.92           H  
ATOM    657 1HB  GLU A  44      -0.866   4.532  26.721  1.00  0.92           H  
ATOM    658 2HB  GLU A  44      -0.955   3.556  25.262  1.00  0.92           H  
ATOM    659 1HG  GLU A  44      -0.019   1.630  26.504  1.00  0.92           H  
ATOM    660 2HG  GLU A  44       0.045   2.611  27.966  1.00  0.92           H  
ATOM    661  N   ARG A  45       0.846   5.014  23.581  1.00  0.91           N  
ATOM    662  CA  ARG A  45       0.790   6.065  22.563  1.00  0.91           C  
ATOM    663  C   ARG A  45      -0.371   7.025  22.784  1.00  0.91           C  
ATOM    664  O   ARG A  45      -1.481   6.595  23.105  1.00  0.91           O  
ATOM    665  CB  ARG A  45       0.673   5.450  21.168  1.00  0.91           C  
ATOM    666  CG  ARG A  45       1.931   4.732  20.735  1.00  0.91           C  
ATOM    667  CD  ARG A  45       1.917   4.145  19.391  1.00  0.91           C  
ATOM    668  NE  ARG A  45       3.199   3.482  19.139  1.00  0.91           N  
ATOM    669  CZ  ARG A  45       3.582   2.925  17.974  1.00  0.91           C  
ATOM    670  NH1 ARG A  45       2.794   2.955  16.928  1.00  0.91           N  
ATOM    671  NH2 ARG A  45       4.762   2.345  17.889  1.00  0.91           N  
ATOM    672  H   ARG A  45       0.709   4.054  23.303  1.00  0.91           H  
ATOM    673  HA  ARG A  45       1.718   6.634  22.612  1.00  0.91           H  
ATOM    674 1HB  ARG A  45      -0.154   4.745  21.141  1.00  0.91           H  
ATOM    675 2HB  ARG A  45       0.465   6.238  20.441  1.00  0.91           H  
ATOM    676 1HG  ARG A  45       2.703   5.444  20.694  1.00  0.91           H  
ATOM    677 2HG  ARG A  45       2.182   3.956  21.455  1.00  0.91           H  
ATOM    678 1HD  ARG A  45       1.121   3.406  19.310  1.00  0.91           H  
ATOM    679 2HD  ARG A  45       1.779   4.926  18.643  1.00  0.91           H  
ATOM    680  HE  ARG A  45       3.870   3.446  19.927  1.00  0.91           H  
ATOM    681 1HH1 ARG A  45       1.890   3.401  17.000  1.00  0.91           H  
ATOM    682 2HH1 ARG A  45       3.108   2.532  16.065  1.00  0.91           H  
ATOM    683 1HH2 ARG A  45       5.370   2.312  18.701  1.00  0.91           H  
ATOM    684 2HH2 ARG A  45       5.060   1.929  17.023  1.00  0.91           H  
ATOM    685  N   GLU A  46      -0.132   8.316  22.542  1.00  0.89           N  
ATOM    686  CA  GLU A  46      -1.190   9.311  22.674  1.00  0.89           C  
ATOM    687  C   GLU A  46      -1.325  10.155  21.427  1.00  0.89           C  
ATOM    688  O   GLU A  46      -0.376  10.363  20.681  1.00  0.89           O  
ATOM    689  CB  GLU A  46      -0.927  10.236  23.865  1.00  0.89           C  
ATOM    690  CG  GLU A  46       0.325  11.110  23.768  1.00  0.89           C  
ATOM    691  CD  GLU A  46       0.540  11.944  25.018  1.00  0.89           C  
ATOM    692  OE1 GLU A  46      -0.227  11.792  25.940  1.00  0.89           O  
ATOM    693  OE2 GLU A  46       1.478  12.724  25.061  1.00  0.89           O  
ATOM    694  H   GLU A  46       0.816   8.606  22.311  1.00  0.89           H  
ATOM    695  HA  GLU A  46      -2.136   8.794  22.836  1.00  0.89           H  
ATOM    696 1HB  GLU A  46      -1.782  10.900  23.999  1.00  0.89           H  
ATOM    697 2HB  GLU A  46      -0.838   9.634  24.770  1.00  0.89           H  
ATOM    698 1HG  GLU A  46       1.190  10.474  23.619  1.00  0.89           H  
ATOM    699 2HG  GLU A  46       0.232  11.768  22.901  1.00  0.89           H  
ATOM    700  N   PHE A  47      -2.520  10.643  21.193  1.00  0.89           N  
ATOM    701  CA  PHE A  47      -2.788  11.506  20.053  1.00  0.89           C  
ATOM    702  C   PHE A  47      -2.253  12.922  20.199  1.00  0.89           C  
ATOM    703  O   PHE A  47      -2.409  13.545  21.249  1.00  0.89           O  
ATOM    704  CB  PHE A  47      -4.281  11.528  19.778  1.00  0.89           C  
ATOM    705  CG  PHE A  47      -4.662  12.412  18.714  1.00  0.89           C  
ATOM    706  CD1 PHE A  47      -4.368  12.117  17.424  1.00  0.89           C  
ATOM    707  CD2 PHE A  47      -5.347  13.566  19.009  1.00  0.89           C  
ATOM    708  CE1 PHE A  47      -4.756  12.951  16.444  1.00  0.89           C  
ATOM    709  CE2 PHE A  47      -5.735  14.406  18.038  1.00  0.89           C  
ATOM    710  CZ  PHE A  47      -5.458  14.104  16.745  1.00  0.89           C  
ATOM    711  H   PHE A  47      -3.271  10.425  21.834  1.00  0.89           H  
ATOM    712  HA  PHE A  47      -2.300  11.074  19.180  1.00  0.89           H  
ATOM    713 1HB  PHE A  47      -4.622  10.531  19.521  1.00  0.89           H  
ATOM    714 2HB  PHE A  47      -4.813  11.833  20.676  1.00  0.89           H  
ATOM    715  HD1 PHE A  47      -3.820  11.210  17.190  1.00  0.89           H  
ATOM    716  HD2 PHE A  47      -5.576  13.790  20.044  1.00  0.89           H  
ATOM    717  HE1 PHE A  47      -4.515  12.704  15.424  1.00  0.89           H  
ATOM    718  HE2 PHE A  47      -6.265  15.310  18.294  1.00  0.89           H  
ATOM    719  HZ  PHE A  47      -5.779  14.777  15.953  1.00  0.89           H  
ATOM    720  N   VAL A  48      -1.641  13.432  19.128  1.00  0.91           N  
ATOM    721  CA  VAL A  48      -1.191  14.814  19.063  1.00  0.91           C  
ATOM    722  C   VAL A  48      -2.076  15.625  18.120  1.00  0.91           C  
ATOM    723  O   VAL A  48      -2.712  16.600  18.533  1.00  0.91           O  
ATOM    724  CB  VAL A  48       0.280  14.869  18.556  1.00  0.91           C  
ATOM    725  CG1 VAL A  48       0.789  16.316  18.374  1.00  0.91           C  
ATOM    726  CG2 VAL A  48       1.170  14.143  19.540  1.00  0.91           C  
ATOM    727  H   VAL A  48      -1.492  12.852  18.302  1.00  0.91           H  
ATOM    728  HA  VAL A  48      -1.244  15.249  20.060  1.00  0.91           H  
ATOM    729  HB  VAL A  48       0.336  14.387  17.590  1.00  0.91           H  
ATOM    730 1HG1 VAL A  48       1.807  16.287  18.011  1.00  0.91           H  
ATOM    731 2HG1 VAL A  48       0.168  16.836  17.654  1.00  0.91           H  
ATOM    732 3HG1 VAL A  48       0.772  16.842  19.288  1.00  0.91           H  
ATOM    733 1HG2 VAL A  48       2.190  14.162  19.169  1.00  0.91           H  
ATOM    734 2HG2 VAL A  48       1.123  14.635  20.513  1.00  0.91           H  
ATOM    735 3HG2 VAL A  48       0.834  13.109  19.639  1.00  0.91           H  
ATOM    736  N   ALA A  49      -2.129  15.230  16.850  1.00  0.98           N  
ATOM    737  CA  ALA A  49      -2.865  16.058  15.890  1.00  0.98           C  
ATOM    738  C   ALA A  49      -3.249  15.326  14.598  1.00  0.98           C  
ATOM    739  O   ALA A  49      -2.621  14.345  14.206  1.00  0.98           O  
ATOM    740  CB  ALA A  49      -2.035  17.278  15.583  1.00  0.98           C  
ATOM    741  H   ALA A  49      -1.645  14.378  16.569  1.00  0.98           H  
ATOM    742  HA  ALA A  49      -3.789  16.378  16.361  1.00  0.98           H  
ATOM    743 1HB  ALA A  49      -2.594  17.920  14.906  1.00  0.98           H  
ATOM    744 2HB  ALA A  49      -1.826  17.805  16.498  1.00  0.98           H  
ATOM    745 3HB  ALA A  49      -1.102  16.987  15.139  1.00  0.98           H  
ATOM    746  N   ALA A  50      -4.266  15.831  13.890  1.00  1.11           N  
ATOM    747  CA  ALA A  50      -4.620  15.232  12.597  1.00  1.11           C  
ATOM    748  C   ALA A  50      -5.266  16.197  11.603  1.00  1.11           C  
ATOM    749  O   ALA A  50      -5.886  17.199  11.970  1.00  1.11           O  
ATOM    750  CB  ALA A  50      -5.563  14.061  12.810  1.00  1.11           C  
ATOM    751  H   ALA A  50      -4.792  16.617  14.265  1.00  1.11           H  
ATOM    752  HA  ALA A  50      -3.707  14.874  12.140  1.00  1.11           H  
ATOM    753 1HB  ALA A  50      -5.786  13.594  11.847  1.00  1.11           H  
ATOM    754 2HB  ALA A  50      -5.109  13.331  13.449  1.00  1.11           H  
ATOM    755 3HB  ALA A  50      -6.486  14.411  13.260  1.00  1.11           H  
ATOM    756  N   ILE A  51      -5.112  15.851  10.321  1.00  1.32           N  
ATOM    757  CA  ILE A  51      -5.698  16.542   9.171  1.00  1.32           C  
ATOM    758  C   ILE A  51      -6.507  15.634   8.242  1.00  1.32           C  
ATOM    759  O   ILE A  51      -6.062  14.547   7.847  1.00  1.32           O  
ATOM    760  CB  ILE A  51      -4.644  17.288   8.328  1.00  1.32           C  
ATOM    761  CG1 ILE A  51      -4.006  18.341   9.077  1.00  1.32           C  
ATOM    762  CG2 ILE A  51      -5.234  17.864   7.139  1.00  1.32           C  
ATOM    763  CD1 ILE A  51      -3.004  19.014   8.245  1.00  1.32           C  
ATOM    764  H   ILE A  51      -4.566  15.018  10.137  1.00  1.32           H  
ATOM    765  HA  ILE A  51      -6.384  17.293   9.551  1.00  1.32           H  
ATOM    766  HB  ILE A  51      -3.862  16.590   8.036  1.00  1.32           H  
ATOM    767 1HG1 ILE A  51      -4.739  19.055   9.399  1.00  1.32           H  
ATOM    768 2HG1 ILE A  51      -3.518  17.925   9.951  1.00  1.32           H  
ATOM    769 1HG2 ILE A  51      -4.475  18.378   6.580  1.00  1.32           H  
ATOM    770 2HG2 ILE A  51      -5.645  17.084   6.543  1.00  1.32           H  
ATOM    771 3HG2 ILE A  51      -6.014  18.572   7.423  1.00  1.32           H  
ATOM    772 1HD1 ILE A  51      -2.545  19.789   8.809  1.00  1.32           H  
ATOM    773 2HD1 ILE A  51      -2.281  18.293   7.931  1.00  1.32           H  
ATOM    774 3HD1 ILE A  51      -3.480  19.449   7.373  1.00  1.32           H  
ATOM    775  N   THR A  52      -7.710  16.083   7.877  1.00  1.59           N  
ATOM    776  CA  THR A  52      -8.537  15.301   6.965  1.00  1.59           C  
ATOM    777  C   THR A  52      -8.240  15.735   5.538  1.00  1.59           C  
ATOM    778  O   THR A  52      -7.619  16.775   5.306  1.00  1.59           O  
ATOM    779  CB  THR A  52     -10.029  15.503   7.235  1.00  1.59           C  
ATOM    780  OG1 THR A  52     -10.417  16.836   6.882  1.00  1.59           O  
ATOM    781  CG2 THR A  52     -10.267  15.307   8.706  1.00  1.59           C  
ATOM    782  H   THR A  52      -8.027  16.993   8.219  1.00  1.59           H  
ATOM    783  HA  THR A  52      -8.296  14.245   7.069  1.00  1.59           H  
ATOM    784  HB  THR A  52     -10.619  14.790   6.660  1.00  1.59           H  
ATOM    785  HG1 THR A  52     -10.516  16.875   5.907  1.00  1.59           H  
ATOM    786 1HG2 THR A  52     -11.324  15.452   8.939  1.00  1.59           H  
ATOM    787 2HG2 THR A  52      -9.966  14.303   8.994  1.00  1.59           H  
ATOM    788 3HG2 THR A  52      -9.670  16.033   9.245  1.00  1.59           H  
ATOM    789  N   PHE A  53      -8.704  14.981   4.571  1.00  1.88           N  
ATOM    790  CA  PHE A  53      -8.488  15.399   3.206  1.00  1.88           C  
ATOM    791  C   PHE A  53      -9.538  16.483   2.909  1.00  1.88           C  
ATOM    792  O   PHE A  53     -10.587  16.464   3.556  1.00  1.88           O  
ATOM    793  CB  PHE A  53      -8.719  14.210   2.286  1.00  1.88           C  
ATOM    794  CG  PHE A  53     -10.159  13.867   2.274  1.00  1.88           C  
ATOM    795  CD1 PHE A  53     -10.999  14.423   1.321  1.00  1.88           C  
ATOM    796  CD2 PHE A  53     -10.708  13.071   3.254  1.00  1.88           C  
ATOM    797  CE1 PHE A  53     -12.354  14.161   1.329  1.00  1.88           C  
ATOM    798  CE2 PHE A  53     -12.062  12.827   3.269  1.00  1.88           C  
ATOM    799  CZ  PHE A  53     -12.885  13.360   2.307  1.00  1.88           C  
ATOM    800  H   PHE A  53      -9.201  14.126   4.774  1.00  1.88           H  
ATOM    801  HA  PHE A  53      -7.470  15.763   3.124  1.00  1.88           H  
ATOM    802 1HB  PHE A  53      -8.405  14.448   1.271  1.00  1.88           H  
ATOM    803 2HB  PHE A  53      -8.146  13.341   2.623  1.00  1.88           H  
ATOM    804  HD1 PHE A  53     -10.572  15.074   0.556  1.00  1.88           H  
ATOM    805  HD2 PHE A  53     -10.064  12.647   4.025  1.00  1.88           H  
ATOM    806  HE1 PHE A  53     -13.000  14.600   0.568  1.00  1.88           H  
ATOM    807  HE2 PHE A  53     -12.485  12.205   4.043  1.00  1.88           H  
ATOM    808  HZ  PHE A  53     -13.955  13.154   2.329  1.00  1.88           H  
ATOM    809  N   ASN A  54      -9.289  17.417   1.973  1.00  2.09           N  
ATOM    810  CA  ASN A  54      -8.019  17.648   1.280  1.00  2.09           C  
ATOM    811  C   ASN A  54      -7.284  18.797   1.976  1.00  2.09           C  
ATOM    812  O   ASN A  54      -7.070  19.849   1.377  1.00  2.09           O  
ATOM    813  CB  ASN A  54      -8.252  17.954  -0.179  1.00  2.09           C  
ATOM    814  CG  ASN A  54      -6.973  17.972  -0.964  1.00  2.09           C  
ATOM    815  OD1 ASN A  54      -5.953  17.408  -0.528  1.00  2.09           O  
ATOM    816  ND2 ASN A  54      -7.006  18.604  -2.116  1.00  2.09           N  
ATOM    817  H   ASN A  54     -10.026  18.106   1.794  1.00  2.09           H  
ATOM    818  HA  ASN A  54      -7.385  16.772   1.321  1.00  2.09           H  
ATOM    819 1HB  ASN A  54      -8.921  17.204  -0.606  1.00  2.09           H  
ATOM    820 2HB  ASN A  54      -8.746  18.926  -0.269  1.00  2.09           H  
ATOM    821 1HD2 ASN A  54      -6.189  18.651  -2.688  1.00  2.09           H  
ATOM    822 2HD2 ASN A  54      -7.854  19.040  -2.419  1.00  2.09           H  
ATOM    823  N   ALA A  55      -6.876  18.592   3.234  1.00  2.14           N  
ATOM    824  CA  ALA A  55      -6.272  19.626   4.077  1.00  2.14           C  
ATOM    825  C   ALA A  55      -7.254  20.778   4.280  1.00  2.14           C  
ATOM    826  O   ALA A  55      -6.871  21.941   4.404  1.00  2.14           O  
ATOM    827  CB  ALA A  55      -4.960  20.128   3.492  1.00  2.14           C  
ATOM    828  H   ALA A  55      -7.061  17.702   3.687  1.00  2.14           H  
ATOM    829  HA  ALA A  55      -6.078  19.189   5.041  1.00  2.14           H  
ATOM    830 1HB  ALA A  55      -4.528  20.866   4.165  1.00  2.14           H  
ATOM    831 2HB  ALA A  55      -4.277  19.297   3.381  1.00  2.14           H  
ATOM    832 3HB  ALA A  55      -5.116  20.588   2.524  1.00  2.14           H  
ATOM    833  N   ASP A  56      -8.530  20.401   4.368  1.00  2.01           N  
ATOM    834  CA  ASP A  56      -9.666  21.287   4.598  1.00  2.01           C  
ATOM    835  C   ASP A  56      -9.956  21.532   6.082  1.00  2.01           C  
ATOM    836  O   ASP A  56     -10.542  22.553   6.444  1.00  2.01           O  
ATOM    837  CB  ASP A  56     -10.920  20.729   3.907  1.00  2.01           C  
ATOM    838  CG  ASP A  56     -10.859  20.750   2.346  1.00  2.01           C  
ATOM    839  OD1 ASP A  56     -10.848  21.831   1.806  1.00  2.01           O  
ATOM    840  OD2 ASP A  56     -10.812  19.699   1.718  1.00  2.01           O  
ATOM    841  H   ASP A  56      -8.715  19.415   4.253  1.00  2.01           H  
ATOM    842  HA  ASP A  56      -9.435  22.251   4.143  1.00  2.01           H  
ATOM    843 1HB  ASP A  56     -11.073  19.695   4.230  1.00  2.01           H  
ATOM    844 2HB  ASP A  56     -11.791  21.300   4.228  1.00  2.01           H  
ATOM    845  N   SER A  57      -9.580  20.580   6.934  1.00  1.77           N  
ATOM    846  CA  SER A  57      -9.870  20.665   8.362  1.00  1.77           C  
ATOM    847  C   SER A  57      -8.841  19.912   9.194  1.00  1.77           C  
ATOM    848  O   SER A  57      -8.263  18.917   8.748  1.00  1.77           O  
ATOM    849  CB  SER A  57     -11.237  20.116   8.682  1.00  1.77           C  
ATOM    850  OG  SER A  57     -11.518  20.307  10.040  1.00  1.77           O  
ATOM    851  H   SER A  57      -9.091  19.773   6.579  1.00  1.77           H  
ATOM    852  HA  SER A  57      -9.838  21.716   8.657  1.00  1.77           H  
ATOM    853 1HB  SER A  57     -11.995  20.606   8.071  1.00  1.77           H  
ATOM    854 2HB  SER A  57     -11.258  19.050   8.450  1.00  1.77           H  
ATOM    855  HG  SER A  57     -12.180  19.662  10.273  1.00  1.77           H  
ATOM    856  N   SER A  58      -8.634  20.391  10.417  1.00  1.50           N  
ATOM    857  CA  SER A  58      -7.676  19.778  11.327  1.00  1.50           C  
ATOM    858  C   SER A  58      -8.195  19.704  12.755  1.00  1.50           C  
ATOM    859  O   SER A  58      -9.131  20.413  13.134  1.00  1.50           O  
ATOM    860  CB  SER A  58      -6.389  20.582  11.326  1.00  1.50           C  
ATOM    861  OG  SER A  58      -6.619  21.856  11.850  1.00  1.50           O  
ATOM    862  H   SER A  58      -9.160  21.201  10.718  1.00  1.50           H  
ATOM    863  HA  SER A  58      -7.478  18.766  10.986  1.00  1.50           H  
ATOM    864 1HB  SER A  58      -5.631  20.062  11.919  1.00  1.50           H  
ATOM    865 2HB  SER A  58      -6.014  20.672  10.314  1.00  1.50           H  
ATOM    866  HG  SER A  58      -7.095  21.709  12.674  1.00  1.50           H  
ATOM    867  N   TYR A  59      -7.536  18.870  13.546  1.00  1.27           N  
ATOM    868  CA  TYR A  59      -7.874  18.668  14.943  1.00  1.27           C  
ATOM    869  C   TYR A  59      -6.646  18.414  15.799  1.00  1.27           C  
ATOM    870  O   TYR A  59      -5.715  17.711  15.401  1.00  1.27           O  
ATOM    871  CB  TYR A  59      -8.834  17.503  15.076  1.00  1.27           C  
ATOM    872  CG  TYR A  59      -9.260  17.245  16.466  1.00  1.27           C  
ATOM    873  CD1 TYR A  59     -10.269  17.995  17.023  1.00  1.27           C  
ATOM    874  CD2 TYR A  59      -8.639  16.278  17.192  1.00  1.27           C  
ATOM    875  CE1 TYR A  59     -10.649  17.768  18.328  1.00  1.27           C  
ATOM    876  CE2 TYR A  59      -9.005  16.050  18.498  1.00  1.27           C  
ATOM    877  CZ  TYR A  59     -10.004  16.786  19.067  1.00  1.27           C  
ATOM    878  OH  TYR A  59     -10.375  16.553  20.371  1.00  1.27           O  
ATOM    879  H   TYR A  59      -6.792  18.316  13.127  1.00  1.27           H  
ATOM    880  HA  TYR A  59      -8.356  19.571  15.316  1.00  1.27           H  
ATOM    881 1HB  TYR A  59      -9.721  17.712  14.493  1.00  1.27           H  
ATOM    882 2HB  TYR A  59      -8.368  16.602  14.685  1.00  1.27           H  
ATOM    883  HD1 TYR A  59     -10.761  18.769  16.433  1.00  1.27           H  
ATOM    884  HD2 TYR A  59      -7.854  15.703  16.731  1.00  1.27           H  
ATOM    885  HE1 TYR A  59     -11.445  18.359  18.775  1.00  1.27           H  
ATOM    886  HE2 TYR A  59      -8.501  15.283  19.083  1.00  1.27           H  
ATOM    887  HH  TYR A  59     -11.044  17.191  20.631  1.00  1.27           H  
ATOM    888  N   TYR A  60      -6.631  19.021  16.977  1.00  1.10           N  
ATOM    889  CA  TYR A  60      -5.513  18.870  17.895  1.00  1.10           C  
ATOM    890  C   TYR A  60      -5.980  18.448  19.273  1.00  1.10           C  
ATOM    891  O   TYR A  60      -7.060  18.847  19.707  1.00  1.10           O  
ATOM    892  CB  TYR A  60      -4.785  20.209  17.991  1.00  1.10           C  
ATOM    893  CG  TYR A  60      -4.245  20.682  16.665  1.00  1.10           C  
ATOM    894  CD1 TYR A  60      -5.081  21.375  15.805  1.00  1.10           C  
ATOM    895  CD2 TYR A  60      -2.944  20.432  16.301  1.00  1.10           C  
ATOM    896  CE1 TYR A  60      -4.625  21.794  14.585  1.00  1.10           C  
ATOM    897  CE2 TYR A  60      -2.481  20.846  15.063  1.00  1.10           C  
ATOM    898  CZ  TYR A  60      -3.327  21.528  14.203  1.00  1.10           C  
ATOM    899  OH  TYR A  60      -2.897  21.953  12.961  1.00  1.10           O  
ATOM    900  H   TYR A  60      -7.421  19.590  17.249  1.00  1.10           H  
ATOM    901  HA  TYR A  60      -4.837  18.104  17.522  1.00  1.10           H  
ATOM    902 1HB  TYR A  60      -5.471  20.959  18.363  1.00  1.10           H  
ATOM    903 2HB  TYR A  60      -3.970  20.136  18.693  1.00  1.10           H  
ATOM    904  HD1 TYR A  60      -6.111  21.581  16.097  1.00  1.10           H  
ATOM    905  HD2 TYR A  60      -2.284  19.902  16.984  1.00  1.10           H  
ATOM    906  HE1 TYR A  60      -5.290  22.332  13.917  1.00  1.10           H  
ATOM    907  HE2 TYR A  60      -1.453  20.633  14.778  1.00  1.10           H  
ATOM    908  HH  TYR A  60      -3.576  22.519  12.565  1.00  1.10           H  
ATOM    909  N   SER A  61      -5.149  17.676  19.968  1.00  0.98           N  
ATOM    910  CA  SER A  61      -5.394  17.332  21.367  1.00  0.98           C  
ATOM    911  C   SER A  61      -5.371  18.558  22.266  1.00  0.98           C  
ATOM    912  O   SER A  61      -4.534  19.447  22.102  1.00  0.98           O  
ATOM    913  CB  SER A  61      -4.383  16.314  21.889  1.00  0.98           C  
ATOM    914  OG  SER A  61      -4.485  16.172  23.303  1.00  0.98           O  
ATOM    915  H   SER A  61      -4.293  17.339  19.514  1.00  0.98           H  
ATOM    916  HA  SER A  61      -6.387  16.884  21.433  1.00  0.98           H  
ATOM    917 1HB  SER A  61      -4.580  15.356  21.421  1.00  0.98           H  
ATOM    918 2HB  SER A  61      -3.373  16.585  21.615  1.00  0.98           H  
ATOM    919  HG  SER A  61      -4.112  15.293  23.495  1.00  0.98           H  
ATOM    920  N   ASP A  62      -6.207  18.556  23.299  1.00  0.91           N  
ATOM    921  CA  ASP A  62      -6.224  19.647  24.277  1.00  0.91           C  
ATOM    922  C   ASP A  62      -4.865  19.858  24.945  1.00  0.91           C  
ATOM    923  O   ASP A  62      -4.610  20.919  25.513  1.00  0.91           O  
ATOM    924  CB  ASP A  62      -7.292  19.411  25.351  1.00  0.91           C  
ATOM    925  CG  ASP A  62      -8.752  19.670  24.877  1.00  0.91           C  
ATOM    926  OD1 ASP A  62      -8.950  20.281  23.828  1.00  0.91           O  
ATOM    927  OD2 ASP A  62      -9.648  19.255  25.563  1.00  0.91           O  
ATOM    928  H   ASP A  62      -6.858  17.788  23.397  1.00  0.91           H  
ATOM    929  HA  ASP A  62      -6.475  20.564  23.753  1.00  0.91           H  
ATOM    930 1HB  ASP A  62      -7.222  18.382  25.706  1.00  0.91           H  
ATOM    931 2HB  ASP A  62      -7.086  20.058  26.205  1.00  0.91           H  
ATOM    932  N   THR A  63      -3.998  18.847  24.893  1.00  0.86           N  
ATOM    933  CA  THR A  63      -2.685  18.950  25.495  1.00  0.86           C  
ATOM    934  C   THR A  63      -1.622  19.545  24.552  1.00  0.86           C  
ATOM    935  O   THR A  63      -0.491  19.786  24.982  1.00  0.86           O  
ATOM    936  CB  THR A  63      -2.237  17.567  25.985  1.00  0.86           C  
ATOM    937  OG1 THR A  63      -2.140  16.661  24.873  1.00  0.86           O  
ATOM    938  CG2 THR A  63      -3.260  17.025  26.965  1.00  0.86           C  
ATOM    939  H   THR A  63      -4.246  17.984  24.403  1.00  0.86           H  
ATOM    940  HA  THR A  63      -2.762  19.606  26.362  1.00  0.86           H  
ATOM    941  HB  THR A  63      -1.267  17.645  26.471  1.00  0.86           H  
ATOM    942  HG1 THR A  63      -2.975  16.650  24.368  1.00  0.86           H  
ATOM    943 1HG2 THR A  63      -2.946  16.040  27.312  1.00  0.86           H  
ATOM    944 2HG2 THR A  63      -3.343  17.702  27.814  1.00  0.86           H  
ATOM    945 3HG2 THR A  63      -4.228  16.944  26.468  1.00  0.86           H  
ATOM    946  N   VAL A  64      -1.956  19.744  23.265  1.00  0.82           N  
ATOM    947  CA  VAL A  64      -0.977  20.266  22.308  1.00  0.82           C  
ATOM    948  C   VAL A  64      -1.437  21.565  21.619  1.00  0.82           C  
ATOM    949  O   VAL A  64      -0.648  22.226  20.919  1.00  0.82           O  
ATOM    950  CB  VAL A  64      -0.652  19.204  21.258  1.00  0.82           C  
ATOM    951  CG1 VAL A  64      -0.089  17.959  21.972  1.00  0.82           C  
ATOM    952  CG2 VAL A  64      -1.795  18.927  20.425  1.00  0.82           C  
ATOM    953  H   VAL A  64      -2.897  19.539  22.949  1.00  0.82           H  
ATOM    954  HA  VAL A  64      -0.057  20.487  22.848  1.00  0.82           H  
ATOM    955  HB  VAL A  64       0.081  19.562  20.636  1.00  0.82           H  
ATOM    956 1HG1 VAL A  64       0.179  17.207  21.275  1.00  0.82           H  
ATOM    957 2HG1 VAL A  64       0.793  18.242  22.551  1.00  0.82           H  
ATOM    958 3HG1 VAL A  64      -0.844  17.551  22.638  1.00  0.82           H  
ATOM    959 1HG2 VAL A  64      -1.501  18.209  19.692  1.00  0.82           H  
ATOM    960 2HG2 VAL A  64      -2.580  18.550  21.018  1.00  0.82           H  
ATOM    961 3HG2 VAL A  64      -2.110  19.839  19.938  1.00  0.82           H  
ATOM    962  N   LYS A  65      -2.705  21.935  21.817  1.00  0.79           N  
ATOM    963  CA  LYS A  65      -3.231  23.163  21.227  1.00  0.79           C  
ATOM    964  C   LYS A  65      -2.377  24.333  21.691  1.00  0.79           C  
ATOM    965  O   LYS A  65      -2.017  24.420  22.862  1.00  0.79           O  
ATOM    966  CB  LYS A  65      -4.688  23.396  21.654  1.00  0.79           C  
ATOM    967  CG  LYS A  65      -5.697  22.430  21.066  1.00  0.79           C  
ATOM    968  CD  LYS A  65      -7.091  22.657  21.634  1.00  0.79           C  
ATOM    969  CE  LYS A  65      -8.058  21.586  21.149  1.00  0.79           C  
ATOM    970  NZ  LYS A  65      -9.390  21.701  21.792  1.00  0.79           N  
ATOM    971  H   LYS A  65      -3.324  21.325  22.349  1.00  0.79           H  
ATOM    972  HA  LYS A  65      -3.172  23.092  20.140  1.00  0.79           H  
ATOM    973 1HB  LYS A  65      -4.760  23.312  22.741  1.00  0.79           H  
ATOM    974 2HB  LYS A  65      -4.989  24.407  21.384  1.00  0.79           H  
ATOM    975 1HG  LYS A  65      -5.742  22.587  19.994  1.00  0.79           H  
ATOM    976 2HG  LYS A  65      -5.402  21.426  21.243  1.00  0.79           H  
ATOM    977 1HD  LYS A  65      -7.056  22.627  22.723  1.00  0.79           H  
ATOM    978 2HD  LYS A  65      -7.460  23.631  21.326  1.00  0.79           H  
ATOM    979 1HE  LYS A  65      -8.171  21.665  20.070  1.00  0.79           H  
ATOM    980 2HE  LYS A  65      -7.646  20.610  21.390  1.00  0.79           H  
ATOM    981 1HZ  LYS A  65      -9.987  20.965  21.466  1.00  0.79           H  
ATOM    982 2HZ  LYS A  65      -9.272  21.591  22.813  1.00  0.79           H  
ATOM    983 3HZ  LYS A  65      -9.804  22.587  21.591  1.00  0.79           H  
ATOM    984  N   GLY A  66      -2.025  25.220  20.768  1.00  0.76           N  
ATOM    985  CA  GLY A  66      -1.203  26.378  21.104  1.00  0.76           C  
ATOM    986  C   GLY A  66       0.300  26.101  20.973  1.00  0.76           C  
ATOM    987  O   GLY A  66       1.117  27.017  21.118  1.00  0.76           O  
ATOM    988  H   GLY A  66      -2.340  25.096  19.815  1.00  0.76           H  
ATOM    989 1HA  GLY A  66      -1.476  27.211  20.456  1.00  0.76           H  
ATOM    990 2HA  GLY A  66      -1.424  26.689  22.124  1.00  0.76           H  
ATOM    991  N   ARG A  67       0.671  24.843  20.714  1.00  0.75           N  
ATOM    992  CA  ARG A  67       2.077  24.473  20.572  1.00  0.75           C  
ATOM    993  C   ARG A  67       2.344  23.738  19.255  1.00  0.75           C  
ATOM    994  O   ARG A  67       3.390  23.926  18.631  1.00  0.75           O  
ATOM    995  CB  ARG A  67       2.491  23.597  21.743  1.00  0.75           C  
ATOM    996  CG  ARG A  67       2.433  24.286  23.096  1.00  0.75           C  
ATOM    997  CD  ARG A  67       3.481  25.317  23.217  1.00  0.75           C  
ATOM    998  NE  ARG A  67       3.446  26.004  24.491  1.00  0.75           N  
ATOM    999  CZ  ARG A  67       2.744  27.130  24.752  1.00  0.75           C  
ATOM   1000  NH1 ARG A  67       2.008  27.715  23.821  1.00  0.75           N  
ATOM   1001  NH2 ARG A  67       2.793  27.661  25.964  1.00  0.75           N  
ATOM   1002  H   ARG A  67      -0.031  24.112  20.648  1.00  0.75           H  
ATOM   1003  HA  ARG A  67       2.683  25.380  20.588  1.00  0.75           H  
ATOM   1004 1HB  ARG A  67       1.826  22.746  21.806  1.00  0.75           H  
ATOM   1005 2HB  ARG A  67       3.508  23.224  21.589  1.00  0.75           H  
ATOM   1006 1HG  ARG A  67       1.460  24.750  23.242  1.00  0.75           H  
ATOM   1007 2HG  ARG A  67       2.600  23.545  23.878  1.00  0.75           H  
ATOM   1008 1HD  ARG A  67       4.448  24.829  23.140  1.00  0.75           H  
ATOM   1009 2HD  ARG A  67       3.380  26.054  22.419  1.00  0.75           H  
ATOM   1010  HE  ARG A  67       3.995  25.608  25.240  1.00  0.75           H  
ATOM   1011 1HH1 ARG A  67       1.941  27.333  22.864  1.00  0.75           H  
ATOM   1012 2HH1 ARG A  67       1.498  28.556  24.042  1.00  0.75           H  
ATOM   1013 1HH2 ARG A  67       3.349  27.224  26.683  1.00  0.75           H  
ATOM   1014 2HH2 ARG A  67       2.272  28.502  26.168  1.00  0.75           H  
ATOM   1015  N   PHE A  68       1.396  22.908  18.823  1.00  0.76           N  
ATOM   1016  CA  PHE A  68       1.584  22.115  17.602  1.00  0.76           C  
ATOM   1017  C   PHE A  68       0.676  22.518  16.433  1.00  0.76           C  
ATOM   1018  O   PHE A  68      -0.517  22.772  16.617  1.00  0.76           O  
ATOM   1019  CB  PHE A  68       1.352  20.655  17.937  1.00  0.76           C  
ATOM   1020  CG  PHE A  68       2.450  19.999  18.814  1.00  0.76           C  
ATOM   1021  CD1 PHE A  68       2.512  20.200  20.183  1.00  0.76           C  
ATOM   1022  CD2 PHE A  68       3.344  19.117  18.275  1.00  0.76           C  
ATOM   1023  CE1 PHE A  68       3.450  19.560  20.972  1.00  0.76           C  
ATOM   1024  CE2 PHE A  68       4.276  18.465  19.058  1.00  0.76           C  
ATOM   1025  CZ  PHE A  68       4.332  18.690  20.403  1.00  0.76           C  
ATOM   1026  H   PHE A  68       0.563  22.771  19.391  1.00  0.76           H  
ATOM   1027  HA  PHE A  68       2.613  22.233  17.283  1.00  0.76           H  
ATOM   1028 1HB  PHE A  68       0.399  20.560  18.455  1.00  0.76           H  
ATOM   1029 2HB  PHE A  68       1.269  20.098  17.020  1.00  0.76           H  
ATOM   1030  HD1 PHE A  68       1.804  20.878  20.638  1.00  0.76           H  
ATOM   1031  HD2 PHE A  68       3.312  18.931  17.219  1.00  0.76           H  
ATOM   1032  HE1 PHE A  68       3.484  19.741  22.052  1.00  0.76           H  
ATOM   1033  HE2 PHE A  68       4.969  17.772  18.606  1.00  0.76           H  
ATOM   1034  HZ  PHE A  68       5.074  18.177  21.019  1.00  0.76           H  
ATOM   1035  N   THR A  69       1.252  22.523  15.224  1.00  0.79           N  
ATOM   1036  CA  THR A  69       0.530  22.792  13.972  1.00  0.79           C  
ATOM   1037  C   THR A  69       0.850  21.746  12.890  1.00  0.79           C  
ATOM   1038  O   THR A  69       2.012  21.406  12.674  1.00  0.79           O  
ATOM   1039  CB  THR A  69       0.842  24.213  13.427  1.00  0.79           C  
ATOM   1040  OG1 THR A  69       0.448  25.198  14.396  1.00  0.79           O  
ATOM   1041  CG2 THR A  69       0.097  24.468  12.118  1.00  0.79           C  
ATOM   1042  H   THR A  69       2.255  22.338  15.184  1.00  0.79           H  
ATOM   1043  HA  THR A  69      -0.536  22.750  14.174  1.00  0.79           H  
ATOM   1044  HB  THR A  69       1.913  24.305  13.250  1.00  0.79           H  
ATOM   1045  HG1 THR A  69      -0.453  25.015  14.691  1.00  0.79           H  
ATOM   1046 1HG2 THR A  69       0.329  25.469  11.760  1.00  0.79           H  
ATOM   1047 2HG2 THR A  69       0.401  23.744  11.366  1.00  0.79           H  
ATOM   1048 3HG2 THR A  69      -0.976  24.382  12.289  1.00  0.79           H  
ATOM   1049  N   ILE A  70      -0.167  21.261  12.182  1.00  0.87           N  
ATOM   1050  CA  ILE A  70       0.072  20.328  11.076  1.00  0.87           C  
ATOM   1051  C   ILE A  70      -0.245  20.977   9.728  1.00  0.87           C  
ATOM   1052  O   ILE A  70      -1.240  21.695   9.598  1.00  0.87           O  
ATOM   1053  CB  ILE A  70      -0.742  19.013  11.133  1.00  0.87           C  
ATOM   1054  CG1 ILE A  70      -0.492  18.208  12.274  1.00  0.87           C  
ATOM   1055  CG2 ILE A  70      -0.326  18.079  10.001  1.00  0.87           C  
ATOM   1056  CD1 ILE A  70      -1.437  17.047  12.265  1.00  0.87           C  
ATOM   1057  H   ILE A  70      -1.114  21.543  12.409  1.00  0.87           H  
ATOM   1058  HA  ILE A  70       1.119  20.062  11.081  1.00  0.87           H  
ATOM   1059  HB  ILE A  70      -1.800  19.244  11.075  1.00  0.87           H  
ATOM   1060 1HG1 ILE A  70       0.523  17.830  12.209  1.00  0.87           H  
ATOM   1061 2HG1 ILE A  70      -0.605  18.775  13.194  1.00  0.87           H  
ATOM   1062 1HG2 ILE A  70      -0.910  17.165  10.049  1.00  0.87           H  
ATOM   1063 2HG2 ILE A  70      -0.461  18.515   9.057  1.00  0.87           H  
ATOM   1064 3HG2 ILE A  70       0.720  17.836  10.120  1.00  0.87           H  
ATOM   1065 1HD1 ILE A  70      -1.231  16.397  13.076  1.00  0.87           H  
ATOM   1066 2HD1 ILE A  70      -2.460  17.417  12.327  1.00  0.87           H  
ATOM   1067 3HD1 ILE A  70      -1.316  16.483  11.345  1.00  0.87           H  
ATOM   1068  N   SER A  71       0.620  20.745   8.738  1.00  0.99           N  
ATOM   1069  CA  SER A  71       0.378  21.229   7.379  1.00  0.99           C  
ATOM   1070  C   SER A  71       0.672  20.138   6.343  1.00  0.99           C  
ATOM   1071  O   SER A  71       1.447  19.216   6.590  1.00  0.99           O  
ATOM   1072  CB  SER A  71       1.228  22.447   7.100  1.00  0.99           C  
ATOM   1073  OG  SER A  71       2.590  22.132   7.156  1.00  0.99           O  
ATOM   1074  H   SER A  71       1.439  20.174   8.949  1.00  0.99           H  
ATOM   1075  HA  SER A  71      -0.673  21.505   7.290  1.00  0.99           H  
ATOM   1076 1HB  SER A  71       0.984  22.843   6.114  1.00  0.99           H  
ATOM   1077 2HB  SER A  71       1.000  23.222   7.832  1.00  0.99           H  
ATOM   1078  HG  SER A  71       2.752  21.842   8.059  1.00  0.99           H  
ATOM   1079  N   ARG A  72       0.071  20.253   5.158  1.00  1.15           N  
ATOM   1080  CA  ARG A  72       0.277  19.257   4.094  1.00  1.15           C  
ATOM   1081  C   ARG A  72       0.666  19.863   2.761  1.00  1.15           C  
ATOM   1082  O   ARG A  72       0.247  20.976   2.435  1.00  1.15           O  
ATOM   1083  CB  ARG A  72      -0.984  18.425   3.891  1.00  1.15           C  
ATOM   1084  CG  ARG A  72      -1.331  17.499   5.016  1.00  1.15           C  
ATOM   1085  CD  ARG A  72      -2.650  16.860   4.847  1.00  1.15           C  
ATOM   1086  NE  ARG A  72      -2.708  16.089   3.652  1.00  1.15           N  
ATOM   1087  CZ  ARG A  72      -3.586  15.099   3.407  1.00  1.15           C  
ATOM   1088  NH1 ARG A  72      -4.466  14.717   4.309  1.00  1.15           N  
ATOM   1089  NH2 ARG A  72      -3.535  14.502   2.255  1.00  1.15           N  
ATOM   1090  H   ARG A  72      -0.548  21.034   4.990  1.00  1.15           H  
ATOM   1091  HA  ARG A  72       1.081  18.591   4.397  1.00  1.15           H  
ATOM   1092 1HB  ARG A  72      -1.830  19.086   3.733  1.00  1.15           H  
ATOM   1093 2HB  ARG A  72      -0.869  17.819   2.990  1.00  1.15           H  
ATOM   1094 1HG  ARG A  72      -0.589  16.712   5.049  1.00  1.15           H  
ATOM   1095 2HG  ARG A  72      -1.320  18.040   5.940  1.00  1.15           H  
ATOM   1096 1HD  ARG A  72      -2.863  16.205   5.694  1.00  1.15           H  
ATOM   1097 2HD  ARG A  72      -3.405  17.619   4.777  1.00  1.15           H  
ATOM   1098  HE  ARG A  72      -2.054  16.323   2.912  1.00  1.15           H  
ATOM   1099 1HH1 ARG A  72      -4.502  15.177   5.206  1.00  1.15           H  
ATOM   1100 2HH1 ARG A  72      -5.098  13.923   4.106  1.00  1.15           H  
ATOM   1101 1HH2 ARG A  72      -2.859  14.799   1.565  1.00  1.15           H  
ATOM   1102 2HH2 ARG A  72      -4.173  13.727   2.044  1.00  1.15           H  
ATOM   1103  N   ASP A  73       1.438  19.106   1.970  1.00  1.29           N  
ATOM   1104  CA  ASP A  73       1.836  19.572   0.651  1.00  1.29           C  
ATOM   1105  C   ASP A  73       1.673  18.424  -0.394  1.00  1.29           C  
ATOM   1106  O   ASP A  73       2.456  17.454  -0.484  1.00  1.29           O  
ATOM   1107  CB  ASP A  73       3.275  20.118   0.752  1.00  1.29           C  
ATOM   1108  CG  ASP A  73       3.803  20.889  -0.496  1.00  1.29           C  
ATOM   1109  OD1 ASP A  73       3.111  20.988  -1.467  1.00  1.29           O  
ATOM   1110  OD2 ASP A  73       4.924  21.403  -0.422  1.00  1.29           O  
ATOM   1111  H   ASP A  73       1.781  18.209   2.311  1.00  1.29           H  
ATOM   1112  HA  ASP A  73       1.180  20.391   0.355  1.00  1.29           H  
ATOM   1113 1HB  ASP A  73       3.339  20.784   1.614  1.00  1.29           H  
ATOM   1114 2HB  ASP A  73       3.952  19.282   0.945  1.00  1.29           H  
ATOM   1115  N   ASN A  74       0.575  18.516  -1.148  1.00  1.38           N  
ATOM   1116  CA  ASN A  74       0.203  17.485  -2.111  1.00  1.38           C  
ATOM   1117  C   ASN A  74       1.188  17.386  -3.259  1.00  1.38           C  
ATOM   1118  O   ASN A  74       1.886  18.339  -3.584  1.00  1.38           O  
ATOM   1119  CB  ASN A  74      -1.200  17.680  -2.631  1.00  1.38           C  
ATOM   1120  CG  ASN A  74      -2.268  17.330  -1.639  1.00  1.38           C  
ATOM   1121  OD1 ASN A  74      -2.085  16.466  -0.769  1.00  1.38           O  
ATOM   1122  ND2 ASN A  74      -3.388  17.973  -1.768  1.00  1.38           N  
ATOM   1123  H   ASN A  74      -0.014  19.331  -1.044  1.00  1.38           H  
ATOM   1124  HA  ASN A  74       0.227  16.523  -1.597  1.00  1.38           H  
ATOM   1125 1HB  ASN A  74      -1.330  18.719  -2.932  1.00  1.38           H  
ATOM   1126 2HB  ASN A  74      -1.340  17.068  -3.519  1.00  1.38           H  
ATOM   1127 1HD2 ASN A  74      -4.169  17.769  -1.156  1.00  1.38           H  
ATOM   1128 2HD2 ASN A  74      -3.490  18.660  -2.485  1.00  1.38           H  
ATOM   1129  N   ALA A  75       1.246  16.197  -3.852  1.00  1.38           N  
ATOM   1130  CA  ALA A  75       2.130  15.835  -4.969  1.00  1.38           C  
ATOM   1131  C   ALA A  75       3.608  15.765  -4.562  1.00  1.38           C  
ATOM   1132  O   ALA A  75       4.467  15.463  -5.389  1.00  1.38           O  
ATOM   1133  CB  ALA A  75       1.975  16.818  -6.123  1.00  1.38           C  
ATOM   1134  H   ALA A  75       0.622  15.479  -3.511  1.00  1.38           H  
ATOM   1135  HA  ALA A  75       1.831  14.845  -5.315  1.00  1.38           H  
ATOM   1136 1HB  ALA A  75       2.603  16.492  -6.951  1.00  1.38           H  
ATOM   1137 2HB  ALA A  75       0.936  16.838  -6.446  1.00  1.38           H  
ATOM   1138 3HB  ALA A  75       2.277  17.816  -5.836  1.00  1.38           H  
ATOM   1139  N   LYS A  76       3.885  15.949  -3.270  1.00  1.30           N  
ATOM   1140  CA  LYS A  76       5.190  15.718  -2.687  1.00  1.30           C  
ATOM   1141  C   LYS A  76       4.908  14.647  -1.663  1.00  1.30           C  
ATOM   1142  O   LYS A  76       5.797  14.114  -0.991  1.00  1.30           O  
ATOM   1143  CB  LYS A  76       5.745  16.970  -2.043  1.00  1.30           C  
ATOM   1144  CG  LYS A  76       5.942  18.101  -3.015  1.00  1.30           C  
ATOM   1145  CD  LYS A  76       6.510  19.283  -2.319  1.00  1.30           C  
ATOM   1146  CE  LYS A  76       6.532  20.502  -3.210  1.00  1.30           C  
ATOM   1147  NZ  LYS A  76       6.865  21.711  -2.435  1.00  1.30           N  
ATOM   1148  H   LYS A  76       3.161  16.252  -2.620  1.00  1.30           H  
ATOM   1149  HA  LYS A  76       5.883  15.331  -3.434  1.00  1.30           H  
ATOM   1150 1HB  LYS A  76       5.052  17.317  -1.268  1.00  1.30           H  
ATOM   1151 2HB  LYS A  76       6.698  16.752  -1.565  1.00  1.30           H  
ATOM   1152 1HG  LYS A  76       6.599  17.791  -3.826  1.00  1.30           H  
ATOM   1153 2HG  LYS A  76       4.970  18.382  -3.436  1.00  1.30           H  
ATOM   1154 1HD  LYS A  76       5.934  19.479  -1.436  1.00  1.30           H  
ATOM   1155 2HD  LYS A  76       7.528  19.064  -2.011  1.00  1.30           H  
ATOM   1156 1HE  LYS A  76       7.264  20.369  -4.003  1.00  1.30           H  
ATOM   1157 2HE  LYS A  76       5.542  20.633  -3.653  1.00  1.30           H  
ATOM   1158 1HZ  LYS A  76       6.851  22.522  -3.024  1.00  1.30           H  
ATOM   1159 2HZ  LYS A  76       6.136  21.792  -1.698  1.00  1.30           H  
ATOM   1160 3HZ  LYS A  76       7.765  21.615  -2.008  1.00  1.30           H  
ATOM   1161  N   ASN A  77       3.599  14.418  -1.505  1.00  1.15           N  
ATOM   1162  CA  ASN A  77       3.023  13.458  -0.589  1.00  1.15           C  
ATOM   1163  C   ASN A  77       3.595  13.600   0.799  1.00  1.15           C  
ATOM   1164  O   ASN A  77       3.979  12.606   1.420  1.00  1.15           O  
ATOM   1165  CB  ASN A  77       3.154  12.053  -1.129  1.00  1.15           C  
ATOM   1166  CG  ASN A  77       2.320  11.840  -2.383  1.00  1.15           C  
ATOM   1167  OD1 ASN A  77       1.204  12.380  -2.525  1.00  1.15           O  
ATOM   1168  ND2 ASN A  77       2.841  11.056  -3.291  1.00  1.15           N  
ATOM   1169  H   ASN A  77       2.970  14.949  -2.086  1.00  1.15           H  
ATOM   1170  HA  ASN A  77       1.957  13.674  -0.513  1.00  1.15           H  
ATOM   1171 1HB  ASN A  77       4.200  11.837  -1.354  1.00  1.15           H  
ATOM   1172 2HB  ASN A  77       2.832  11.337  -0.370  1.00  1.15           H  
ATOM   1173 1HD2 ASN A  77       2.341  10.861  -4.136  1.00  1.15           H  
ATOM   1174 2HD2 ASN A  77       3.738  10.643  -3.140  1.00  1.15           H  
ATOM   1175  N   THR A  78       3.673  14.843   1.285  1.00  0.99           N  
ATOM   1176  CA  THR A  78       4.274  15.056   2.585  1.00  0.99           C  
ATOM   1177  C   THR A  78       3.412  15.859   3.568  1.00  0.99           C  
ATOM   1178  O   THR A  78       2.765  16.852   3.213  1.00  0.99           O  
ATOM   1179  CB  THR A  78       5.669  15.699   2.415  1.00  0.99           C  
ATOM   1180  OG1 THR A  78       6.516  14.824   1.587  1.00  0.99           O  
ATOM   1181  CG2 THR A  78       6.364  15.854   3.787  1.00  0.99           C  
ATOM   1182  H   THR A  78       3.330  15.637   0.738  1.00  0.99           H  
ATOM   1183  HA  THR A  78       4.429  14.085   3.032  1.00  0.99           H  
ATOM   1184  HB  THR A  78       5.570  16.672   1.935  1.00  0.99           H  
ATOM   1185  HG1 THR A  78       6.118  14.660   0.685  1.00  0.99           H  
ATOM   1186 1HG2 THR A  78       7.347  16.289   3.641  1.00  0.99           H  
ATOM   1187 2HG2 THR A  78       5.786  16.491   4.437  1.00  0.99           H  
ATOM   1188 3HG2 THR A  78       6.475  14.888   4.249  1.00  0.99           H  
ATOM   1189  N   VAL A  79       3.414  15.405   4.819  1.00  0.85           N  
ATOM   1190  CA  VAL A  79       2.735  16.093   5.913  1.00  0.85           C  
ATOM   1191  C   VAL A  79       3.775  16.482   6.952  1.00  0.85           C  
ATOM   1192  O   VAL A  79       4.737  15.752   7.212  1.00  0.85           O  
ATOM   1193  CB  VAL A  79       1.609  15.224   6.524  1.00  0.85           C  
ATOM   1194  CG1 VAL A  79       2.156  13.961   7.071  1.00  0.85           C  
ATOM   1195  CG2 VAL A  79       0.882  15.974   7.640  1.00  0.85           C  
ATOM   1196  H   VAL A  79       3.944  14.555   5.013  1.00  0.85           H  
ATOM   1197  HA  VAL A  79       2.284  17.005   5.533  1.00  0.85           H  
ATOM   1198  HB  VAL A  79       0.917  14.983   5.739  1.00  0.85           H  
ATOM   1199 1HG1 VAL A  79       1.354  13.345   7.482  1.00  0.85           H  
ATOM   1200 2HG1 VAL A  79       2.667  13.411   6.277  1.00  0.85           H  
ATOM   1201 3HG1 VAL A  79       2.850  14.218   7.863  1.00  0.85           H  
ATOM   1202 1HG2 VAL A  79       0.080  15.352   8.036  1.00  0.85           H  
ATOM   1203 2HG2 VAL A  79       1.577  16.209   8.439  1.00  0.85           H  
ATOM   1204 3HG2 VAL A  79       0.466  16.893   7.251  1.00  0.85           H  
ATOM   1205  N   TYR A  80       3.618  17.672   7.499  1.00  0.75           N  
ATOM   1206  CA  TYR A  80       4.571  18.175   8.461  1.00  0.75           C  
ATOM   1207  C   TYR A  80       3.924  18.518   9.779  1.00  0.75           C  
ATOM   1208  O   TYR A  80       2.806  19.026   9.814  1.00  0.75           O  
ATOM   1209  CB  TYR A  80       5.199  19.450   7.923  1.00  0.75           C  
ATOM   1210  CG  TYR A  80       5.929  19.309   6.627  1.00  0.75           C  
ATOM   1211  CD1 TYR A  80       5.230  19.420   5.425  1.00  0.75           C  
ATOM   1212  CD2 TYR A  80       7.284  19.099   6.625  1.00  0.75           C  
ATOM   1213  CE1 TYR A  80       5.910  19.326   4.228  1.00  0.75           C  
ATOM   1214  CE2 TYR A  80       7.967  19.006   5.435  1.00  0.75           C  
ATOM   1215  CZ  TYR A  80       7.292  19.121   4.241  1.00  0.75           C  
ATOM   1216  OH  TYR A  80       7.988  19.036   3.058  1.00  0.75           O  
ATOM   1217  H   TYR A  80       2.819  18.240   7.235  1.00  0.75           H  
ATOM   1218  HA  TYR A  80       5.328  17.420   8.643  1.00  0.75           H  
ATOM   1219 1HB  TYR A  80       4.421  20.200   7.789  1.00  0.75           H  
ATOM   1220 2HB  TYR A  80       5.900  19.836   8.665  1.00  0.75           H  
ATOM   1221  HD1 TYR A  80       4.147  19.588   5.431  1.00  0.75           H  
ATOM   1222  HD2 TYR A  80       7.818  19.013   7.571  1.00  0.75           H  
ATOM   1223  HE1 TYR A  80       5.372  19.416   3.283  1.00  0.75           H  
ATOM   1224  HE2 TYR A  80       9.044  18.844   5.439  1.00  0.75           H  
ATOM   1225  HH  TYR A  80       7.370  18.993   2.326  1.00  0.75           H  
ATOM   1226  N   LEU A  81       4.664  18.307  10.860  1.00  0.69           N  
ATOM   1227  CA  LEU A  81       4.209  18.700  12.188  1.00  0.69           C  
ATOM   1228  C   LEU A  81       5.215  19.692  12.754  1.00  0.69           C  
ATOM   1229  O   LEU A  81       6.403  19.387  12.894  1.00  0.69           O  
ATOM   1230  CB  LEU A  81       4.089  17.485  13.127  1.00  0.69           C  
ATOM   1231  CG  LEU A  81       3.635  17.772  14.597  1.00  0.69           C  
ATOM   1232  CD1 LEU A  81       2.180  18.246  14.589  1.00  0.69           C  
ATOM   1233  CD2 LEU A  81       3.810  16.512  15.455  1.00  0.69           C  
ATOM   1234  H   LEU A  81       5.583  17.887  10.740  1.00  0.69           H  
ATOM   1235  HA  LEU A  81       3.240  19.190  12.113  1.00  0.69           H  
ATOM   1236 1HB  LEU A  81       3.364  16.821  12.705  1.00  0.69           H  
ATOM   1237 2HB  LEU A  81       5.042  16.973  13.164  1.00  0.69           H  
ATOM   1238  HG  LEU A  81       4.244  18.579  15.013  1.00  0.69           H  
ATOM   1239 1HD1 LEU A  81       1.848  18.458  15.586  1.00  0.69           H  
ATOM   1240 2HD1 LEU A  81       2.091  19.143  13.978  1.00  0.69           H  
ATOM   1241 3HD1 LEU A  81       1.565  17.456  14.178  1.00  0.69           H  
ATOM   1242 1HD2 LEU A  81       3.503  16.710  16.471  1.00  0.69           H  
ATOM   1243 2HD2 LEU A  81       3.212  15.716  15.054  1.00  0.69           H  
ATOM   1244 3HD2 LEU A  81       4.838  16.223  15.454  1.00  0.69           H  
ATOM   1245  N   GLN A  82       4.746  20.891  13.050  1.00  0.66           N  
ATOM   1246  CA  GLN A  82       5.591  21.948  13.578  1.00  0.66           C  
ATOM   1247  C   GLN A  82       5.286  22.097  15.053  1.00  0.66           C  
ATOM   1248  O   GLN A  82       4.122  22.200  15.441  1.00  0.66           O  
ATOM   1249  CB  GLN A  82       5.337  23.266  12.845  1.00  0.66           C  
ATOM   1250  CG  GLN A  82       6.174  24.459  13.325  1.00  0.66           C  
ATOM   1251  CD  GLN A  82       7.642  24.367  12.892  1.00  0.66           C  
ATOM   1252  OE1 GLN A  82       7.921  24.245  11.686  1.00  0.66           O  
ATOM   1253  NE2 GLN A  82       8.568  24.438  13.833  1.00  0.66           N  
ATOM   1254  H   GLN A  82       3.760  21.081  12.905  1.00  0.66           H  
ATOM   1255  HA  GLN A  82       6.638  21.670  13.470  1.00  0.66           H  
ATOM   1256 1HB  GLN A  82       5.540  23.127  11.783  1.00  0.66           H  
ATOM   1257 2HB  GLN A  82       4.284  23.530  12.941  1.00  0.66           H  
ATOM   1258 1HG  GLN A  82       5.755  25.372  12.909  1.00  0.66           H  
ATOM   1259 2HG  GLN A  82       6.142  24.502  14.418  1.00  0.66           H  
ATOM   1260 1HE2 GLN A  82       9.534  24.379  13.593  1.00  0.66           H  
ATOM   1261 2HE2 GLN A  82       8.306  24.536  14.795  1.00  0.66           H  
ATOM   1262  N   MET A  83       6.315  22.062  15.881  1.00  0.64           N  
ATOM   1263  CA  MET A  83       6.108  22.178  17.314  1.00  0.64           C  
ATOM   1264  C   MET A  83       6.914  23.335  17.906  1.00  0.64           C  
ATOM   1265  O   MET A  83       8.143  23.389  17.786  1.00  0.64           O  
ATOM   1266  CB  MET A  83       6.435  20.841  17.937  1.00  0.64           C  
ATOM   1267  CG  MET A  83       7.850  20.400  17.756  1.00  0.64           C  
ATOM   1268  SD  MET A  83       8.219  18.750  18.468  1.00  0.64           S  
ATOM   1269  CE  MET A  83       7.581  17.702  17.195  1.00  0.64           C  
ATOM   1270  H   MET A  83       7.258  21.966  15.508  1.00  0.64           H  
ATOM   1271  HA  MET A  83       5.059  22.391  17.502  1.00  0.64           H  
ATOM   1272 1HB  MET A  83       6.152  20.842  18.980  1.00  0.64           H  
ATOM   1273 2HB  MET A  83       5.839  20.095  17.436  1.00  0.64           H  
ATOM   1274 1HG  MET A  83       8.040  20.347  16.687  1.00  0.64           H  
ATOM   1275 2HG  MET A  83       8.499  21.133  18.159  1.00  0.64           H  
ATOM   1276 1HE  MET A  83       7.719  16.661  17.474  1.00  0.64           H  
ATOM   1277 2HE  MET A  83       6.528  17.901  17.037  1.00  0.64           H  
ATOM   1278 3HE  MET A  83       8.118  17.915  16.285  1.00  0.64           H  
ATOM   1279  N   ASN A  84       6.193  24.278  18.524  1.00  0.64           N  
ATOM   1280  CA  ASN A  84       6.754  25.506  19.085  1.00  0.64           C  
ATOM   1281  C   ASN A  84       6.796  25.544  20.608  1.00  0.64           C  
ATOM   1282  O   ASN A  84       5.999  24.879  21.270  1.00  0.64           O  
ATOM   1283  CB  ASN A  84       5.956  26.697  18.570  1.00  0.64           C  
ATOM   1284  CG  ASN A  84       6.118  26.952  17.077  1.00  0.64           C  
ATOM   1285  OD1 ASN A  84       7.237  26.953  16.523  1.00  0.64           O  
ATOM   1286  ND2 ASN A  84       5.004  27.168  16.413  1.00  0.64           N  
ATOM   1287  H   ASN A  84       5.185  24.148  18.589  1.00  0.64           H  
ATOM   1288  HA  ASN A  84       7.782  25.590  18.747  1.00  0.64           H  
ATOM   1289 1HB  ASN A  84       4.896  26.531  18.783  1.00  0.64           H  
ATOM   1290 2HB  ASN A  84       6.258  27.593  19.114  1.00  0.64           H  
ATOM   1291 1HD2 ASN A  84       5.028  27.345  15.429  1.00  0.64           H  
ATOM   1292 2HD2 ASN A  84       4.123  27.155  16.893  1.00  0.64           H  
ATOM   1293  N   SER A  85       7.705  26.368  21.150  1.00  0.65           N  
ATOM   1294  CA  SER A  85       7.821  26.618  22.590  1.00  0.65           C  
ATOM   1295  C   SER A  85       7.865  25.316  23.375  1.00  0.65           C  
ATOM   1296  O   SER A  85       7.133  25.131  24.351  1.00  0.65           O  
ATOM   1297  CB  SER A  85       6.676  27.488  23.050  1.00  0.65           C  
ATOM   1298  OG  SER A  85       6.702  28.729  22.397  1.00  0.65           O  
ATOM   1299  H   SER A  85       8.355  26.841  20.532  1.00  0.65           H  
ATOM   1300  HA  SER A  85       8.752  27.153  22.766  1.00  0.65           H  
ATOM   1301 1HB  SER A  85       5.741  26.996  22.846  1.00  0.65           H  
ATOM   1302 2HB  SER A  85       6.741  27.636  24.126  1.00  0.65           H  
ATOM   1303  HG  SER A  85       7.552  29.124  22.613  1.00  0.65           H  
ATOM   1304  N   LEU A  86       8.753  24.435  22.937  1.00  0.66           N  
ATOM   1305  CA  LEU A  86       8.879  23.083  23.462  1.00  0.66           C  
ATOM   1306  C   LEU A  86       9.268  22.946  24.919  1.00  0.66           C  
ATOM   1307  O   LEU A  86      10.126  23.667  25.432  1.00  0.66           O  
ATOM   1308  CB  LEU A  86       9.886  22.354  22.597  1.00  0.66           C  
ATOM   1309  CG  LEU A  86       9.398  22.102  21.229  1.00  0.66           C  
ATOM   1310  CD1 LEU A  86      10.501  21.539  20.414  1.00  0.66           C  
ATOM   1311  CD2 LEU A  86       8.229  21.163  21.338  1.00  0.66           C  
ATOM   1312  H   LEU A  86       9.343  24.717  22.148  1.00  0.66           H  
ATOM   1313  HA  LEU A  86       7.910  22.597  23.342  1.00  0.66           H  
ATOM   1314 1HB  LEU A  86      10.799  22.950  22.529  1.00  0.66           H  
ATOM   1315 2HB  LEU A  86      10.118  21.405  23.060  1.00  0.66           H  
ATOM   1316  HG  LEU A  86       9.076  23.042  20.764  1.00  0.66           H  
ATOM   1317 1HD1 LEU A  86      10.187  21.348  19.419  1.00  0.66           H  
ATOM   1318 2HD1 LEU A  86      11.316  22.262  20.393  1.00  0.66           H  
ATOM   1319 3HD1 LEU A  86      10.826  20.612  20.869  1.00  0.66           H  
ATOM   1320 1HD2 LEU A  86       7.848  20.966  20.393  1.00  0.66           H  
ATOM   1321 2HD2 LEU A  86       8.549  20.232  21.802  1.00  0.66           H  
ATOM   1322 3HD2 LEU A  86       7.447  21.621  21.949  1.00  0.66           H  
ATOM   1323  N   LYS A  87       8.642  21.980  25.587  1.00  0.67           N  
ATOM   1324  CA  LYS A  87       8.933  21.705  26.987  1.00  0.67           C  
ATOM   1325  C   LYS A  87       9.681  20.376  27.090  1.00  0.67           C  
ATOM   1326  O   LYS A  87       9.548  19.543  26.204  1.00  0.67           O  
ATOM   1327  CB  LYS A  87       7.616  21.670  27.782  1.00  0.67           C  
ATOM   1328  CG  LYS A  87       6.808  22.960  27.679  1.00  0.67           C  
ATOM   1329  CD  LYS A  87       7.562  24.139  28.296  1.00  0.67           C  
ATOM   1330  CE  LYS A  87       6.728  25.414  28.264  1.00  0.67           C  
ATOM   1331  NZ  LYS A  87       7.462  26.579  28.854  1.00  0.67           N  
ATOM   1332  H   LYS A  87       7.922  21.413  25.114  1.00  0.67           H  
ATOM   1333  HA  LYS A  87       9.546  22.515  27.363  1.00  0.67           H  
ATOM   1334 1HB  LYS A  87       6.986  20.861  27.393  1.00  0.67           H  
ATOM   1335 2HB  LYS A  87       7.799  21.464  28.831  1.00  0.67           H  
ATOM   1336 1HG  LYS A  87       6.607  23.180  26.624  1.00  0.67           H  
ATOM   1337 2HG  LYS A  87       5.857  22.834  28.192  1.00  0.67           H  
ATOM   1338 1HD  LYS A  87       7.824  23.907  29.329  1.00  0.67           H  
ATOM   1339 2HD  LYS A  87       8.485  24.310  27.735  1.00  0.67           H  
ATOM   1340 1HE  LYS A  87       6.477  25.643  27.226  1.00  0.67           H  
ATOM   1341 2HE  LYS A  87       5.807  25.255  28.824  1.00  0.67           H  
ATOM   1342 1HZ  LYS A  87       6.880  27.402  28.808  1.00  0.67           H  
ATOM   1343 2HZ  LYS A  87       7.692  26.382  29.818  1.00  0.67           H  
ATOM   1344 3HZ  LYS A  87       8.312  26.738  28.330  1.00  0.67           H  
ATOM   1345  N   PRO A  88      10.468  20.116  28.143  1.00  0.68           N  
ATOM   1346  CA  PRO A  88      11.110  18.829  28.406  1.00  0.68           C  
ATOM   1347  C   PRO A  88      10.112  17.663  28.307  1.00  0.68           C  
ATOM   1348  O   PRO A  88      10.452  16.566  27.848  1.00  0.68           O  
ATOM   1349  CB  PRO A  88      11.626  19.027  29.830  1.00  0.68           C  
ATOM   1350  CG  PRO A  88      11.907  20.517  29.917  1.00  0.68           C  
ATOM   1351  CD  PRO A  88      10.793  21.168  29.126  1.00  0.68           C  
ATOM   1352  HA  PRO A  88      11.954  18.685  27.722  1.00  0.68           H  
ATOM   1353 1HB  PRO A  88      10.875  18.683  30.557  1.00  0.68           H  
ATOM   1354 2HB  PRO A  88      12.527  18.413  29.983  1.00  0.68           H  
ATOM   1355 1HG  PRO A  88      11.923  20.838  30.970  1.00  0.68           H  
ATOM   1356 2HG  PRO A  88      12.904  20.734  29.502  1.00  0.68           H  
ATOM   1357 1HD  PRO A  88       9.938  21.395  29.774  1.00  0.68           H  
ATOM   1358 2HD  PRO A  88      11.202  22.057  28.641  1.00  0.68           H  
ATOM   1359  N   GLU A  89       8.848  17.945  28.653  1.00  0.67           N  
ATOM   1360  CA  GLU A  89       7.731  17.000  28.638  1.00  0.67           C  
ATOM   1361  C   GLU A  89       7.382  16.514  27.230  1.00  0.67           C  
ATOM   1362  O   GLU A  89       6.694  15.507  27.075  1.00  0.67           O  
ATOM   1363  CB  GLU A  89       6.492  17.636  29.271  1.00  0.67           C  
ATOM   1364  CG  GLU A  89       6.629  17.915  30.765  1.00  0.67           C  
ATOM   1365  CD  GLU A  89       5.402  18.562  31.373  1.00  0.67           C  
ATOM   1366  OE1 GLU A  89       4.481  18.855  30.648  1.00  0.67           O  
ATOM   1367  OE2 GLU A  89       5.393  18.760  32.566  1.00  0.67           O  
ATOM   1368  H   GLU A  89       8.646  18.872  28.991  1.00  0.67           H  
ATOM   1369  HA  GLU A  89       8.016  16.130  29.232  1.00  0.67           H  
ATOM   1370 1HB  GLU A  89       6.276  18.581  28.769  1.00  0.67           H  
ATOM   1371 2HB  GLU A  89       5.632  16.983  29.125  1.00  0.67           H  
ATOM   1372 1HG  GLU A  89       6.823  16.975  31.280  1.00  0.67           H  
ATOM   1373 2HG  GLU A  89       7.491  18.566  30.917  1.00  0.67           H  
ATOM   1374  N   ASP A  90       7.825  17.249  26.209  1.00  0.66           N  
ATOM   1375  CA  ASP A  90       7.535  16.912  24.827  1.00  0.66           C  
ATOM   1376  C   ASP A  90       8.577  15.932  24.263  1.00  0.66           C  
ATOM   1377  O   ASP A  90       8.467  15.514  23.098  1.00  0.66           O  
ATOM   1378  CB  ASP A  90       7.476  18.194  23.974  1.00  0.66           C  
ATOM   1379  CG  ASP A  90       6.252  19.139  24.280  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90       5.112  18.672  24.296  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90       6.482  20.316  24.545  1.00  0.66           O  
ATOM   1382  H   ASP A  90       8.406  18.064  26.387  1.00  0.66           H  
ATOM   1383  HA  ASP A  90       6.566  16.423  24.794  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90       8.391  18.762  24.128  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90       7.447  17.926  22.919  1.00  0.66           H  
ATOM   1386  N   THR A  91       9.586  15.559  25.083  1.00  0.64           N  
ATOM   1387  CA  THR A  91      10.565  14.559  24.657  1.00  0.64           C  
ATOM   1388  C   THR A  91       9.812  13.268  24.412  1.00  0.64           C  
ATOM   1389  O   THR A  91       9.122  12.781  25.302  1.00  0.64           O  
ATOM   1390  CB  THR A  91      11.620  14.301  25.752  1.00  0.64           C  
ATOM   1391  OG1 THR A  91      12.334  15.519  26.052  1.00  0.64           O  
ATOM   1392  CG2 THR A  91      12.574  13.152  25.379  1.00  0.64           C  
ATOM   1393  H   THR A  91       9.673  15.944  26.025  1.00  0.64           H  
ATOM   1394  HA  THR A  91      11.041  14.886  23.736  1.00  0.64           H  
ATOM   1395  HB  THR A  91      11.096  14.005  26.660  1.00  0.64           H  
ATOM   1396  HG1 THR A  91      11.762  16.059  26.657  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91      13.272  12.989  26.197  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91      11.992  12.248  25.215  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91      13.117  13.361  24.500  1.00  0.64           H  
ATOM   1400  N   ALA A  92       9.930  12.715  23.215  1.00  0.63           N  
ATOM   1401  CA  ALA A  92       9.158  11.522  22.871  1.00  0.63           C  
ATOM   1402  C   ALA A  92       9.494  11.009  21.490  1.00  0.63           C  
ATOM   1403  O   ALA A  92      10.154  11.693  20.703  1.00  0.63           O  
ATOM   1404  CB  ALA A  92       7.675  11.807  22.925  1.00  0.63           C  
ATOM   1405  H   ALA A  92      10.574  13.141  22.551  1.00  0.63           H  
ATOM   1406  HA  ALA A  92       9.398  10.740  23.592  1.00  0.63           H  
ATOM   1407 1HB  ALA A  92       7.136  10.903  22.676  1.00  0.63           H  
ATOM   1408 2HB  ALA A  92       7.354  12.147  23.894  1.00  0.63           H  
ATOM   1409 3HB  ALA A  92       7.473  12.571  22.199  1.00  0.63           H  
ATOM   1410  N   VAL A  93       8.985   9.829  21.168  1.00  0.62           N  
ATOM   1411  CA  VAL A  93       9.024   9.389  19.790  1.00  0.62           C  
ATOM   1412  C   VAL A  93       7.685   9.739  19.155  1.00  0.62           C  
ATOM   1413  O   VAL A  93       6.623   9.451  19.708  1.00  0.62           O  
ATOM   1414  CB  VAL A  93       9.284   7.886  19.657  1.00  0.62           C  
ATOM   1415  CG1 VAL A  93       9.261   7.502  18.165  1.00  0.62           C  
ATOM   1416  CG2 VAL A  93      10.618   7.562  20.250  1.00  0.62           C  
ATOM   1417  H   VAL A  93       8.504   9.265  21.864  1.00  0.62           H  
ATOM   1418  HA  VAL A  93       9.810   9.921  19.268  1.00  0.62           H  
ATOM   1419  HB  VAL A  93       8.498   7.331  20.171  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  93       9.448   6.436  18.054  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  93       8.298   7.743  17.726  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  93      10.036   8.056  17.642  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  93      10.814   6.497  20.154  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  93      11.388   8.121  19.719  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  93      10.629   7.840  21.304  1.00  0.62           H  
ATOM   1426  N   TYR A  94       7.732  10.410  18.027  1.00  0.62           N  
ATOM   1427  CA  TYR A  94       6.524  10.809  17.332  1.00  0.62           C  
ATOM   1428  C   TYR A  94       6.308   9.888  16.168  1.00  0.62           C  
ATOM   1429  O   TYR A  94       7.275   9.478  15.543  1.00  0.62           O  
ATOM   1430  CB  TYR A  94       6.678  12.243  16.883  1.00  0.62           C  
ATOM   1431  CG  TYR A  94       6.615  13.245  18.034  1.00  0.62           C  
ATOM   1432  CD1 TYR A  94       7.700  13.398  18.883  1.00  0.62           C  
ATOM   1433  CD2 TYR A  94       5.484  14.037  18.213  1.00  0.62           C  
ATOM   1434  CE1 TYR A  94       7.639  14.303  19.923  1.00  0.62           C  
ATOM   1435  CE2 TYR A  94       5.446  14.954  19.246  1.00  0.62           C  
ATOM   1436  CZ  TYR A  94       6.537  15.074  20.111  1.00  0.62           C  
ATOM   1437  OH  TYR A  94       6.521  15.958  21.191  1.00  0.62           O  
ATOM   1438  H   TYR A  94       8.640  10.644  17.634  1.00  0.62           H  
ATOM   1439  HA  TYR A  94       5.678  10.723  18.002  1.00  0.62           H  
ATOM   1440 1HB  TYR A  94       7.645  12.346  16.392  1.00  0.62           H  
ATOM   1441 2HB  TYR A  94       5.902  12.490  16.162  1.00  0.62           H  
ATOM   1442  HD1 TYR A  94       8.597  12.785  18.748  1.00  0.62           H  
ATOM   1443  HD2 TYR A  94       4.630  13.930  17.542  1.00  0.62           H  
ATOM   1444  HE1 TYR A  94       8.462  14.406  20.609  1.00  0.62           H  
ATOM   1445  HE2 TYR A  94       4.558  15.567  19.394  1.00  0.62           H  
ATOM   1446  HH  TYR A  94       7.312  15.784  21.776  1.00  0.62           H  
ATOM   1447  N   TYR A  95       5.055   9.566  15.869  1.00  0.65           N  
ATOM   1448  CA  TYR A  95       4.757   8.692  14.744  1.00  0.65           C  
ATOM   1449  C   TYR A  95       3.722   9.296  13.823  1.00  0.65           C  
ATOM   1450  O   TYR A  95       2.731   9.881  14.264  1.00  0.65           O  
ATOM   1451  CB  TYR A  95       4.218   7.343  15.231  1.00  0.65           C  
ATOM   1452  CG  TYR A  95       5.150   6.553  16.129  1.00  0.65           C  
ATOM   1453  CD1 TYR A  95       5.162   6.804  17.503  1.00  0.65           C  
ATOM   1454  CD2 TYR A  95       5.965   5.568  15.596  1.00  0.65           C  
ATOM   1455  CE1 TYR A  95       5.989   6.072  18.326  1.00  0.65           C  
ATOM   1456  CE2 TYR A  95       6.792   4.836  16.421  1.00  0.65           C  
ATOM   1457  CZ  TYR A  95       6.808   5.083  17.782  1.00  0.65           C  
ATOM   1458  OH  TYR A  95       7.631   4.337  18.608  1.00  0.65           O  
ATOM   1459  H   TYR A  95       4.307   9.931  16.443  1.00  0.65           H  
ATOM   1460  HA  TYR A  95       5.665   8.537  14.164  1.00  0.65           H  
ATOM   1461 1HB  TYR A  95       3.286   7.508  15.775  1.00  0.65           H  
ATOM   1462 2HB  TYR A  95       3.981   6.723  14.363  1.00  0.65           H  
ATOM   1463  HD1 TYR A  95       4.517   7.578  17.930  1.00  0.65           H  
ATOM   1464  HD2 TYR A  95       5.951   5.369  14.518  1.00  0.65           H  
ATOM   1465  HE1 TYR A  95       5.999   6.266  19.388  1.00  0.65           H  
ATOM   1466  HE2 TYR A  95       7.433   4.061  15.996  1.00  0.65           H  
ATOM   1467  HH  TYR A  95       7.631   4.716  19.495  1.00  0.65           H  
ATOM   1468  N   CYS A  96       3.929   9.074  12.545  1.00  0.71           N  
ATOM   1469  CA  CYS A  96       3.041   9.482  11.473  1.00  0.71           C  
ATOM   1470  C   CYS A  96       2.123   8.361  11.079  1.00  0.71           C  
ATOM   1471  O   CYS A  96       2.548   7.218  10.881  1.00  0.71           O  
ATOM   1472  CB  CYS A  96       3.844   9.918  10.279  1.00  0.71           C  
ATOM   1473  SG  CYS A  96       2.951  10.333   8.810  1.00  0.71           S  
ATOM   1474  H   CYS A  96       4.791   8.588  12.293  1.00  0.71           H  
ATOM   1475  HA  CYS A  96       2.441  10.325  11.817  1.00  0.71           H  
ATOM   1476 1HB  CYS A  96       4.436  10.774  10.564  1.00  0.71           H  
ATOM   1477 2HB  CYS A  96       4.534   9.121  10.025  1.00  0.71           H  
ATOM   1478  N   VAL A  97       0.850   8.672  11.012  1.00  0.83           N  
ATOM   1479  CA  VAL A  97      -0.130   7.678  10.639  1.00  0.83           C  
ATOM   1480  C   VAL A  97      -1.000   8.139   9.470  1.00  0.83           C  
ATOM   1481  O   VAL A  97      -1.199   9.341   9.256  1.00  0.83           O  
ATOM   1482  CB  VAL A  97      -0.999   7.343  11.854  1.00  0.83           C  
ATOM   1483  CG1 VAL A  97      -0.184   6.737  12.972  1.00  0.83           C  
ATOM   1484  CG2 VAL A  97      -1.593   8.593  12.361  1.00  0.83           C  
ATOM   1485  H   VAL A  97       0.565   9.627  11.226  1.00  0.83           H  
ATOM   1486  HA  VAL A  97       0.393   6.778  10.336  1.00  0.83           H  
ATOM   1487  HB  VAL A  97      -1.767   6.635  11.546  1.00  0.83           H  
ATOM   1488 1HG1 VAL A  97      -0.836   6.511  13.815  1.00  0.83           H  
ATOM   1489 2HG1 VAL A  97       0.282   5.841  12.620  1.00  0.83           H  
ATOM   1490 3HG1 VAL A  97       0.586   7.437  13.294  1.00  0.83           H  
ATOM   1491 1HG2 VAL A  97      -2.217   8.362  13.189  1.00  0.83           H  
ATOM   1492 2HG2 VAL A  97      -0.799   9.247  12.675  1.00  0.83           H  
ATOM   1493 3HG2 VAL A  97      -2.163   9.065  11.593  1.00  0.83           H  
ATOM   1494  N   ALA A  98      -1.566   7.161   8.747  1.00  1.03           N  
ATOM   1495  CA  ALA A  98      -2.465   7.448   7.624  1.00  1.03           C  
ATOM   1496  C   ALA A  98      -3.604   6.444   7.521  1.00  1.03           C  
ATOM   1497  O   ALA A  98      -3.435   5.261   7.830  1.00  1.03           O  
ATOM   1498  CB  ALA A  98      -1.698   7.427   6.310  1.00  1.03           C  
ATOM   1499  H   ALA A  98      -1.325   6.199   8.978  1.00  1.03           H  
ATOM   1500  HA  ALA A  98      -2.889   8.427   7.789  1.00  1.03           H  
ATOM   1501 1HB  ALA A  98      -2.373   7.679   5.491  1.00  1.03           H  
ATOM   1502 2HB  ALA A  98      -0.890   8.143   6.348  1.00  1.03           H  
ATOM   1503 3HB  ALA A  98      -1.288   6.442   6.145  1.00  1.03           H  
ATOM   1504  N   GLY A  99      -4.763   6.900   7.043  1.00  1.36           N  
ATOM   1505  CA  GLY A  99      -5.877   5.965   6.832  1.00  1.36           C  
ATOM   1506  C   GLY A  99      -6.694   6.307   5.596  1.00  1.36           C  
ATOM   1507  O   GLY A  99      -6.950   7.479   5.298  1.00  1.36           O  
ATOM   1508  H   GLY A  99      -4.855   7.902   6.850  1.00  1.36           H  
ATOM   1509 1HA  GLY A  99      -5.496   4.953   6.732  1.00  1.36           H  
ATOM   1510 2HA  GLY A  99      -6.525   5.968   7.710  1.00  1.36           H  
ATOM   1511  N   GLY A 100      -7.124   5.260   4.877  1.00  1.86           N  
ATOM   1512  CA  GLY A 100      -7.864   5.417   3.621  1.00  1.86           C  
ATOM   1513  C   GLY A 100      -9.375   5.500   3.788  1.00  1.86           C  
ATOM   1514  O   GLY A 100     -10.108   5.737   2.826  1.00  1.86           O  
ATOM   1515  H   GLY A 100      -6.913   4.312   5.208  1.00  1.86           H  
ATOM   1516 1HA  GLY A 100      -7.512   6.315   3.109  1.00  1.86           H  
ATOM   1517 2HA  GLY A 100      -7.621   4.581   2.967  1.00  1.86           H  
ATOM   1518  N   ASN A 101      -9.867   5.348   5.012  1.00  2.54           N  
ATOM   1519  CA  ASN A 101     -11.309   5.409   5.238  1.00  2.54           C  
ATOM   1520  C   ASN A 101     -11.764   6.849   5.317  1.00  2.54           C  
ATOM   1521  O   ASN A 101     -12.122   7.361   6.379  1.00  2.54           O  
ATOM   1522  CB  ASN A 101     -11.720   4.653   6.479  1.00  2.54           C  
ATOM   1523  CG  ASN A 101     -13.222   4.627   6.631  1.00  2.54           C  
ATOM   1524  OD1 ASN A 101     -13.966   4.971   5.695  1.00  2.54           O  
ATOM   1525  ND2 ASN A 101     -13.671   4.262   7.798  1.00  2.54           N  
ATOM   1526  H   ASN A 101      -9.234   5.165   5.780  1.00  2.54           H  
ATOM   1527  HA  ASN A 101     -11.815   4.959   4.382  1.00  2.54           H  
ATOM   1528 1HB  ASN A 101     -11.343   3.629   6.434  1.00  2.54           H  
ATOM   1529 2HB  ASN A 101     -11.284   5.125   7.363  1.00  2.54           H  
ATOM   1530 1HD2 ASN A 101     -14.663   4.294   8.018  1.00  2.54           H  
ATOM   1531 2HD2 ASN A 101     -13.032   3.996   8.539  1.00  2.54           H  
ATOM   1532  N   HIS A 102     -11.794   7.484   4.159  1.00  3.35           N  
ATOM   1533  CA  HIS A 102     -12.083   8.900   4.044  1.00  3.35           C  
ATOM   1534  C   HIS A 102     -13.477   9.269   4.576  1.00  3.35           C  
ATOM   1535  O   HIS A 102     -13.687  10.373   5.091  1.00  3.35           O  
ATOM   1536  CB  HIS A 102     -11.908   9.322   2.578  1.00  3.35           C  
ATOM   1537  CG  HIS A 102     -12.963   8.863   1.623  1.00  3.35           C  
ATOM   1538  ND1 HIS A 102     -13.009   7.585   1.112  1.00  3.35           N  
ATOM   1539  CD2 HIS A 102     -13.994   9.533   1.058  1.00  3.35           C  
ATOM   1540  CE1 HIS A 102     -14.022   7.491   0.272  1.00  3.35           C  
ATOM   1541  NE2 HIS A 102     -14.634   8.660   0.220  1.00  3.35           N  
ATOM   1542  H   HIS A 102     -11.489   6.952   3.343  1.00  3.35           H  
ATOM   1543  HA  HIS A 102     -11.350   9.455   4.627  1.00  3.35           H  
ATOM   1544 1HB  HIS A 102     -11.838  10.365   2.499  1.00  3.35           H  
ATOM   1545 2HB  HIS A 102     -10.952   8.922   2.220  1.00  3.35           H  
ATOM   1546  HD2 HIS A 102     -14.256  10.577   1.229  1.00  3.35           H  
ATOM   1547  HE1 HIS A 102     -14.302   6.600  -0.287  1.00  3.35           H  
ATOM   1548  HE2 HIS A 102     -15.441   8.882  -0.349  1.00  3.35           H  
ATOM   1549  N   TYR A 103     -14.396   8.305   4.585  1.00  4.12           N  
ATOM   1550  CA  TYR A 103     -15.764   8.550   5.030  1.00  4.12           C  
ATOM   1551  C   TYR A 103     -15.852   8.858   6.522  1.00  4.12           C  
ATOM   1552  O   TYR A 103     -16.790   9.522   6.967  1.00  4.12           O  
ATOM   1553  CB  TYR A 103     -16.636   7.328   4.761  1.00  4.12           C  
ATOM   1554  CG  TYR A 103     -16.940   7.061   3.320  1.00  4.12           C  
ATOM   1555  CD1 TYR A 103     -16.383   5.958   2.698  1.00  4.12           C  
ATOM   1556  CD2 TYR A 103     -17.784   7.905   2.619  1.00  4.12           C  
ATOM   1557  CE1 TYR A 103     -16.678   5.692   1.375  1.00  4.12           C  
ATOM   1558  CE2 TYR A 103     -18.076   7.645   1.297  1.00  4.12           C  
ATOM   1559  CZ  TYR A 103     -17.528   6.542   0.674  1.00  4.12           C  
ATOM   1560  OH  TYR A 103     -17.821   6.280  -0.646  1.00  4.12           O  
ATOM   1561  H   TYR A 103     -14.148   7.397   4.212  1.00  4.12           H  
ATOM   1562  HA  TYR A 103     -16.156   9.407   4.483  1.00  4.12           H  
ATOM   1563 1HB  TYR A 103     -16.143   6.445   5.173  1.00  4.12           H  
ATOM   1564 2HB  TYR A 103     -17.580   7.441   5.293  1.00  4.12           H  
ATOM   1565  HD1 TYR A 103     -15.717   5.296   3.255  1.00  4.12           H  
ATOM   1566  HD2 TYR A 103     -18.219   8.773   3.114  1.00  4.12           H  
ATOM   1567  HE1 TYR A 103     -16.244   4.822   0.885  1.00  4.12           H  
ATOM   1568  HE2 TYR A 103     -18.742   8.309   0.746  1.00  4.12           H  
ATOM   1569  HH  TYR A 103     -17.397   5.460  -0.911  1.00  4.12           H  
ATOM   1570  N   ASP A 104     -14.889   8.357   7.292  1.00  4.65           N  
ATOM   1571  CA  ASP A 104     -14.841   8.555   8.731  1.00  4.65           C  
ATOM   1572  C   ASP A 104     -13.716   9.506   9.126  1.00  4.65           C  
ATOM   1573  O   ASP A 104     -13.360   9.612  10.302  1.00  4.65           O  
ATOM   1574  CB  ASP A 104     -14.730   7.210   9.454  1.00  4.65           C  
ATOM   1575  CG  ASP A 104     -16.061   6.373   9.429  1.00  4.65           C  
ATOM   1576  OD1 ASP A 104     -17.067   6.929   9.834  1.00  4.65           O  
ATOM   1577  OD2 ASP A 104     -16.076   5.237   8.989  1.00  4.65           O  
ATOM   1578  H   ASP A 104     -14.115   7.851   6.859  1.00  4.65           H  
ATOM   1579  HA  ASP A 104     -15.779   9.012   9.043  1.00  4.65           H  
ATOM   1580 1HB  ASP A 104     -13.937   6.635   8.990  1.00  4.65           H  
ATOM   1581 2HB  ASP A 104     -14.430   7.375  10.474  1.00  4.65           H  
ATOM   1582  N   SER A 105     -13.189  10.263   8.155  1.00  4.83           N  
ATOM   1583  CA  SER A 105     -12.119  11.217   8.436  1.00  4.83           C  
ATOM   1584  C   SER A 105     -12.578  12.313   9.399  1.00  4.83           C  
ATOM   1585  O   SER A 105     -11.782  12.909  10.114  1.00  4.83           O  
ATOM   1586  CB  SER A 105     -11.624  11.810   7.138  1.00  4.83           C  
ATOM   1587  OG  SER A 105     -12.628  12.552   6.516  1.00  4.83           O  
ATOM   1588  H   SER A 105     -13.511  10.177   7.189  1.00  4.83           H  
ATOM   1589  HA  SER A 105     -11.294  10.675   8.901  1.00  4.83           H  
ATOM   1590 1HB  SER A 105     -10.768  12.444   7.339  1.00  4.83           H  
ATOM   1591 2HB  SER A 105     -11.292  11.016   6.477  1.00  4.83           H  
ATOM   1592  HG  SER A 105     -13.255  11.888   6.138  1.00  4.83           H  
ATOM   1593  N   ALA A 106     -13.889  12.511   9.483  1.00  4.74           N  
ATOM   1594  CA  ALA A 106     -14.531  13.476  10.367  1.00  4.74           C  
ATOM   1595  C   ALA A 106     -14.269  13.164  11.840  1.00  4.74           C  
ATOM   1596  O   ALA A 106     -14.494  14.008  12.705  1.00  4.74           O  
ATOM   1597  CB  ALA A 106     -16.026  13.488  10.117  1.00  4.74           C  
ATOM   1598  H   ALA A 106     -14.474  11.967   8.868  1.00  4.74           H  
ATOM   1599  HA  ALA A 106     -14.117  14.461  10.150  1.00  4.74           H  
ATOM   1600 1HB  ALA A 106     -16.496  14.230  10.762  1.00  4.74           H  
ATOM   1601 2HB  ALA A 106     -16.219  13.737   9.074  1.00  4.74           H  
ATOM   1602 3HB  ALA A 106     -16.436  12.502  10.337  1.00  4.74           H  
ATOM   1603  N   ARG A 107     -13.883  11.919  12.134  1.00  4.51           N  
ATOM   1604  CA  ARG A 107     -13.634  11.484  13.498  1.00  4.51           C  
ATOM   1605  C   ARG A 107     -12.178  11.790  13.891  1.00  4.51           C  
ATOM   1606  O   ARG A 107     -11.751  11.543  15.021  1.00  4.51           O  
ATOM   1607  CB  ARG A 107     -13.887   9.991  13.574  1.00  4.51           C  
ATOM   1608  CG  ARG A 107     -15.325   9.600  13.225  1.00  4.51           C  
ATOM   1609  CD  ARG A 107     -15.550   8.131  13.269  1.00  4.51           C  
ATOM   1610  NE  ARG A 107     -16.869   7.770  12.731  1.00  4.51           N  
ATOM   1611  CZ  ARG A 107     -18.017   7.725  13.427  1.00  4.51           C  
ATOM   1612  NH1 ARG A 107     -18.037   8.012  14.714  1.00  4.51           N  
ATOM   1613  NH2 ARG A 107     -19.130   7.387  12.802  1.00  4.51           N  
ATOM   1614  H   ARG A 107     -13.728  11.242  11.386  1.00  4.51           H  
ATOM   1615  HA  ARG A 107     -14.309  12.013  14.170  1.00  4.51           H  
ATOM   1616 1HB  ARG A 107     -13.221   9.472  12.885  1.00  4.51           H  
ATOM   1617 2HB  ARG A 107     -13.671   9.631  14.578  1.00  4.51           H  
ATOM   1618 1HG  ARG A 107     -16.014  10.078  13.920  1.00  4.51           H  
ATOM   1619 2HG  ARG A 107     -15.542   9.938  12.207  1.00  4.51           H  
ATOM   1620 1HD  ARG A 107     -14.791   7.622  12.688  1.00  4.51           H  
ATOM   1621 2HD  ARG A 107     -15.501   7.790  14.299  1.00  4.51           H  
ATOM   1622  HE  ARG A 107     -16.925   7.536  11.716  1.00  4.51           H  
ATOM   1623 1HH1 ARG A 107     -17.183   8.270  15.188  1.00  4.51           H  
ATOM   1624 2HH1 ARG A 107     -18.907   7.975  15.226  1.00  4.51           H  
ATOM   1625 1HH2 ARG A 107     -19.101   7.167  11.805  1.00  4.51           H  
ATOM   1626 2HH2 ARG A 107     -20.001   7.348  13.304  1.00  4.51           H  
ATOM   1627  N   TYR A 108     -11.400  12.247  12.905  1.00  4.22           N  
ATOM   1628  CA  TYR A 108      -9.995  12.682  12.934  1.00  4.22           C  
ATOM   1629  C   TYR A 108      -8.900  11.742  13.440  1.00  4.22           C  
ATOM   1630  O   TYR A 108      -7.779  11.814  12.935  1.00  4.22           O  
ATOM   1631  CB  TYR A 108      -9.877  13.959  13.762  1.00  4.22           C  
ATOM   1632  CG  TYR A 108     -10.573  15.153  13.194  1.00  4.22           C  
ATOM   1633  CD1 TYR A 108     -11.810  15.490  13.680  1.00  4.22           C  
ATOM   1634  CD2 TYR A 108      -9.966  15.940  12.211  1.00  4.22           C  
ATOM   1635  CE1 TYR A 108     -12.465  16.589  13.197  1.00  4.22           C  
ATOM   1636  CE2 TYR A 108     -10.632  17.062  11.726  1.00  4.22           C  
ATOM   1637  CZ  TYR A 108     -11.883  17.378  12.218  1.00  4.22           C  
ATOM   1638  OH  TYR A 108     -12.571  18.481  11.758  1.00  4.22           O  
ATOM   1639  H   TYR A 108     -11.835  12.382  11.996  1.00  4.22           H  
ATOM   1640  HA  TYR A 108      -9.735  12.929  11.903  1.00  4.22           H  
ATOM   1641 1HB  TYR A 108     -10.287  13.783  14.754  1.00  4.22           H  
ATOM   1642 2HB  TYR A 108      -8.827  14.209  13.890  1.00  4.22           H  
ATOM   1643  HD1 TYR A 108     -12.277  14.877  14.452  1.00  4.22           H  
ATOM   1644  HD2 TYR A 108      -8.976  15.683  11.830  1.00  4.22           H  
ATOM   1645  HE1 TYR A 108     -13.451  16.841  13.588  1.00  4.22           H  
ATOM   1646  HE2 TYR A 108     -10.170  17.689  10.962  1.00  4.22           H  
ATOM   1647  HH  TYR A 108     -11.977  19.037  11.255  1.00  4.22           H  
ATOM   1648  N   PHE A 109      -9.175  10.851  14.396  1.00  3.87           N  
ATOM   1649  CA  PHE A 109      -8.065  10.004  14.828  1.00  3.87           C  
ATOM   1650  C   PHE A 109      -8.347   8.661  15.477  1.00  3.87           C  
ATOM   1651  O   PHE A 109      -7.438   8.111  16.105  1.00  3.87           O  
ATOM   1652  CB  PHE A 109      -7.163  10.784  15.755  1.00  3.87           C  
ATOM   1653  CG  PHE A 109      -7.790  11.173  17.028  1.00  3.87           C  
ATOM   1654  CD1 PHE A 109      -7.583  10.402  18.156  1.00  3.87           C  
ATOM   1655  CD2 PHE A 109      -8.601  12.277  17.117  1.00  3.87           C  
ATOM   1656  CE1 PHE A 109      -8.162  10.743  19.354  1.00  3.87           C  
ATOM   1657  CE2 PHE A 109      -9.192  12.612  18.305  1.00  3.87           C  
ATOM   1658  CZ  PHE A 109      -8.970  11.851  19.429  1.00  3.87           C  
ATOM   1659  H   PHE A 109     -10.095  10.836  14.820  1.00  3.87           H  
ATOM   1660  HA  PHE A 109      -7.514   9.774  13.934  1.00  3.87           H  
ATOM   1661 1HB  PHE A 109      -6.274  10.201  15.972  1.00  3.87           H  
ATOM   1662 2HB  PHE A 109      -6.847  11.684  15.252  1.00  3.87           H  
ATOM   1663  HD1 PHE A 109      -6.944   9.523  18.088  1.00  3.87           H  
ATOM   1664  HD2 PHE A 109      -8.775  12.880  16.238  1.00  3.87           H  
ATOM   1665  HE1 PHE A 109      -7.987  10.133  20.239  1.00  3.87           H  
ATOM   1666  HE2 PHE A 109      -9.841  13.476  18.362  1.00  3.87           H  
ATOM   1667  HZ  PHE A 109      -9.440  12.124  20.373  1.00  3.87           H  
ATOM   1668  N   SER A 110      -9.549   8.117  15.352  1.00  3.43           N  
ATOM   1669  CA  SER A 110      -9.823   6.855  16.032  1.00  3.43           C  
ATOM   1670  C   SER A 110      -8.753   5.833  15.676  1.00  3.43           C  
ATOM   1671  O   SER A 110      -8.417   5.652  14.506  1.00  3.43           O  
ATOM   1672  CB  SER A 110     -11.200   6.341  15.666  1.00  3.43           C  
ATOM   1673  OG  SER A 110     -11.436   5.075  16.224  1.00  3.43           O  
ATOM   1674  H   SER A 110     -10.263   8.580  14.812  1.00  3.43           H  
ATOM   1675  HA  SER A 110      -9.790   7.027  17.109  1.00  3.43           H  
ATOM   1676 1HB  SER A 110     -11.951   7.044  16.024  1.00  3.43           H  
ATOM   1677 2HB  SER A 110     -11.293   6.290  14.584  1.00  3.43           H  
ATOM   1678  HG  SER A 110     -12.376   4.907  16.098  1.00  3.43           H  
ATOM   1679  N   GLU A 111      -8.267   5.110  16.684  1.00  2.94           N  
ATOM   1680  CA  GLU A 111      -7.180   4.153  16.493  1.00  2.94           C  
ATOM   1681  C   GLU A 111      -7.523   3.089  15.466  1.00  2.94           C  
ATOM   1682  O   GLU A 111      -6.694   2.691  14.646  1.00  2.94           O  
ATOM   1683  CB  GLU A 111      -6.860   3.462  17.817  1.00  2.94           C  
ATOM   1684  CG  GLU A 111      -6.213   4.352  18.865  1.00  2.94           C  
ATOM   1685  CD  GLU A 111      -6.007   3.640  20.185  1.00  2.94           C  
ATOM   1686  OE1 GLU A 111      -6.457   2.526  20.314  1.00  2.94           O  
ATOM   1687  OE2 GLU A 111      -5.409   4.213  21.060  1.00  2.94           O  
ATOM   1688  H   GLU A 111      -8.622   5.279  17.614  1.00  2.94           H  
ATOM   1689  HA  GLU A 111      -6.302   4.699  16.172  1.00  2.94           H  
ATOM   1690 1HB  GLU A 111      -7.780   3.059  18.243  1.00  2.94           H  
ATOM   1691 2HB  GLU A 111      -6.192   2.621  17.633  1.00  2.94           H  
ATOM   1692 1HG  GLU A 111      -5.247   4.696  18.491  1.00  2.94           H  
ATOM   1693 2HG  GLU A 111      -6.843   5.228  19.020  1.00  2.94           H  
ATOM   1694  N   ARG A 112      -8.778   2.672  15.489  1.00  2.42           N  
ATOM   1695  CA  ARG A 112      -9.291   1.622  14.632  1.00  2.42           C  
ATOM   1696  C   ARG A 112      -9.283   1.983  13.157  1.00  2.42           C  
ATOM   1697  O   ARG A 112      -9.348   1.096  12.305  1.00  2.42           O  
ATOM   1698  CB  ARG A 112     -10.716   1.278  15.029  1.00  2.42           C  
ATOM   1699  CG  ARG A 112     -10.858   0.574  16.377  1.00  2.42           C  
ATOM   1700  CD  ARG A 112     -12.287   0.310  16.718  1.00  2.42           C  
ATOM   1701  NE  ARG A 112     -12.426  -0.363  18.006  1.00  2.42           N  
ATOM   1702  CZ  ARG A 112     -13.601  -0.613  18.623  1.00  2.42           C  
ATOM   1703  NH1 ARG A 112     -14.733  -0.243  18.064  1.00  2.42           N  
ATOM   1704  NH2 ARG A 112     -13.614  -1.230  19.791  1.00  2.42           N  
ATOM   1705  H   ARG A 112      -9.400   3.095  16.164  1.00  2.42           H  
ATOM   1706  HA  ARG A 112      -8.667   0.739  14.771  1.00  2.42           H  
ATOM   1707 1HB  ARG A 112     -11.305   2.197  15.067  1.00  2.42           H  
ATOM   1708 2HB  ARG A 112     -11.161   0.641  14.265  1.00  2.42           H  
ATOM   1709 1HG  ARG A 112     -10.331  -0.380  16.344  1.00  2.42           H  
ATOM   1710 2HG  ARG A 112     -10.426   1.201  17.159  1.00  2.42           H  
ATOM   1711 1HD  ARG A 112     -12.827   1.256  16.768  1.00  2.42           H  
ATOM   1712 2HD  ARG A 112     -12.734  -0.322  15.952  1.00  2.42           H  
ATOM   1713  HE  ARG A 112     -11.580  -0.665  18.470  1.00  2.42           H  
ATOM   1714 1HH1 ARG A 112     -14.726   0.228  17.171  1.00  2.42           H  
ATOM   1715 2HH1 ARG A 112     -15.610  -0.431  18.529  1.00  2.42           H  
ATOM   1716 1HH2 ARG A 112     -12.745  -1.515  20.222  1.00  2.42           H  
ATOM   1717 2HH2 ARG A 112     -14.491  -1.417  20.254  1.00  2.42           H  
ATOM   1718  N   GLU A 113      -9.268   3.278  12.848  1.00  1.94           N  
ATOM   1719  CA  GLU A 113      -9.372   3.695  11.470  1.00  1.94           C  
ATOM   1720  C   GLU A 113      -8.031   3.977  10.796  1.00  1.94           C  
ATOM   1721  O   GLU A 113      -8.013   4.384   9.634  1.00  1.94           O  
ATOM   1722  CB  GLU A 113     -10.271   4.923  11.380  1.00  1.94           C  
ATOM   1723  CG  GLU A 113     -11.680   4.679  11.944  1.00  1.94           C  
ATOM   1724  CD  GLU A 113     -12.411   3.550  11.278  1.00  1.94           C  
ATOM   1725  OE1 GLU A 113     -12.214   3.332  10.107  1.00  1.94           O  
ATOM   1726  OE2 GLU A 113     -13.169   2.892  11.958  1.00  1.94           O  
ATOM   1727  H   GLU A 113      -9.148   3.990  13.568  1.00  1.94           H  
ATOM   1728  HA  GLU A 113      -9.852   2.893  10.912  1.00  1.94           H  
ATOM   1729 1HB  GLU A 113      -9.818   5.745  11.943  1.00  1.94           H  
ATOM   1730 2HB  GLU A 113     -10.365   5.241  10.340  1.00  1.94           H  
ATOM   1731 1HG  GLU A 113     -11.587   4.450  13.007  1.00  1.94           H  
ATOM   1732 2HG  GLU A 113     -12.265   5.595  11.847  1.00  1.94           H  
ATOM   1733  N   TRP A 114      -6.907   3.817  11.500  1.00  1.53           N  
ATOM   1734  CA  TRP A 114      -5.642   4.099  10.816  1.00  1.53           C  
ATOM   1735  C   TRP A 114      -5.187   2.845  10.062  1.00  1.53           C  
ATOM   1736  O   TRP A 114      -5.283   1.739  10.595  1.00  1.53           O  
ATOM   1737  CB  TRP A 114      -4.566   4.559  11.793  1.00  1.53           C  
ATOM   1738  CG  TRP A 114      -4.869   5.908  12.438  1.00  1.53           C  
ATOM   1739  CD1 TRP A 114      -5.292   6.082  13.696  1.00  1.53           C  
ATOM   1740  CD2 TRP A 114      -4.830   7.227  11.850  1.00  1.53           C  
ATOM   1741  NE1 TRP A 114      -5.492   7.404  13.957  1.00  1.53           N  
ATOM   1742  CE2 TRP A 114      -5.200   8.124  12.831  1.00  1.53           C  
ATOM   1743  CE3 TRP A 114      -4.525   7.690  10.617  1.00  1.53           C  
ATOM   1744  CZ2 TRP A 114      -5.241   9.505  12.592  1.00  1.53           C  
ATOM   1745  CZ3 TRP A 114      -4.584   9.051  10.355  1.00  1.53           C  
ATOM   1746  CH2 TRP A 114      -4.929   9.938  11.324  1.00  1.53           C  
ATOM   1747  H   TRP A 114      -6.924   3.484  12.469  1.00  1.53           H  
ATOM   1748  HA  TRP A 114      -5.800   4.895  10.090  1.00  1.53           H  
ATOM   1749 1HB  TRP A 114      -4.455   3.817  12.585  1.00  1.53           H  
ATOM   1750 2HB  TRP A 114      -3.608   4.631  11.270  1.00  1.53           H  
ATOM   1751  HD1 TRP A 114      -5.445   5.284  14.382  1.00  1.53           H  
ATOM   1752  HE1 TRP A 114      -5.834   7.772  14.855  1.00  1.53           H  
ATOM   1753  HE3 TRP A 114      -4.250   6.991   9.883  1.00  1.53           H  
ATOM   1754  HZ2 TRP A 114      -5.512  10.232  13.350  1.00  1.53           H  
ATOM   1755  HZ3 TRP A 114      -4.337   9.386   9.367  1.00  1.53           H  
ATOM   1756  HH2 TRP A 114      -4.962  11.004  11.095  1.00  1.53           H  
ATOM   1757  N   ASP A 115      -4.693   3.008   8.830  1.00  1.21           N  
ATOM   1758  CA  ASP A 115      -4.216   1.872   8.038  1.00  1.21           C  
ATOM   1759  C   ASP A 115      -2.691   1.715   8.027  1.00  1.21           C  
ATOM   1760  O   ASP A 115      -2.180   0.592   7.995  1.00  1.21           O  
ATOM   1761  CB  ASP A 115      -4.736   1.963   6.595  1.00  1.21           C  
ATOM   1762  CG  ASP A 115      -6.261   1.825   6.469  1.00  1.21           C  
ATOM   1763  OD1 ASP A 115      -6.771   0.843   6.943  1.00  1.21           O  
ATOM   1764  OD2 ASP A 115      -6.910   2.692   5.897  1.00  1.21           O  
ATOM   1765  H   ASP A 115      -4.600   3.939   8.440  1.00  1.21           H  
ATOM   1766  HA  ASP A 115      -4.632   0.965   8.474  1.00  1.21           H  
ATOM   1767 1HB  ASP A 115      -4.442   2.916   6.177  1.00  1.21           H  
ATOM   1768 2HB  ASP A 115      -4.263   1.186   5.997  1.00  1.21           H  
ATOM   1769  N   TYR A 116      -1.964   2.835   8.047  1.00  0.99           N  
ATOM   1770  CA  TYR A 116      -0.510   2.774   7.944  1.00  0.99           C  
ATOM   1771  C   TYR A 116       0.156   3.577   9.045  1.00  0.99           C  
ATOM   1772  O   TYR A 116      -0.346   4.628   9.455  1.00  0.99           O  
ATOM   1773  CB  TYR A 116      -0.053   3.316   6.584  1.00  0.99           C  
ATOM   1774  CG  TYR A 116      -0.707   2.604   5.426  1.00  0.99           C  
ATOM   1775  CD1 TYR A 116      -1.897   3.096   4.897  1.00  0.99           C  
ATOM   1776  CD2 TYR A 116      -0.167   1.440   4.928  1.00  0.99           C  
ATOM   1777  CE1 TYR A 116      -2.527   2.409   3.869  1.00  0.99           C  
ATOM   1778  CE2 TYR A 116      -0.800   0.760   3.914  1.00  0.99           C  
ATOM   1779  CZ  TYR A 116      -1.976   1.237   3.386  1.00  0.99           C  
ATOM   1780  OH  TYR A 116      -2.624   0.531   2.394  1.00  0.99           O  
ATOM   1781  H   TYR A 116      -2.433   3.733   8.084  1.00  0.99           H  
ATOM   1782  HA  TYR A 116      -0.190   1.738   8.048  1.00  0.99           H  
ATOM   1783 1HB  TYR A 116      -0.290   4.371   6.514  1.00  0.99           H  
ATOM   1784 2HB  TYR A 116       1.028   3.213   6.487  1.00  0.99           H  
ATOM   1785  HD1 TYR A 116      -2.337   4.013   5.296  1.00  0.99           H  
ATOM   1786  HD2 TYR A 116       0.758   1.047   5.348  1.00  0.99           H  
ATOM   1787  HE1 TYR A 116      -3.458   2.774   3.458  1.00  0.99           H  
ATOM   1788  HE2 TYR A 116      -0.371  -0.166   3.541  1.00  0.99           H  
ATOM   1789  HH  TYR A 116      -2.274  -0.382   2.366  1.00  0.99           H  
ATOM   1790  N   LEU A 117       1.301   3.083   9.517  1.00  0.85           N  
ATOM   1791  CA  LEU A 117       2.092   3.797  10.513  1.00  0.85           C  
ATOM   1792  C   LEU A 117       3.549   3.887  10.058  1.00  0.85           C  
ATOM   1793  O   LEU A 117       4.079   2.923   9.501  1.00  0.85           O  
ATOM   1794  CB  LEU A 117       1.999   3.082  11.865  1.00  0.85           C  
ATOM   1795  CG  LEU A 117       0.555   2.938  12.438  1.00  0.85           C  
ATOM   1796  CD1 LEU A 117      -0.062   1.605  11.992  1.00  0.85           C  
ATOM   1797  CD2 LEU A 117       0.604   3.044  13.940  1.00  0.85           C  
ATOM   1798  H   LEU A 117       1.642   2.201   9.159  1.00  0.85           H  
ATOM   1799  HA  LEU A 117       1.705   4.807  10.623  1.00  0.85           H  
ATOM   1800 1HB  LEU A 117       2.426   2.088  11.764  1.00  0.85           H  
ATOM   1801 2HB  LEU A 117       2.595   3.641  12.589  1.00  0.85           H  
ATOM   1802  HG  LEU A 117      -0.072   3.728  12.039  1.00  0.85           H  
ATOM   1803 1HD1 LEU A 117      -1.076   1.527  12.389  1.00  0.85           H  
ATOM   1804 2HD1 LEU A 117      -0.103   1.541  10.914  1.00  0.85           H  
ATOM   1805 3HD1 LEU A 117       0.539   0.783  12.374  1.00  0.85           H  
ATOM   1806 1HD2 LEU A 117      -0.407   2.959  14.342  1.00  0.85           H  
ATOM   1807 2HD2 LEU A 117       1.223   2.243  14.339  1.00  0.85           H  
ATOM   1808 3HD2 LEU A 117       1.027   4.009  14.221  1.00  0.85           H  
ATOM   1809  N   GLY A 118       4.195   5.020  10.318  1.00  0.75           N  
ATOM   1810  CA  GLY A 118       5.597   5.203   9.963  1.00  0.75           C  
ATOM   1811  C   GLY A 118       6.564   4.646  11.000  1.00  0.75           C  
ATOM   1812  O   GLY A 118       6.162   4.104  12.030  1.00  0.75           O  
ATOM   1813  H   GLY A 118       3.687   5.795  10.739  1.00  0.75           H  
ATOM   1814 1HA  GLY A 118       5.792   4.724   9.003  1.00  0.75           H  
ATOM   1815 2HA  GLY A 118       5.789   6.268   9.825  1.00  0.75           H  
ATOM   1816  N   ARG A 119       7.855   4.801  10.707  1.00  0.69           N  
ATOM   1817  CA  ARG A 119       8.960   4.323  11.543  1.00  0.69           C  
ATOM   1818  C   ARG A 119       9.162   5.036  12.888  1.00  0.69           C  
ATOM   1819  O   ARG A 119       9.728   4.458  13.817  1.00  0.69           O  
ATOM   1820  CB  ARG A 119      10.242   4.380  10.723  1.00  0.69           C  
ATOM   1821  CG  ARG A 119      10.725   5.781  10.292  1.00  0.69           C  
ATOM   1822  CD  ARG A 119      11.907   5.656   9.370  1.00  0.69           C  
ATOM   1823  NE  ARG A 119      12.421   6.936   8.880  1.00  0.69           N  
ATOM   1824  CZ  ARG A 119      13.473   7.063   8.049  1.00  0.69           C  
ATOM   1825  NH1 ARG A 119      14.122   6.006   7.611  1.00  0.69           N  
ATOM   1826  NH2 ARG A 119      13.833   8.267   7.684  1.00  0.69           N  
ATOM   1827  H   ARG A 119       8.080   5.263   9.839  1.00  0.69           H  
ATOM   1828  HA  ARG A 119       8.762   3.274  11.762  1.00  0.69           H  
ATOM   1829 1HB  ARG A 119      11.050   3.927  11.297  1.00  0.69           H  
ATOM   1830 2HB  ARG A 119      10.116   3.787   9.817  1.00  0.69           H  
ATOM   1831 1HG  ARG A 119       9.922   6.300   9.772  1.00  0.69           H  
ATOM   1832 2HG  ARG A 119      11.026   6.362  11.172  1.00  0.69           H  
ATOM   1833 1HD  ARG A 119      12.713   5.153   9.901  1.00  0.69           H  
ATOM   1834 2HD  ARG A 119      11.618   5.059   8.505  1.00  0.69           H  
ATOM   1835  HE  ARG A 119      11.973   7.818   9.170  1.00  0.69           H  
ATOM   1836 1HH1 ARG A 119      13.836   5.081   7.900  1.00  0.69           H  
ATOM   1837 2HH1 ARG A 119      14.907   6.121   6.988  1.00  0.69           H  
ATOM   1838 1HH2 ARG A 119      13.291   9.060   8.056  1.00  0.69           H  
ATOM   1839 2HH2 ARG A 119      14.613   8.407   7.063  1.00  0.69           H  
ATOM   1840  N   GLY A 120       8.707   6.275  12.986  1.00  0.65           N  
ATOM   1841  CA  GLY A 120       8.841   7.076  14.197  1.00  0.65           C  
ATOM   1842  C   GLY A 120      10.098   7.951  14.229  1.00  0.65           C  
ATOM   1843  O   GLY A 120      11.162   7.543  13.753  1.00  0.65           O  
ATOM   1844  H   GLY A 120       8.223   6.694  12.200  1.00  0.65           H  
ATOM   1845 1HA  GLY A 120       7.963   7.702  14.268  1.00  0.65           H  
ATOM   1846 2HA  GLY A 120       8.832   6.427  15.068  1.00  0.65           H  
ATOM   1847  N   THR A 121       9.976   9.138  14.838  1.00  0.63           N  
ATOM   1848  CA  THR A 121      11.087  10.082  14.978  1.00  0.63           C  
ATOM   1849  C   THR A 121      11.298  10.519  16.424  1.00  0.63           C  
ATOM   1850  O   THR A 121      10.359  10.919  17.112  1.00  0.63           O  
ATOM   1851  CB  THR A 121      10.866  11.336  14.112  1.00  0.63           C  
ATOM   1852  OG1 THR A 121      10.750  10.950  12.745  1.00  0.63           O  
ATOM   1853  CG2 THR A 121      12.032  12.310  14.249  1.00  0.63           C  
ATOM   1854  H   THR A 121       9.051   9.386  15.183  1.00  0.63           H  
ATOM   1855  HA  THR A 121      12.000   9.591  14.641  1.00  0.63           H  
ATOM   1856  HB  THR A 121       9.942  11.830  14.417  1.00  0.63           H  
ATOM   1857  HG1 THR A 121       9.908  10.481  12.610  1.00  0.63           H  
ATOM   1858 1HG2 THR A 121      11.859  13.168  13.618  1.00  0.63           H  
ATOM   1859 2HG2 THR A 121      12.132  12.640  15.281  1.00  0.63           H  
ATOM   1860 3HG2 THR A 121      12.954  11.825  13.936  1.00  0.63           H  
ATOM   1861  N   GLN A 122      12.538  10.451  16.889  1.00  0.63           N  
ATOM   1862  CA  GLN A 122      12.844  10.855  18.259  1.00  0.63           C  
ATOM   1863  C   GLN A 122      13.098  12.356  18.382  1.00  0.63           C  
ATOM   1864  O   GLN A 122      13.890  12.938  17.628  1.00  0.63           O  
ATOM   1865  CB  GLN A 122      14.055  10.088  18.809  1.00  0.63           C  
ATOM   1866  CG  GLN A 122      14.474  10.464  20.277  1.00  0.63           C  
ATOM   1867  CD  GLN A 122      13.507   9.979  21.404  1.00  0.63           C  
ATOM   1868  OE1 GLN A 122      13.209   8.783  21.496  1.00  0.63           O  
ATOM   1869  NE2 GLN A 122      13.043  10.883  22.265  1.00  0.63           N  
ATOM   1870  H   GLN A 122      13.277  10.114  16.285  1.00  0.63           H  
ATOM   1871  HA  GLN A 122      11.987  10.621  18.887  1.00  0.63           H  
ATOM   1872 1HB  GLN A 122      13.839   9.021  18.792  1.00  0.63           H  
ATOM   1873 2HB  GLN A 122      14.915  10.259  18.163  1.00  0.63           H  
ATOM   1874 1HG  GLN A 122      15.447  10.017  20.470  1.00  0.63           H  
ATOM   1875 2HG  GLN A 122      14.558  11.549  20.356  1.00  0.63           H  
ATOM   1876 1HE2 GLN A 122      12.442  10.593  23.003  1.00  0.63           H  
ATOM   1877 2HE2 GLN A 122      13.304  11.860  22.185  1.00  0.63           H  
ATOM   1878  N   VAL A 123      12.408  12.950  19.340  1.00  0.66           N  
ATOM   1879  CA  VAL A 123      12.552  14.343  19.725  1.00  0.66           C  
ATOM   1880  C   VAL A 123      13.021  14.449  21.160  1.00  0.66           C  
ATOM   1881  O   VAL A 123      12.426  13.835  22.051  1.00  0.66           O  
ATOM   1882  CB  VAL A 123      11.212  15.059  19.604  1.00  0.66           C  
ATOM   1883  CG1 VAL A 123      11.325  16.456  20.113  1.00  0.66           C  
ATOM   1884  CG2 VAL A 123      10.772  15.064  18.135  1.00  0.66           C  
ATOM   1885  H   VAL A 123      11.725  12.392  19.853  1.00  0.66           H  
ATOM   1886  HA  VAL A 123      13.287  14.821  19.077  1.00  0.66           H  
ATOM   1887  HB  VAL A 123      10.494  14.543  20.199  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 123      10.367  16.967  20.021  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 123      11.624  16.445  21.156  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 123      12.064  16.944  19.544  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 123       9.813  15.566  18.046  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 123      11.512  15.592  17.551  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 123      10.678  14.039  17.769  1.00  0.66           H  
ATOM   1894  N   THR A 124      14.077  15.222  21.386  1.00  0.74           N  
ATOM   1895  CA  THR A 124      14.574  15.414  22.741  1.00  0.74           C  
ATOM   1896  C   THR A 124      14.600  16.889  23.074  1.00  0.74           C  
ATOM   1897  O   THR A 124      15.130  17.689  22.308  1.00  0.74           O  
ATOM   1898  CB  THR A 124      15.975  14.783  22.941  1.00  0.74           C  
ATOM   1899  OG1 THR A 124      15.916  13.370  22.684  1.00  0.74           O  
ATOM   1900  CG2 THR A 124      16.438  15.009  24.375  1.00  0.74           C  
ATOM   1901  H   THR A 124      14.520  15.704  20.602  1.00  0.74           H  
ATOM   1902  HA  THR A 124      13.891  14.963  23.435  1.00  0.74           H  
ATOM   1903  HB  THR A 124      16.685  15.241  22.253  1.00  0.74           H  
ATOM   1904  HG1 THR A 124      16.745  12.964  22.960  1.00  0.74           H  
ATOM   1905 1HG2 THR A 124      17.421  14.564  24.513  1.00  0.74           H  
ATOM   1906 2HG2 THR A 124      16.495  16.077  24.584  1.00  0.74           H  
ATOM   1907 3HG2 THR A 124      15.729  14.547  25.061  1.00  0.74           H  
ATOM   1908  N   VAL A 125      14.025  17.255  24.215  1.00  0.88           N  
ATOM   1909  CA  VAL A 125      14.001  18.660  24.587  1.00  0.88           C  
ATOM   1910  C   VAL A 125      14.762  18.845  25.899  1.00  0.88           C  
ATOM   1911  O   VAL A 125      14.547  18.093  26.851  1.00  0.88           O  
ATOM   1912  CB  VAL A 125      12.557  19.148  24.724  1.00  0.88           C  
ATOM   1913  CG1 VAL A 125      12.560  20.611  25.079  1.00  0.88           C  
ATOM   1914  CG2 VAL A 125      11.763  18.873  23.447  1.00  0.88           C  
ATOM   1915  H   VAL A 125      13.577  16.563  24.818  1.00  0.88           H  
ATOM   1916  HA  VAL A 125      14.488  19.239  23.813  1.00  0.88           H  
ATOM   1917  HB  VAL A 125      12.078  18.614  25.525  1.00  0.88           H  
ATOM   1918 1HG1 VAL A 125      11.552  20.965  25.187  1.00  0.88           H  
ATOM   1919 2HG1 VAL A 125      13.096  20.760  26.007  1.00  0.88           H  
ATOM   1920 3HG1 VAL A 125      13.049  21.165  24.279  1.00  0.88           H  
ATOM   1921 1HG2 VAL A 125      10.741  19.211  23.587  1.00  0.88           H  
ATOM   1922 2HG2 VAL A 125      12.201  19.391  22.621  1.00  0.88           H  
ATOM   1923 3HG2 VAL A 125      11.760  17.806  23.245  1.00  0.88           H  
ATOM   1924  N   SER A 126      15.664  19.828  25.953  1.00  1.08           N  
ATOM   1925  CA  SER A 126      16.479  19.995  27.163  1.00  1.08           C  
ATOM   1926  C   SER A 126      16.911  21.429  27.475  1.00  1.08           C  
ATOM   1927  O   SER A 126      17.109  22.242  26.578  1.00  1.08           O  
ATOM   1928  CB  SER A 126      17.730  19.130  27.041  1.00  1.08           C  
ATOM   1929  OG  SER A 126      18.533  19.233  28.185  1.00  1.08           O  
ATOM   1930  H   SER A 126      15.799  20.412  25.123  1.00  1.08           H  
ATOM   1931  HA  SER A 126      15.890  19.641  28.010  1.00  1.08           H  
ATOM   1932 1HB  SER A 126      17.441  18.090  26.885  1.00  1.08           H  
ATOM   1933 2HB  SER A 126      18.297  19.446  26.168  1.00  1.08           H  
ATOM   1934  HG  SER A 126      18.676  20.178  28.329  1.00  1.08           H  
ATOM   1935  N   SER A 127      17.059  21.719  28.761  1.00  1.34           N  
ATOM   1936  CA  SER A 127      17.576  22.998  29.243  1.00  1.34           C  
ATOM   1937  C   SER A 127      18.003  22.866  30.694  1.00  1.34           C  
ATOM   1938  O   SER A 127      19.020  23.427  31.100  1.00  1.34           O  
ATOM   1939  OXT SER A 127      17.472  21.994  31.377  1.00  1.34           O  
ATOM   1940  CB  SER A 127      16.552  24.103  29.114  1.00  1.34           C  
ATOM   1941  OG  SER A 127      17.045  25.306  29.643  1.00  1.34           O  
ATOM   1942  H   SER A 127      16.834  21.001  29.439  1.00  1.34           H  
ATOM   1943  HA  SER A 127      18.452  23.266  28.651  1.00  1.34           H  
ATOM   1944 1HB  SER A 127      16.317  24.249  28.064  1.00  1.34           H  
ATOM   1945 2HB  SER A 127      15.635  23.819  29.629  1.00  1.34           H  
ATOM   1946  HG  SER A 127      16.334  25.946  29.549  1.00  1.34           H  
TER    1947
ENDMDL

